NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
427170 | 2hjj | 7261 | cing | 4-filtered-FRED | STAR | entry | full | 1329 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hjj # This FRED archive file contains, for PDB entry <2hjj>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2hjj _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2hjj _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7600.28 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 $Hypothetical_protein_ykfF A . 1 1 stop_ save_ save_Hypothetical_protein_ykfF _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Hypothetical protein ykfF" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MTQSVLLPPGPFTRRQAQAVTTTYSNITLEDDQGSHFRLVVRDTEGRMVWRAWNFEPDAGEGLNRYIRTSGIRTDTATRLEHHHHHH _Entity.Number_of_monomers 87 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 THR . 1 1 3 GLN . 1 1 4 SER . 1 1 5 VAL . 1 1 6 LEU . 1 1 7 LEU . 1 1 8 PRO . 1 1 9 PRO . 1 1 10 GLY . 1 1 11 PRO . 1 1 12 PHE . 1 1 13 THR . 1 1 14 ARG . 1 1 15 ARG . 1 1 16 GLN . 1 1 17 ALA . 1 1 18 GLN . 1 1 19 ALA . 1 1 20 VAL . 1 1 21 THR . 1 1 22 THR . 1 1 23 THR . 1 1 24 TYR . 1 1 25 SER . 1 1 26 ASN . 1 1 27 ILE . 1 1 28 THR . 1 1 29 LEU . 1 1 30 GLU . 1 1 31 ASP . 1 1 32 ASP . 1 1 33 GLN . 1 1 34 GLY . 1 1 35 SER . 1 1 36 HIS . 1 1 37 PHE . 1 1 38 ARG . 1 1 39 LEU . 1 1 40 VAL . 1 1 41 VAL . 1 1 42 ARG . 1 1 43 ASP . 1 1 44 THR . 1 1 45 GLU . 1 1 46 GLY . 1 1 47 ARG . 1 1 48 MET . 1 1 49 VAL . 1 1 50 TRP . 1 1 51 ARG . 1 1 52 ALA . 1 1 53 TRP . 1 1 54 ASN . 1 1 55 PHE . 1 1 56 GLU . 1 1 57 PRO . 1 1 58 ASP . 1 1 59 ALA . 1 1 60 GLY . 1 1 61 GLU . 1 1 62 GLY . 1 1 63 LEU . 1 1 64 ASN . 1 1 65 ARG . 1 1 66 TYR . 1 1 67 ILE . 1 1 68 ARG . 1 1 69 THR . 1 1 70 SER . 1 1 71 GLY . 1 1 72 ILE . 1 1 73 ARG . 1 1 74 THR . 1 1 75 ASP . 1 1 76 THR . 1 1 77 ALA . 1 1 78 THR . 1 1 79 ARG . 1 1 80 LEU . 1 1 81 GLU . 1 1 82 HIS . 1 1 83 HIS . 1 1 84 HIS . 1 1 85 HIS . 1 1 86 HIS . 1 1 87 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 THR 2 2 1 1 GLN 3 3 1 1 SER 4 4 1 1 VAL 5 5 1 1 LEU 6 6 1 1 LEU 7 7 1 1 PRO 8 8 1 1 PRO 9 9 1 1 GLY 10 10 1 1 PRO 11 11 1 1 PHE 12 12 1 1 THR 13 13 1 1 ARG 14 14 1 1 ARG 15 15 1 1 GLN 16 16 1 1 ALA 17 17 1 1 GLN 18 18 1 1 ALA 19 19 1 1 VAL 20 20 1 1 THR 21 21 1 1 THR 22 22 1 1 THR 23 23 1 1 TYR 24 24 1 1 SER 25 25 1 1 ASN 26 26 1 1 ILE 27 27 1 1 THR 28 28 1 1 LEU 29 29 1 1 GLU 30 30 1 1 ASP 31 31 1 1 ASP 32 32 1 1 GLN 33 33 1 1 GLY 34 34 1 1 SER 35 35 1 1 HIS 36 36 1 1 PHE 37 37 1 1 ARG 38 38 1 1 LEU 39 39 1 1 VAL 40 40 1 1 VAL 41 41 1 1 ARG 42 42 1 1 ASP 43 43 1 1 THR 44 44 1 1 GLU 45 45 1 1 GLY 46 46 1 1 ARG 47 47 1 1 MET 48 48 1 1 VAL 49 49 1 1 TRP 50 50 1 1 ARG 51 51 1 1 ALA 52 52 1 1 TRP 53 53 1 1 ASN 54 54 1 1 PHE 55 55 1 1 GLU 56 56 1 1 PRO 57 57 1 1 ASP 58 58 1 1 ALA 59 59 1 1 GLY 60 60 1 1 GLU 61 61 1 1 GLY 62 62 1 1 LEU 63 63 1 1 ASN 64 64 1 1 ARG 65 65 1 1 TYR 66 66 1 1 ILE 67 67 1 1 ARG 68 68 1 1 THR 69 69 1 1 SER 70 70 1 1 GLY 71 71 1 1 ILE 72 72 1 1 ARG 73 73 1 1 THR 74 74 1 1 ASP 75 75 1 1 THR 76 76 1 1 ALA 77 77 1 1 THR 78 78 1 1 ARG 79 79 1 1 LEU 80 80 1 1 GLU 81 81 1 1 HIS 82 82 1 1 HIS 83 83 1 1 HIS 84 84 1 1 HIS 85 85 1 1 HIS 86 86 1 1 HIS 87 87 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 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 10 GLY H . 10 . HN 1 1 1 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 2 1 1 1 1 10 GLY H . 10 . HN 1 1 2 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 3 1 1 1 1 10 GLY H . 10 . HN 1 1 3 1 2 1 1 11 PRO QD . 11 . HD# 1 1 4 1 1 1 1 10 GLY H . 10 . HN 1 1 4 1 2 1 1 58 ASP HA . 58 . HA 1 1 5 1 1 1 1 10 GLY H . 10 . HN 1 1 5 1 2 1 1 60 GLY H . 60 . HN 1 1 6 1 1 1 1 10 GLY QA . 10 . HA# 1 1 6 1 2 1 1 11 PRO HA . 11 . HA 1 1 7 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 7 1 2 1 1 11 PRO QD . 11 . HD# 1 1 8 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 8 1 2 1 1 11 PRO QD . 11 . HD# 1 1 9 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 9 1 2 1 1 58 ASP HA . 58 . HA 1 1 10 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 10 1 2 1 1 58 ASP HA . 58 . HA 1 1 11 1 1 1 1 11 PRO HA . 11 . HA 1 1 11 1 2 1 1 12 PHE H . 12 . HN 1 1 12 1 1 1 1 11 PRO HA . 11 . HA 1 1 12 1 2 1 1 12 PHE QD . 12 . HD# 1 1 13 1 1 1 1 11 PRO HA . 11 . HA 1 1 13 1 2 1 1 59 ALA H . 59 . HN 1 1 14 1 1 1 1 11 PRO HA . 11 . HA 1 1 14 1 2 1 1 59 ALA MB . 59 . HB# 1 1 15 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1 15 1 2 1 1 12 PHE H . 12 . HN 1 1 16 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1 16 1 2 1 1 12 PHE H . 12 . HN 1 1 17 1 1 1 1 11 PRO QB . 11 . HB# 1 1 17 1 2 1 1 12 PHE HA . 12 . HA 1 1 18 1 1 1 1 11 PRO QB . 11 . HB# 1 1 18 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1 19 1 1 1 1 11 PRO QB . 11 . HB# 1 1 19 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1 20 1 1 1 1 11 PRO QB . 11 . HB# 1 1 20 1 2 1 1 55 PHE HA . 55 . HA 1 1 21 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1 21 1 2 1 1 59 ALA MB . 59 . HB# 1 1 22 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1 22 1 2 1 1 59 ALA MB . 59 . HB# 1 1 23 1 1 1 1 11 PRO QG . 11 . HG# 1 1 23 1 2 1 1 12 PHE H . 12 . HN 1 1 24 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1 24 1 2 1 1 57 PRO HA . 57 . HA 1 1 25 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1 25 1 2 1 1 57 PRO HA . 57 . HA 1 1 26 1 1 1 1 11 PRO QG . 11 . HG# 1 1 26 1 2 1 1 59 ALA H . 59 . HN 1 1 27 1 1 1 1 11 PRO QG . 11 . HG# 1 1 27 1 2 1 1 59 ALA MB . 59 . HB# 1 1 28 1 1 1 1 11 PRO QD . 11 . HD# 1 1 28 1 2 1 1 57 PRO HA . 57 . HA 1 1 29 1 1 1 1 11 PRO QD . 11 . HD# 1 1 29 1 2 1 1 59 ALA H . 59 . HN 1 1 30 1 1 1 1 12 PHE H . 12 . HN 1 1 30 1 2 1 1 12 PHE HA . 12 . HA 1 1 31 1 1 1 1 12 PHE H . 12 . HN 1 1 31 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1 32 1 1 1 1 12 PHE H . 12 . HN 1 1 32 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1 33 1 1 1 1 12 PHE H . 12 . HN 1 1 33 1 2 1 1 12 PHE QD . 12 . HD# 1 1 34 1 1 1 1 12 PHE H . 12 . HN 1 1 34 1 2 1 1 12 PHE QE . 12 . HE# 1 1 35 1 1 1 1 12 PHE H . 12 . HN 1 1 35 1 2 1 1 13 THR H . 13 . HN 1 1 36 1 1 1 1 12 PHE H . 12 . HN 1 1 36 1 2 1 1 54 ASN HA . 54 . HA 1 1 37 1 1 1 1 12 PHE H . 12 . HN 1 1 37 1 2 1 1 54 ASN QB . 54 . HB# 1 1 38 1 1 1 1 12 PHE H . 12 . HN 1 1 38 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1 39 1 1 1 1 12 PHE H . 12 . HN 1 1 39 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1 40 1 1 1 1 12 PHE H . 12 . HN 1 1 40 1 2 1 1 59 ALA H . 59 . HN 1 1 41 1 1 1 1 12 PHE H . 12 . HN 1 1 41 1 2 1 1 59 ALA MB . 59 . HB# 1 1 42 1 1 1 1 12 PHE HA . 12 . HA 1 1 42 1 2 1 1 12 PHE QD . 12 . HD# 1 1 43 1 1 1 1 12 PHE HA . 12 . HA 1 1 43 1 2 1 1 13 THR H . 13 . HN 1 1 44 1 1 1 1 12 PHE HA . 12 . HA 1 1 44 1 2 1 1 13 THR MG . 13 . HG2# 1 1 45 1 1 1 1 12 PHE HA . 12 . HA 1 1 45 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 46 1 1 1 1 12 PHE HA . 12 . HA 1 1 46 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 47 1 1 1 1 12 PHE HA . 12 . HA 1 1 47 1 2 1 1 16 GLN QG . 16 . HG# 1 1 48 1 1 1 1 12 PHE QB . 12 . HB# 1 1 48 1 2 1 1 12 PHE QE . 12 . HE# 1 1 49 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1 49 1 2 1 1 13 THR H . 13 . HN 1 1 50 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1 50 1 2 1 1 13 THR H . 13 . HN 1 1 51 1 1 1 1 12 PHE QB . 12 . HB# 1 1 51 1 2 1 1 16 GLN H . 16 . HN 1 1 52 1 1 1 1 12 PHE QB . 12 . HB# 1 1 52 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 53 1 1 1 1 12 PHE QB . 12 . HB# 1 1 53 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 54 1 1 1 1 12 PHE QB . 12 . HB# 1 1 54 1 2 1 1 17 ALA H . 17 . HN 1 1 55 1 1 1 1 12 PHE QD . 12 . HD# 1 1 55 1 2 1 1 13 THR H . 13 . HN 1 1 56 1 1 1 1 12 PHE QD . 12 . HD# 1 1 56 1 2 1 1 14 ARG HA . 14 . HA 1 1 57 1 1 1 1 12 PHE QD . 12 . HD# 1 1 57 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 58 1 1 1 1 12 PHE QD . 12 . HD# 1 1 58 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 59 1 1 1 1 12 PHE QD . 12 . HD# 1 1 59 1 2 1 1 17 ALA H . 17 . HN 1 1 60 1 1 1 1 12 PHE QD . 12 . HD# 1 1 60 1 2 1 1 17 ALA HA . 17 . HA 1 1 61 1 1 1 1 12 PHE QD . 12 . HD# 1 1 61 1 2 1 1 17 ALA MB . 17 . HB# 1 1 62 1 1 1 1 12 PHE QD . 12 . HD# 1 1 62 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 63 1 1 1 1 12 PHE QD . 12 . HD# 1 1 63 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 64 1 1 1 1 12 PHE QD . 12 . HD# 1 1 64 1 2 1 1 54 ASN HA . 54 . HA 1 1 65 1 1 1 1 12 PHE QD . 12 . HD# 1 1 65 1 2 1 1 59 ALA MB . 59 . HB# 1 1 66 1 1 1 1 12 PHE QD . 12 . HD# 1 1 66 1 2 1 1 60 GLY H . 60 . HN 1 1 67 1 1 1 1 12 PHE QE . 12 . HE# 1 1 67 1 2 1 1 17 ALA HA . 17 . HA 1 1 68 1 1 1 1 12 PHE QE . 12 . HE# 1 1 68 1 2 1 1 17 ALA MB . 17 . HB# 1 1 69 1 1 1 1 12 PHE QE . 12 . HE# 1 1 69 1 2 1 1 39 LEU H . 39 . HN 1 1 70 1 1 1 1 12 PHE QE . 12 . HE# 1 1 70 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 71 1 1 1 1 12 PHE QE . 12 . HE# 1 1 71 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 72 1 1 1 1 12 PHE QE . 12 . HE# 1 1 72 1 2 1 1 39 LEU HG . 39 . HG 1 1 73 1 1 1 1 12 PHE QE . 12 . HE# 1 1 73 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 74 1 1 1 1 12 PHE QE . 12 . HE# 1 1 74 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 75 1 1 1 1 12 PHE QE . 12 . HE# 1 1 75 1 2 1 1 54 ASN H . 54 . HN 1 1 76 1 1 1 1 12 PHE QE . 12 . HE# 1 1 76 1 2 1 1 54 ASN HA . 54 . HA 1 1 77 1 1 1 1 12 PHE QE . 12 . HE# 1 1 77 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1 78 1 1 1 1 12 PHE QE . 12 . HE# 1 1 78 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1 79 1 1 1 1 12 PHE QE . 12 . HE# 1 1 79 1 2 1 1 59 ALA MB . 59 . HB# 1 1 80 1 1 1 1 12 PHE QE . 12 . HE# 1 1 80 1 2 1 1 60 GLY H . 60 . HN 1 1 81 1 1 1 1 12 PHE QE . 12 . HE# 1 1 81 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 82 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 82 1 2 1 1 17 ALA MB . 17 . HB# 1 1 83 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 83 1 2 1 1 39 LEU H . 39 . HN 1 1 84 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 84 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 85 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 85 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 86 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 86 1 2 1 1 39 LEU HG . 39 . HG 1 1 87 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 87 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 88 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 88 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 89 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 89 1 2 1 1 54 ASN H . 54 . HN 1 1 90 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 90 1 2 1 1 54 ASN HA . 54 . HA 1 1 91 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 91 1 2 1 1 54 ASN QB . 54 . HB# 1 1 92 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 92 1 2 1 1 59 ALA MB . 59 . HB# 1 1 93 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 93 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 94 1 1 1 1 13 THR H . 13 . HN 1 1 94 1 2 1 1 13 THR HB . 13 . HB 1 1 95 1 1 1 1 13 THR H . 13 . HN 1 1 95 1 2 1 1 13 THR MG . 13 . HG2# 1 1 96 1 1 1 1 13 THR H . 13 . HN 1 1 96 1 2 1 1 14 ARG H . 14 . HN 1 1 97 1 1 1 1 13 THR H . 13 . HN 1 1 97 1 2 1 1 16 GLN H . 16 . HN 1 1 98 1 1 1 1 13 THR H . 13 . HN 1 1 98 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 99 1 1 1 1 13 THR H . 13 . HN 1 1 99 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 100 1 1 1 1 13 THR H . 13 . HN 1 1 100 1 2 1 1 16 GLN QG . 16 . HG# 1 1 101 1 1 1 1 13 THR H . 13 . HN 1 1 101 1 2 1 1 17 ALA H . 17 . HN 1 1 102 1 1 1 1 13 THR HA . 13 . HA 1 1 102 1 2 1 1 14 ARG H . 14 . HN 1 1 103 1 1 1 1 13 THR HB . 13 . HB 1 1 103 1 2 1 1 14 ARG H . 14 . HN 1 1 104 1 1 1 1 13 THR HB . 13 . HB 1 1 104 1 2 1 1 15 ARG H . 15 . HN 1 1 105 1 1 1 1 13 THR HB . 13 . HB 1 1 105 1 2 1 1 16 GLN H . 16 . HN 1 1 106 1 1 1 1 13 THR MG . 13 . HG2# 1 1 106 1 2 1 1 14 ARG H . 14 . HN 1 1 107 1 1 1 1 13 THR MG . 13 . HG2# 1 1 107 1 2 1 1 15 ARG H . 15 . HN 1 1 108 1 1 1 1 13 THR MG . 13 . HG2# 1 1 108 1 2 1 1 16 GLN H . 16 . HN 1 1 109 1 1 1 1 13 THR MG . 13 . HG2# 1 1 109 1 2 1 1 17 ALA H . 17 . HN 1 1 110 1 1 1 1 14 ARG H . 14 . HN 1 1 110 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1 111 1 1 1 1 14 ARG H . 14 . HN 1 1 111 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1 112 1 1 1 1 14 ARG H . 14 . HN 1 1 112 1 2 1 1 14 ARG QG . 14 . HG# 1 1 113 1 1 1 1 14 ARG H . 14 . HN 1 1 113 1 2 1 1 14 ARG HD2 . 14 . HD2 1 1 114 1 1 1 1 14 ARG H . 14 . HN 1 1 114 1 2 1 1 14 ARG HD3 . 14 . HD1 1 1 115 1 1 1 1 14 ARG H . 14 . HN 1 1 115 1 2 1 1 15 ARG H . 15 . HN 1 1 116 1 1 1 1 14 ARG H . 14 . HN 1 1 116 1 2 1 1 16 GLN H . 16 . HN 1 1 117 1 1 1 1 14 ARG H . 14 . HN 1 1 117 1 2 1 1 37 PHE QE . 37 . HE# 1 1 118 1 1 1 1 14 ARG H . 14 . HN 1 1 118 1 2 1 1 37 PHE HZ . 37 . HZ 1 1 119 1 1 1 1 14 ARG HA . 14 . HA 1 1 119 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1 120 1 1 1 1 14 ARG HA . 14 . HA 1 1 120 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1 121 1 1 1 1 14 ARG HA . 14 . HA 1 1 121 1 2 1 1 15 ARG H . 15 . HN 1 1 122 1 1 1 1 14 ARG HA . 14 . HA 1 1 122 1 2 1 1 16 GLN H . 16 . HN 1 1 123 1 1 1 1 14 ARG HA . 14 . HA 1 1 123 1 2 1 1 17 ALA H . 17 . HN 1 1 124 1 1 1 1 14 ARG HA . 14 . HA 1 1 124 1 2 1 1 17 ALA MB . 17 . HB# 1 1 125 1 1 1 1 14 ARG HA . 14 . HA 1 1 125 1 2 1 1 18 GLN H . 18 . HN 1 1 126 1 1 1 1 14 ARG HA . 14 . HA 1 1 126 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 127 1 1 1 1 14 ARG HA . 14 . HA 1 1 127 1 2 1 1 37 PHE QE . 37 . HE# 1 1 128 1 1 1 1 14 ARG HA . 14 . HA 1 1 128 1 2 1 1 37 PHE HZ . 37 . HZ 1 1 129 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1 129 1 2 1 1 15 ARG H . 15 . HN 1 1 130 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1 130 1 2 1 1 15 ARG H . 15 . HN 1 1 131 1 1 1 1 14 ARG QB . 14 . HB# 1 1 131 1 2 1 1 37 PHE HZ . 37 . HZ 1 1 132 1 1 1 1 14 ARG QB . 14 . HB# 1 1 132 1 2 1 1 14 ARG HE . 14 . HE 1 1 133 1 1 1 1 14 ARG HG2 . 14 . HG2 1 1 133 1 2 1 1 18 GLN QG . 18 . HG# 1 1 134 1 1 1 1 14 ARG HG3 . 14 . HG1 1 1 134 1 2 1 1 18 GLN QG . 18 . HG# 1 1 135 1 1 1 1 14 ARG QG . 14 . HG# 1 1 135 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 136 1 1 1 1 14 ARG QG . 14 . HG# 1 1 136 1 2 1 1 37 PHE QD . 37 . HD# 1 1 137 1 1 1 1 14 ARG QG . 14 . HG# 1 1 137 1 2 1 1 37 PHE QE . 37 . HE# 1 1 138 1 1 1 1 14 ARG QD . 14 . HD# 1 1 138 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 139 1 1 1 1 15 ARG H . 15 . HN 1 1 139 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1 140 1 1 1 1 15 ARG H . 15 . HN 1 1 140 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1 141 1 1 1 1 15 ARG H . 15 . HN 1 1 141 1 2 1 1 15 ARG QG . 15 . HG# 1 1 142 1 1 1 1 15 ARG H . 15 . HN 1 1 142 1 2 1 1 15 ARG QD . 15 . HD# 1 1 143 1 1 1 1 15 ARG H . 15 . HN 1 1 143 1 2 1 1 16 GLN H . 16 . HN 1 1 144 1 1 1 1 15 ARG HA . 15 . HA 1 1 144 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1 145 1 1 1 1 15 ARG HA . 15 . HA 1 1 145 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1 146 1 1 1 1 15 ARG HA . 15 . HA 1 1 146 1 2 1 1 15 ARG QD . 15 . HD# 1 1 147 1 1 1 1 15 ARG HA . 15 . HA 1 1 147 1 2 1 1 16 GLN H . 16 . HN 1 1 148 1 1 1 1 15 ARG HA . 15 . HA 1 1 148 1 2 1 1 18 GLN H . 18 . HN 1 1 149 1 1 1 1 15 ARG HA . 15 . HA 1 1 149 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1 150 1 1 1 1 15 ARG HA . 15 . HA 1 1 150 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1 151 1 1 1 1 15 ARG HA . 15 . HA 1 1 151 1 2 1 1 19 ALA H . 19 . HN 1 1 152 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1 152 1 2 1 1 16 GLN H . 16 . HN 1 1 153 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1 153 1 2 1 1 16 GLN H . 16 . HN 1 1 154 1 1 1 1 15 ARG QG . 15 . HG# 1 1 154 1 2 1 1 16 GLN H . 16 . HN 1 1 155 1 1 1 1 16 GLN H . 16 . HN 1 1 155 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 156 1 1 1 1 16 GLN H . 16 . HN 1 1 156 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 157 1 1 1 1 16 GLN H . 16 . HN 1 1 157 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1 158 1 1 1 1 16 GLN H . 16 . HN 1 1 158 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1 159 1 1 1 1 16 GLN H . 16 . HN 1 1 159 1 2 1 1 17 ALA H . 17 . HN 1 1 160 1 1 1 1 16 GLN H . 16 . HN 1 1 160 1 2 1 1 18 GLN H . 18 . HN 1 1 161 1 1 1 1 16 GLN HA . 16 . HA 1 1 161 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1 162 1 1 1 1 16 GLN HA . 16 . HA 1 1 162 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1 163 1 1 1 1 16 GLN HA . 16 . HA 1 1 163 1 2 1 1 17 ALA H . 17 . HN 1 1 164 1 1 1 1 16 GLN HA . 16 . HA 1 1 164 1 2 1 1 19 ALA MB . 19 . HB# 1 1 165 1 1 1 1 16 GLN HA . 16 . HA 1 1 165 1 2 1 1 20 VAL QG . 20 . HG## 1 1 166 1 1 1 1 16 GLN QB . 16 . HB# 1 1 166 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 167 1 1 1 1 16 GLN QB . 16 . HB# 1 1 167 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 168 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1 168 1 2 1 1 17 ALA H . 17 . HN 1 1 169 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1 169 1 2 1 1 17 ALA H . 17 . HN 1 1 170 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 170 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1 171 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 171 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1 172 1 1 1 1 16 GLN QG . 16 . HG# 1 1 172 1 2 1 1 17 ALA H . 17 . HN 1 1 173 1 1 1 1 17 ALA H . 17 . HN 1 1 173 1 2 1 1 18 GLN H . 18 . HN 1 1 174 1 1 1 1 17 ALA H . 17 . HN 1 1 174 1 2 1 1 18 GLN QB . 18 . HB# 1 1 175 1 1 1 1 17 ALA H . 17 . HN 1 1 175 1 2 1 1 19 ALA H . 19 . HN 1 1 176 1 1 1 1 17 ALA H . 17 . HN 1 1 176 1 2 1 1 20 VAL QG . 20 . HG## 1 1 177 1 1 1 1 17 ALA HA . 17 . HA 1 1 177 1 2 1 1 18 GLN H . 18 . HN 1 1 178 1 1 1 1 17 ALA HA . 17 . HA 1 1 178 1 2 1 1 19 ALA H . 19 . HN 1 1 179 1 1 1 1 17 ALA HA . 17 . HA 1 1 179 1 2 1 1 20 VAL H . 20 . HN 1 1 180 1 1 1 1 17 ALA HA . 17 . HA 1 1 180 1 2 1 1 20 VAL HB . 20 . HB 1 1 181 1 1 1 1 17 ALA HA . 17 . HA 1 1 181 1 2 1 1 20 VAL QG . 20 . HG## 1 1 182 1 1 1 1 17 ALA HA . 17 . HA 1 1 182 1 2 1 1 21 THR H . 21 . HN 1 1 183 1 1 1 1 17 ALA HA . 17 . HA 1 1 183 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 184 1 1 1 1 17 ALA HA . 17 . HA 1 1 184 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 185 1 1 1 1 17 ALA MB . 17 . HB# 1 1 185 1 2 1 1 18 GLN H . 18 . HN 1 1 186 1 1 1 1 17 ALA MB . 17 . HB# 1 1 186 1 2 1 1 18 GLN QG . 18 . HG# 1 1 187 1 1 1 1 17 ALA MB . 17 . HB# 1 1 187 1 2 1 1 19 ALA H . 19 . HN 1 1 188 1 1 1 1 17 ALA MB . 17 . HB# 1 1 188 1 2 1 1 21 THR MG . 21 . HG2# 1 1 189 1 1 1 1 17 ALA MB . 17 . HB# 1 1 189 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 190 1 1 1 1 17 ALA MB . 17 . HB# 1 1 190 1 2 1 1 37 PHE QE . 37 . HE# 1 1 191 1 1 1 1 17 ALA MB . 17 . HB# 1 1 191 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 192 1 1 1 1 17 ALA MB . 17 . HB# 1 1 192 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 193 1 1 1 1 18 GLN H . 18 . HN 1 1 193 1 2 1 1 18 GLN HA . 18 . HA 1 1 194 1 1 1 1 18 GLN H . 18 . HN 1 1 194 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1 195 1 1 1 1 18 GLN H . 18 . HN 1 1 195 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1 196 1 1 1 1 18 GLN H . 18 . HN 1 1 196 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1 197 1 1 1 1 18 GLN H . 18 . HN 1 1 197 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1 198 1 1 1 1 18 GLN H . 18 . HN 1 1 198 1 2 1 1 19 ALA H . 19 . HN 1 1 199 1 1 1 1 18 GLN H . 18 . HN 1 1 199 1 2 1 1 19 ALA MB . 19 . HB# 1 1 200 1 1 1 1 18 GLN H . 18 . HN 1 1 200 1 2 1 1 20 VAL H . 20 . HN 1 1 201 1 1 1 1 18 GLN H . 18 . HN 1 1 201 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 202 1 1 1 1 18 GLN HA . 18 . HA 1 1 202 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1 203 1 1 1 1 18 GLN HA . 18 . HA 1 1 203 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1 204 1 1 1 1 18 GLN HA . 18 . HA 1 1 204 1 2 1 1 19 ALA H . 19 . HN 1 1 205 1 1 1 1 18 GLN HA . 18 . HA 1 1 205 1 2 1 1 21 THR H . 21 . HN 1 1 206 1 1 1 1 18 GLN HA . 18 . HA 1 1 206 1 2 1 1 21 THR HB . 21 . HB 1 1 207 1 1 1 1 18 GLN HA . 18 . HA 1 1 207 1 2 1 1 21 THR MG . 21 . HG2# 1 1 208 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1 208 1 2 1 1 19 ALA H . 19 . HN 1 1 209 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1 209 1 2 1 1 19 ALA H . 19 . HN 1 1 210 1 1 1 1 18 GLN HE22 . 18 . HE22 1 1 210 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1 211 1 1 1 1 18 GLN HE22 . 18 . HE22 1 1 211 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1 212 1 1 1 1 18 GLN QG . 18 . HG# 1 1 212 1 2 1 1 19 ALA H . 19 . HN 1 1 213 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1 213 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 214 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1 214 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 215 1 1 1 1 19 ALA H . 19 . HN 1 1 215 1 2 1 1 20 VAL H . 20 . HN 1 1 216 1 1 1 1 19 ALA H . 19 . HN 1 1 216 1 2 1 1 20 VAL QG . 20 . HG## 1 1 217 1 1 1 1 19 ALA H . 19 . HN 1 1 217 1 2 1 1 21 THR H . 21 . HN 1 1 218 1 1 1 1 19 ALA HA . 19 . HA 1 1 218 1 2 1 1 20 VAL H . 20 . HN 1 1 219 1 1 1 1 19 ALA HA . 19 . HA 1 1 219 1 2 1 1 21 THR H . 21 . HN 1 1 220 1 1 1 1 19 ALA HA . 19 . HA 1 1 220 1 2 1 1 23 THR H . 23 . HN 1 1 221 1 1 1 1 19 ALA MB . 19 . HB# 1 1 221 1 2 1 1 20 VAL H . 20 . HN 1 1 222 1 1 1 1 19 ALA MB . 19 . HB# 1 1 222 1 2 1 1 20 VAL HA . 20 . HA 1 1 223 1 1 1 1 19 ALA MB . 19 . HB# 1 1 223 1 2 1 1 20 VAL QG . 20 . HG## 1 1 224 1 1 1 1 19 ALA MB . 19 . HB# 1 1 224 1 2 1 1 21 THR H . 21 . HN 1 1 225 1 1 1 1 19 ALA MB . 19 . HB# 1 1 225 1 2 1 1 22 THR H . 22 . HN 1 1 226 1 1 1 1 20 VAL H . 20 . HN 1 1 226 1 2 1 1 20 VAL HA . 20 . HA 1 1 227 1 1 1 1 20 VAL H . 20 . HN 1 1 227 1 2 1 1 20 VAL HB . 20 . HB 1 1 228 1 1 1 1 20 VAL H . 20 . HN 1 1 228 1 2 1 1 20 VAL QG . 20 . HG## 1 1 229 1 1 1 1 20 VAL H . 20 . HN 1 1 229 1 2 1 1 21 THR H . 21 . HN 1 1 230 1 1 1 1 20 VAL H . 20 . HN 1 1 230 1 2 1 1 21 THR MG . 21 . HG2# 1 1 231 1 1 1 1 20 VAL H . 20 . HN 1 1 231 1 2 1 1 22 THR H . 22 . HN 1 1 232 1 1 1 1 20 VAL HA . 20 . HA 1 1 232 1 2 1 1 21 THR H . 21 . HN 1 1 233 1 1 1 1 20 VAL HA . 20 . HA 1 1 233 1 2 1 1 22 THR H . 22 . HN 1 1 234 1 1 1 1 20 VAL HA . 20 . HA 1 1 234 1 2 1 1 23 THR H . 23 . HN 1 1 235 1 1 1 1 20 VAL HA . 20 . HA 1 1 235 1 2 1 1 24 TYR QD . 24 . HD# 1 1 236 1 1 1 1 20 VAL HA . 20 . HA 1 1 236 1 2 1 1 24 TYR QE . 24 . HE# 1 1 237 1 1 1 1 20 VAL HB . 20 . HB 1 1 237 1 2 1 1 21 THR H . 21 . HN 1 1 238 1 1 1 1 20 VAL HB . 20 . HB 1 1 238 1 2 1 1 21 THR MG . 21 . HG2# 1 1 239 1 1 1 1 20 VAL HB . 20 . HB 1 1 239 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 240 1 1 1 1 20 VAL QG . 20 . HG## 1 1 240 1 2 1 1 21 THR H . 21 . HN 1 1 241 1 1 1 1 20 VAL QG . 20 . HG## 1 1 241 1 2 1 1 21 THR HA . 21 . HA 1 1 242 1 1 1 1 20 VAL QG . 20 . HG## 1 1 242 1 2 1 1 22 THR H . 22 . HN 1 1 243 1 1 1 1 20 VAL QG . 20 . HG## 1 1 243 1 2 1 1 23 THR HB . 23 . HB 1 1 244 1 1 1 1 20 VAL QG . 20 . HG## 1 1 244 1 2 1 1 24 TYR H . 24 . HN 1 1 245 1 1 1 1 20 VAL QG . 20 . HG## 1 1 245 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1 246 1 1 1 1 20 VAL QG . 20 . HG## 1 1 246 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1 247 1 1 1 1 20 VAL QG . 20 . HG## 1 1 247 1 2 1 1 24 TYR QD . 24 . HD# 1 1 248 1 1 1 1 20 VAL QG . 20 . HG## 1 1 248 1 2 1 1 24 TYR QE . 24 . HE# 1 1 249 1 1 1 1 20 VAL QG . 20 . HG## 1 1 249 1 2 1 1 27 ILE HB . 27 . HB 1 1 250 1 1 1 1 20 VAL QG . 20 . HG## 1 1 250 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 251 1 1 1 1 20 VAL QG . 20 . HG## 1 1 251 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 252 1 1 1 1 21 THR H . 21 . HN 1 1 252 1 2 1 1 21 THR HB . 21 . HB 1 1 253 1 1 1 1 21 THR H . 21 . HN 1 1 253 1 2 1 1 21 THR MG . 21 . HG2# 1 1 254 1 1 1 1 21 THR H . 21 . HN 1 1 254 1 2 1 1 22 THR H . 22 . HN 1 1 255 1 1 1 1 21 THR H . 21 . HN 1 1 255 1 2 1 1 22 THR MG . 22 . HG2# 1 1 256 1 1 1 1 21 THR H . 21 . HN 1 1 256 1 2 1 1 23 THR H . 23 . HN 1 1 257 1 1 1 1 21 THR HA . 21 . HA 1 1 257 1 2 1 1 23 THR H . 23 . HN 1 1 258 1 1 1 1 21 THR HA . 21 . HA 1 1 258 1 2 1 1 24 TYR H . 24 . HN 1 1 259 1 1 1 1 21 THR HA . 21 . HA 1 1 259 1 2 1 1 25 SER H . 25 . HN 1 1 260 1 1 1 1 21 THR HA . 21 . HA 1 1 260 1 2 1 1 27 ILE HB . 27 . HB 1 1 261 1 1 1 1 21 THR HA . 21 . HA 1 1 261 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 262 1 1 1 1 21 THR HA . 21 . HA 1 1 262 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 263 1 1 1 1 21 THR HB . 21 . HB 1 1 263 1 2 1 1 22 THR H . 22 . HN 1 1 264 1 1 1 1 21 THR MG . 21 . HG2# 1 1 264 1 2 1 1 22 THR H . 22 . HN 1 1 265 1 1 1 1 21 THR MG . 21 . HG2# 1 1 265 1 2 1 1 24 TYR H . 24 . HN 1 1 266 1 1 1 1 21 THR MG . 21 . HG2# 1 1 266 1 2 1 1 25 SER H . 25 . HN 1 1 267 1 1 1 1 21 THR MG . 21 . HG2# 1 1 267 1 2 1 1 25 SER HA . 25 . HA 1 1 268 1 1 1 1 21 THR MG . 21 . HG2# 1 1 268 1 2 1 1 25 SER HB2 . 25 . HB2 1 1 269 1 1 1 1 21 THR MG . 21 . HG2# 1 1 269 1 2 1 1 25 SER HB3 . 25 . HB1 1 1 270 1 1 1 1 21 THR MG . 21 . HG2# 1 1 270 1 2 1 1 27 ILE HB . 27 . HB 1 1 271 1 1 1 1 21 THR MG . 21 . HG2# 1 1 271 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 272 1 1 1 1 21 THR MG . 21 . HG2# 1 1 272 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 273 1 1 1 1 21 THR MG . 21 . HG2# 1 1 273 1 2 1 1 28 THR H . 28 . HN 1 1 274 1 1 1 1 21 THR MG . 21 . HG2# 1 1 274 1 2 1 1 29 LEU H . 29 . HN 1 1 275 1 1 1 1 22 THR H . 22 . HN 1 1 275 1 2 1 1 22 THR HB . 22 . HB 1 1 276 1 1 1 1 22 THR H . 22 . HN 1 1 276 1 2 1 1 22 THR MG . 22 . HG2# 1 1 277 1 1 1 1 22 THR H . 22 . HN 1 1 277 1 2 1 1 23 THR H . 23 . HN 1 1 278 1 1 1 1 22 THR H . 22 . HN 1 1 278 1 2 1 1 24 TYR H . 24 . HN 1 1 279 1 1 1 1 22 THR HA . 22 . HA 1 1 279 1 2 1 1 23 THR H . 23 . HN 1 1 280 1 1 1 1 22 THR HA . 22 . HA 1 1 280 1 2 1 1 24 TYR H . 24 . HN 1 1 281 1 1 1 1 22 THR HB . 22 . HB 1 1 281 1 2 1 1 23 THR H . 23 . HN 1 1 282 1 1 1 1 22 THR MG . 22 . HG2# 1 1 282 1 2 1 1 23 THR H . 23 . HN 1 1 283 1 1 1 1 23 THR H . 23 . HN 1 1 283 1 2 1 1 23 THR HA . 23 . HA 1 1 284 1 1 1 1 23 THR H . 23 . HN 1 1 284 1 2 1 1 23 THR HB . 23 . HB 1 1 285 1 1 1 1 23 THR H . 23 . HN 1 1 285 1 2 1 1 23 THR MG . 23 . HG2# 1 1 286 1 1 1 1 23 THR H . 23 . HN 1 1 286 1 2 1 1 24 TYR H . 24 . HN 1 1 287 1 1 1 1 23 THR H . 23 . HN 1 1 287 1 2 1 1 24 TYR QB . 24 . HB# 1 1 288 1 1 1 1 23 THR H . 23 . HN 1 1 288 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 289 1 1 1 1 23 THR HA . 23 . HA 1 1 289 1 2 1 1 24 TYR H . 24 . HN 1 1 290 1 1 1 1 23 THR HB . 23 . HB 1 1 290 1 2 1 1 24 TYR H . 24 . HN 1 1 291 1 1 1 1 23 THR HB . 23 . HB 1 1 291 1 2 1 1 24 TYR QD . 24 . HD# 1 1 292 1 1 1 1 23 THR HB . 23 . HB 1 1 292 1 2 1 1 24 TYR QE . 24 . HE# 1 1 293 1 1 1 1 23 THR MG . 23 . HG2# 1 1 293 1 2 1 1 24 TYR H . 24 . HN 1 1 294 1 1 1 1 23 THR MG . 23 . HG2# 1 1 294 1 2 1 1 24 TYR HA . 24 . HA 1 1 295 1 1 1 1 23 THR MG . 23 . HG2# 1 1 295 1 2 1 1 24 TYR QD . 24 . HD# 1 1 296 1 1 1 1 23 THR MG . 23 . HG2# 1 1 296 1 2 1 1 24 TYR QE . 24 . HE# 1 1 297 1 1 1 1 23 THR MG . 23 . HG2# 1 1 297 1 2 1 1 73 ARG HA . 73 . HA 1 1 298 1 1 1 1 23 THR MG . 23 . HG2# 1 1 298 1 2 1 1 73 ARG QB . 73 . HB# 1 1 299 1 1 1 1 23 THR MG . 23 . HG2# 1 1 299 1 2 1 1 73 ARG QG . 73 . HG# 1 1 300 1 1 1 1 23 THR MG . 23 . HG2# 1 1 300 1 2 1 1 73 ARG QD . 73 . HD# 1 1 301 1 1 1 1 24 TYR H . 24 . HN 1 1 301 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1 302 1 1 1 1 24 TYR H . 24 . HN 1 1 302 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1 303 1 1 1 1 24 TYR H . 24 . HN 1 1 303 1 2 1 1 24 TYR QD . 24 . HD# 1 1 304 1 1 1 1 24 TYR H . 24 . HN 1 1 304 1 2 1 1 25 SER H . 25 . HN 1 1 305 1 1 1 1 24 TYR H . 24 . HN 1 1 305 1 2 1 1 25 SER HA . 25 . HA 1 1 306 1 1 1 1 24 TYR H . 24 . HN 1 1 306 1 2 1 1 27 ILE HB . 27 . HB 1 1 307 1 1 1 1 24 TYR H . 24 . HN 1 1 307 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 308 1 1 1 1 24 TYR H . 24 . HN 1 1 308 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 309 1 1 1 1 24 TYR H . 24 . HN 1 1 309 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 310 1 1 1 1 24 TYR HA . 24 . HA 1 1 310 1 2 1 1 24 TYR QD . 24 . HD# 1 1 311 1 1 1 1 24 TYR HA . 24 . HA 1 1 311 1 2 1 1 25 SER H . 25 . HN 1 1 312 1 1 1 1 24 TYR HA . 24 . HA 1 1 312 1 2 1 1 26 ASN H . 26 . HN 1 1 313 1 1 1 1 24 TYR HA . 24 . HA 1 1 313 1 2 1 1 73 ARG H . 73 . HN 1 1 314 1 1 1 1 24 TYR HA . 24 . HA 1 1 314 1 2 1 1 73 ARG HA . 73 . HA 1 1 315 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 315 1 2 1 1 24 TYR QE . 24 . HE# 1 1 316 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 316 1 2 1 1 24 TYR QE . 24 . HE# 1 1 317 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 317 1 2 1 1 25 SER H . 25 . HN 1 1 318 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 318 1 2 1 1 25 SER H . 25 . HN 1 1 319 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 319 1 2 1 1 26 ASN H . 26 . HN 1 1 320 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 320 1 2 1 1 26 ASN H . 26 . HN 1 1 321 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 321 1 2 1 1 26 ASN QD . 26 . HD2# 1 1 322 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 322 1 2 1 1 26 ASN QD . 26 . HD2# 1 1 323 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 323 1 2 1 1 27 ILE H . 27 . HN 1 1 324 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 324 1 2 1 1 27 ILE H . 27 . HN 1 1 325 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 325 1 2 1 1 27 ILE HB . 27 . HB 1 1 326 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 326 1 2 1 1 27 ILE HB . 27 . HB 1 1 327 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 327 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 328 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 328 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 329 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 329 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 330 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 330 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 331 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 331 1 2 1 1 72 ILE H . 72 . HN 1 1 332 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 332 1 2 1 1 72 ILE H . 72 . HN 1 1 333 1 1 1 1 24 TYR QD . 24 . HD# 1 1 333 1 2 1 1 25 SER H . 25 . HN 1 1 334 1 1 1 1 24 TYR QD . 24 . HD# 1 1 334 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 335 1 1 1 1 24 TYR QD . 24 . HD# 1 1 335 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 336 1 1 1 1 24 TYR QD . 24 . HD# 1 1 336 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 337 1 1 1 1 24 TYR QD . 24 . HD# 1 1 337 1 2 1 1 67 ILE QG . 67 . HG1# 1 1 338 1 1 1 1 24 TYR QD . 24 . HD# 1 1 338 1 2 1 1 71 GLY QA . 71 . HA# 1 1 339 1 1 1 1 24 TYR QD . 24 . HD# 1 1 339 1 2 1 1 72 ILE H . 72 . HN 1 1 340 1 1 1 1 24 TYR QD . 24 . HD# 1 1 340 1 2 1 1 72 ILE HA . 72 . HA 1 1 341 1 1 1 1 24 TYR QD . 24 . HD# 1 1 341 1 2 1 1 73 ARG H . 73 . HN 1 1 342 1 1 1 1 24 TYR QD . 24 . HD# 1 1 342 1 2 1 1 73 ARG HA . 73 . HA 1 1 343 1 1 1 1 24 TYR QD . 24 . HD# 1 1 343 1 2 1 1 73 ARG QB . 73 . HB# 1 1 344 1 1 1 1 24 TYR QD . 24 . HD# 1 1 344 1 2 1 1 74 THR H . 74 . HN 1 1 345 1 1 1 1 24 TYR QE . 24 . HE# 1 1 345 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 346 1 1 1 1 24 TYR QE . 24 . HE# 1 1 346 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 347 1 1 1 1 24 TYR QE . 24 . HE# 1 1 347 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 348 1 1 1 1 24 TYR QE . 24 . HE# 1 1 348 1 2 1 1 71 GLY QA . 71 . HA# 1 1 349 1 1 1 1 24 TYR QE . 24 . HE# 1 1 349 1 2 1 1 73 ARG H . 73 . HN 1 1 350 1 1 1 1 24 TYR QE . 24 . HE# 1 1 350 1 2 1 1 73 ARG HA . 73 . HA 1 1 351 1 1 1 1 24 TYR QE . 24 . HE# 1 1 351 1 2 1 1 73 ARG QB . 73 . HB# 1 1 352 1 1 1 1 24 TYR QE . 24 . HE# 1 1 352 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 353 1 1 1 1 24 TYR QE . 24 . HE# 1 1 353 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 354 1 1 1 1 24 TYR QE . 24 . HE# 1 1 354 1 2 1 1 73 ARG QD . 73 . HD# 1 1 355 1 1 1 1 25 SER H . 25 . HN 1 1 355 1 2 1 1 25 SER HA . 25 . HA 1 1 356 1 1 1 1 25 SER H . 25 . HN 1 1 356 1 2 1 1 25 SER HB2 . 25 . HB2 1 1 357 1 1 1 1 25 SER H . 25 . HN 1 1 357 1 2 1 1 25 SER HB3 . 25 . HB1 1 1 358 1 1 1 1 25 SER H . 25 . HN 1 1 358 1 2 1 1 26 ASN QB . 26 . HB# 1 1 359 1 1 1 1 25 SER H . 25 . HN 1 1 359 1 2 1 1 27 ILE H . 27 . HN 1 1 360 1 1 1 1 25 SER H . 25 . HN 1 1 360 1 2 1 1 72 ILE HB . 72 . HB 1 1 361 1 1 1 1 25 SER H . 25 . HN 1 1 361 1 2 1 1 72 ILE MG . 72 . HG2# 1 1 362 1 1 1 1 25 SER HA . 25 . HA 1 1 362 1 2 1 1 26 ASN H . 26 . HN 1 1 363 1 1 1 1 25 SER HA . 25 . HA 1 1 363 1 2 1 1 27 ILE H . 27 . HN 1 1 364 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 364 1 2 1 1 26 ASN H . 26 . HN 1 1 365 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 365 1 2 1 1 26 ASN H . 26 . HN 1 1 366 1 1 1 1 26 ASN H . 26 . HN 1 1 366 1 2 1 1 26 ASN HA . 26 . HA 1 1 367 1 1 1 1 26 ASN H . 26 . HN 1 1 367 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1 368 1 1 1 1 26 ASN H . 26 . HN 1 1 368 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1 369 1 1 1 1 26 ASN H . 26 . HN 1 1 369 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 370 1 1 1 1 26 ASN H . 26 . HN 1 1 370 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 371 1 1 1 1 26 ASN H . 26 . HN 1 1 371 1 2 1 1 27 ILE H . 27 . HN 1 1 372 1 1 1 1 26 ASN H . 26 . HN 1 1 372 1 2 1 1 27 ILE HB . 27 . HB 1 1 373 1 1 1 1 26 ASN H . 26 . HN 1 1 373 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 374 1 1 1 1 26 ASN H . 26 . HN 1 1 374 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 375 1 1 1 1 26 ASN H . 26 . HN 1 1 375 1 2 1 1 72 ILE HB . 72 . HB 1 1 376 1 1 1 1 26 ASN HA . 26 . HA 1 1 376 1 2 1 1 27 ILE H . 27 . HN 1 1 377 1 1 1 1 26 ASN QB . 26 . HB# 1 1 377 1 2 1 1 27 ILE H . 27 . HN 1 1 378 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1 378 1 2 1 1 42 ARG H . 42 . HN 1 1 379 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1 379 1 2 1 1 42 ARG H . 42 . HN 1 1 380 1 1 1 1 26 ASN QB . 26 . HB# 1 1 380 1 2 1 1 66 TYR QE . 66 . HE# 1 1 381 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 381 1 2 1 1 42 ARG H . 42 . HN 1 1 382 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 382 1 2 1 1 42 ARG H . 42 . HN 1 1 383 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 383 1 2 1 1 72 ILE H . 72 . HN 1 1 384 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 384 1 2 1 1 72 ILE H . 72 . HN 1 1 385 1 1 1 1 26 ASN QD . 26 . HD2# 1 1 385 1 2 1 1 72 ILE HB . 72 . HB 1 1 386 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 386 1 2 1 1 72 ILE MG . 72 . HG2# 1 1 387 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 387 1 2 1 1 72 ILE MG . 72 . HG2# 1 1 388 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 388 1 2 1 1 72 ILE QG . 72 . HG1# 1 1 389 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 389 1 2 1 1 72 ILE QG . 72 . HG1# 1 1 390 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 390 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 391 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 391 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 392 1 1 1 1 27 ILE H . 27 . HN 1 1 392 1 2 1 1 27 ILE HA . 27 . HA 1 1 393 1 1 1 1 27 ILE H . 27 . HN 1 1 393 1 2 1 1 27 ILE HB . 27 . HB 1 1 394 1 1 1 1 27 ILE H . 27 . HN 1 1 394 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 395 1 1 1 1 27 ILE H . 27 . HN 1 1 395 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 396 1 1 1 1 27 ILE H . 27 . HN 1 1 396 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 397 1 1 1 1 27 ILE H . 27 . HN 1 1 397 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 398 1 1 1 1 27 ILE H . 27 . HN 1 1 398 1 2 1 1 28 THR H . 28 . HN 1 1 399 1 1 1 1 27 ILE H . 27 . HN 1 1 399 1 2 1 1 28 THR MG . 28 . HG2# 1 1 400 1 1 1 1 27 ILE HA . 27 . HA 1 1 400 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 401 1 1 1 1 27 ILE HA . 27 . HA 1 1 401 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 402 1 1 1 1 27 ILE HA . 27 . HA 1 1 402 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 403 1 1 1 1 27 ILE HA . 27 . HA 1 1 403 1 2 1 1 28 THR H . 28 . HN 1 1 404 1 1 1 1 27 ILE HA . 27 . HA 1 1 404 1 2 1 1 28 THR MG . 28 . HG2# 1 1 405 1 1 1 1 27 ILE HA . 27 . HA 1 1 405 1 2 1 1 41 VAL HA . 41 . HA 1 1 406 1 1 1 1 27 ILE HA . 27 . HA 1 1 406 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 407 1 1 1 1 27 ILE HA . 27 . HA 1 1 407 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 408 1 1 1 1 27 ILE HA . 27 . HA 1 1 408 1 2 1 1 42 ARG H . 42 . HN 1 1 409 1 1 1 1 27 ILE HA . 27 . HA 1 1 409 1 2 1 1 42 ARG QG . 42 . HG# 1 1 410 1 1 1 1 27 ILE HB . 27 . HB 1 1 410 1 2 1 1 28 THR H . 28 . HN 1 1 411 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 411 1 2 1 1 28 THR H . 28 . HN 1 1 412 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 412 1 2 1 1 28 THR HA . 28 . HA 1 1 413 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 413 1 2 1 1 29 LEU H . 29 . HN 1 1 414 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 414 1 2 1 1 39 LEU QB . 39 . HB# 1 1 415 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 415 1 2 1 1 40 VAL H . 40 . HN 1 1 416 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 416 1 2 1 1 41 VAL HA . 41 . HA 1 1 417 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 417 1 2 1 1 28 THR H . 28 . HN 1 1 418 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 418 1 2 1 1 41 VAL HA . 41 . HA 1 1 419 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 419 1 2 1 1 41 VAL HA . 41 . HA 1 1 420 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 420 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 421 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 421 1 2 1 1 28 THR H . 28 . HN 1 1 422 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 422 1 2 1 1 41 VAL HA . 41 . HA 1 1 423 1 1 1 1 28 THR H . 28 . HN 1 1 423 1 2 1 1 28 THR HB . 28 . HB 1 1 424 1 1 1 1 28 THR H . 28 . HN 1 1 424 1 2 1 1 28 THR MG . 28 . HG2# 1 1 425 1 1 1 1 28 THR H . 28 . HN 1 1 425 1 2 1 1 29 LEU H . 29 . HN 1 1 426 1 1 1 1 28 THR H . 28 . HN 1 1 426 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 427 1 1 1 1 28 THR H . 28 . HN 1 1 427 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 428 1 1 1 1 28 THR H . 28 . HN 1 1 428 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 429 1 1 1 1 28 THR H . 28 . HN 1 1 429 1 2 1 1 40 VAL HB . 40 . HB 1 1 430 1 1 1 1 28 THR H . 28 . HN 1 1 430 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 431 1 1 1 1 28 THR H . 28 . HN 1 1 431 1 2 1 1 41 VAL HA . 41 . HA 1 1 432 1 1 1 1 28 THR H . 28 . HN 1 1 432 1 2 1 1 42 ARG H . 42 . HN 1 1 433 1 1 1 1 28 THR H . 28 . HN 1 1 433 1 2 1 1 42 ARG QG . 42 . HG# 1 1 434 1 1 1 1 28 THR HA . 28 . HA 1 1 434 1 2 1 1 29 LEU H . 29 . HN 1 1 435 1 1 1 1 28 THR HB . 28 . HB 1 1 435 1 2 1 1 29 LEU H . 29 . HN 1 1 436 1 1 1 1 28 THR HB . 28 . HB 1 1 436 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1 437 1 1 1 1 28 THR HB . 28 . HB 1 1 437 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 438 1 1 1 1 28 THR MG . 28 . HG2# 1 1 438 1 2 1 1 29 LEU H . 29 . HN 1 1 439 1 1 1 1 28 THR MG . 28 . HG2# 1 1 439 1 2 1 1 42 ARG QD . 42 . HD# 1 1 440 1 1 1 1 29 LEU H . 29 . HN 1 1 440 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 441 1 1 1 1 29 LEU H . 29 . HN 1 1 441 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1 442 1 1 1 1 29 LEU H . 29 . HN 1 1 442 1 2 1 1 29 LEU HG . 29 . HG 1 1 443 1 1 1 1 29 LEU H . 29 . HN 1 1 443 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 444 1 1 1 1 29 LEU H . 29 . HN 1 1 444 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 445 1 1 1 1 29 LEU H . 29 . HN 1 1 445 1 2 1 1 30 GLU H . 30 . HN 1 1 446 1 1 1 1 29 LEU H . 29 . HN 1 1 446 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 447 1 1 1 1 29 LEU HA . 29 . HA 1 1 447 1 2 1 1 29 LEU HG . 29 . HG 1 1 448 1 1 1 1 29 LEU HA . 29 . HA 1 1 448 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 449 1 1 1 1 29 LEU HA . 29 . HA 1 1 449 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 450 1 1 1 1 29 LEU HA . 29 . HA 1 1 450 1 2 1 1 30 GLU H . 30 . HN 1 1 451 1 1 1 1 29 LEU HA . 29 . HA 1 1 451 1 2 1 1 39 LEU HA . 39 . HA 1 1 452 1 1 1 1 29 LEU HA . 29 . HA 1 1 452 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 453 1 1 1 1 29 LEU HA . 29 . HA 1 1 453 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 454 1 1 1 1 29 LEU HA . 29 . HA 1 1 454 1 2 1 1 40 VAL H . 40 . HN 1 1 455 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 455 1 2 1 1 30 GLU H . 30 . HN 1 1 456 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 456 1 2 1 1 30 GLU H . 30 . HN 1 1 457 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 457 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 458 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 458 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 459 1 1 1 1 29 LEU HG . 29 . HG 1 1 459 1 2 1 1 30 GLU H . 30 . HN 1 1 460 1 1 1 1 29 LEU HG . 29 . HG 1 1 460 1 2 1 1 37 PHE QD . 37 . HD# 1 1 461 1 1 1 1 29 LEU HG . 29 . HG 1 1 461 1 2 1 1 37 PHE QE . 37 . HE# 1 1 462 1 1 1 1 29 LEU HG . 29 . HG 1 1 462 1 2 1 1 38 ARG H . 38 . HN 1 1 463 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 463 1 2 1 1 30 GLU H . 30 . HN 1 1 464 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 464 1 2 1 1 30 GLU H . 30 . HN 1 1 465 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 465 1 2 1 1 30 GLU HA . 30 . HA 1 1 466 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 466 1 2 1 1 32 ASP H . 32 . HN 1 1 467 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 467 1 2 1 1 32 ASP HA . 32 . HA 1 1 468 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 468 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1 469 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 469 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1 470 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 470 1 2 1 1 37 PHE HA . 37 . HA 1 1 471 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 471 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1 472 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 472 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 473 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 473 1 2 1 1 37 PHE QD . 37 . HD# 1 1 474 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 474 1 2 1 1 37 PHE QD . 37 . HD# 1 1 475 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 475 1 2 1 1 37 PHE QE . 37 . HE# 1 1 476 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 476 1 2 1 1 37 PHE QE . 37 . HE# 1 1 477 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 477 1 2 1 1 38 ARG H . 38 . HN 1 1 478 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 478 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 479 1 1 1 1 30 GLU H . 30 . HN 1 1 479 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 480 1 1 1 1 30 GLU H . 30 . HN 1 1 480 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 481 1 1 1 1 30 GLU H . 30 . HN 1 1 481 1 2 1 1 30 GLU QG . 30 . HG# 1 1 482 1 1 1 1 30 GLU H . 30 . HN 1 1 482 1 2 1 1 38 ARG H . 38 . HN 1 1 483 1 1 1 1 30 GLU H . 30 . HN 1 1 483 1 2 1 1 39 LEU HA . 39 . HA 1 1 484 1 1 1 1 30 GLU H . 30 . HN 1 1 484 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 485 1 1 1 1 30 GLU H . 30 . HN 1 1 485 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 486 1 1 1 1 30 GLU HA . 30 . HA 1 1 486 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1 487 1 1 1 1 30 GLU HA . 30 . HA 1 1 487 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 488 1 1 1 1 30 GLU HA . 30 . HA 1 1 488 1 2 1 1 31 ASP H . 31 . HN 1 1 489 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 489 1 2 1 1 31 ASP H . 31 . HN 1 1 490 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 490 1 2 1 1 31 ASP H . 31 . HN 1 1 491 1 1 1 1 30 GLU QB . 30 . HB# 1 1 491 1 2 1 1 32 ASP H . 32 . HN 1 1 492 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 492 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 493 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 493 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 494 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1 494 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 495 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1 495 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 496 1 1 1 1 31 ASP H . 31 . HN 1 1 496 1 2 1 1 31 ASP HA . 31 . HA 1 1 497 1 1 1 1 31 ASP H . 31 . HN 1 1 497 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1 498 1 1 1 1 31 ASP H . 31 . HN 1 1 498 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1 499 1 1 1 1 31 ASP H . 31 . HN 1 1 499 1 2 1 1 32 ASP H . 32 . HN 1 1 500 1 1 1 1 31 ASP H . 31 . HN 1 1 500 1 2 1 1 32 ASP QB . 32 . HB# 1 1 501 1 1 1 1 31 ASP HA . 31 . HA 1 1 501 1 2 1 1 32 ASP H . 32 . HN 1 1 502 1 1 1 1 31 ASP HA . 31 . HA 1 1 502 1 2 1 1 38 ARG H . 38 . HN 1 1 503 1 1 1 1 31 ASP QB . 31 . HB# 1 1 503 1 2 1 1 37 PHE H . 37 . HN 1 1 504 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1 504 1 2 1 1 38 ARG H . 38 . HN 1 1 505 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1 505 1 2 1 1 38 ARG H . 38 . HN 1 1 506 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1 506 1 2 1 1 38 ARG QB . 38 . HB# 1 1 507 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1 507 1 2 1 1 38 ARG QB . 38 . HB# 1 1 508 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1 508 1 2 1 1 38 ARG QG . 38 . HG# 1 1 509 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1 509 1 2 1 1 38 ARG QG . 38 . HG# 1 1 510 1 1 1 1 32 ASP H . 32 . HN 1 1 510 1 2 1 1 32 ASP HA . 32 . HA 1 1 511 1 1 1 1 32 ASP H . 32 . HN 1 1 511 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1 512 1 1 1 1 32 ASP H . 32 . HN 1 1 512 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1 513 1 1 1 1 32 ASP H . 32 . HN 1 1 513 1 2 1 1 33 GLN H . 33 . HN 1 1 514 1 1 1 1 32 ASP H . 32 . HN 1 1 514 1 2 1 1 37 PHE QB . 37 . HB# 1 1 515 1 1 1 1 32 ASP HA . 32 . HA 1 1 515 1 2 1 1 33 GLN H . 33 . HN 1 1 516 1 1 1 1 32 ASP HA . 32 . HA 1 1 516 1 2 1 1 34 GLY H . 34 . HN 1 1 517 1 1 1 1 32 ASP HA . 32 . HA 1 1 517 1 2 1 1 37 PHE HA . 37 . HA 1 1 518 1 1 1 1 32 ASP HA . 32 . HA 1 1 518 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1 519 1 1 1 1 32 ASP HA . 32 . HA 1 1 519 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 520 1 1 1 1 32 ASP HA . 32 . HA 1 1 520 1 2 1 1 38 ARG H . 38 . HN 1 1 521 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1 521 1 2 1 1 33 GLN H . 33 . HN 1 1 522 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1 522 1 2 1 1 33 GLN H . 33 . HN 1 1 523 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1 523 1 2 1 1 34 GLY H . 34 . HN 1 1 524 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1 524 1 2 1 1 34 GLY H . 34 . HN 1 1 525 1 1 1 1 33 GLN H . 33 . HN 1 1 525 1 2 1 1 33 GLN HA . 33 . HA 1 1 526 1 1 1 1 33 GLN H . 33 . HN 1 1 526 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1 527 1 1 1 1 33 GLN H . 33 . HN 1 1 527 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1 528 1 1 1 1 33 GLN H . 33 . HN 1 1 528 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1 529 1 1 1 1 33 GLN H . 33 . HN 1 1 529 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1 530 1 1 1 1 33 GLN H . 33 . HN 1 1 530 1 2 1 1 34 GLY H . 34 . HN 1 1 531 1 1 1 1 33 GLN H . 33 . HN 1 1 531 1 2 1 1 34 GLY QA . 34 . HA# 1 1 532 1 1 1 1 33 GLN H . 33 . HN 1 1 532 1 2 1 1 36 HIS H . 36 . HN 1 1 533 1 1 1 1 33 GLN H . 33 . HN 1 1 533 1 2 1 1 37 PHE HA . 37 . HA 1 1 534 1 1 1 1 33 GLN H . 33 . HN 1 1 534 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1 535 1 1 1 1 33 GLN H . 33 . HN 1 1 535 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 536 1 1 1 1 33 GLN H . 33 . HN 1 1 536 1 2 1 1 37 PHE QD . 37 . HD# 1 1 537 1 1 1 1 33 GLN HA . 33 . HA 1 1 537 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1 538 1 1 1 1 33 GLN HA . 33 . HA 1 1 538 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1 539 1 1 1 1 33 GLN HA . 33 . HA 1 1 539 1 2 1 1 34 GLY H . 34 . HN 1 1 540 1 1 1 1 33 GLN QB . 33 . HB# 1 1 540 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1 541 1 1 1 1 33 GLN QB . 33 . HB# 1 1 541 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1 542 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1 542 1 2 1 1 34 GLY H . 34 . HN 1 1 543 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1 543 1 2 1 1 34 GLY H . 34 . HN 1 1 544 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1 544 1 2 1 1 36 HIS H . 36 . HN 1 1 545 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1 545 1 2 1 1 36 HIS H . 36 . HN 1 1 546 1 1 1 1 33 GLN QB . 33 . HB# 1 1 546 1 2 1 1 36 HIS QB . 36 . HB# 1 1 547 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1 547 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1 548 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1 548 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1 549 1 1 1 1 33 GLN QG . 33 . HG# 1 1 549 1 2 1 1 34 GLY H . 34 . HN 1 1 550 1 1 1 1 33 GLN QG . 33 . HG# 1 1 550 1 2 1 1 36 HIS H . 36 . HN 1 1 551 1 1 1 1 34 GLY H . 34 . HN 1 1 551 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1 552 1 1 1 1 34 GLY H . 34 . HN 1 1 552 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1 553 1 1 1 1 34 GLY H . 34 . HN 1 1 553 1 2 1 1 36 HIS H . 36 . HN 1 1 554 1 1 1 1 34 GLY H . 34 . HN 1 1 554 1 2 1 1 37 PHE QB . 37 . HB# 1 1 555 1 1 1 1 34 GLY H . 34 . HN 1 1 555 1 2 1 1 37 PHE QD . 37 . HD# 1 1 556 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1 556 1 2 1 1 35 SER H . 35 . HN 1 1 557 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1 557 1 2 1 1 35 SER H . 35 . HN 1 1 558 1 1 1 1 35 SER H . 35 . HN 1 1 558 1 2 1 1 36 HIS H . 36 . HN 1 1 559 1 1 1 1 35 SER HA . 35 . HA 1 1 559 1 2 1 1 36 HIS H . 36 . HN 1 1 560 1 1 1 1 35 SER QB . 35 . HB# 1 1 560 1 2 1 1 36 HIS H . 36 . HN 1 1 561 1 1 1 1 36 HIS H . 36 . HN 1 1 561 1 2 1 1 36 HIS HA . 36 . HA 1 1 562 1 1 1 1 36 HIS H . 36 . HN 1 1 562 1 2 1 1 36 HIS QB . 36 . HB# 1 1 563 1 1 1 1 36 HIS H . 36 . HN 1 1 563 1 2 1 1 37 PHE H . 37 . HN 1 1 564 1 1 1 1 36 HIS H . 36 . HN 1 1 564 1 2 1 1 37 PHE QD . 37 . HD# 1 1 565 1 1 1 1 36 HIS HA . 36 . HA 1 1 565 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 566 1 1 1 1 36 HIS HA . 36 . HA 1 1 566 1 2 1 1 37 PHE H . 37 . HN 1 1 567 1 1 1 1 36 HIS HA . 36 . HA 1 1 567 1 2 1 1 37 PHE QD . 37 . HD# 1 1 568 1 1 1 1 36 HIS QB . 36 . HB# 1 1 568 1 2 1 1 37 PHE H . 37 . HN 1 1 569 1 1 1 1 36 HIS QB . 36 . HB# 1 1 569 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1 570 1 1 1 1 36 HIS QB . 36 . HB# 1 1 570 1 2 1 1 55 PHE QD . 55 . HD# 1 1 571 1 1 1 1 37 PHE H . 37 . HN 1 1 571 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1 572 1 1 1 1 37 PHE H . 37 . HN 1 1 572 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 573 1 1 1 1 37 PHE H . 37 . HN 1 1 573 1 2 1 1 37 PHE QD . 37 . HD# 1 1 574 1 1 1 1 37 PHE H . 37 . HN 1 1 574 1 2 1 1 37 PHE QE . 37 . HE# 1 1 575 1 1 1 1 37 PHE H . 37 . HN 1 1 575 1 2 1 1 53 TRP HA . 53 . HA 1 1 576 1 1 1 1 37 PHE H . 37 . HN 1 1 576 1 2 1 1 53 TRP QB . 53 . HB# 1 1 577 1 1 1 1 37 PHE H . 37 . HN 1 1 577 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1 578 1 1 1 1 37 PHE H . 37 . HN 1 1 578 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1 579 1 1 1 1 37 PHE H . 37 . HN 1 1 579 1 2 1 1 54 ASN H . 54 . HN 1 1 580 1 1 1 1 37 PHE H . 37 . HN 1 1 580 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1 581 1 1 1 1 37 PHE H . 37 . HN 1 1 581 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1 582 1 1 1 1 37 PHE HA . 37 . HA 1 1 582 1 2 1 1 37 PHE QD . 37 . HD# 1 1 583 1 1 1 1 37 PHE HA . 37 . HA 1 1 583 1 2 1 1 38 ARG H . 38 . HN 1 1 584 1 1 1 1 37 PHE HA . 37 . HA 1 1 584 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1 585 1 1 1 1 37 PHE HA . 37 . HA 1 1 585 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1 586 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 586 1 2 1 1 37 PHE QE . 37 . HE# 1 1 587 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 587 1 2 1 1 37 PHE QE . 37 . HE# 1 1 588 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 588 1 2 1 1 38 ARG H . 38 . HN 1 1 589 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 589 1 2 1 1 38 ARG H . 38 . HN 1 1 590 1 1 1 1 37 PHE QD . 37 . HD# 1 1 590 1 2 1 1 38 ARG H . 38 . HN 1 1 591 1 1 1 1 37 PHE QD . 37 . HD# 1 1 591 1 2 1 1 39 LEU HG . 39 . HG 1 1 592 1 1 1 1 37 PHE QD . 37 . HD# 1 1 592 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 593 1 1 1 1 37 PHE QE . 37 . HE# 1 1 593 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 594 1 1 1 1 37 PHE QE . 37 . HE# 1 1 594 1 2 1 1 54 ASN QB . 54 . HB# 1 1 595 1 1 1 1 38 ARG H . 38 . HN 1 1 595 1 2 1 1 38 ARG QB . 38 . HB# 1 1 596 1 1 1 1 38 ARG H . 38 . HN 1 1 596 1 2 1 1 38 ARG QG . 38 . HG# 1 1 597 1 1 1 1 38 ARG H . 38 . HN 1 1 597 1 2 1 1 38 ARG QD . 38 . HD# 1 1 598 1 1 1 1 38 ARG H . 38 . HN 1 1 598 1 2 1 1 39 LEU H . 39 . HN 1 1 599 1 1 1 1 38 ARG H . 38 . HN 1 1 599 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1 600 1 1 1 1 38 ARG H . 38 . HN 1 1 600 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1 601 1 1 1 1 38 ARG HA . 38 . HA 1 1 601 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1 602 1 1 1 1 38 ARG HA . 38 . HA 1 1 602 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1 603 1 1 1 1 38 ARG HA . 38 . HA 1 1 603 1 2 1 1 38 ARG QD . 38 . HD# 1 1 604 1 1 1 1 38 ARG HA . 38 . HA 1 1 604 1 2 1 1 39 LEU H . 39 . HN 1 1 605 1 1 1 1 38 ARG HA . 38 . HA 1 1 605 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 606 1 1 1 1 38 ARG HA . 38 . HA 1 1 606 1 2 1 1 53 TRP H . 53 . HN 1 1 607 1 1 1 1 38 ARG HA . 38 . HA 1 1 607 1 2 1 1 53 TRP HA . 53 . HA 1 1 608 1 1 1 1 38 ARG HA . 38 . HA 1 1 608 1 2 1 1 53 TRP QB . 53 . HB# 1 1 609 1 1 1 1 38 ARG HA . 38 . HA 1 1 609 1 2 1 1 54 ASN H . 54 . HN 1 1 610 1 1 1 1 38 ARG QB . 38 . HB# 1 1 610 1 2 1 1 39 LEU H . 39 . HN 1 1 611 1 1 1 1 38 ARG QB . 38 . HB# 1 1 611 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 612 1 1 1 1 38 ARG QB . 38 . HB# 1 1 612 1 2 1 1 52 ALA H . 52 . HN 1 1 613 1 1 1 1 38 ARG QB . 38 . HB# 1 1 613 1 2 1 1 53 TRP H . 53 . HN 1 1 614 1 1 1 1 38 ARG QB . 38 . HB# 1 1 614 1 2 1 1 53 TRP HA . 53 . HA 1 1 615 1 1 1 1 38 ARG QB . 38 . HB# 1 1 615 1 2 1 1 38 ARG HE . 38 . HE 1 1 616 1 1 1 1 38 ARG QG . 38 . HG# 1 1 616 1 2 1 1 39 LEU H . 39 . HN 1 1 617 1 1 1 1 38 ARG QG . 38 . HG# 1 1 617 1 2 1 1 52 ALA H . 52 . HN 1 1 618 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1 618 1 2 1 1 53 TRP HA . 53 . HA 1 1 619 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1 619 1 2 1 1 53 TRP HA . 53 . HA 1 1 620 1 1 1 1 38 ARG QD . 38 . HD# 1 1 620 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 621 1 1 1 1 38 ARG QD . 38 . HD# 1 1 621 1 2 1 1 51 ARG QB . 51 . HB# 1 1 622 1 1 1 1 38 ARG QD . 38 . HD# 1 1 622 1 2 1 1 51 ARG QG . 51 . HG# 1 1 623 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1 623 1 2 1 1 51 ARG QD . 51 . HD# 1 1 624 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1 624 1 2 1 1 51 ARG QD . 51 . HD# 1 1 625 1 1 1 1 38 ARG QD . 38 . HD# 1 1 625 1 2 1 1 52 ALA H . 52 . HN 1 1 626 1 1 1 1 38 ARG QD . 38 . HD# 1 1 626 1 2 1 1 53 TRP HA . 53 . HA 1 1 627 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1 627 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 628 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1 628 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 629 1 1 1 1 39 LEU H . 39 . HN 1 1 629 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 630 1 1 1 1 39 LEU H . 39 . HN 1 1 630 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 631 1 1 1 1 39 LEU H . 39 . HN 1 1 631 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 632 1 1 1 1 39 LEU H . 39 . HN 1 1 632 1 2 1 1 40 VAL H . 40 . HN 1 1 633 1 1 1 1 39 LEU H . 39 . HN 1 1 633 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 634 1 1 1 1 39 LEU H . 39 . HN 1 1 634 1 2 1 1 52 ALA H . 52 . HN 1 1 635 1 1 1 1 39 LEU H . 39 . HN 1 1 635 1 2 1 1 53 TRP HA . 53 . HA 1 1 636 1 1 1 1 39 LEU HA . 39 . HA 1 1 636 1 2 1 1 39 LEU HG . 39 . HG 1 1 637 1 1 1 1 39 LEU HA . 39 . HA 1 1 637 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 638 1 1 1 1 39 LEU HA . 39 . HA 1 1 638 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 639 1 1 1 1 39 LEU HA . 39 . HA 1 1 639 1 2 1 1 40 VAL H . 40 . HN 1 1 640 1 1 1 1 39 LEU HA . 39 . HA 1 1 640 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 641 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1 641 1 2 1 1 40 VAL H . 40 . HN 1 1 642 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1 642 1 2 1 1 40 VAL H . 40 . HN 1 1 643 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1 643 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 644 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1 644 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 645 1 1 1 1 39 LEU HG . 39 . HG 1 1 645 1 2 1 1 40 VAL H . 40 . HN 1 1 646 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1 646 1 2 1 1 40 VAL H . 40 . HN 1 1 647 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 647 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 648 1 1 1 1 40 VAL H . 40 . HN 1 1 648 1 2 1 1 40 VAL HB . 40 . HB 1 1 649 1 1 1 1 40 VAL H . 40 . HN 1 1 649 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 650 1 1 1 1 40 VAL H . 40 . HN 1 1 650 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 651 1 1 1 1 40 VAL H . 40 . HN 1 1 651 1 2 1 1 41 VAL H . 41 . HN 1 1 652 1 1 1 1 40 VAL H . 40 . HN 1 1 652 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1 653 1 1 1 1 40 VAL H . 40 . HN 1 1 653 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1 654 1 1 1 1 40 VAL HA . 40 . HA 1 1 654 1 2 1 1 41 VAL H . 41 . HN 1 1 655 1 1 1 1 40 VAL HA . 40 . HA 1 1 655 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 656 1 1 1 1 40 VAL HA . 40 . HA 1 1 656 1 2 1 1 51 ARG HA . 51 . HA 1 1 657 1 1 1 1 40 VAL HA . 40 . HA 1 1 657 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1 658 1 1 1 1 40 VAL HA . 40 . HA 1 1 658 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1 659 1 1 1 1 40 VAL HA . 40 . HA 1 1 659 1 2 1 1 52 ALA H . 52 . HN 1 1 660 1 1 1 1 40 VAL HA . 40 . HA 1 1 660 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 661 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 661 1 2 1 1 41 VAL H . 41 . HN 1 1 662 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 662 1 2 1 1 42 ARG H . 42 . HN 1 1 663 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 663 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1 664 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 664 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1 665 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 665 1 2 1 1 48 MET HA . 48 . HA 1 1 666 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 666 1 2 1 1 48 MET HB2 . 48 . HB2 1 1 667 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 667 1 2 1 1 48 MET HB3 . 48 . HB1 1 1 668 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 668 1 2 1 1 49 VAL H . 49 . HN 1 1 669 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 669 1 2 1 1 50 TRP H . 50 . HN 1 1 670 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 670 1 2 1 1 51 ARG H . 51 . HN 1 1 671 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 671 1 2 1 1 51 ARG HA . 51 . HA 1 1 672 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 672 1 2 1 1 51 ARG HA . 51 . HA 1 1 673 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 673 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1 674 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 674 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1 675 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 675 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1 676 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 676 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1 677 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 677 1 2 1 1 51 ARG QG . 51 . HG# 1 1 678 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 678 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1 679 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 679 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1 680 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 680 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1 681 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 681 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1 682 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 682 1 2 1 1 52 ALA H . 52 . HN 1 1 683 1 1 1 1 41 VAL H . 41 . HN 1 1 683 1 2 1 1 41 VAL HB . 41 . HB 1 1 684 1 1 1 1 41 VAL H . 41 . HN 1 1 684 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 685 1 1 1 1 41 VAL H . 41 . HN 1 1 685 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 686 1 1 1 1 41 VAL H . 41 . HN 1 1 686 1 2 1 1 42 ARG H . 42 . HN 1 1 687 1 1 1 1 41 VAL H . 41 . HN 1 1 687 1 2 1 1 50 TRP H . 50 . HN 1 1 688 1 1 1 1 41 VAL H . 41 . HN 1 1 688 1 2 1 1 51 ARG HA . 51 . HA 1 1 689 1 1 1 1 41 VAL H . 41 . HN 1 1 689 1 2 1 1 51 ARG QB . 51 . HB# 1 1 690 1 1 1 1 41 VAL H . 41 . HN 1 1 690 1 2 1 1 52 ALA H . 52 . HN 1 1 691 1 1 1 1 41 VAL H . 41 . HN 1 1 691 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 692 1 1 1 1 41 VAL HA . 41 . HA 1 1 692 1 2 1 1 42 ARG H . 42 . HN 1 1 693 1 1 1 1 41 VAL HA . 41 . HA 1 1 693 1 2 1 1 42 ARG QG . 42 . HG# 1 1 694 1 1 1 1 41 VAL HA . 41 . HA 1 1 694 1 2 1 1 50 TRP H . 50 . HN 1 1 695 1 1 1 1 41 VAL HB . 41 . HB 1 1 695 1 2 1 1 42 ARG H . 42 . HN 1 1 696 1 1 1 1 41 VAL HB . 41 . HB 1 1 696 1 2 1 1 49 VAL H . 49 . HN 1 1 697 1 1 1 1 41 VAL HB . 41 . HB 1 1 697 1 2 1 1 50 TRP H . 50 . HN 1 1 698 1 1 1 1 41 VAL HB . 41 . HB 1 1 698 1 2 1 1 50 TRP QB . 50 . HB# 1 1 699 1 1 1 1 41 VAL HB . 41 . HB 1 1 699 1 2 1 1 66 TYR QD . 66 . HD# 1 1 700 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 700 1 2 1 1 42 ARG H . 42 . HN 1 1 701 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 701 1 2 1 1 42 ARG H . 42 . HN 1 1 702 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 702 1 2 1 1 42 ARG HA . 42 . HA 1 1 703 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 703 1 2 1 1 49 VAL HB . 49 . HB 1 1 704 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 704 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 705 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 705 1 2 1 1 50 TRP H . 50 . HN 1 1 706 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 706 1 2 1 1 50 TRP QB . 50 . HB# 1 1 707 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 707 1 2 1 1 51 ARG HA . 51 . HA 1 1 708 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 708 1 2 1 1 52 ALA H . 52 . HN 1 1 709 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 709 1 2 1 1 66 TYR H . 66 . HN 1 1 710 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 710 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1 711 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 711 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1 712 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 712 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1 713 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 713 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1 714 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 714 1 2 1 1 66 TYR QD . 66 . HD# 1 1 715 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 715 1 2 1 1 67 ILE H . 67 . HN 1 1 716 1 1 1 1 42 ARG H . 42 . HN 1 1 716 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1 717 1 1 1 1 42 ARG H . 42 . HN 1 1 717 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1 718 1 1 1 1 42 ARG H . 42 . HN 1 1 718 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1 719 1 1 1 1 42 ARG H . 42 . HN 1 1 719 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1 720 1 1 1 1 42 ARG H . 42 . HN 1 1 720 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1 721 1 1 1 1 42 ARG H . 42 . HN 1 1 721 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1 722 1 1 1 1 42 ARG H . 42 . HN 1 1 722 1 2 1 1 43 ASP H . 43 . HN 1 1 723 1 1 1 1 42 ARG H . 42 . HN 1 1 723 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 724 1 1 1 1 42 ARG HA . 42 . HA 1 1 724 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1 725 1 1 1 1 42 ARG HA . 42 . HA 1 1 725 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1 726 1 1 1 1 42 ARG HA . 42 . HA 1 1 726 1 2 1 1 43 ASP H . 43 . HN 1 1 727 1 1 1 1 42 ARG HA . 42 . HA 1 1 727 1 2 1 1 47 ARG H . 47 . HN 1 1 728 1 1 1 1 42 ARG HA . 42 . HA 1 1 728 1 2 1 1 48 MET HA . 48 . HA 1 1 729 1 1 1 1 42 ARG HA . 42 . HA 1 1 729 1 2 1 1 49 VAL H . 49 . HN 1 1 730 1 1 1 1 42 ARG HA . 42 . HA 1 1 730 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 731 1 1 1 1 42 ARG HA . 42 . HA 1 1 731 1 2 1 1 50 TRP H . 50 . HN 1 1 732 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1 732 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1 733 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1 733 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1 734 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1 734 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1 735 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1 735 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1 736 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1 736 1 2 1 1 43 ASP H . 43 . HN 1 1 737 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1 737 1 2 1 1 43 ASP H . 43 . HN 1 1 738 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1 738 1 2 1 1 46 GLY H . 46 . HN 1 1 739 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1 739 1 2 1 1 46 GLY H . 46 . HN 1 1 740 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1 740 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 741 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1 741 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 742 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1 742 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 743 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1 743 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 744 1 1 1 1 42 ARG QB . 42 . HB# 1 1 744 1 2 1 1 48 MET H . 48 . HN 1 1 745 1 1 1 1 42 ARG QB . 42 . HB# 1 1 745 1 2 1 1 48 MET HA . 48 . HA 1 1 746 1 1 1 1 42 ARG QG . 42 . HG# 1 1 746 1 2 1 1 43 ASP H . 43 . HN 1 1 747 1 1 1 1 42 ARG QG . 42 . HG# 1 1 747 1 2 1 1 48 MET H . 48 . HN 1 1 748 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1 748 1 2 1 1 48 MET HA . 48 . HA 1 1 749 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1 749 1 2 1 1 48 MET HA . 48 . HA 1 1 750 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1 750 1 2 1 1 49 VAL H . 49 . HN 1 1 751 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1 751 1 2 1 1 49 VAL H . 49 . HN 1 1 752 1 1 1 1 43 ASP H . 43 . HN 1 1 752 1 2 1 1 43 ASP HA . 43 . HA 1 1 753 1 1 1 1 43 ASP H . 43 . HN 1 1 753 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 754 1 1 1 1 43 ASP H . 43 . HN 1 1 754 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 755 1 1 1 1 43 ASP H . 43 . HN 1 1 755 1 2 1 1 44 THR H . 44 . HN 1 1 756 1 1 1 1 43 ASP H . 43 . HN 1 1 756 1 2 1 1 45 GLU H . 45 . HN 1 1 757 1 1 1 1 43 ASP H . 43 . HN 1 1 757 1 2 1 1 46 GLY H . 46 . HN 1 1 758 1 1 1 1 43 ASP H . 43 . HN 1 1 758 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 759 1 1 1 1 43 ASP H . 43 . HN 1 1 759 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 760 1 1 1 1 43 ASP H . 43 . HN 1 1 760 1 2 1 1 47 ARG H . 47 . HN 1 1 761 1 1 1 1 43 ASP H . 43 . HN 1 1 761 1 2 1 1 47 ARG QB . 47 . HB# 1 1 762 1 1 1 1 43 ASP H . 43 . HN 1 1 762 1 2 1 1 48 MET HA . 48 . HA 1 1 763 1 1 1 1 43 ASP H . 43 . HN 1 1 763 1 2 1 1 49 VAL H . 49 . HN 1 1 764 1 1 1 1 43 ASP H . 43 . HN 1 1 764 1 2 1 1 49 VAL HB . 49 . HB 1 1 765 1 1 1 1 43 ASP H . 43 . HN 1 1 765 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 766 1 1 1 1 43 ASP HA . 43 . HA 1 1 766 1 2 1 1 44 THR H . 44 . HN 1 1 767 1 1 1 1 43 ASP HA . 43 . HA 1 1 767 1 2 1 1 44 THR MG . 44 . HG2# 1 1 768 1 1 1 1 43 ASP HA . 43 . HA 1 1 768 1 2 1 1 45 GLU H . 45 . HN 1 1 769 1 1 1 1 43 ASP HA . 43 . HA 1 1 769 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 770 1 1 1 1 43 ASP HA . 43 . HA 1 1 770 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 771 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 771 1 2 1 1 44 THR H . 44 . HN 1 1 772 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 772 1 2 1 1 44 THR H . 44 . HN 1 1 773 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 773 1 2 1 1 45 GLU H . 45 . HN 1 1 774 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 774 1 2 1 1 45 GLU H . 45 . HN 1 1 775 1 1 1 1 43 ASP QB . 43 . HB# 1 1 775 1 2 1 1 46 GLY H . 46 . HN 1 1 776 1 1 1 1 43 ASP QB . 43 . HB# 1 1 776 1 2 1 1 47 ARG H . 47 . HN 1 1 777 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 777 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 778 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 778 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 779 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 779 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 780 1 1 1 1 44 THR H . 44 . HN 1 1 780 1 2 1 1 44 THR HA . 44 . HA 1 1 781 1 1 1 1 44 THR H . 44 . HN 1 1 781 1 2 1 1 44 THR HB . 44 . HB 1 1 782 1 1 1 1 44 THR H . 44 . HN 1 1 782 1 2 1 1 44 THR MG . 44 . HG2# 1 1 783 1 1 1 1 44 THR H . 44 . HN 1 1 783 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 784 1 1 1 1 44 THR H . 44 . HN 1 1 784 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 785 1 1 1 1 44 THR H . 44 . HN 1 1 785 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 786 1 1 1 1 44 THR HA . 44 . HA 1 1 786 1 2 1 1 45 GLU H . 45 . HN 1 1 787 1 1 1 1 44 THR HA . 44 . HA 1 1 787 1 2 1 1 46 GLY H . 46 . HN 1 1 788 1 1 1 1 44 THR HA . 44 . HA 1 1 788 1 2 1 1 72 ILE MG . 72 . HG2# 1 1 789 1 1 1 1 44 THR HB . 44 . HB 1 1 789 1 2 1 1 45 GLU H . 45 . HN 1 1 790 1 1 1 1 44 THR MG . 44 . HG2# 1 1 790 1 2 1 1 45 GLU H . 45 . HN 1 1 791 1 1 1 1 44 THR MG . 44 . HG2# 1 1 791 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 792 1 1 1 1 45 GLU H . 45 . HN 1 1 792 1 2 1 1 45 GLU HA . 45 . HA 1 1 793 1 1 1 1 45 GLU H . 45 . HN 1 1 793 1 2 1 1 45 GLU QB . 45 . HB# 1 1 794 1 1 1 1 45 GLU H . 45 . HN 1 1 794 1 2 1 1 45 GLU QG . 45 . HG# 1 1 795 1 1 1 1 45 GLU H . 45 . HN 1 1 795 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 796 1 1 1 1 45 GLU H . 45 . HN 1 1 796 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 797 1 1 1 1 45 GLU H . 45 . HN 1 1 797 1 2 1 1 47 ARG H . 47 . HN 1 1 798 1 1 1 1 45 GLU H . 45 . HN 1 1 798 1 2 1 1 47 ARG QG . 47 . HG# 1 1 799 1 1 1 1 45 GLU HA . 45 . HA 1 1 799 1 2 1 1 46 GLY H . 46 . HN 1 1 800 1 1 1 1 45 GLU HA . 45 . HA 1 1 800 1 2 1 1 47 ARG H . 47 . HN 1 1 801 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 801 1 2 1 1 46 GLY H . 46 . HN 1 1 802 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 802 1 2 1 1 46 GLY H . 46 . HN 1 1 803 1 1 1 1 45 GLU QB . 45 . HB# 1 1 803 1 2 1 1 47 ARG H . 47 . HN 1 1 804 1 1 1 1 45 GLU QB . 45 . HB# 1 1 804 1 2 1 1 47 ARG HA . 47 . HA 1 1 805 1 1 1 1 45 GLU QB . 45 . HB# 1 1 805 1 2 1 1 47 ARG QG . 47 . HG# 1 1 806 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 806 1 2 1 1 47 ARG QD . 47 . HD# 1 1 807 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 807 1 2 1 1 47 ARG QD . 47 . HD# 1 1 808 1 1 1 1 45 GLU QG . 45 . HG# 1 1 808 1 2 1 1 47 ARG QG . 47 . HG# 1 1 809 1 1 1 1 45 GLU QG . 45 . HG# 1 1 809 1 2 1 1 47 ARG QD . 47 . HD# 1 1 810 1 1 1 1 46 GLY H . 46 . HN 1 1 810 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 811 1 1 1 1 46 GLY H . 46 . HN 1 1 811 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 812 1 1 1 1 46 GLY H . 46 . HN 1 1 812 1 2 1 1 47 ARG H . 47 . HN 1 1 813 1 1 1 1 46 GLY H . 46 . HN 1 1 813 1 2 1 1 47 ARG QB . 47 . HB# 1 1 814 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1 814 1 2 1 1 47 ARG H . 47 . HN 1 1 815 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 815 1 2 1 1 47 ARG H . 47 . HN 1 1 816 1 1 1 1 47 ARG H . 47 . HN 1 1 816 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1 817 1 1 1 1 47 ARG H . 47 . HN 1 1 817 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1 818 1 1 1 1 47 ARG H . 47 . HN 1 1 818 1 2 1 1 47 ARG QG . 47 . HG# 1 1 819 1 1 1 1 47 ARG H . 47 . HN 1 1 819 1 2 1 1 47 ARG HD2 . 47 . HD2 1 1 820 1 1 1 1 47 ARG H . 47 . HN 1 1 820 1 2 1 1 47 ARG HD3 . 47 . HD1 1 1 821 1 1 1 1 47 ARG H . 47 . HN 1 1 821 1 2 1 1 48 MET H . 48 . HN 1 1 822 1 1 1 1 47 ARG H . 47 . HN 1 1 822 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 823 1 1 1 1 47 ARG HA . 47 . HA 1 1 823 1 2 1 1 48 MET H . 48 . HN 1 1 824 1 1 1 1 47 ARG QB . 47 . HB# 1 1 824 1 2 1 1 48 MET H . 48 . HN 1 1 825 1 1 1 1 47 ARG QG . 47 . HG# 1 1 825 1 2 1 1 48 MET H . 48 . HN 1 1 826 1 1 1 1 48 MET H . 48 . HN 1 1 826 1 2 1 1 48 MET HA . 48 . HA 1 1 827 1 1 1 1 48 MET H . 48 . HN 1 1 827 1 2 1 1 48 MET HB2 . 48 . HB2 1 1 828 1 1 1 1 48 MET H . 48 . HN 1 1 828 1 2 1 1 48 MET HB3 . 48 . HB1 1 1 829 1 1 1 1 48 MET H . 48 . HN 1 1 829 1 2 1 1 48 MET HG2 . 48 . HG2 1 1 830 1 1 1 1 48 MET H . 48 . HN 1 1 830 1 2 1 1 48 MET HG3 . 48 . HG1 1 1 831 1 1 1 1 48 MET H . 48 . HN 1 1 831 1 2 1 1 49 VAL H . 49 . HN 1 1 832 1 1 1 1 48 MET HA . 48 . HA 1 1 832 1 2 1 1 48 MET HG2 . 48 . HG2 1 1 833 1 1 1 1 48 MET HA . 48 . HA 1 1 833 1 2 1 1 48 MET HG3 . 48 . HG1 1 1 834 1 1 1 1 48 MET HA . 48 . HA 1 1 834 1 2 1 1 49 VAL H . 49 . HN 1 1 835 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 835 1 2 1 1 49 VAL H . 49 . HN 1 1 836 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 836 1 2 1 1 49 VAL H . 49 . HN 1 1 837 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 837 1 2 1 1 50 TRP H . 50 . HN 1 1 838 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 838 1 2 1 1 50 TRP H . 50 . HN 1 1 839 1 1 1 1 48 MET QG . 48 . HG# 1 1 839 1 2 1 1 49 VAL H . 49 . HN 1 1 840 1 1 1 1 49 VAL H . 49 . HN 1 1 840 1 2 1 1 49 VAL HB . 49 . HB 1 1 841 1 1 1 1 49 VAL H . 49 . HN 1 1 841 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 842 1 1 1 1 49 VAL H . 49 . HN 1 1 842 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 843 1 1 1 1 49 VAL H . 49 . HN 1 1 843 1 2 1 1 50 TRP H . 50 . HN 1 1 844 1 1 1 1 49 VAL HA . 49 . HA 1 1 844 1 2 1 1 50 TRP H . 50 . HN 1 1 845 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1 845 1 2 1 1 50 TRP H . 50 . HN 1 1 846 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1 846 1 2 1 1 50 TRP H . 50 . HN 1 1 847 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1 847 1 2 1 1 50 TRP QB . 50 . HB# 1 1 848 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1 848 1 2 1 1 66 TYR QD . 66 . HD# 1 1 849 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1 849 1 2 1 1 66 TYR QD . 66 . HD# 1 1 850 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1 850 1 2 1 1 66 TYR QE . 66 . HE# 1 1 851 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1 851 1 2 1 1 66 TYR QE . 66 . HE# 1 1 852 1 1 1 1 50 TRP H . 50 . HN 1 1 852 1 2 1 1 50 TRP HA . 50 . HA 1 1 853 1 1 1 1 50 TRP H . 50 . HN 1 1 853 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1 854 1 1 1 1 50 TRP H . 50 . HN 1 1 854 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1 855 1 1 1 1 50 TRP H . 50 . HN 1 1 855 1 2 1 1 51 ARG H . 51 . HN 1 1 856 1 1 1 1 50 TRP HA . 50 . HA 1 1 856 1 2 1 1 51 ARG H . 51 . HN 1 1 857 1 1 1 1 50 TRP QB . 50 . HB# 1 1 857 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1 858 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1 858 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1 859 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1 859 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1 860 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1 860 1 2 1 1 51 ARG H . 51 . HN 1 1 861 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1 861 1 2 1 1 51 ARG H . 51 . HN 1 1 862 1 1 1 1 50 TRP QB . 50 . HB# 1 1 862 1 2 1 1 66 TYR QD . 66 . HD# 1 1 863 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 863 1 2 1 1 52 ALA MB . 52 . HB# 1 1 864 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 864 1 2 1 1 62 GLY H . 62 . HN 1 1 865 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 865 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 866 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 866 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 867 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 867 1 2 1 1 63 LEU H . 63 . HN 1 1 868 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 868 1 2 1 1 63 LEU HA . 63 . HA 1 1 869 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 869 1 2 1 1 63 LEU HG . 63 . HG 1 1 870 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 870 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 871 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 871 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 872 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1 872 1 2 1 1 52 ALA MB . 52 . HB# 1 1 873 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1 873 1 2 1 1 52 ALA MB . 52 . HB# 1 1 874 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1 874 1 2 1 1 52 ALA MB . 52 . HB# 1 1 875 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1 875 1 2 1 1 63 LEU HA . 63 . HA 1 1 876 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1 876 1 2 1 1 63 LEU HG . 63 . HG 1 1 877 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1 877 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 878 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1 878 1 2 1 1 51 ARG H . 51 . HN 1 1 879 1 1 1 1 51 ARG H . 51 . HN 1 1 879 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1 880 1 1 1 1 51 ARG H . 51 . HN 1 1 880 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1 881 1 1 1 1 51 ARG H . 51 . HN 1 1 881 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1 882 1 1 1 1 51 ARG H . 51 . HN 1 1 882 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1 883 1 1 1 1 51 ARG H . 51 . HN 1 1 883 1 2 1 1 51 ARG QD . 51 . HD# 1 1 884 1 1 1 1 51 ARG H . 51 . HN 1 1 884 1 2 1 1 52 ALA H . 52 . HN 1 1 885 1 1 1 1 51 ARG HA . 51 . HA 1 1 885 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1 886 1 1 1 1 51 ARG HA . 51 . HA 1 1 886 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1 887 1 1 1 1 51 ARG HA . 51 . HA 1 1 887 1 2 1 1 52 ALA H . 52 . HN 1 1 888 1 1 1 1 51 ARG HA . 51 . HA 1 1 888 1 2 1 1 52 ALA MB . 52 . HB# 1 1 889 1 1 1 1 51 ARG HA . 51 . HA 1 1 889 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 890 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1 890 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1 891 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1 891 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1 892 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1 892 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1 893 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1 893 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1 894 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1 894 1 2 1 1 52 ALA H . 52 . HN 1 1 895 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1 895 1 2 1 1 52 ALA H . 52 . HN 1 1 896 1 1 1 1 52 ALA H . 52 . HN 1 1 896 1 2 1 1 53 TRP H . 53 . HN 1 1 897 1 1 1 1 52 ALA H . 52 . HN 1 1 897 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 898 1 1 1 1 52 ALA HA . 52 . HA 1 1 898 1 2 1 1 53 TRP H . 53 . HN 1 1 899 1 1 1 1 52 ALA MB . 52 . HB# 1 1 899 1 2 1 1 53 TRP H . 53 . HN 1 1 900 1 1 1 1 52 ALA MB . 52 . HB# 1 1 900 1 2 1 1 53 TRP HA . 53 . HA 1 1 901 1 1 1 1 52 ALA MB . 52 . HB# 1 1 901 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 902 1 1 1 1 52 ALA MB . 52 . HB# 1 1 902 1 2 1 1 59 ALA HA . 59 . HA 1 1 903 1 1 1 1 52 ALA MB . 52 . HB# 1 1 903 1 2 1 1 63 LEU HG . 63 . HG 1 1 904 1 1 1 1 52 ALA MB . 52 . HB# 1 1 904 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 905 1 1 1 1 52 ALA MB . 52 . HB# 1 1 905 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 906 1 1 1 1 53 TRP H . 53 . HN 1 1 906 1 2 1 1 53 TRP HB2 . 53 . HB2 1 1 907 1 1 1 1 53 TRP H . 53 . HN 1 1 907 1 2 1 1 53 TRP HB3 . 53 . HB1 1 1 908 1 1 1 1 53 TRP H . 53 . HN 1 1 908 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 909 1 1 1 1 53 TRP H . 53 . HN 1 1 909 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 910 1 1 1 1 53 TRP HA . 53 . HA 1 1 910 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1 911 1 1 1 1 53 TRP HA . 53 . HA 1 1 911 1 2 1 1 54 ASN H . 54 . HN 1 1 912 1 1 1 1 53 TRP HB2 . 53 . HB2 1 1 912 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 913 1 1 1 1 53 TRP HB3 . 53 . HB1 1 1 913 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 914 1 1 1 1 53 TRP QB . 53 . HB# 1 1 914 1 2 1 1 54 ASN H . 54 . HN 1 1 915 1 1 1 1 53 TRP HB2 . 53 . HB2 1 1 915 1 2 1 1 55 PHE H . 55 . HN 1 1 916 1 1 1 1 53 TRP HB3 . 53 . HB1 1 1 916 1 2 1 1 55 PHE H . 55 . HN 1 1 917 1 1 1 1 53 TRP QB . 53 . HB# 1 1 917 1 2 1 1 55 PHE QD . 55 . HD# 1 1 918 1 1 1 1 53 TRP HB2 . 53 . HB2 1 1 918 1 2 1 1 55 PHE QE . 55 . HE# 1 1 919 1 1 1 1 53 TRP HB3 . 53 . HB1 1 1 919 1 2 1 1 55 PHE QE . 55 . HE# 1 1 920 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1 920 1 2 1 1 55 PHE QE . 55 . HE# 1 1 921 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1 921 1 2 1 1 55 PHE HZ . 55 . HZ 1 1 922 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1 922 1 2 1 1 54 ASN H . 54 . HN 1 1 923 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 923 1 2 1 1 54 ASN H . 54 . HN 1 1 924 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 924 1 2 1 1 55 PHE QE . 55 . HE# 1 1 925 1 1 1 1 54 ASN H . 54 . HN 1 1 925 1 2 1 1 54 ASN HA . 54 . HA 1 1 926 1 1 1 1 54 ASN H . 54 . HN 1 1 926 1 2 1 1 54 ASN QB . 54 . HB# 1 1 927 1 1 1 1 54 ASN H . 54 . HN 1 1 927 1 2 1 1 54 ASN QD . 54 . HD2# 1 1 928 1 1 1 1 54 ASN H . 54 . HN 1 1 928 1 2 1 1 55 PHE H . 55 . HN 1 1 929 1 1 1 1 54 ASN HA . 54 . HA 1 1 929 1 2 1 1 55 PHE H . 55 . HN 1 1 930 1 1 1 1 54 ASN HA . 54 . HA 1 1 930 1 2 1 1 56 GLU H . 56 . HN 1 1 931 1 1 1 1 54 ASN HA . 54 . HA 1 1 931 1 2 1 1 59 ALA MB . 59 . HB# 1 1 932 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1 932 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1 933 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1 933 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1 934 1 1 1 1 54 ASN QB . 54 . HB# 1 1 934 1 2 1 1 55 PHE H . 55 . HN 1 1 935 1 1 1 1 55 PHE H . 55 . HN 1 1 935 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1 936 1 1 1 1 55 PHE H . 55 . HN 1 1 936 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1 937 1 1 1 1 55 PHE H . 55 . HN 1 1 937 1 2 1 1 55 PHE QD . 55 . HD# 1 1 938 1 1 1 1 55 PHE H . 55 . HN 1 1 938 1 2 1 1 55 PHE QE . 55 . HE# 1 1 939 1 1 1 1 55 PHE H . 55 . HN 1 1 939 1 2 1 1 56 GLU H . 56 . HN 1 1 940 1 1 1 1 55 PHE H . 55 . HN 1 1 940 1 2 1 1 56 GLU QG . 56 . HG# 1 1 941 1 1 1 1 55 PHE HA . 55 . HA 1 1 941 1 2 1 1 56 GLU H . 56 . HN 1 1 942 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1 942 1 2 1 1 55 PHE QE . 55 . HE# 1 1 943 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1 943 1 2 1 1 55 PHE QE . 55 . HE# 1 1 944 1 1 1 1 55 PHE QD . 55 . HD# 1 1 944 1 2 1 1 56 GLU QG . 56 . HG# 1 1 945 1 1 1 1 56 GLU H . 56 . HN 1 1 945 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1 946 1 1 1 1 56 GLU H . 56 . HN 1 1 946 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1 947 1 1 1 1 56 GLU H . 56 . HN 1 1 947 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1 948 1 1 1 1 56 GLU H . 56 . HN 1 1 948 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1 949 1 1 1 1 56 GLU H . 56 . HN 1 1 949 1 2 1 1 57 PRO QD . 57 . HD# 1 1 950 1 1 1 1 56 GLU H . 56 . HN 1 1 950 1 2 1 1 59 ALA H . 59 . HN 1 1 951 1 1 1 1 56 GLU H . 56 . HN 1 1 951 1 2 1 1 59 ALA MB . 59 . HB# 1 1 952 1 1 1 1 56 GLU HA . 56 . HA 1 1 952 1 2 1 1 57 PRO QD . 57 . HD# 1 1 953 1 1 1 1 56 GLU HA . 56 . HA 1 1 953 1 2 1 1 59 ALA H . 59 . HN 1 1 954 1 1 1 1 56 GLU HA . 56 . HA 1 1 954 1 2 1 1 59 ALA MB . 59 . HB# 1 1 955 1 1 1 1 56 GLU QB . 56 . HB# 1 1 955 1 2 1 1 59 ALA H . 59 . HN 1 1 956 1 1 1 1 56 GLU QB . 56 . HB# 1 1 956 1 2 1 1 59 ALA MB . 59 . HB# 1 1 957 1 1 1 1 56 GLU QG . 56 . HG# 1 1 957 1 2 1 1 57 PRO QD . 57 . HD# 1 1 958 1 1 1 1 57 PRO HA . 57 . HA 1 1 958 1 2 1 1 59 ALA H . 59 . HN 1 1 959 1 1 1 1 58 ASP HA . 58 . HA 1 1 959 1 2 1 1 59 ALA H . 59 . HN 1 1 960 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 960 1 2 1 1 59 ALA H . 59 . HN 1 1 961 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 961 1 2 1 1 59 ALA H . 59 . HN 1 1 962 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 962 1 2 1 1 61 GLU H . 61 . HN 1 1 963 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 963 1 2 1 1 61 GLU H . 61 . HN 1 1 964 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 964 1 2 1 1 61 GLU QB . 61 . HB# 1 1 965 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 965 1 2 1 1 61 GLU QB . 61 . HB# 1 1 966 1 1 1 1 58 ASP QB . 58 . HB# 1 1 966 1 2 1 1 62 GLY H . 62 . HN 1 1 967 1 1 1 1 59 ALA H . 59 . HN 1 1 967 1 2 1 1 60 GLY H . 60 . HN 1 1 968 1 1 1 1 59 ALA H . 59 . HN 1 1 968 1 2 1 1 61 GLU H . 61 . HN 1 1 969 1 1 1 1 59 ALA HA . 59 . HA 1 1 969 1 2 1 1 60 GLY H . 60 . HN 1 1 970 1 1 1 1 59 ALA HA . 59 . HA 1 1 970 1 2 1 1 62 GLY H . 62 . HN 1 1 971 1 1 1 1 59 ALA HA . 59 . HA 1 1 971 1 2 1 1 63 LEU H . 63 . HN 1 1 972 1 1 1 1 59 ALA MB . 59 . HB# 1 1 972 1 2 1 1 60 GLY H . 60 . HN 1 1 973 1 1 1 1 59 ALA MB . 59 . HB# 1 1 973 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1 974 1 1 1 1 59 ALA MB . 59 . HB# 1 1 974 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1 975 1 1 1 1 59 ALA MB . 59 . HB# 1 1 975 1 2 1 1 61 GLU H . 61 . HN 1 1 976 1 1 1 1 59 ALA MB . 59 . HB# 1 1 976 1 2 1 1 62 GLY H . 62 . HN 1 1 977 1 1 1 1 59 ALA MB . 59 . HB# 1 1 977 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 978 1 1 1 1 60 GLY H . 60 . HN 1 1 978 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1 979 1 1 1 1 60 GLY H . 60 . HN 1 1 979 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1 980 1 1 1 1 60 GLY H . 60 . HN 1 1 980 1 2 1 1 61 GLU H . 61 . HN 1 1 981 1 1 1 1 60 GLY H . 60 . HN 1 1 981 1 2 1 1 61 GLU QB . 61 . HB# 1 1 982 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 982 1 2 1 1 61 GLU H . 61 . HN 1 1 983 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 983 1 2 1 1 61 GLU H . 61 . HN 1 1 984 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 984 1 2 1 1 63 LEU H . 63 . HN 1 1 985 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 985 1 2 1 1 63 LEU H . 63 . HN 1 1 986 1 1 1 1 60 GLY QA . 60 . HA# 1 1 986 1 2 1 1 63 LEU QB . 63 . HB# 1 1 987 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 987 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 988 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 988 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 989 1 1 1 1 60 GLY QA . 60 . HA# 1 1 989 1 2 1 1 64 ASN H . 64 . HN 1 1 990 1 1 1 1 61 GLU H . 61 . HN 1 1 990 1 2 1 1 61 GLU HA . 61 . HA 1 1 991 1 1 1 1 61 GLU H . 61 . HN 1 1 991 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 992 1 1 1 1 61 GLU H . 61 . HN 1 1 992 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 993 1 1 1 1 61 GLU H . 61 . HN 1 1 993 1 2 1 1 62 GLY H . 62 . HN 1 1 994 1 1 1 1 61 GLU H . 61 . HN 1 1 994 1 2 1 1 63 LEU H . 63 . HN 1 1 995 1 1 1 1 61 GLU H . 61 . HN 1 1 995 1 2 1 1 64 ASN QB . 64 . HB# 1 1 996 1 1 1 1 61 GLU HA . 61 . HA 1 1 996 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 997 1 1 1 1 61 GLU HA . 61 . HA 1 1 997 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 998 1 1 1 1 61 GLU HA . 61 . HA 1 1 998 1 2 1 1 62 GLY H . 62 . HN 1 1 999 1 1 1 1 61 GLU HA . 61 . HA 1 1 999 1 2 1 1 64 ASN H . 64 . HN 1 1 1000 1 1 1 1 61 GLU HA . 61 . HA 1 1 1000 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1 1001 1 1 1 1 61 GLU HA . 61 . HA 1 1 1001 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1 1002 1 1 1 1 61 GLU HA . 61 . HA 1 1 1002 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1 1003 1 1 1 1 61 GLU HA . 61 . HA 1 1 1003 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1 1004 1 1 1 1 61 GLU HA . 61 . HA 1 1 1004 1 2 1 1 65 ARG H . 65 . HN 1 1 1005 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 1005 1 2 1 1 62 GLY H . 62 . HN 1 1 1006 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 1006 1 2 1 1 62 GLY H . 62 . HN 1 1 1007 1 1 1 1 62 GLY H . 62 . HN 1 1 1007 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 1008 1 1 1 1 62 GLY H . 62 . HN 1 1 1008 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 1009 1 1 1 1 62 GLY H . 62 . HN 1 1 1009 1 2 1 1 63 LEU H . 63 . HN 1 1 1010 1 1 1 1 62 GLY H . 62 . HN 1 1 1010 1 2 1 1 63 LEU HG . 63 . HG 1 1 1011 1 1 1 1 62 GLY H . 62 . HN 1 1 1011 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 1012 1 1 1 1 62 GLY H . 62 . HN 1 1 1012 1 2 1 1 64 ASN H . 64 . HN 1 1 1013 1 1 1 1 62 GLY H . 62 . HN 1 1 1013 1 2 1 1 65 ARG QB . 65 . HB# 1 1 1014 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1 1014 1 2 1 1 63 LEU H . 63 . HN 1 1 1015 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1 1015 1 2 1 1 63 LEU H . 63 . HN 1 1 1016 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1 1016 1 2 1 1 65 ARG H . 65 . HN 1 1 1017 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1 1017 1 2 1 1 65 ARG H . 65 . HN 1 1 1018 1 1 1 1 62 GLY QA . 62 . HA# 1 1 1018 1 2 1 1 65 ARG QB . 65 . HB# 1 1 1019 1 1 1 1 62 GLY QA . 62 . HA# 1 1 1019 1 2 1 1 66 TYR H . 66 . HN 1 1 1020 1 1 1 1 63 LEU H . 63 . HN 1 1 1020 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 1021 1 1 1 1 63 LEU H . 63 . HN 1 1 1021 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 1022 1 1 1 1 63 LEU H . 63 . HN 1 1 1022 1 2 1 1 63 LEU HG . 63 . HG 1 1 1023 1 1 1 1 63 LEU H . 63 . HN 1 1 1023 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 1024 1 1 1 1 63 LEU H . 63 . HN 1 1 1024 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 1025 1 1 1 1 63 LEU H . 63 . HN 1 1 1025 1 2 1 1 64 ASN H . 64 . HN 1 1 1026 1 1 1 1 63 LEU HA . 63 . HA 1 1 1026 1 2 1 1 63 LEU HG . 63 . HG 1 1 1027 1 1 1 1 63 LEU HA . 63 . HA 1 1 1027 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 1028 1 1 1 1 63 LEU HA . 63 . HA 1 1 1028 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 1029 1 1 1 1 63 LEU HA . 63 . HA 1 1 1029 1 2 1 1 64 ASN H . 64 . HN 1 1 1030 1 1 1 1 63 LEU HA . 63 . HA 1 1 1030 1 2 1 1 65 ARG H . 65 . HN 1 1 1031 1 1 1 1 63 LEU HA . 63 . HA 1 1 1031 1 2 1 1 66 TYR H . 66 . HN 1 1 1032 1 1 1 1 63 LEU HA . 63 . HA 1 1 1032 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1 1033 1 1 1 1 63 LEU HA . 63 . HA 1 1 1033 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1 1034 1 1 1 1 63 LEU HA . 63 . HA 1 1 1034 1 2 1 1 66 TYR QD . 66 . HD# 1 1 1035 1 1 1 1 63 LEU HA . 63 . HA 1 1 1035 1 2 1 1 67 ILE H . 67 . HN 1 1 1036 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1 1036 1 2 1 1 64 ASN H . 64 . HN 1 1 1037 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 1037 1 2 1 1 64 ASN H . 64 . HN 1 1 1038 1 1 1 1 63 LEU QB . 63 . HB# 1 1 1038 1 2 1 1 65 ARG H . 65 . HN 1 1 1039 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1 1039 1 2 1 1 64 ASN H . 64 . HN 1 1 1040 1 1 1 1 64 ASN H . 64 . HN 1 1 1040 1 2 1 1 64 ASN HA . 64 . HA 1 1 1041 1 1 1 1 64 ASN H . 64 . HN 1 1 1041 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1 1042 1 1 1 1 64 ASN H . 64 . HN 1 1 1042 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1 1043 1 1 1 1 64 ASN H . 64 . HN 1 1 1043 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1 1044 1 1 1 1 64 ASN H . 64 . HN 1 1 1044 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1 1045 1 1 1 1 64 ASN H . 64 . HN 1 1 1045 1 2 1 1 65 ARG H . 65 . HN 1 1 1046 1 1 1 1 64 ASN H . 64 . HN 1 1 1046 1 2 1 1 66 TYR H . 66 . HN 1 1 1047 1 1 1 1 64 ASN H . 64 . HN 1 1 1047 1 2 1 1 67 ILE HB . 67 . HB 1 1 1048 1 1 1 1 64 ASN H . 64 . HN 1 1 1048 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1049 1 1 1 1 64 ASN HA . 64 . HA 1 1 1049 1 2 1 1 65 ARG H . 65 . HN 1 1 1050 1 1 1 1 64 ASN HA . 64 . HA 1 1 1050 1 2 1 1 66 TYR H . 66 . HN 1 1 1051 1 1 1 1 64 ASN HA . 64 . HA 1 1 1051 1 2 1 1 67 ILE H . 67 . HN 1 1 1052 1 1 1 1 64 ASN HA . 64 . HA 1 1 1052 1 2 1 1 67 ILE HB . 67 . HB 1 1 1053 1 1 1 1 64 ASN HA . 64 . HA 1 1 1053 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 1054 1 1 1 1 64 ASN HA . 64 . HA 1 1 1054 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1055 1 1 1 1 64 ASN HA . 64 . HA 1 1 1055 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1056 1 1 1 1 64 ASN HA . 64 . HA 1 1 1056 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1057 1 1 1 1 64 ASN HA . 64 . HA 1 1 1057 1 2 1 1 68 ARG H . 68 . HN 1 1 1058 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 1058 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1 1059 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1059 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1 1060 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 1060 1 2 1 1 65 ARG H . 65 . HN 1 1 1061 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1061 1 2 1 1 65 ARG H . 65 . HN 1 1 1062 1 1 1 1 64 ASN QB . 64 . HB# 1 1 1062 1 2 1 1 65 ARG HA . 65 . HA 1 1 1063 1 1 1 1 64 ASN QB . 64 . HB# 1 1 1063 1 2 1 1 68 ARG H . 68 . HN 1 1 1064 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1064 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1065 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 1065 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1066 1 1 1 1 65 ARG H . 65 . HN 1 1 1066 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1 1067 1 1 1 1 65 ARG H . 65 . HN 1 1 1067 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1 1068 1 1 1 1 65 ARG H . 65 . HN 1 1 1068 1 2 1 1 65 ARG QG . 65 . HG# 1 1 1069 1 1 1 1 65 ARG H . 65 . HN 1 1 1069 1 2 1 1 66 TYR H . 66 . HN 1 1 1070 1 1 1 1 65 ARG H . 65 . HN 1 1 1070 1 2 1 1 67 ILE H . 67 . HN 1 1 1071 1 1 1 1 65 ARG HA . 65 . HA 1 1 1071 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1 1072 1 1 1 1 65 ARG HA . 65 . HA 1 1 1072 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1 1073 1 1 1 1 65 ARG HA . 65 . HA 1 1 1073 1 2 1 1 65 ARG QD . 65 . HD# 1 1 1074 1 1 1 1 65 ARG HA . 65 . HA 1 1 1074 1 2 1 1 66 TYR H . 66 . HN 1 1 1075 1 1 1 1 65 ARG HA . 65 . HA 1 1 1075 1 2 1 1 68 ARG H . 68 . HN 1 1 1076 1 1 1 1 65 ARG HA . 65 . HA 1 1 1076 1 2 1 1 68 ARG QB . 68 . HB# 1 1 1077 1 1 1 1 65 ARG HA . 65 . HA 1 1 1077 1 2 1 1 68 ARG QD . 68 . HD# 1 1 1078 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 1078 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1 1079 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 1079 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1 1080 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 1080 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1 1081 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 1081 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1 1082 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 1082 1 2 1 1 66 TYR H . 66 . HN 1 1 1083 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 1083 1 2 1 1 66 TYR H . 66 . HN 1 1 1084 1 1 1 1 65 ARG QG . 65 . HG# 1 1 1084 1 2 1 1 66 TYR H . 66 . HN 1 1 1085 1 1 1 1 65 ARG QD . 65 . HD# 1 1 1085 1 2 1 1 66 TYR H . 66 . HN 1 1 1086 1 1 1 1 66 TYR H . 66 . HN 1 1 1086 1 2 1 1 66 TYR HA . 66 . HA 1 1 1087 1 1 1 1 66 TYR H . 66 . HN 1 1 1087 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1 1088 1 1 1 1 66 TYR H . 66 . HN 1 1 1088 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1 1089 1 1 1 1 66 TYR H . 66 . HN 1 1 1089 1 2 1 1 66 TYR QD . 66 . HD# 1 1 1090 1 1 1 1 66 TYR H . 66 . HN 1 1 1090 1 2 1 1 67 ILE H . 67 . HN 1 1 1091 1 1 1 1 66 TYR H . 66 . HN 1 1 1091 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1092 1 1 1 1 66 TYR H . 66 . HN 1 1 1092 1 2 1 1 68 ARG H . 68 . HN 1 1 1093 1 1 1 1 66 TYR HA . 66 . HA 1 1 1093 1 2 1 1 66 TYR QD . 66 . HD# 1 1 1094 1 1 1 1 66 TYR HA . 66 . HA 1 1 1094 1 2 1 1 67 ILE H . 67 . HN 1 1 1095 1 1 1 1 66 TYR HA . 66 . HA 1 1 1095 1 2 1 1 68 ARG H . 68 . HN 1 1 1096 1 1 1 1 66 TYR QB . 66 . HB# 1 1 1096 1 2 1 1 66 TYR QE . 66 . HE# 1 1 1097 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1 1097 1 2 1 1 67 ILE H . 67 . HN 1 1 1098 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1 1098 1 2 1 1 67 ILE H . 67 . HN 1 1 1099 1 1 1 1 66 TYR QD . 66 . HD# 1 1 1099 1 2 1 1 67 ILE H . 67 . HN 1 1 1100 1 1 1 1 66 TYR QE . 66 . HE# 1 1 1100 1 2 1 1 67 ILE QG . 67 . HG1# 1 1 1101 1 1 1 1 66 TYR QE . 66 . HE# 1 1 1101 1 2 1 1 72 ILE HB . 72 . HB 1 1 1102 1 1 1 1 67 ILE H . 67 . HN 1 1 1102 1 2 1 1 67 ILE HB . 67 . HB 1 1 1103 1 1 1 1 67 ILE H . 67 . HN 1 1 1103 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 1104 1 1 1 1 67 ILE H . 67 . HN 1 1 1104 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1105 1 1 1 1 67 ILE H . 67 . HN 1 1 1105 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1106 1 1 1 1 67 ILE H . 67 . HN 1 1 1106 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1107 1 1 1 1 67 ILE H . 67 . HN 1 1 1107 1 2 1 1 68 ARG H . 68 . HN 1 1 1108 1 1 1 1 67 ILE H . 67 . HN 1 1 1108 1 2 1 1 69 THR H . 69 . HN 1 1 1109 1 1 1 1 67 ILE HA . 67 . HA 1 1 1109 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 1110 1 1 1 1 67 ILE HA . 67 . HA 1 1 1110 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1111 1 1 1 1 67 ILE HA . 67 . HA 1 1 1111 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1112 1 1 1 1 67 ILE HA . 67 . HA 1 1 1112 1 2 1 1 68 ARG H . 68 . HN 1 1 1113 1 1 1 1 67 ILE HA . 67 . HA 1 1 1113 1 2 1 1 70 SER H . 70 . HN 1 1 1114 1 1 1 1 67 ILE HA . 67 . HA 1 1 1114 1 2 1 1 71 GLY H . 71 . HN 1 1 1115 1 1 1 1 67 ILE HA . 67 . HA 1 1 1115 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1 1116 1 1 1 1 67 ILE HA . 67 . HA 1 1 1116 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1 1117 1 1 1 1 67 ILE HB . 67 . HB 1 1 1117 1 2 1 1 68 ARG H . 68 . HN 1 1 1118 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 1118 1 2 1 1 68 ARG H . 68 . HN 1 1 1119 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 1119 1 2 1 1 68 ARG HA . 68 . HA 1 1 1120 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 1120 1 2 1 1 71 GLY H . 71 . HN 1 1 1121 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 1121 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1 1122 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 1122 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1 1123 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 1123 1 2 1 1 72 ILE H . 72 . HN 1 1 1124 1 1 1 1 67 ILE MD . 67 . HD1# 1 1 1124 1 2 1 1 68 ARG H . 68 . HN 1 1 1125 1 1 1 1 67 ILE QG . 67 . HG1# 1 1 1125 1 2 1 1 68 ARG H . 68 . HN 1 1 1126 1 1 1 1 68 ARG H . 68 . HN 1 1 1126 1 2 1 1 68 ARG QG . 68 . HG# 1 1 1127 1 1 1 1 68 ARG H . 68 . HN 1 1 1127 1 2 1 1 68 ARG QD . 68 . HD# 1 1 1128 1 1 1 1 68 ARG H . 68 . HN 1 1 1128 1 2 1 1 69 THR H . 69 . HN 1 1 1129 1 1 1 1 68 ARG H . 68 . HN 1 1 1129 1 2 1 1 69 THR MG . 69 . HG2# 1 1 1130 1 1 1 1 68 ARG H . 68 . HN 1 1 1130 1 2 1 1 70 SER H . 70 . HN 1 1 1131 1 1 1 1 68 ARG HA . 68 . HA 1 1 1131 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1 1132 1 1 1 1 68 ARG HA . 68 . HA 1 1 1132 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1 1133 1 1 1 1 68 ARG HA . 68 . HA 1 1 1133 1 2 1 1 68 ARG QD . 68 . HD# 1 1 1134 1 1 1 1 68 ARG HA . 68 . HA 1 1 1134 1 2 1 1 69 THR H . 69 . HN 1 1 1135 1 1 1 1 68 ARG QB . 68 . HB# 1 1 1135 1 2 1 1 69 THR H . 69 . HN 1 1 1136 1 1 1 1 68 ARG QB . 68 . HB# 1 1 1136 1 2 1 1 69 THR MG . 69 . HG2# 1 1 1137 1 1 1 1 68 ARG QB . 68 . HB# 1 1 1137 1 2 1 1 70 SER H . 70 . HN 1 1 1138 1 1 1 1 68 ARG QG . 68 . HG# 1 1 1138 1 2 1 1 69 THR H . 69 . HN 1 1 1139 1 1 1 1 68 ARG QG . 68 . HG# 1 1 1139 1 2 1 1 69 THR MG . 69 . HG2# 1 1 1140 1 1 1 1 68 ARG QG . 68 . HG# 1 1 1140 1 2 1 1 70 SER H . 70 . HN 1 1 1141 1 1 1 1 69 THR H . 69 . HN 1 1 1141 1 2 1 1 69 THR HA . 69 . HA 1 1 1142 1 1 1 1 69 THR H . 69 . HN 1 1 1142 1 2 1 1 69 THR HB . 69 . HB 1 1 1143 1 1 1 1 69 THR H . 69 . HN 1 1 1143 1 2 1 1 69 THR MG . 69 . HG2# 1 1 1144 1 1 1 1 69 THR H . 69 . HN 1 1 1144 1 2 1 1 70 SER H . 70 . HN 1 1 1145 1 1 1 1 69 THR H . 69 . HN 1 1 1145 1 2 1 1 70 SER QB . 70 . HB# 1 1 1146 1 1 1 1 69 THR H . 69 . HN 1 1 1146 1 2 1 1 71 GLY H . 71 . HN 1 1 1147 1 1 1 1 69 THR HA . 69 . HA 1 1 1147 1 2 1 1 70 SER H . 70 . HN 1 1 1148 1 1 1 1 69 THR HA . 69 . HA 1 1 1148 1 2 1 1 71 GLY H . 71 . HN 1 1 1149 1 1 1 1 69 THR HB . 69 . HB 1 1 1149 1 2 1 1 70 SER H . 70 . HN 1 1 1150 1 1 1 1 69 THR MG . 69 . HG2# 1 1 1150 1 2 1 1 70 SER H . 70 . HN 1 1 1151 1 1 1 1 70 SER H . 70 . HN 1 1 1151 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1152 1 1 1 1 70 SER H . 70 . HN 1 1 1152 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1153 1 1 1 1 70 SER H . 70 . HN 1 1 1153 1 2 1 1 71 GLY H . 71 . HN 1 1 1154 1 1 1 1 70 SER H . 70 . HN 1 1 1154 1 2 1 1 71 GLY QA . 71 . HA# 1 1 1155 1 1 1 1 70 SER HA . 70 . HA 1 1 1155 1 2 1 1 71 GLY H . 71 . HN 1 1 1156 1 1 1 1 70 SER HB2 . 70 . HB2 1 1 1156 1 2 1 1 71 GLY H . 71 . HN 1 1 1157 1 1 1 1 70 SER HB3 . 70 . HB1 1 1 1157 1 2 1 1 71 GLY H . 71 . HN 1 1 1158 1 1 1 1 70 SER QB . 70 . HB# 1 1 1158 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 1159 1 1 1 1 71 GLY H . 71 . HN 1 1 1159 1 2 1 1 72 ILE H . 72 . HN 1 1 1160 1 1 1 1 71 GLY H . 71 . HN 1 1 1160 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 1161 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1 1161 1 2 1 1 72 ILE H . 72 . HN 1 1 1162 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1 1162 1 2 1 1 72 ILE H . 72 . HN 1 1 1163 1 1 1 1 71 GLY QA . 71 . HA# 1 1 1163 1 2 1 1 73 ARG H . 73 . HN 1 1 1164 1 1 1 1 72 ILE H . 72 . HN 1 1 1164 1 2 1 1 72 ILE HB . 72 . HB 1 1 1165 1 1 1 1 72 ILE H . 72 . HN 1 1 1165 1 2 1 1 72 ILE MG . 72 . HG2# 1 1 1166 1 1 1 1 72 ILE H . 72 . HN 1 1 1166 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 1167 1 1 1 1 72 ILE H . 72 . HN 1 1 1167 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1 1168 1 1 1 1 72 ILE H . 72 . HN 1 1 1168 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 1169 1 1 1 1 72 ILE H . 72 . HN 1 1 1169 1 2 1 1 73 ARG H . 73 . HN 1 1 1170 1 1 1 1 72 ILE HA . 72 . HA 1 1 1170 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 1171 1 1 1 1 72 ILE HA . 72 . HA 1 1 1171 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1 1172 1 1 1 1 72 ILE HA . 72 . HA 1 1 1172 1 2 1 1 72 ILE MD . 72 . HD1# 1 1 1173 1 1 1 1 72 ILE HA . 72 . HA 1 1 1173 1 2 1 1 73 ARG H . 73 . HN 1 1 1174 1 1 1 1 72 ILE HA . 72 . HA 1 1 1174 1 2 1 1 75 ASP H . 75 . HN 1 1 1175 1 1 1 1 72 ILE HB . 72 . HB 1 1 1175 1 2 1 1 73 ARG H . 73 . HN 1 1 1176 1 1 1 1 72 ILE MG . 72 . HG2# 1 1 1176 1 2 1 1 73 ARG H . 73 . HN 1 1 1177 1 1 1 1 73 ARG H . 73 . HN 1 1 1177 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1 1178 1 1 1 1 73 ARG H . 73 . HN 1 1 1178 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 1179 1 1 1 1 73 ARG H . 73 . HN 1 1 1179 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1180 1 1 1 1 73 ARG H . 73 . HN 1 1 1180 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1181 1 1 1 1 73 ARG H . 73 . HN 1 1 1181 1 2 1 1 73 ARG QD . 73 . HD# 1 1 1182 1 1 1 1 73 ARG H . 73 . HN 1 1 1182 1 2 1 1 74 THR H . 74 . HN 1 1 1183 1 1 1 1 73 ARG HA . 73 . HA 1 1 1183 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1184 1 1 1 1 73 ARG HA . 73 . HA 1 1 1184 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1185 1 1 1 1 73 ARG HA . 73 . HA 1 1 1185 1 2 1 1 73 ARG QD . 73 . HD# 1 1 1186 1 1 1 1 73 ARG HA . 73 . HA 1 1 1186 1 2 1 1 74 THR H . 74 . HN 1 1 1187 1 1 1 1 73 ARG HA . 73 . HA 1 1 1187 1 2 1 1 75 ASP H . 75 . HN 1 1 1188 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1 1188 1 2 1 1 74 THR H . 74 . HN 1 1 1189 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1189 1 2 1 1 74 THR H . 74 . HN 1 1 1190 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1 1190 1 2 1 1 75 ASP H . 75 . HN 1 1 1191 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1191 1 2 1 1 75 ASP H . 75 . HN 1 1 1192 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1 1192 1 2 1 1 74 THR H . 74 . HN 1 1 1193 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1193 1 2 1 1 74 THR H . 74 . HN 1 1 1194 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1 1194 1 2 1 1 75 ASP H . 75 . HN 1 1 1195 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1195 1 2 1 1 75 ASP H . 75 . HN 1 1 1196 1 1 1 1 73 ARG QD . 73 . HD# 1 1 1196 1 2 1 1 74 THR H . 74 . HN 1 1 1197 1 1 1 1 74 THR H . 74 . HN 1 1 1197 1 2 1 1 74 THR HB . 74 . HB 1 1 1198 1 1 1 1 74 THR H . 74 . HN 1 1 1198 1 2 1 1 74 THR MG . 74 . HG2# 1 1 1199 1 1 1 1 74 THR H . 74 . HN 1 1 1199 1 2 1 1 75 ASP QB . 75 . HB# 1 1 1200 1 1 1 1 74 THR HA . 74 . HA 1 1 1200 1 2 1 1 75 ASP H . 75 . HN 1 1 1201 1 1 1 1 74 THR MG . 74 . HG2# 1 1 1201 1 2 1 1 75 ASP H . 75 . HN 1 1 1202 1 1 1 1 74 THR MG . 74 . HG2# 1 1 1202 1 2 1 1 75 ASP HA . 75 . HA 1 1 1203 1 1 1 1 75 ASP H . 75 . HN 1 1 1203 1 2 1 1 75 ASP HA . 75 . HA 1 1 1204 1 1 1 1 75 ASP H . 75 . HN 1 1 1204 1 2 1 1 75 ASP QB . 75 . HB# 1 1 1205 1 1 1 1 14 ARG HE . 14 . HE 1 1 1205 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.0 1.8 3.5 1 1 2 1 . . . . . 3.0 1.8 3.5 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 4.0 1.8 5.0 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 4.0 1.8 5.0 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 2.5 1.8 2.9 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 3.0 1.8 3.5 1 1 16 1 . . . . . 3.0 1.8 3.5 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 4.0 1.8 5.0 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 4.0 1.8 5.0 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 5.0 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 3.0 1.8 3.5 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 5.0 1 1 35 1 . . . . . 4.0 1.8 5.0 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 4.0 1.8 5.0 1 1 42 1 . . . . . 4.0 1.8 5.0 1 1 43 1 . . . . . 3.0 1.8 3.5 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 4.0 1.8 5.0 1 1 53 1 . . . . . 4.0 1.8 5.0 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.0 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 4.0 1.8 5.0 1 1 85 1 . . . . . 4.0 1.8 5.0 1 1 86 1 . . . . . 4.0 1.8 5.0 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 5.0 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 4.0 1.8 5.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 4.0 1.8 5.0 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 3.0 1.8 3.5 1 1 103 1 . . . . . 3.0 1.8 3.5 1 1 104 1 . . . . . 3.0 1.8 3.5 1 1 105 1 . . . . . 4.0 1.8 5.0 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 5.0 1 1 109 1 . . . . . 4.0 1.8 5.0 1 1 110 1 . . . . . 3.0 1.8 3.5 1 1 111 1 . . . . . 3.0 1.8 3.5 1 1 112 1 . . . . . 4.0 1.8 5.0 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 3.0 1.8 3.5 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 4.0 1.8 5.0 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 3.0 1.8 3.5 1 1 130 1 . . . . . 3.0 1.8 3.5 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 4.0 1.8 5.0 1 1 133 1 . . . . . 4.0 1.8 5.0 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 3.0 1.8 3.5 1 1 140 1 . . . . . 3.0 1.8 3.5 1 1 141 1 . . . . . 4.0 1.8 5.0 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 3.0 1.8 3.5 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 4.0 1.8 5.0 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 3.0 1.8 5.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 4.0 1.8 5.0 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 3.0 1.8 3.5 1 1 160 1 . . . . . 4.0 1.8 5.0 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 4.0 1.8 5.0 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 5.0 1 1 166 1 . . . . . 4.0 1.8 5.0 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 3.0 1.8 3.5 1 1 169 1 . . . . . 3.0 1.8 3.5 1 1 170 1 . . . . . 4.0 1.8 5.0 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 4.0 1.8 5.0 1 1 173 1 . . . . . 3.0 1.8 3.5 1 1 174 1 . . . . . 4.0 1.8 5.0 1 1 175 1 . . . . . 4.0 1.8 5.0 1 1 176 1 . . . . . 4.0 1.8 5.0 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 5.0 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 4.0 1.8 5.0 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 4.0 1.8 5.0 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 5.0 1 1 186 1 . . . . . 4.0 1.8 5.0 1 1 187 1 . . . . . 4.0 1.8 5.0 1 1 188 1 . . . . . 4.0 1.8 5.0 1 1 189 1 . . . . . 4.0 1.8 5.0 1 1 190 1 . . . . . 4.0 1.8 5.0 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 4.0 1.8 5.0 1 1 193 1 . . . . . 3.0 1.8 3.5 1 1 194 1 . . . . . 3.0 1.8 3.5 1 1 195 1 . . . . . 3.0 1.8 3.5 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 3.0 1.8 3.5 1 1 199 1 . . . . . 4.0 1.8 5.0 1 1 200 1 . . . . . 4.0 1.8 5.0 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 4.0 1.8 5.0 1 1 206 1 . . . . . 4.0 1.8 5.0 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 3.0 1.8 3.5 1 1 209 1 . . . . . 3.0 1.8 3.5 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 5.0 1 1 212 1 . . . . . 4.0 1.8 5.0 1 1 213 1 . . . . . 4.0 1.8 5.0 1 1 214 1 . . . . . 4.0 1.8 5.0 1 1 215 1 . . . . . 3.0 1.8 3.5 1 1 216 1 . . . . . 4.0 1.8 5.0 1 1 217 1 . . . . . 4.0 1.8 5.0 1 1 218 1 . . . . . 4.0 1.8 5.0 1 1 219 1 . . . . . 4.0 1.8 5.0 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 5.0 1 1 223 1 . . . . . 4.0 1.8 5.0 1 1 224 1 . . . . . 4.0 1.8 5.0 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 3.0 1.8 3.5 1 1 227 1 . . . . . 2.5 1.8 2.9 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 4.0 1.8 5.0 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 4.0 1.8 5.0 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 4.0 1.8 5.0 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 4.0 1.8 5.0 1 1 237 1 . . . . . 3.0 1.8 3.5 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 4.0 1.8 5.0 1 1 240 1 . . . . . 4.0 1.8 5.0 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 5.0 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 4.0 1.8 5.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 4.0 1.8 5.0 1 1 250 1 . . . . . 4.0 1.8 5.0 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 3.0 1.8 3.5 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 4.0 1.8 5.0 1 1 257 1 . . . . . 4.0 1.8 5.0 1 1 258 1 . . . . . 4.0 1.8 5.0 1 1 259 1 . . . . . 4.0 1.8 5.0 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 4.0 1.8 5.0 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 4.0 1.8 5.0 1 1 272 1 . . . . . 4.0 1.8 5.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 5.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 3.0 1.8 3.5 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 2.5 1.8 2.9 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 3.0 1.8 3.5 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 4.0 1.8 5.0 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 5.0 1 1 300 1 . . . . . 4.0 1.8 5.0 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 5.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 4.0 1.8 5.0 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 4.0 1.8 5.0 1 1 309 1 . . . . . 4.0 1.8 5.0 1 1 310 1 . . . . . 4.0 1.8 5.0 1 1 311 1 . . . . . 2.5 1.8 2.9 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 3.0 1.8 3.5 1 1 315 1 . . . . . 4.0 1.8 5.0 1 1 316 1 . . . . . 4.0 1.8 5.0 1 1 317 1 . . . . . 4.0 1.8 5.0 1 1 318 1 . . . . . 4.0 1.8 5.0 1 1 319 1 . . . . . 4.0 1.8 5.0 1 1 320 1 . . . . . 4.0 1.8 5.0 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 4.0 1.8 5.0 1 1 323 1 . . . . . 4.0 1.8 5.0 1 1 324 1 . . . . . 4.0 1.8 5.0 1 1 325 1 . . . . . 4.0 1.8 5.0 1 1 326 1 . . . . . 4.0 1.8 5.0 1 1 327 1 . . . . . 4.0 1.8 5.0 1 1 328 1 . . . . . 4.0 1.8 5.0 1 1 329 1 . . . . . 4.0 1.8 5.0 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 5.0 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 4.0 1.8 5.0 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 5.0 1 1 338 1 . . . . . 4.0 1.8 5.0 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 4.0 1.8 5.0 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 4.0 1.8 5.0 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 4.0 1.8 5.0 1 1 347 1 . . . . . 4.0 1.8 5.0 1 1 348 1 . . . . . 4.0 1.8 5.0 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 4.0 1.8 5.0 1 1 353 1 . . . . . 4.0 1.8 5.0 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 3.0 1.8 3.5 1 1 356 1 . . . . . 3.0 1.8 3.5 1 1 357 1 . . . . . 3.0 1.8 3.5 1 1 358 1 . . . . . 4.0 1.8 5.0 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 4.0 1.8 5.0 1 1 362 1 . . . . . 4.0 1.8 5.0 1 1 363 1 . . . . . 4.0 1.8 5.0 1 1 364 1 . . . . . 4.0 1.8 5.0 1 1 365 1 . . . . . 4.0 1.8 5.0 1 1 366 1 . . . . . 3.0 1.8 3.5 1 1 367 1 . . . . . 4.0 1.8 5.0 1 1 368 1 . . . . . 4.0 1.8 5.0 1 1 369 1 . . . . . 4.0 1.8 5.0 1 1 370 1 . . . . . 4.0 1.8 5.0 1 1 371 1 . . . . . 3.0 1.8 3.5 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 4.0 1.8 5.0 1 1 376 1 . . . . . 4.0 1.8 5.0 1 1 377 1 . . . . . 4.0 1.8 5.0 1 1 378 1 . . . . . 4.0 1.8 5.0 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 4.0 1.8 5.0 1 1 383 1 . . . . . 4.0 1.8 5.0 1 1 384 1 . . . . . 4.0 1.8 5.0 1 1 385 1 . . . . . 4.0 1.8 5.0 1 1 386 1 . . . . . 4.0 1.8 5.0 1 1 387 1 . . . . . 4.0 1.8 5.0 1 1 388 1 . . . . . 4.0 1.8 5.0 1 1 389 1 . . . . . 4.0 1.8 5.0 1 1 390 1 . . . . . 4.0 1.8 5.0 1 1 391 1 . . . . . 4.0 1.8 5.0 1 1 392 1 . . . . . 3.0 1.8 3.5 1 1 393 1 . . . . . 3.0 1.8 3.5 1 1 394 1 . 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. . . . 4.0 1.8 5.0 1 1 770 1 . . . . . 4.0 1.8 5.0 1 1 771 1 . . . . . 3.0 1.8 3.5 1 1 772 1 . . . . . 3.0 1.8 3.5 1 1 773 1 . . . . . 4.0 1.8 5.0 1 1 774 1 . . . . . 4.0 1.8 5.0 1 1 775 1 . . . . . 4.0 1.8 5.0 1 1 776 1 . . . . . 4.0 1.8 5.0 1 1 777 1 . . . . . 4.0 1.8 5.0 1 1 778 1 . . . . . 4.0 1.8 5.0 1 1 779 1 . . . . . 4.0 1.8 5.0 1 1 780 1 . . . . . 3.0 1.8 3.5 1 1 781 1 . . . . . 4.0 1.8 5.0 1 1 782 1 . . . . . 4.0 1.8 5.0 1 1 783 1 . . . . . 4.0 1.8 5.0 1 1 784 1 . . . . . 4.0 1.8 5.0 1 1 785 1 . . . . . 4.0 1.8 5.0 1 1 786 1 . . . . . 4.0 1.8 5.0 1 1 787 1 . . . . . 4.0 1.8 5.0 1 1 788 1 . . . . . 4.0 1.8 5.0 1 1 789 1 . . . . . 4.0 1.8 5.0 1 1 790 1 . . . . . 4.0 1.8 5.0 1 1 791 1 . . . . . 4.0 1.8 5.0 1 1 792 1 . . . . . 3.0 1.8 3.5 1 1 793 1 . . . . . 3.0 1.8 3.5 1 1 794 1 . . . . . 4.0 1.8 5.0 1 1 795 1 . . . . . 4.0 1.8 5.0 1 1 796 1 . . . . . 4.0 1.8 5.0 1 1 797 1 . . . . . 3.0 1.8 3.5 1 1 798 1 . . . . . 4.0 1.8 5.0 1 1 799 1 . . . . . 4.0 1.8 5.0 1 1 800 1 . . . . . 4.0 1.8 5.0 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 4.0 1.8 5.0 1 1 803 1 . . . . . 4.0 1.8 5.0 1 1 804 1 . . . . . 4.0 1.8 5.0 1 1 805 1 . . . . . 4.0 1.8 5.0 1 1 806 1 . . . . . 4.0 1.8 5.0 1 1 807 1 . . . . . 4.0 1.8 5.0 1 1 808 1 . . . . . 4.0 1.8 5.0 1 1 809 1 . . . . . 4.0 1.8 5.0 1 1 810 1 . . . . . 3.0 1.8 3.5 1 1 811 1 . . . . . 3.0 1.8 3.5 1 1 812 1 . . . . . 2.5 1.8 2.9 1 1 813 1 . . . . . 4.0 1.8 5.0 1 1 814 1 . . . . . 4.0 1.8 5.0 1 1 815 1 . . . . . 4.0 1.8 5.0 1 1 816 1 . . . . . 3.0 1.8 3.5 1 1 817 1 . . . . . 3.0 1.8 3.5 1 1 818 1 . . . . . 4.0 1.8 5.0 1 1 819 1 . . . . . 4.0 1.8 5.0 1 1 820 1 . . . . . 4.0 1.8 5.0 1 1 821 1 . . . . . 4.0 1.8 5.0 1 1 822 1 . . . . . 4.0 1.8 5.0 1 1 823 1 . . . . . 2.5 1.8 2.9 1 1 824 1 . . . . . 3.0 1.8 3.5 1 1 825 1 . . . . . 4.0 1.8 5.0 1 1 826 1 . . . . . 3.0 1.8 3.5 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 5.0 1 1 829 1 . . . . . 4.0 1.8 5.0 1 1 830 1 . . . . . 4.0 1.8 5.0 1 1 831 1 . . . . . 4.0 1.8 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. . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 4.0 1.8 5.0 1 1 900 1 . . . . . 4.0 1.8 5.0 1 1 901 1 . . . . . 4.0 1.8 5.0 1 1 902 1 . . . . . 4.0 1.8 5.0 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 5.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 3.0 1.8 3.5 1 1 907 1 . . . . . 3.0 1.8 3.5 1 1 908 1 . . . . . 4.0 1.8 5.0 1 1 909 1 . . . . . 4.0 1.8 5.0 1 1 910 1 . . . . . 4.0 1.8 5.0 1 1 911 1 . . . . . 3.0 1.8 3.5 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 3.0 1.8 5.0 1 1 915 1 . . . . . 4.0 1.8 5.0 1 1 916 1 . . . . . 4.0 1.8 5.0 1 1 917 1 . . . . . 4.0 1.8 5.0 1 1 918 1 . . . . . 4.0 1.8 5.0 1 1 919 1 . . . . . 4.0 1.8 5.0 1 1 920 1 . . . . . 4.0 1.8 5.0 1 1 921 1 . . . . . 4.0 1.8 5.0 1 1 922 1 . . . . . 4.0 1.8 5.0 1 1 923 1 . . . . . 4.0 1.8 5.0 1 1 924 1 . . . . . 4.0 1.8 5.0 1 1 925 1 . . . . . 3.0 1.8 3.5 1 1 926 1 . . . . . 3.0 1.8 3.5 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 4.0 1.8 5.0 1 1 929 1 . . . . . 4.0 1.8 5.0 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 4.0 1.8 5.0 1 1 932 1 . . . . . 4.0 1.8 5.0 1 1 933 1 . . . . . 4.0 1.8 5.0 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 4.0 1.8 5.0 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 4.0 1.8 5.0 1 1 938 1 . . . . . 4.0 1.8 5.0 1 1 939 1 . . . . . 4.0 1.8 5.0 1 1 940 1 . . . . . 4.0 1.8 5.0 1 1 941 1 . . . . . 4.0 1.8 5.0 1 1 942 1 . . . . . 4.0 1.8 5.0 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 4.0 1.8 5.0 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 4.0 1.8 5.0 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 4.0 1.8 5.0 1 1 951 1 . . . . . 4.0 1.8 5.0 1 1 952 1 . . . . . 4.0 1.8 5.0 1 1 953 1 . . . . . 4.0 1.8 5.0 1 1 954 1 . . . . . 4.0 1.8 5.0 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 5.0 1 1 957 1 . . . . . 4.0 1.8 5.0 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 3.0 1.8 3.5 1 1 960 1 . . . . . 4.0 1.8 5.0 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 5.0 1 1 963 1 . . . . . 4.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 4.0 1.8 5.0 1 1 966 1 . . . . . 4.0 1.8 5.0 1 1 967 1 . . . . . 4.0 1.8 5.0 1 1 968 1 . . . . . 4.0 1.8 5.0 1 1 969 1 . . . . . 4.0 1.8 5.0 1 1 970 1 . . . . . 4.0 1.8 5.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 4.0 1.8 5.0 1 1 973 1 . . . . . 4.0 1.8 5.0 1 1 974 1 . . . . . 4.0 1.8 5.0 1 1 975 1 . . . . . 4.0 1.8 5.0 1 1 976 1 . . . . . 4.0 1.8 5.0 1 1 977 1 . . . . . 4.0 1.8 5.0 1 1 978 1 . . . . . 3.0 1.8 3.5 1 1 979 1 . . . . . 3.0 1.8 3.5 1 1 980 1 . . . . . 3.0 1.8 3.5 1 1 981 1 . . . . . 4.0 1.8 5.0 1 1 982 1 . . . . . 4.0 1.8 5.0 1 1 983 1 . . . . . 4.0 1.8 5.0 1 1 984 1 . . . . . 4.0 1.8 5.0 1 1 985 1 . . . . . 4.0 1.8 5.0 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 4.0 1.8 5.0 1 1 988 1 . . . . . 4.0 1.8 5.0 1 1 989 1 . . . . . 4.0 1.8 5.0 1 1 990 1 . . . . . 3.0 1.8 3.5 1 1 991 1 . . . . . 3.0 1.8 3.5 1 1 992 1 . . . . . 3.0 1.8 3.5 1 1 993 1 . . . . . 3.0 1.8 3.5 1 1 994 1 . . . . . 4.0 1.8 5.0 1 1 995 1 . . . . . 4.0 1.8 5.0 1 1 996 1 . . . . . 4.0 1.8 5.0 1 1 997 1 . . . . . 4.0 1.8 5.0 1 1 998 1 . . . . . 4.0 1.8 5.0 1 1 999 1 . . . . . 4.0 1.8 5.0 1 1 1000 1 . . . . . 4.0 1.8 5.0 1 1 1001 1 . . . . . 4.0 1.8 5.0 1 1 1002 1 . . . . . 4.0 1.8 5.0 1 1 1003 1 . . . . . 4.0 1.8 5.0 1 1 1004 1 . . . . . 4.0 1.8 5.0 1 1 1005 1 . . . . . 4.0 1.8 5.0 1 1 1006 1 . . . . . 4.0 1.8 5.0 1 1 1007 1 . . . . . 3.0 1.8 3.5 1 1 1008 1 . . . . . 3.0 1.8 3.5 1 1 1009 1 . . . . . 3.0 1.8 3.5 1 1 1010 1 . . . . . 4.0 1.8 5.0 1 1 1011 1 . . . . . 4.0 1.8 5.0 1 1 1012 1 . . . . . 4.0 1.8 5.0 1 1 1013 1 . . . . . 4.0 1.8 5.0 1 1 1014 1 . . . . . 4.0 1.8 5.0 1 1 1015 1 . . . . . 4.0 1.8 5.0 1 1 1016 1 . . . . . 4.0 1.8 5.0 1 1 1017 1 . . . . . 4.0 1.8 5.0 1 1 1018 1 . . . . . 4.0 1.8 5.0 1 1 1019 1 . . . . . 4.0 1.8 5.0 1 1 1020 1 . . . . . 4.0 1.8 5.0 1 1 1021 1 . . . . . 4.0 1.8 5.0 1 1 1022 1 . . . . . 4.0 1.8 5.0 1 1 1023 1 . . . . . 4.0 1.8 5.0 1 1 1024 1 . . . . . 4.0 1.8 5.0 1 1 1025 1 . . . . . 3.0 1.8 3.5 1 1 1026 1 . . . . . 4.0 1.8 5.0 1 1 1027 1 . . . . . 4.0 1.8 5.0 1 1 1028 1 . . . . . 4.0 1.8 5.0 1 1 1029 1 . . . . . 4.0 1.8 5.0 1 1 1030 1 . . . . . 4.0 1.8 5.0 1 1 1031 1 . . . . . 4.0 1.8 5.0 1 1 1032 1 . . . . . 4.0 1.8 5.0 1 1 1033 1 . . . . . 4.0 1.8 5.0 1 1 1034 1 . . . . . 4.0 1.8 5.0 1 1 1035 1 . . . . . 4.0 1.8 5.0 1 1 1036 1 . . . . . 4.0 1.8 5.0 1 1 1037 1 . . . . . 4.0 1.8 5.0 1 1 1038 1 . . . . . 4.0 1.8 5.0 1 1 1039 1 . . . . . 4.0 1.8 5.0 1 1 1040 1 . . . . . 3.0 1.8 3.5 1 1 1041 1 . . . . . 4.0 1.8 5.0 1 1 1042 1 . . . . . 4.0 1.8 5.0 1 1 1043 1 . . . . . 4.0 1.8 5.0 1 1 1044 1 . . . . . 4.0 1.8 5.0 1 1 1045 1 . . . . . 3.0 1.8 3.5 1 1 1046 1 . . . . . 4.0 1.8 5.0 1 1 1047 1 . . . . . 4.0 1.8 5.0 1 1 1048 1 . . . . . 4.0 1.8 5.0 1 1 1049 1 . . . . . 4.0 1.8 5.0 1 1 1050 1 . . . . . 4.0 1.8 5.0 1 1 1051 1 . . . . . 4.0 1.8 5.0 1 1 1052 1 . . . . . 4.0 1.8 5.0 1 1 1053 1 . . . . . 4.0 1.8 5.0 1 1 1054 1 . . . . . 4.0 1.8 5.0 1 1 1055 1 . . . . . 4.0 1.8 5.0 1 1 1056 1 . . . . . 4.0 1.8 5.0 1 1 1057 1 . . . . . 4.0 1.8 5.0 1 1 1058 1 . . . . . 4.0 1.8 5.0 1 1 1059 1 . . . . . 4.0 1.8 5.0 1 1 1060 1 . . . . . 4.0 1.8 5.0 1 1 1061 1 . . . . . 4.0 1.8 5.0 1 1 1062 1 . . . . . 4.0 1.8 5.0 1 1 1063 1 . . . . . 4.0 1.8 5.0 1 1 1064 1 . . . . . 4.0 1.8 5.0 1 1 1065 1 . . . . . 4.0 1.8 5.0 1 1 1066 1 . . . . . 3.0 1.8 3.5 1 1 1067 1 . . . . . 3.0 1.8 3.5 1 1 1068 1 . . . . . 4.0 1.8 5.0 1 1 1069 1 . . . . . 3.0 1.8 3.5 1 1 1070 1 . . . . . 4.0 1.8 5.0 1 1 1071 1 . . . . . 4.0 1.8 5.0 1 1 1072 1 . . . . . 4.0 1.8 5.0 1 1 1073 1 . . . . . 4.0 1.8 5.0 1 1 1074 1 . . . . . 4.0 1.8 5.0 1 1 1075 1 . . . . . 4.0 1.8 5.0 1 1 1076 1 . . . . . 4.0 1.8 5.0 1 1 1077 1 . . . . . 4.0 1.8 5.0 1 1 1078 1 . . . . . 4.0 1.8 5.0 1 1 1079 1 . . . . . 4.0 1.8 5.0 1 1 1080 1 . . . . . 4.0 1.8 5.0 1 1 1081 1 . . . . . 4.0 1.8 5.0 1 1 1082 1 . . . . . 4.0 1.8 5.0 1 1 1083 1 . . . . . 4.0 1.8 5.0 1 1 1084 1 . . . . . 4.0 1.8 5.0 1 1 1085 1 . . . . . 4.0 1.8 5.0 1 1 1086 1 . . . . . 3.0 1.8 3.5 1 1 1087 1 . . . . . 3.0 1.8 3.5 1 1 1088 1 . . . . . 3.0 1.8 3.5 1 1 1089 1 . . . . . 4.0 1.8 5.0 1 1 1090 1 . . . . . 3.0 1.8 3.5 1 1 1091 1 . . . . . 4.0 1.8 5.0 1 1 1092 1 . . . . . 4.0 1.8 5.0 1 1 1093 1 . . . . . 4.0 1.8 5.0 1 1 1094 1 . . . . . 4.0 1.8 5.0 1 1 1095 1 . . . . . 4.0 1.8 5.0 1 1 1096 1 . . . . . 4.0 1.8 5.0 1 1 1097 1 . . . . . 4.0 1.8 5.0 1 1 1098 1 . . . . . 4.0 1.8 5.0 1 1 1099 1 . . . . . 4.0 1.8 5.0 1 1 1100 1 . . . . . 4.0 1.8 5.0 1 1 1101 1 . . . . . 4.0 1.8 5.0 1 1 1102 1 . . . . . 3.0 1.8 3.5 1 1 1103 1 . . . . . 4.0 1.8 5.0 1 1 1104 1 . . . . . 4.0 1.8 5.0 1 1 1105 1 . . . . . 4.0 1.8 5.0 1 1 1106 1 . . . . . 4.0 1.8 5.0 1 1 1107 1 . . . . . 3.0 1.8 3.5 1 1 1108 1 . . . . . 4.0 1.8 5.0 1 1 1109 1 . . . . . 4.0 1.8 5.0 1 1 1110 1 . . . . . 4.0 1.8 5.0 1 1 1111 1 . . . . . 4.0 1.8 5.0 1 1 1112 1 . . . . . 4.0 1.8 5.0 1 1 1113 1 . . . . . 4.0 1.8 5.0 1 1 1114 1 . . . . . 3.0 1.8 3.5 1 1 1115 1 . . . . . 4.0 1.8 5.0 1 1 1116 1 . . . . . 4.0 1.8 5.0 1 1 1117 1 . . . . . 3.0 1.8 3.5 1 1 1118 1 . . . . . 4.0 1.8 5.0 1 1 1119 1 . . . . . 4.0 1.8 5.0 1 1 1120 1 . . . . . 4.0 1.8 5.0 1 1 1121 1 . . . . . 4.0 1.8 5.0 1 1 1122 1 . . . . . 4.0 1.8 5.0 1 1 1123 1 . . . . . 4.0 1.8 5.0 1 1 1124 1 . . . . . 4.0 1.8 5.0 1 1 1125 1 . . . . . 4.0 1.8 5.0 1 1 1126 1 . . . . . 4.0 1.8 5.0 1 1 1127 1 . . . . . 4.0 1.8 5.0 1 1 1128 1 . . . . . 3.0 1.8 3.5 1 1 1129 1 . . . . . 4.0 1.8 5.0 1 1 1130 1 . . . . . 4.0 1.8 5.0 1 1 1131 1 . . . . . 4.0 1.8 5.0 1 1 1132 1 . . . . . 4.0 1.8 5.0 1 1 1133 1 . . . . . 4.0 1.8 5.0 1 1 1134 1 . . . . . 4.0 1.8 5.0 1 1 1135 1 . . . . . 3.0 1.8 3.5 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 5.0 1 1 1138 1 . . . . . 4.0 1.8 5.0 1 1 1139 1 . . . . . 4.0 1.8 5.0 1 1 1140 1 . . . . . 4.0 1.8 5.0 1 1 1141 1 . . . . . 3.0 1.8 3.5 1 1 1142 1 . . . . . 3.0 1.8 3.5 1 1 1143 1 . . . . . 4.0 1.8 5.0 1 1 1144 1 . . . . . 3.0 1.8 3.5 1 1 1145 1 . . . . . 4.0 1.8 5.0 1 1 1146 1 . . . . . 4.0 1.8 5.0 1 1 1147 1 . . . . . 4.0 1.8 5.0 1 1 1148 1 . . . . . 4.0 1.8 5.0 1 1 1149 1 . . . . . 4.0 1.8 5.0 1 1 1150 1 . . . . . 4.0 1.8 5.0 1 1 1151 1 . . . . . 4.0 1.8 5.0 1 1 1152 1 . . . . . 4.0 1.8 5.0 1 1 1153 1 . . . . . 3.0 1.8 3.5 1 1 1154 1 . . . . . 4.0 1.8 5.0 1 1 1155 1 . . . . . 3.0 1.8 3.5 1 1 1156 1 . . . . . 4.0 1.8 5.0 1 1 1157 1 . . . . . 4.0 1.8 5.0 1 1 1158 1 . . . . . 4.0 1.8 5.0 1 1 1159 1 . . . . . 4.0 1.8 5.0 1 1 1160 1 . . . . . 4.0 1.8 5.0 1 1 1161 1 . . . . . 4.0 1.8 5.0 1 1 1162 1 . . . . . 4.0 1.8 5.0 1 1 1163 1 . . . . . 4.0 1.8 5.0 1 1 1164 1 . . . . . 4.0 1.8 5.0 1 1 1165 1 . . . . . 4.0 1.8 5.0 1 1 1166 1 . . . . . 4.0 1.8 5.0 1 1 1167 1 . . . . . 4.0 1.8 5.0 1 1 1168 1 . . . . . 4.0 1.8 5.0 1 1 1169 1 . . . . . 3.0 1.8 3.5 1 1 1170 1 . . . . . 4.0 1.8 5.0 1 1 1171 1 . . . . . 4.0 1.8 5.0 1 1 1172 1 . . . . . 4.0 1.8 5.0 1 1 1173 1 . . . . . 4.0 1.8 5.0 1 1 1174 1 . . . . . 4.0 1.8 5.0 1 1 1175 1 . . . . . 4.0 1.8 5.0 1 1 1176 1 . . . . . 4.0 1.8 5.0 1 1 1177 1 . . . . . 4.0 1.8 5.0 1 1 1178 1 . . . . . 4.0 1.8 5.0 1 1 1179 1 . . . . . 4.0 1.8 5.0 1 1 1180 1 . . . . . 4.0 1.8 5.0 1 1 1181 1 . . . . . 4.0 1.8 5.0 1 1 1182 1 . . . . . 4.0 1.8 5.0 1 1 1183 1 . . . . . 4.0 1.8 5.0 1 1 1184 1 . . . . . 4.0 1.8 5.0 1 1 1185 1 . . . . . 4.0 1.8 5.0 1 1 1186 1 . . . . . 4.0 1.8 5.0 1 1 1187 1 . . . . . 4.0 1.8 5.0 1 1 1188 1 . . . . . 4.0 1.8 5.0 1 1 1189 1 . . . . . 4.0 1.8 5.0 1 1 1190 1 . . . . . 4.0 1.8 5.0 1 1 1191 1 . . . . . 4.0 1.8 5.0 1 1 1192 1 . . . . . 4.0 1.8 5.0 1 1 1193 1 . . . . . 4.0 1.8 5.0 1 1 1194 1 . . . . . 4.0 1.8 5.0 1 1 1195 1 . . . . . 4.0 1.8 5.0 1 1 1196 1 . . . . . 4.0 1.8 5.0 1 1 1197 1 . . . . . 4.0 1.8 5.0 1 1 1198 1 . . . . . 4.0 1.8 5.0 1 1 1199 1 . . . . . 4.0 1.8 5.0 1 1 1200 1 . . . . . 2.5 1.8 4.0 1 1 1201 1 . . . . . 4.0 1.8 5.0 1 1 1202 1 . . . . . 4.0 1.8 5.0 1 1 1203 1 . . . . . 3.0 1.8 3.5 1 1 1204 1 . . . . . 2.5 1.8 2.9 1 1 1205 1 . . . . . 4.0 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5_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 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 10 GLY O . 10 . O 1 2 1 1 2 1 1 60 GLY N . 60 . N 1 2 2 1 1 1 1 10 GLY O . 10 . O 1 2 2 1 2 1 1 60 GLY H . 60 . HN 1 2 3 1 1 1 1 13 THR O . 13 . O 1 2 3 1 2 1 1 17 ALA N . 17 . N 1 2 4 1 1 1 1 13 THR O . 13 . O 1 2 4 1 2 1 1 17 ALA H . 17 . HN 1 2 5 1 1 1 1 14 ARG O . 14 . O 1 2 5 1 2 1 1 18 GLN N . 18 . N 1 2 6 1 1 1 1 14 ARG O . 14 . O 1 2 6 1 2 1 1 18 GLN H . 18 . HN 1 2 7 1 1 1 1 15 ARG O . 15 . O 1 2 7 1 2 1 1 19 ALA N . 19 . N 1 2 8 1 1 1 1 15 ARG O . 15 . O 1 2 8 1 2 1 1 19 ALA H . 19 . HN 1 2 9 1 1 1 1 17 ALA O . 17 . O 1 2 9 1 2 1 1 21 THR N . 21 . N 1 2 10 1 1 1 1 17 ALA O . 17 . O 1 2 10 1 2 1 1 21 THR H . 21 . HN 1 2 11 1 1 1 1 19 ALA O . 19 . O 1 2 11 1 2 1 1 23 THR N . 23 . N 1 2 12 1 1 1 1 19 ALA O . 19 . O 1 2 12 1 2 1 1 23 THR H . 23 . HN 1 2 13 1 1 1 1 24 TYR O . 24 . O 1 2 13 1 2 1 1 27 ILE N . 27 . N 1 2 14 1 1 1 1 24 TYR O . 24 . O 1 2 14 1 2 1 1 27 ILE H . 27 . HN 1 2 15 1 1 1 1 26 ASN O . 26 . O 1 2 15 1 2 1 1 42 ARG N . 42 . N 1 2 16 1 1 1 1 26 ASN O . 26 . O 1 2 16 1 2 1 1 42 ARG H . 42 . HN 1 2 17 1 1 1 1 28 THR O . 28 . O 1 2 17 1 2 1 1 40 VAL N . 40 . N 1 2 18 1 1 1 1 28 THR O . 28 . O 1 2 18 1 2 1 1 40 VAL H . 40 . HN 1 2 19 1 1 1 1 30 GLU O . 30 . O 1 2 19 1 2 1 1 38 ARG N . 38 . N 1 2 20 1 1 1 1 30 GLU O . 30 . O 1 2 20 1 2 1 1 38 ARG H . 38 . HN 1 2 21 1 1 1 1 30 GLU N . 30 . N 1 2 21 1 2 1 1 38 ARG O . 38 . O 1 2 22 1 1 1 1 30 GLU H . 30 . HN 1 2 22 1 2 1 1 38 ARG O . 38 . O 1 2 23 1 1 1 1 39 LEU O . 39 . O 1 2 23 1 2 1 1 52 ALA N . 52 . N 1 2 24 1 1 1 1 39 LEU O . 39 . O 1 2 24 1 2 1 1 52 ALA H . 52 . HN 1 2 25 1 1 1 1 28 THR N . 28 . N 1 2 25 1 2 1 1 40 VAL O . 40 . O 1 2 26 1 1 1 1 28 THR H . 28 . HN 1 2 26 1 2 1 1 40 VAL O . 40 . O 1 2 27 1 1 1 1 41 VAL O . 41 . O 1 2 27 1 2 1 1 50 TRP N . 50 . N 1 2 28 1 1 1 1 41 VAL O . 41 . O 1 2 28 1 2 1 1 50 TRP H . 50 . HN 1 2 29 1 1 1 1 43 ASP O . 43 . O 1 2 29 1 2 1 1 46 GLY N . 46 . N 1 2 30 1 1 1 1 43 ASP O . 43 . O 1 2 30 1 2 1 1 46 GLY H . 46 . HN 1 2 31 1 1 1 1 43 ASP N . 43 . N 1 2 31 1 2 1 1 47 ARG O . 47 . O 1 2 32 1 1 1 1 43 ASP H . 43 . HN 1 2 32 1 2 1 1 47 ARG O . 47 . O 1 2 33 1 1 1 1 41 VAL N . 41 . N 1 2 33 1 2 1 1 50 TRP O . 50 . O 1 2 34 1 1 1 1 41 VAL H . 41 . HN 1 2 34 1 2 1 1 50 TRP O . 50 . O 1 2 35 1 1 1 1 39 LEU N . 39 . N 1 2 35 1 2 1 1 52 ALA O . 52 . O 1 2 36 1 1 1 1 39 LEU H . 39 . HN 1 2 36 1 2 1 1 52 ALA O . 52 . O 1 2 37 1 1 1 1 56 GLU O . 56 . O 1 2 37 1 2 1 1 59 ALA N . 59 . N 1 2 38 1 1 1 1 56 GLU O . 56 . O 1 2 38 1 2 1 1 59 ALA H . 59 . HN 1 2 39 1 1 1 1 58 ASP O . 58 . O 1 2 39 1 2 1 1 61 GLU N . 61 . N 1 2 40 1 1 1 1 58 ASP O . 58 . O 1 2 40 1 2 1 1 61 GLU H . 61 . HN 1 2 41 1 1 1 1 59 ALA O . 59 . O 1 2 41 1 2 1 1 63 LEU N . 63 . N 1 2 42 1 1 1 1 59 ALA O . 59 . O 1 2 42 1 2 1 1 63 LEU H . 63 . HN 1 2 43 1 1 1 1 60 GLY O . 60 . O 1 2 43 1 2 1 1 64 ASN N . 64 . N 1 2 44 1 1 1 1 60 GLY O . 60 . O 1 2 44 1 2 1 1 64 ASN H . 64 . HN 1 2 45 1 1 1 1 61 GLU O . 61 . O 1 2 45 1 2 1 1 65 ARG N . 65 . N 1 2 46 1 1 1 1 61 GLU O . 61 . O 1 2 46 1 2 1 1 65 ARG H . 65 . HN 1 2 47 1 1 1 1 62 GLY O . 62 . O 1 2 47 1 2 1 1 66 TYR N . 66 . N 1 2 48 1 1 1 1 62 GLY O . 62 . O 1 2 48 1 2 1 1 66 TYR H . 66 . HN 1 2 49 1 1 1 1 63 LEU O . 63 . O 1 2 49 1 2 1 1 67 ILE N . 67 . N 1 2 50 1 1 1 1 63 LEU O . 63 . O 1 2 50 1 2 1 1 67 ILE H . 67 . HN 1 2 51 1 1 1 1 64 ASN O . 64 . O 1 2 51 1 2 1 1 68 ARG N . 68 . N 1 2 52 1 1 1 1 64 ASN O . 64 . O 1 2 52 1 2 1 1 68 ARG H . 68 . HN 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 . . . . . 2.8 2.4 3.3 1 2 2 1 . . . . . 1.8 1.5 2.3 1 2 3 1 . . . . . 2.8 2.4 3.3 1 2 4 1 . . . . . 1.8 1.5 2.3 1 2 5 1 . . . . . 2.8 2.4 3.3 1 2 6 1 . . . . . 1.8 1.5 2.3 1 2 7 1 . . . . . 2.8 2.4 3.3 1 2 8 1 . . . . . 1.8 1.5 2.3 1 2 9 1 . . . . . 2.8 2.4 3.3 1 2 10 1 . . . . . 1.8 1.5 2.3 1 2 11 1 . . . . . 2.8 2.4 3.3 1 2 12 1 . . . . . 1.8 1.5 2.3 1 2 13 1 . . . . . 2.8 2.4 3.3 1 2 14 1 . . . . . 1.8 1.5 2.3 1 2 15 1 . . . . . 2.8 2.4 3.3 1 2 16 1 . . . . . 1.8 1.5 2.3 1 2 17 1 . . . . . 2.8 2.4 3.3 1 2 18 1 . . . . . 1.8 1.5 2.3 1 2 19 1 . . . . . 2.8 2.4 3.3 1 2 20 1 . . . . . 1.8 1.5 2.3 1 2 21 1 . . . . . 2.8 2.4 3.3 1 2 22 1 . . . . . 1.8 1.5 2.3 1 2 23 1 . . . . . 2.8 2.4 3.3 1 2 24 1 . . . . . 1.8 1.5 2.3 1 2 25 1 . . . . . 2.8 2.4 3.3 1 2 26 1 . . . . . 1.8 1.5 2.3 1 2 27 1 . . . . . 2.8 2.4 3.3 1 2 28 1 . . . . . 1.8 1.5 2.3 1 2 29 1 . . . . . 2.8 2.4 3.3 1 2 30 1 . . . . . 1.8 1.5 2.3 1 2 31 1 . . . . . 2.8 2.4 3.3 1 2 32 1 . . . . . 1.8 1.5 2.3 1 2 33 1 . . . . . 2.8 2.4 3.3 1 2 34 1 . . . . . 1.8 1.5 2.3 1 2 35 1 . . . . . 2.8 2.4 3.3 1 2 36 1 . . . . . 1.8 1.5 2.3 1 2 37 1 . . . . . 2.8 2.4 3.3 1 2 38 1 . . . . . 1.8 1.5 2.3 1 2 39 1 . . . . . 2.8 2.4 3.3 1 2 40 1 . . . . . 1.8 1.5 2.3 1 2 41 1 . . . . . 2.8 2.4 3.3 1 2 42 1 . . . . . 1.8 1.5 2.3 1 2 43 1 . . . . . 2.8 2.4 3.3 1 2 44 1 . . . . . 1.8 1.5 2.3 1 2 45 1 . . . . . 2.8 2.4 3.3 1 2 46 1 . . . . . 1.8 1.5 2.3 1 2 47 1 . . . . . 2.8 2.4 3.3 1 2 48 1 . . . . . 1.8 1.5 2.3 1 2 49 1 . . . . . 2.8 2.4 3.3 1 2 50 1 . . . . . 1.8 1.5 2.3 1 2 51 1 . . . . . 2.8 2.4 3.3 1 2 52 1 . . . . . 1.8 1.5 2.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _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 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 PHE N 92.37 192.37 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 2 . 1 1 12 PHE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -124.84 -44.84 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 3 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ARG N 118.62 218.62 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 4 . 1 1 13 THR C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -99.43 -19.43 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 5 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ARG N -85.66 14.339999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 6 . 1 1 14 ARG C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -103.36 -23.36 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 7 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLN N -92.72 7.2799997 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 8 . 1 1 15 ARG C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -104.35 -24.35 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 9 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N -91.78999 8.21 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 10 . 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -101.87 -21.87 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 11 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLN N -91.37 8.63 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 12 . 1 1 17 ALA C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -104.63 -24.63 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 13 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ALA N -90.96 9.04 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 14 . 1 1 18 GLN C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -106.88999 -26.89 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 15 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -88.44 11.56 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 16 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -106.25 -26.25 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 17 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N -89.38 10.62 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 18 . 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -105.82 -25.82 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 19 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 THR N -84.31 15.69 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 20 . 1 1 21 THR C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -116.630005 -36.63 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 21 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 THR N -81.33999 18.66 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 22 . 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -150.96999 -70.97 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 23 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 83.36 183.36 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 24 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -171.49 -91.49 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 25 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N 103.16 203.16 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 26 . 1 1 28 THR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -139.47 -59.47 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 27 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N 79.33 179.33 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 28 . 1 1 33 GLN C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 66.12 146.12 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 29 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N -179.99998 -80.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 30 . 1 1 35 SER C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -173.28 -93.28 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 31 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 PHE N 106.11 206.11 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 32 . 1 1 36 HIS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -190.82 -110.82 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 33 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ARG N 110.53 210.53 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 34 . 1 1 37 PHE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -165.54 -85.54 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 35 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N 95.4 195.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 36 . 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -167.83 -87.83 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 37 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 VAL N 81.579994 181.58 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 38 . 1 1 39 LEU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -169.25 -89.25 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 39 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 79.67 179.67 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 40 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -148.9 -68.899994 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 41 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N 77.98 177.98 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 42 . 1 1 42 ARG C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -121.54001 -41.54 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 43 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 THR N 109.87 209.87 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 44 . 1 1 49 VAL C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -185.59 -105.59 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 45 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ARG N 97.62999 197.63 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 46 . 1 1 50 TRP C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -181.67 -101.67 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 47 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ALA N 109.5 209.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 48 . 1 1 51 ARG C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -175.64 -95.64 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 49 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 TRP N 99.09 199.08998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 50 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ASP N -89.14 10.86 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 51 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -97.49 -17.489998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 52 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N -84.9 15.099999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 53 . 1 1 59 ALA C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -108.28 -28.28 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 54 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 GLU N -93.0 7.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 55 . 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -107.23 -27.23 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 56 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLY N -87.119995 12.88 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 57 . 1 1 61 GLU C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -107.52 -27.52 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 58 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 LEU N -91.12 8.88 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 59 . 1 1 62 GLY C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -109.02 -29.019999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 60 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASN N -88.07 11.93 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 61 . 1 1 63 LEU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -105.27 -25.27 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 62 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 ARG N -89.3 10.699999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 63 . 1 1 64 ASN C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -102.7 -22.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 64 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 TYR N -89.67 10.329999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 65 . 1 1 65 ARG C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -109.1 -29.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 66 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ILE N -76.04 23.959997 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 67 . 1 1 71 GLY C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -100.77999 -20.78 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 68 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ARG N -94.76 5.24 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 69 . 1 1 72 ILE C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -102.09 -22.09 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 70 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 THR N -87.33999 12.66 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 71 . 1 1 73 ARG C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -132.18 -52.18 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 72 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ASP N -71.57 28.43 . 74 . N . 74 . CA . 74 . C . 75 . 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 10 GLY C C 9.589 4.518 4.125 1.00 . A A . 10 GLY C 1 1 1 2 1 1 10 GLY CA C 10.677 4.415 5.181 1.00 . A A . 10 GLY CA 1 1 1 3 1 1 10 GLY H H 11.606 2.530 5.471 1.00 . A A . 10 GLY H 1 1 1 4 1 1 10 GLY HA2 H 10.213 4.241 6.140 1.00 . A A . 10 GLY HA2 1 1 1 5 1 1 10 GLY HA3 H 11.216 5.350 5.219 1.00 . A A . 10 GLY HA3 1 1 1 6 1 1 10 GLY N N 11.624 3.342 4.919 1.00 . A A . 10 GLY N 1 1 1 7 1 1 10 GLY O O 8.707 3.661 4.057 1.00 . A A . 10 GLY O 1 1 1 8 1 1 11 PRO C C 8.978 4.843 1.022 1.00 . A A . 11 PRO C 1 1 1 9 1 1 11 PRO CA C 8.653 5.743 2.211 1.00 . A A . 11 PRO CA 1 1 1 10 1 1 11 PRO CB C 8.792 7.215 1.825 1.00 . A A . 11 PRO CB 1 1 1 11 1 1 11 PRO CD C 10.555 6.708 3.383 1.00 . A A . 11 PRO CD 1 1 1 12 1 1 11 PRO CG C 10.169 7.607 2.238 1.00 . A A . 11 PRO CG 1 1 1 13 1 1 11 PRO HA H 7.642 5.549 2.540 1.00 . A A . 11 PRO HA 1 1 1 14 1 1 11 PRO HB2 H 8.656 7.322 0.758 1.00 . A A . 11 PRO HB2 1 1 1 15 1 1 11 PRO HB3 H 8.045 7.797 2.346 1.00 . A A . 11 PRO HB3 1 1 1 16 1 1 11 PRO HD2 H 11.570 6.362 3.263 1.00 . A A . 11 PRO HD2 1 1 1 17 1 1 11 PRO HD3 H 10.445 7.231 4.322 1.00 . A A . 11 PRO HD3 1 1 1 18 1 1 11 PRO HG2 H 10.852 7.475 1.414 1.00 . A A . 11 PRO HG2 1 1 1 19 1 1 11 PRO HG3 H 10.170 8.638 2.558 1.00 . A A . 11 PRO HG3 1 1 1 20 1 1 11 PRO N N 9.608 5.581 3.301 1.00 . A A . 11 PRO N 1 1 1 21 1 1 11 PRO O O 10.009 4.166 0.998 1.00 . A A . 11 PRO O 1 1 1 22 1 1 12 PHE C C 8.202 4.807 -2.422 1.00 . A A . 12 PHE C 1 1 1 23 1 1 12 PHE CA C 8.274 3.995 -1.138 1.00 . A A . 12 PHE CA 1 1 1 24 1 1 12 PHE CB C 7.217 2.886 -1.153 1.00 . A A . 12 PHE CB 1 1 1 25 1 1 12 PHE CD1 C 5.265 3.800 0.142 1.00 . A A . 12 PHE CD1 1 1 1 26 1 1 12 PHE CD2 C 4.969 3.363 -2.179 1.00 . A A . 12 PHE CD2 1 1 1 27 1 1 12 PHE CE1 C 3.955 4.216 0.236 1.00 . A A . 12 PHE CE1 1 1 1 28 1 1 12 PHE CE2 C 3.654 3.782 -2.089 1.00 . A A . 12 PHE CE2 1 1 1 29 1 1 12 PHE CG C 5.790 3.367 -1.064 1.00 . A A . 12 PHE CG 1 1 1 30 1 1 12 PHE CZ C 3.149 4.209 -0.879 1.00 . A A . 12 PHE CZ 1 1 1 31 1 1 12 PHE H H 7.330 5.448 0.082 1.00 . A A . 12 PHE H 1 1 1 32 1 1 12 PHE HA H 9.255 3.539 -1.074 1.00 . A A . 12 PHE HA 1 1 1 33 1 1 12 PHE HB2 H 7.314 2.324 -2.070 1.00 . A A . 12 PHE HB2 1 1 1 34 1 1 12 PHE HB3 H 7.395 2.225 -0.318 1.00 . A A . 12 PHE HB3 1 1 1 35 1 1 12 PHE HD1 H 5.893 3.809 1.020 1.00 . A A . 12 PHE HD1 1 1 1 36 1 1 12 PHE HD2 H 5.365 3.031 -3.127 1.00 . A A . 12 PHE HD2 1 1 1 37 1 1 12 PHE HE1 H 3.562 4.550 1.185 1.00 . A A . 12 PHE HE1 1 1 1 38 1 1 12 PHE HE2 H 3.018 3.769 -2.963 1.00 . A A . 12 PHE HE2 1 1 1 39 1 1 12 PHE HZ H 2.122 4.533 -0.806 1.00 . A A . 12 PHE HZ 1 1 1 40 1 1 12 PHE N N 8.105 4.847 0.031 1.00 . A A . 12 PHE N 1 1 1 41 1 1 12 PHE O O 8.119 6.031 -2.392 1.00 . A A . 12 PHE O 1 1 1 42 1 1 13 THR C C 6.978 4.177 -5.623 1.00 . A A . 13 THR C 1 1 1 43 1 1 13 THR CA C 8.156 4.748 -4.847 1.00 . A A . 13 THR CA 1 1 1 44 1 1 13 THR CB C 9.447 4.536 -5.666 1.00 . A A . 13 THR CB 1 1 1 45 1 1 13 THR CG2 C 10.666 4.967 -4.870 1.00 . A A . 13 THR CG2 1 1 1 46 1 1 13 THR H H 8.336 3.146 -3.498 1.00 . A A . 13 THR H 1 1 1 47 1 1 13 THR HA H 8.008 5.808 -4.700 1.00 . A A . 13 THR HA 1 1 1 48 1 1 13 THR HB H 9.391 5.134 -6.564 1.00 . A A . 13 THR HB 1 1 1 49 1 1 13 THR HG1 H 10.526 2.929 -6.069 1.00 . A A . 13 THR HG1 1 1 1 50 1 1 13 THR HG21 H 10.722 4.383 -3.962 1.00 . A A . 13 THR HG21 1 1 1 51 1 1 13 THR HG22 H 10.582 6.014 -4.620 1.00 . A A . 13 THR HG22 1 1 1 52 1 1 13 THR HG23 H 11.556 4.806 -5.459 1.00 . A A . 13 THR HG23 1 1 1 53 1 1 13 THR N N 8.244 4.113 -3.545 1.00 . A A . 13 THR N 1 1 1 54 1 1 13 THR O O 6.373 3.190 -5.199 1.00 . A A . 13 THR O 1 1 1 55 1 1 13 THR OG1 O 9.588 3.153 -6.025 1.00 . A A . 13 THR OG1 1 1 1 56 1 1 14 ARG C C 5.940 2.894 -8.104 1.00 . A A . 14 ARG C 1 1 1 57 1 1 14 ARG CA C 5.606 4.304 -7.630 1.00 . A A . 14 ARG CA 1 1 1 58 1 1 14 ARG CB C 5.461 5.241 -8.825 1.00 . A A . 14 ARG CB 1 1 1 59 1 1 14 ARG CD C 3.871 6.392 -10.400 1.00 . A A . 14 ARG CD 1 1 1 60 1 1 14 ARG CG C 4.090 5.194 -9.486 1.00 . A A . 14 ARG CG 1 1 1 61 1 1 14 ARG CZ C 1.484 6.941 -10.760 1.00 . A A . 14 ARG CZ 1 1 1 62 1 1 14 ARG H H 7.120 5.637 -6.980 1.00 . A A . 14 ARG H 1 1 1 63 1 1 14 ARG HA H 4.679 4.285 -7.077 1.00 . A A . 14 ARG HA 1 1 1 64 1 1 14 ARG HB2 H 5.655 6.246 -8.498 1.00 . A A . 14 ARG HB2 1 1 1 65 1 1 14 ARG HB3 H 6.199 4.971 -9.566 1.00 . A A . 14 ARG HB3 1 1 1 66 1 1 14 ARG HD2 H 3.875 7.291 -9.801 1.00 . A A . 14 ARG HD2 1 1 1 67 1 1 14 ARG HD3 H 4.680 6.434 -11.115 1.00 . A A . 14 ARG HD3 1 1 1 68 1 1 14 ARG HE H 2.591 5.767 -11.947 1.00 . A A . 14 ARG HE 1 1 1 69 1 1 14 ARG HG2 H 4.011 4.289 -10.069 1.00 . A A . 14 ARG HG2 1 1 1 70 1 1 14 ARG HG3 H 3.331 5.196 -8.716 1.00 . A A . 14 ARG HG3 1 1 1 71 1 1 14 ARG HH11 H 2.286 7.815 -9.117 1.00 . A A . 14 ARG HH11 1 1 1 72 1 1 14 ARG HH12 H 0.610 8.185 -9.407 1.00 . A A . 14 ARG HH12 1 1 1 73 1 1 14 ARG HH21 H 0.386 6.279 -12.336 1.00 . A A . 14 ARG HH21 1 1 1 74 1 1 14 ARG HH22 H -0.464 7.309 -11.213 1.00 . A A . 14 ARG HH22 1 1 1 75 1 1 14 ARG N N 6.655 4.799 -6.748 1.00 . A A . 14 ARG N 1 1 1 76 1 1 14 ARG NE N 2.602 6.311 -11.126 1.00 . A A . 14 ARG NE 1 1 1 77 1 1 14 ARG NH1 N 1.464 7.703 -9.674 1.00 . A A . 14 ARG NH1 1 1 1 78 1 1 14 ARG NH2 N 0.386 6.833 -11.495 1.00 . A A . 14 ARG NH2 1 1 1 79 1 1 14 ARG O O 5.069 2.032 -8.205 1.00 . A A . 14 ARG O 1 1 1 80 1 1 15 ARG C C 7.574 0.349 -7.668 1.00 . A A . 15 ARG C 1 1 1 81 1 1 15 ARG CA C 7.694 1.360 -8.806 1.00 . A A . 15 ARG CA 1 1 1 82 1 1 15 ARG CB C 9.147 1.430 -9.269 1.00 . A A . 15 ARG CB 1 1 1 83 1 1 15 ARG CD C 10.689 2.073 -11.140 1.00 . A A . 15 ARG CD 1 1 1 84 1 1 15 ARG CG C 9.400 2.405 -10.406 1.00 . A A . 15 ARG CG 1 1 1 85 1 1 15 ARG CZ C 13.055 1.576 -10.624 1.00 . A A . 15 ARG CZ 1 1 1 86 1 1 15 ARG H H 7.851 3.413 -8.338 1.00 . A A . 15 ARG H 1 1 1 87 1 1 15 ARG HA H 7.081 1.029 -9.629 1.00 . A A . 15 ARG HA 1 1 1 88 1 1 15 ARG HB2 H 9.763 1.723 -8.433 1.00 . A A . 15 ARG HB2 1 1 1 89 1 1 15 ARG HB3 H 9.446 0.453 -9.593 1.00 . A A . 15 ARG HB3 1 1 1 90 1 1 15 ARG HD2 H 10.524 1.195 -11.749 1.00 . A A . 15 ARG HD2 1 1 1 91 1 1 15 ARG HD3 H 10.948 2.905 -11.778 1.00 . A A . 15 ARG HD3 1 1 1 92 1 1 15 ARG HE H 11.601 1.781 -9.262 1.00 . A A . 15 ARG HE 1 1 1 93 1 1 15 ARG HG2 H 8.576 2.355 -11.103 1.00 . A A . 15 ARG HG2 1 1 1 94 1 1 15 ARG HG3 H 9.473 3.405 -10.002 1.00 . A A . 15 ARG HG3 1 1 1 95 1 1 15 ARG HH11 H 12.660 1.819 -12.604 1.00 . A A . 15 ARG HH11 1 1 1 96 1 1 15 ARG HH12 H 14.312 1.441 -12.204 1.00 . A A . 15 ARG HH12 1 1 1 97 1 1 15 ARG HH21 H 13.770 1.261 -8.755 1.00 . A A . 15 ARG HH21 1 1 1 98 1 1 15 ARG HH22 H 14.937 1.116 -10.030 1.00 . A A . 15 ARG HH22 1 1 1 99 1 1 15 ARG N N 7.217 2.672 -8.394 1.00 . A A . 15 ARG N 1 1 1 100 1 1 15 ARG NE N 11.803 1.809 -10.226 1.00 . A A . 15 ARG NE 1 1 1 101 1 1 15 ARG NH1 N 13.368 1.615 -11.913 1.00 . A A . 15 ARG NH1 1 1 1 102 1 1 15 ARG NH2 N 13.996 1.298 -9.730 1.00 . A A . 15 ARG NH2 1 1 1 103 1 1 15 ARG O O 6.997 -0.723 -7.845 1.00 . A A . 15 ARG O 1 1 1 104 1 1 16 GLN C C 6.633 -0.551 -4.997 1.00 . A A . 16 GLN C 1 1 1 105 1 1 16 GLN CA C 8.069 -0.181 -5.334 1.00 . A A . 16 GLN CA 1 1 1 106 1 1 16 GLN CB C 8.724 0.485 -4.125 1.00 . A A . 16 GLN CB 1 1 1 107 1 1 16 GLN CD C 10.754 -0.988 -3.867 1.00 . A A . 16 GLN CD 1 1 1 108 1 1 16 GLN CG C 10.243 0.417 -4.122 1.00 . A A . 16 GLN CG 1 1 1 109 1 1 16 GLN H H 8.567 1.570 -6.425 1.00 . A A . 16 GLN H 1 1 1 110 1 1 16 GLN HA H 8.613 -1.083 -5.574 1.00 . A A . 16 GLN HA 1 1 1 111 1 1 16 GLN HB2 H 8.435 1.519 -4.108 1.00 . A A . 16 GLN HB2 1 1 1 112 1 1 16 GLN HB3 H 8.363 0.006 -3.225 1.00 . A A . 16 GLN HB3 1 1 1 113 1 1 16 GLN HE21 H 12.410 -0.613 -4.904 1.00 . A A . 16 GLN HE21 1 1 1 114 1 1 16 GLN HE22 H 12.273 -2.204 -4.237 1.00 . A A . 16 GLN HE22 1 1 1 115 1 1 16 GLN HG2 H 10.609 0.749 -5.082 1.00 . A A . 16 GLN HG2 1 1 1 116 1 1 16 GLN HG3 H 10.618 1.070 -3.347 1.00 . A A . 16 GLN HG3 1 1 1 117 1 1 16 GLN N N 8.120 0.699 -6.502 1.00 . A A . 16 GLN N 1 1 1 118 1 1 16 GLN NE2 N 11.929 -1.300 -4.387 1.00 . A A . 16 GLN NE2 1 1 1 119 1 1 16 GLN O O 6.323 -1.721 -4.799 1.00 . A A . 16 GLN O 1 1 1 120 1 1 16 GLN OE1 O 10.104 -1.783 -3.192 1.00 . A A . 16 GLN OE1 1 1 1 121 1 1 17 ALA C C 3.776 -0.864 -5.570 1.00 . A A . 17 ALA C 1 1 1 122 1 1 17 ALA CA C 4.338 0.242 -4.683 1.00 . A A . 17 ALA CA 1 1 1 123 1 1 17 ALA CB C 3.560 1.531 -4.901 1.00 . A A . 17 ALA CB 1 1 1 124 1 1 17 ALA H H 6.092 1.378 -5.095 1.00 . A A . 17 ALA H 1 1 1 125 1 1 17 ALA HA H 4.228 -0.049 -3.647 1.00 . A A . 17 ALA HA 1 1 1 126 1 1 17 ALA HB1 H 3.685 1.860 -5.922 1.00 . A A . 17 ALA HB1 1 1 1 127 1 1 17 ALA HB2 H 3.930 2.291 -4.228 1.00 . A A . 17 ALA HB2 1 1 1 128 1 1 17 ALA HB3 H 2.513 1.356 -4.705 1.00 . A A . 17 ALA HB3 1 1 1 129 1 1 17 ALA N N 5.763 0.457 -4.951 1.00 . A A . 17 ALA N 1 1 1 130 1 1 17 ALA O O 3.158 -1.817 -5.082 1.00 . A A . 17 ALA O 1 1 1 131 1 1 18 GLN C C 4.031 -3.133 -7.468 1.00 . A A . 18 GLN C 1 1 1 132 1 1 18 GLN CA C 3.562 -1.731 -7.836 1.00 . A A . 18 GLN CA 1 1 1 133 1 1 18 GLN CB C 4.070 -1.371 -9.226 1.00 . A A . 18 GLN CB 1 1 1 134 1 1 18 GLN CD C 3.994 0.254 -11.155 1.00 . A A . 18 GLN CD 1 1 1 135 1 1 18 GLN CG C 3.352 -0.190 -9.856 1.00 . A A . 18 GLN CG 1 1 1 136 1 1 18 GLN H H 4.532 0.027 -7.192 1.00 . A A . 18 GLN H 1 1 1 137 1 1 18 GLN HA H 2.484 -1.713 -7.840 1.00 . A A . 18 GLN HA 1 1 1 138 1 1 18 GLN HB2 H 5.120 -1.133 -9.159 1.00 . A A . 18 GLN HB2 1 1 1 139 1 1 18 GLN HB3 H 3.948 -2.225 -9.866 1.00 . A A . 18 GLN HB3 1 1 1 140 1 1 18 GLN HE21 H 5.161 1.517 -10.168 1.00 . A A . 18 GLN HE21 1 1 1 141 1 1 18 GLN HE22 H 5.378 1.487 -11.889 1.00 . A A . 18 GLN HE22 1 1 1 142 1 1 18 GLN HG2 H 2.329 -0.472 -10.056 1.00 . A A . 18 GLN HG2 1 1 1 143 1 1 18 GLN HG3 H 3.370 0.636 -9.162 1.00 . A A . 18 GLN HG3 1 1 1 144 1 1 18 GLN N N 4.021 -0.746 -6.870 1.00 . A A . 18 GLN N 1 1 1 145 1 1 18 GLN NE2 N 4.938 1.177 -11.060 1.00 . A A . 18 GLN NE2 1 1 1 146 1 1 18 GLN O O 3.274 -4.092 -7.576 1.00 . A A . 18 GLN O 1 1 1 147 1 1 18 GLN OE1 O 3.651 -0.232 -12.233 1.00 . A A . 18 GLN OE1 1 1 1 148 1 1 19 ALA C C 5.226 -5.150 -5.437 1.00 . A A . 19 ALA C 1 1 1 149 1 1 19 ALA CA C 5.861 -4.533 -6.680 1.00 . A A . 19 ALA CA 1 1 1 150 1 1 19 ALA CB C 7.363 -4.387 -6.488 1.00 . A A . 19 ALA CB 1 1 1 151 1 1 19 ALA H H 5.801 -2.428 -6.873 1.00 . A A . 19 ALA H 1 1 1 152 1 1 19 ALA HA H 5.696 -5.194 -7.518 1.00 . A A . 19 ALA HA 1 1 1 153 1 1 19 ALA HB1 H 7.554 -3.725 -5.656 1.00 . A A . 19 ALA HB1 1 1 1 154 1 1 19 ALA HB2 H 7.803 -3.975 -7.384 1.00 . A A . 19 ALA HB2 1 1 1 155 1 1 19 ALA HB3 H 7.796 -5.355 -6.285 1.00 . A A . 19 ALA HB3 1 1 1 156 1 1 19 ALA N N 5.268 -3.242 -7.005 1.00 . A A . 19 ALA N 1 1 1 157 1 1 19 ALA O O 5.168 -6.376 -5.301 1.00 . A A . 19 ALA O 1 1 1 158 1 1 20 VAL C C 2.736 -5.164 -3.481 1.00 . A A . 20 VAL C 1 1 1 159 1 1 20 VAL CA C 4.181 -4.788 -3.285 1.00 . A A . 20 VAL CA 1 1 1 160 1 1 20 VAL CB C 4.286 -3.718 -2.171 1.00 . A A . 20 VAL CB 1 1 1 161 1 1 20 VAL CG1 C 3.988 -4.323 -0.808 1.00 . A A . 20 VAL CG1 1 1 1 162 1 1 20 VAL CG2 C 5.659 -3.066 -2.167 1.00 . A A . 20 VAL CG2 1 1 1 163 1 1 20 VAL H H 4.556 -3.365 -4.804 1.00 . A A . 20 VAL H 1 1 1 164 1 1 20 VAL HA H 4.749 -5.660 -2.994 1.00 . A A . 20 VAL HA 1 1 1 165 1 1 20 VAL HB H 3.546 -2.952 -2.369 1.00 . A A . 20 VAL HB 1 1 1 166 1 1 20 VAL HG11 H 2.990 -4.735 -0.809 1.00 . A A . 20 VAL HG11 1 1 1 167 1 1 20 VAL HG12 H 4.061 -3.557 -0.050 1.00 . A A . 20 VAL HG12 1 1 1 168 1 1 20 VAL HG13 H 4.701 -5.107 -0.598 1.00 . A A . 20 VAL HG13 1 1 1 169 1 1 20 VAL HG21 H 6.417 -3.823 -2.026 1.00 . A A . 20 VAL HG21 1 1 1 170 1 1 20 VAL HG22 H 5.715 -2.346 -1.363 1.00 . A A . 20 VAL HG22 1 1 1 171 1 1 20 VAL HG23 H 5.822 -2.565 -3.110 1.00 . A A . 20 VAL HG23 1 1 1 172 1 1 20 VAL N N 4.686 -4.310 -4.561 1.00 . A A . 20 VAL N 1 1 1 173 1 1 20 VAL O O 2.166 -5.965 -2.749 1.00 . A A . 20 VAL O 1 1 1 174 1 1 21 THR C C 0.644 -5.907 -5.858 1.00 . A A . 21 THR C 1 1 1 175 1 1 21 THR CA C 0.791 -4.781 -4.855 1.00 . A A . 21 THR CA 1 1 1 176 1 1 21 THR CB C 0.229 -3.479 -5.428 1.00 . A A . 21 THR CB 1 1 1 177 1 1 21 THR CG2 C -1.266 -3.542 -5.471 1.00 . A A . 21 THR CG2 1 1 1 178 1 1 21 THR H H 2.753 -4.124 -5.173 1.00 . A A . 21 THR H 1 1 1 179 1 1 21 THR HA H 0.255 -5.030 -3.948 1.00 . A A . 21 THR HA 1 1 1 180 1 1 21 THR HB H 0.606 -3.339 -6.430 1.00 . A A . 21 THR HB 1 1 1 181 1 1 21 THR HG1 H 1.576 -2.228 -4.692 1.00 . A A . 21 THR HG1 1 1 1 182 1 1 21 THR HG21 H -1.635 -3.643 -4.465 1.00 . A A . 21 THR HG21 1 1 1 183 1 1 21 THR HG22 H -1.566 -4.395 -6.056 1.00 . A A . 21 THR HG22 1 1 1 184 1 1 21 THR HG23 H -1.649 -2.638 -5.911 1.00 . A A . 21 THR HG23 1 1 1 185 1 1 21 THR N N 2.185 -4.621 -4.546 1.00 . A A . 21 THR N 1 1 1 186 1 1 21 THR O O -0.381 -6.584 -5.932 1.00 . A A . 21 THR O 1 1 1 187 1 1 21 THR OG1 O 0.625 -2.372 -4.607 1.00 . A A . 21 THR OG1 1 1 1 188 1 1 22 THR C C 1.946 -8.483 -6.581 1.00 . A A . 22 THR C 1 1 1 189 1 1 22 THR CA C 1.846 -7.250 -7.469 1.00 . A A . 22 THR CA 1 1 1 190 1 1 22 THR CB C 3.106 -7.115 -8.342 1.00 . A A . 22 THR CB 1 1 1 191 1 1 22 THR CG2 C 3.445 -8.418 -9.032 1.00 . A A . 22 THR CG2 1 1 1 192 1 1 22 THR H H 2.396 -5.395 -6.656 1.00 . A A . 22 THR H 1 1 1 193 1 1 22 THR HA H 0.980 -7.330 -8.107 1.00 . A A . 22 THR HA 1 1 1 194 1 1 22 THR HB H 3.933 -6.841 -7.701 1.00 . A A . 22 THR HB 1 1 1 195 1 1 22 THR HG1 H 2.890 -5.222 -8.862 1.00 . A A . 22 THR HG1 1 1 1 196 1 1 22 THR HG21 H 3.597 -9.180 -8.284 1.00 . A A . 22 THR HG21 1 1 1 197 1 1 22 THR HG22 H 4.347 -8.292 -9.607 1.00 . A A . 22 THR HG22 1 1 1 198 1 1 22 THR HG23 H 2.634 -8.702 -9.681 1.00 . A A . 22 THR HG23 1 1 1 199 1 1 22 THR N N 1.696 -6.084 -6.636 1.00 . A A . 22 THR N 1 1 1 200 1 1 22 THR O O 1.406 -9.545 -6.893 1.00 . A A . 22 THR O 1 1 1 201 1 1 22 THR OG1 O 2.916 -6.077 -9.312 1.00 . A A . 22 THR OG1 1 1 1 202 1 1 23 THR C C 1.432 -9.494 -3.678 1.00 . A A . 23 THR C 1 1 1 203 1 1 23 THR CA C 2.733 -9.373 -4.472 1.00 . A A . 23 THR CA 1 1 1 204 1 1 23 THR CB C 3.912 -9.124 -3.518 1.00 . A A . 23 THR CB 1 1 1 205 1 1 23 THR CG2 C 4.103 -10.297 -2.565 1.00 . A A . 23 THR CG2 1 1 1 206 1 1 23 THR H H 3.091 -7.467 -5.294 1.00 . A A . 23 THR H 1 1 1 207 1 1 23 THR HA H 2.910 -10.301 -4.995 1.00 . A A . 23 THR HA 1 1 1 208 1 1 23 THR HB H 3.710 -8.234 -2.938 1.00 . A A . 23 THR HB 1 1 1 209 1 1 23 THR HG1 H 5.147 -8.017 -4.598 1.00 . A A . 23 THR HG1 1 1 1 210 1 1 23 THR HG21 H 3.207 -10.434 -1.976 1.00 . A A . 23 THR HG21 1 1 1 211 1 1 23 THR HG22 H 4.938 -10.095 -1.909 1.00 . A A . 23 THR HG22 1 1 1 212 1 1 23 THR HG23 H 4.300 -11.193 -3.134 1.00 . A A . 23 THR HG23 1 1 1 213 1 1 23 THR N N 2.633 -8.319 -5.457 1.00 . A A . 23 THR N 1 1 1 214 1 1 23 THR O O 0.815 -10.558 -3.649 1.00 . A A . 23 THR O 1 1 1 215 1 1 23 THR OG1 O 5.109 -8.929 -4.281 1.00 . A A . 23 THR OG1 1 1 1 216 1 1 24 TYR C C -1.321 -7.727 -3.012 1.00 . A A . 24 TYR C 1 1 1 217 1 1 24 TYR CA C -0.206 -8.446 -2.262 1.00 . A A . 24 TYR CA 1 1 1 218 1 1 24 TYR CB C 0.052 -7.808 -0.894 1.00 . A A . 24 TYR CB 1 1 1 219 1 1 24 TYR CD1 C 1.130 -9.630 0.491 1.00 . A A . 24 TYR CD1 1 1 1 220 1 1 24 TYR CD2 C 2.463 -7.764 -0.152 1.00 . A A . 24 TYR CD2 1 1 1 221 1 1 24 TYR CE1 C 2.220 -10.187 1.136 1.00 . A A . 24 TYR CE1 1 1 1 222 1 1 24 TYR CE2 C 3.554 -8.311 0.494 1.00 . A A . 24 TYR CE2 1 1 1 223 1 1 24 TYR CG C 1.234 -8.413 -0.165 1.00 . A A . 24 TYR CG 1 1 1 224 1 1 24 TYR CZ C 3.429 -9.522 1.137 1.00 . A A . 24 TYR CZ 1 1 1 225 1 1 24 TYR H H 1.489 -7.553 -3.118 1.00 . A A . 24 TYR H 1 1 1 226 1 1 24 TYR HA H -0.483 -9.481 -2.125 1.00 . A A . 24 TYR HA 1 1 1 227 1 1 24 TYR HB2 H 0.254 -6.759 -1.029 1.00 . A A . 24 TYR HB2 1 1 1 228 1 1 24 TYR HB3 H -0.824 -7.921 -0.274 1.00 . A A . 24 TYR HB3 1 1 1 229 1 1 24 TYR HD1 H 0.181 -10.147 0.491 1.00 . A A . 24 TYR HD1 1 1 1 230 1 1 24 TYR HD2 H 2.559 -6.814 -0.656 1.00 . A A . 24 TYR HD2 1 1 1 231 1 1 24 TYR HE1 H 2.120 -11.137 1.639 1.00 . A A . 24 TYR HE1 1 1 1 232 1 1 24 TYR HE2 H 4.499 -7.788 0.494 1.00 . A A . 24 TYR HE2 1 1 1 233 1 1 24 TYR HH H 4.451 -11.039 1.738 1.00 . A A . 24 TYR HH 1 1 1 234 1 1 24 TYR N N 0.999 -8.409 -3.047 1.00 . A A . 24 TYR N 1 1 1 235 1 1 24 TYR O O -1.386 -6.502 -3.027 1.00 . A A . 24 TYR O 1 1 1 236 1 1 24 TYR OH O 4.520 -10.080 1.769 1.00 . A A . 24 TYR OH 1 1 1 237 1 1 25 SER C C -4.341 -7.332 -3.551 1.00 . A A . 25 SER C 1 1 1 238 1 1 25 SER CA C -3.278 -7.957 -4.447 1.00 . A A . 25 SER CA 1 1 1 239 1 1 25 SER CB C -3.882 -9.069 -5.299 1.00 . A A . 25 SER CB 1 1 1 240 1 1 25 SER H H -2.072 -9.470 -3.618 1.00 . A A . 25 SER H 1 1 1 241 1 1 25 SER HA H -2.875 -7.194 -5.096 1.00 . A A . 25 SER HA 1 1 1 242 1 1 25 SER HB2 H -4.867 -8.776 -5.626 1.00 . A A . 25 SER HB2 1 1 1 243 1 1 25 SER HB3 H -3.251 -9.246 -6.158 1.00 . A A . 25 SER HB3 1 1 1 244 1 1 25 SER HG H -4.913 -10.458 -4.357 1.00 . A A . 25 SER HG 1 1 1 245 1 1 25 SER N N -2.178 -8.501 -3.660 1.00 . A A . 25 SER N 1 1 1 246 1 1 25 SER O O -5.313 -6.741 -4.029 1.00 . A A . 25 SER O 1 1 1 247 1 1 25 SER OG O -3.982 -10.271 -4.550 1.00 . A A . 25 SER OG 1 1 1 248 1 1 26 ASN C C -4.639 -5.396 -1.076 1.00 . A A . 26 ASN C 1 1 1 249 1 1 26 ASN CA C -5.030 -6.854 -1.277 1.00 . A A . 26 ASN CA 1 1 1 250 1 1 26 ASN CB C -4.990 -7.620 0.051 1.00 . A A . 26 ASN CB 1 1 1 251 1 1 26 ASN CG C -3.638 -7.549 0.741 1.00 . A A . 26 ASN CG 1 1 1 252 1 1 26 ASN H H -3.383 -7.991 -1.933 1.00 . A A . 26 ASN H 1 1 1 253 1 1 26 ASN HA H -6.034 -6.891 -1.676 1.00 . A A . 26 ASN HA 1 1 1 254 1 1 26 ASN HB2 H -5.732 -7.204 0.716 1.00 . A A . 26 ASN HB2 1 1 1 255 1 1 26 ASN HB3 H -5.223 -8.657 -0.134 1.00 . A A . 26 ASN HB3 1 1 1 256 1 1 26 ASN HD21 H -4.319 -6.165 1.994 1.00 . A A . 26 ASN HD21 1 1 1 257 1 1 26 ASN HD22 H -2.670 -6.644 2.214 1.00 . A A . 26 ASN HD22 1 1 1 258 1 1 26 ASN N N -4.147 -7.467 -2.248 1.00 . A A . 26 ASN N 1 1 1 259 1 1 26 ASN ND2 N -3.528 -6.698 1.748 1.00 . A A . 26 ASN ND2 1 1 1 260 1 1 26 ASN O O -5.333 -4.648 -0.400 1.00 . A A . 26 ASN O 1 1 1 261 1 1 26 ASN OD1 O -2.715 -8.287 0.398 1.00 . A A . 26 ASN OD1 1 1 1 262 1 1 27 ILE C C -3.705 -2.930 -2.906 1.00 . A A . 27 ILE C 1 1 1 263 1 1 27 ILE CA C -3.116 -3.603 -1.670 1.00 . A A . 27 ILE CA 1 1 1 264 1 1 27 ILE CB C -1.577 -3.436 -1.692 1.00 . A A . 27 ILE CB 1 1 1 265 1 1 27 ILE CD1 C 0.577 -4.230 -0.578 1.00 . A A . 27 ILE CD1 1 1 1 266 1 1 27 ILE CG1 C -0.881 -4.521 -0.861 1.00 . A A . 27 ILE CG1 1 1 1 267 1 1 27 ILE CG2 C -1.186 -2.048 -1.198 1.00 . A A . 27 ILE CG2 1 1 1 268 1 1 27 ILE H H -2.957 -5.659 -2.131 1.00 . A A . 27 ILE H 1 1 1 269 1 1 27 ILE HA H -3.510 -3.131 -0.779 1.00 . A A . 27 ILE HA 1 1 1 270 1 1 27 ILE HB H -1.250 -3.527 -2.715 1.00 . A A . 27 ILE HB 1 1 1 271 1 1 27 ILE HD11 H 1.115 -4.157 -1.512 1.00 . A A . 27 ILE HD11 1 1 1 272 1 1 27 ILE HD12 H 0.997 -5.027 0.019 1.00 . A A . 27 ILE HD12 1 1 1 273 1 1 27 ILE HD13 H 0.658 -3.298 -0.041 1.00 . A A . 27 ILE HD13 1 1 1 274 1 1 27 ILE HG12 H -1.382 -4.648 0.073 1.00 . A A . 27 ILE HG12 1 1 1 275 1 1 27 ILE HG13 H -0.926 -5.449 -1.403 1.00 . A A . 27 ILE HG13 1 1 1 276 1 1 27 ILE HG21 H -1.552 -1.907 -0.192 1.00 . A A . 27 ILE HG21 1 1 1 277 1 1 27 ILE HG22 H -1.617 -1.301 -1.846 1.00 . A A . 27 ILE HG22 1 1 1 278 1 1 27 ILE HG23 H -0.109 -1.954 -1.207 1.00 . A A . 27 ILE HG23 1 1 1 279 1 1 27 ILE N N -3.519 -4.999 -1.670 1.00 . A A . 27 ILE N 1 1 1 280 1 1 27 ILE O O -4.057 -3.610 -3.868 1.00 . A A . 27 ILE O 1 1 1 281 1 1 28 THR C C -3.840 0.538 -4.084 1.00 . A A . 28 THR C 1 1 1 282 1 1 28 THR CA C -4.363 -0.891 -4.035 1.00 . A A . 28 THR CA 1 1 1 283 1 1 28 THR CB C -5.906 -0.884 -4.036 1.00 . A A . 28 THR CB 1 1 1 284 1 1 28 THR CG2 C -6.444 -1.828 -5.099 1.00 . A A . 28 THR CG2 1 1 1 285 1 1 28 THR H H -3.549 -1.107 -2.089 1.00 . A A . 28 THR H 1 1 1 286 1 1 28 THR HA H -4.032 -1.408 -4.926 1.00 . A A . 28 THR HA 1 1 1 287 1 1 28 THR HB H -6.245 0.117 -4.260 1.00 . A A . 28 THR HB 1 1 1 288 1 1 28 THR HG1 H -5.677 -1.342 -2.119 1.00 . A A . 28 THR HG1 1 1 1 289 1 1 28 THR HG21 H -7.523 -1.826 -5.071 1.00 . A A . 28 THR HG21 1 1 1 290 1 1 28 THR HG22 H -6.079 -2.826 -4.910 1.00 . A A . 28 THR HG22 1 1 1 291 1 1 28 THR HG23 H -6.110 -1.500 -6.072 1.00 . A A . 28 THR HG23 1 1 1 292 1 1 28 THR N N -3.831 -1.610 -2.887 1.00 . A A . 28 THR N 1 1 1 293 1 1 28 THR O O -3.788 1.222 -3.066 1.00 . A A . 28 THR O 1 1 1 294 1 1 28 THR OG1 O -6.410 -1.268 -2.744 1.00 . A A . 28 THR OG1 1 1 1 295 1 1 29 LEU C C -4.051 3.274 -5.796 1.00 . A A . 29 LEU C 1 1 1 296 1 1 29 LEU CA C -2.913 2.323 -5.441 1.00 . A A . 29 LEU CA 1 1 1 297 1 1 29 LEU CB C -1.832 2.327 -6.534 1.00 . A A . 29 LEU CB 1 1 1 298 1 1 29 LEU CD1 C 0.324 3.281 -7.379 1.00 . A A . 29 LEU CD1 1 1 1 299 1 1 29 LEU CD2 C -1.690 4.726 -7.305 1.00 . A A . 29 LEU CD2 1 1 1 300 1 1 29 LEU CG C -0.954 3.585 -6.620 1.00 . A A . 29 LEU CG 1 1 1 301 1 1 29 LEU H H -3.490 0.379 -6.046 1.00 . A A . 29 LEU H 1 1 1 302 1 1 29 LEU HA H -2.474 2.635 -4.506 1.00 . A A . 29 LEU HA 1 1 1 303 1 1 29 LEU HB2 H -1.186 1.478 -6.367 1.00 . A A . 29 LEU HB2 1 1 1 304 1 1 29 LEU HB3 H -2.322 2.195 -7.489 1.00 . A A . 29 LEU HB3 1 1 1 305 1 1 29 LEU HD11 H 0.080 2.946 -8.375 1.00 . A A . 29 LEU HD11 1 1 1 306 1 1 29 LEU HD12 H 0.873 2.506 -6.864 1.00 . A A . 29 LEU HD12 1 1 1 307 1 1 29 LEU HD13 H 0.929 4.173 -7.438 1.00 . A A . 29 LEU HD13 1 1 1 308 1 1 29 LEU HD21 H -1.041 5.586 -7.367 1.00 . A A . 29 LEU HD21 1 1 1 309 1 1 29 LEU HD22 H -2.572 4.981 -6.736 1.00 . A A . 29 LEU HD22 1 1 1 310 1 1 29 LEU HD23 H -1.979 4.420 -8.301 1.00 . A A . 29 LEU HD23 1 1 1 311 1 1 29 LEU HG H -0.687 3.904 -5.623 1.00 . A A . 29 LEU HG 1 1 1 312 1 1 29 LEU N N -3.435 0.976 -5.266 1.00 . A A . 29 LEU N 1 1 1 313 1 1 29 LEU O O -4.618 3.197 -6.887 1.00 . A A . 29 LEU O 1 1 1 314 1 1 30 GLU C C -5.001 6.519 -4.707 1.00 . A A . 30 GLU C 1 1 1 315 1 1 30 GLU CA C -5.463 5.121 -5.096 1.00 . A A . 30 GLU CA 1 1 1 316 1 1 30 GLU CB C -6.728 4.746 -4.313 1.00 . A A . 30 GLU CB 1 1 1 317 1 1 30 GLU CD C -8.667 3.132 -4.172 1.00 . A A . 30 GLU CD 1 1 1 318 1 1 30 GLU CG C -7.238 3.346 -4.617 1.00 . A A . 30 GLU CG 1 1 1 319 1 1 30 GLU H H -3.918 4.164 -4.010 1.00 . A A . 30 GLU H 1 1 1 320 1 1 30 GLU HA H -5.691 5.115 -6.151 1.00 . A A . 30 GLU HA 1 1 1 321 1 1 30 GLU HB2 H -6.516 4.807 -3.257 1.00 . A A . 30 GLU HB2 1 1 1 322 1 1 30 GLU HB3 H -7.510 5.451 -4.556 1.00 . A A . 30 GLU HB3 1 1 1 323 1 1 30 GLU HG2 H -7.181 3.179 -5.682 1.00 . A A . 30 GLU HG2 1 1 1 324 1 1 30 GLU HG3 H -6.608 2.632 -4.108 1.00 . A A . 30 GLU HG3 1 1 1 325 1 1 30 GLU N N -4.399 4.153 -4.867 1.00 . A A . 30 GLU N 1 1 1 326 1 1 30 GLU O O -3.880 6.692 -4.222 1.00 . A A . 30 GLU O 1 1 1 327 1 1 30 GLU OE1 O -8.911 3.040 -2.957 1.00 . A A . 30 GLU OE1 1 1 1 328 1 1 30 GLU OE2 O -9.557 3.041 -5.047 1.00 . A A . 30 GLU OE2 1 1 1 329 1 1 31 ASP C C -4.381 9.392 -5.463 1.00 . A A . 31 ASP C 1 1 1 330 1 1 31 ASP CA C -5.565 8.909 -4.641 1.00 . A A . 31 ASP CA 1 1 1 331 1 1 31 ASP CB C -5.288 9.115 -3.148 1.00 . A A . 31 ASP CB 1 1 1 332 1 1 31 ASP CG C -6.551 9.082 -2.311 1.00 . A A . 31 ASP CG 1 1 1 333 1 1 31 ASP H H -6.747 7.284 -5.316 1.00 . A A . 31 ASP H 1 1 1 334 1 1 31 ASP HA H -6.428 9.491 -4.915 1.00 . A A . 31 ASP HA 1 1 1 335 1 1 31 ASP HB2 H -4.626 8.336 -2.800 1.00 . A A . 31 ASP HB2 1 1 1 336 1 1 31 ASP HB3 H -4.809 10.075 -3.008 1.00 . A A . 31 ASP HB3 1 1 1 337 1 1 31 ASP N N -5.869 7.505 -4.936 1.00 . A A . 31 ASP N 1 1 1 338 1 1 31 ASP O O -3.641 10.283 -5.044 1.00 . A A . 31 ASP O 1 1 1 339 1 1 31 ASP OD1 O -7.286 10.089 -2.306 1.00 . A A . 31 ASP OD1 1 1 1 340 1 1 31 ASP OD2 O -6.804 8.059 -1.636 1.00 . A A . 31 ASP OD2 1 1 1 341 1 1 32 ASP C C -3.181 10.516 -8.097 1.00 . A A . 32 ASP C 1 1 1 342 1 1 32 ASP CA C -3.101 9.112 -7.516 1.00 . A A . 32 ASP CA 1 1 1 343 1 1 32 ASP CB C -3.010 8.083 -8.642 1.00 . A A . 32 ASP CB 1 1 1 344 1 1 32 ASP CG C -1.849 8.347 -9.581 1.00 . A A . 32 ASP CG 1 1 1 345 1 1 32 ASP H H -4.923 8.195 -6.961 1.00 . A A . 32 ASP H 1 1 1 346 1 1 32 ASP HA H -2.211 9.044 -6.914 1.00 . A A . 32 ASP HA 1 1 1 347 1 1 32 ASP HB2 H -2.886 7.101 -8.213 1.00 . A A . 32 ASP HB2 1 1 1 348 1 1 32 ASP HB3 H -3.925 8.107 -9.216 1.00 . A A . 32 ASP HB3 1 1 1 349 1 1 32 ASP N N -4.238 8.823 -6.652 1.00 . A A . 32 ASP N 1 1 1 350 1 1 32 ASP O O -4.163 10.884 -8.750 1.00 . A A . 32 ASP O 1 1 1 351 1 1 32 ASP OD1 O -0.824 8.905 -9.133 1.00 . A A . 32 ASP OD1 1 1 1 352 1 1 32 ASP OD2 O -1.954 7.990 -10.772 1.00 . A A . 32 ASP OD2 1 1 1 353 1 1 33 GLN C C -0.616 12.853 -8.902 1.00 . A A . 33 GLN C 1 1 1 354 1 1 33 GLN CA C -2.023 12.650 -8.330 1.00 . A A . 33 GLN CA 1 1 1 355 1 1 33 GLN CB C -2.293 13.630 -7.179 1.00 . A A . 33 GLN CB 1 1 1 356 1 1 33 GLN CD C -2.453 16.021 -6.388 1.00 . A A . 33 GLN CD 1 1 1 357 1 1 33 GLN CG C -2.352 15.096 -7.586 1.00 . A A . 33 GLN CG 1 1 1 358 1 1 33 GLN H H -1.425 10.928 -7.268 1.00 . A A . 33 GLN H 1 1 1 359 1 1 33 GLN HA H -2.754 12.796 -9.110 1.00 . A A . 33 GLN HA 1 1 1 360 1 1 33 GLN HB2 H -3.238 13.372 -6.723 1.00 . A A . 33 GLN HB2 1 1 1 361 1 1 33 GLN HB3 H -1.513 13.516 -6.443 1.00 . A A . 33 GLN HB3 1 1 1 362 1 1 33 GLN HE21 H -4.438 15.968 -6.479 1.00 . A A . 33 GLN HE21 1 1 1 363 1 1 33 GLN HE22 H -3.765 16.935 -5.210 1.00 . A A . 33 GLN HE22 1 1 1 364 1 1 33 GLN HG2 H -1.455 15.340 -8.137 1.00 . A A . 33 GLN HG2 1 1 1 365 1 1 33 GLN HG3 H -3.216 15.248 -8.217 1.00 . A A . 33 GLN HG3 1 1 1 366 1 1 33 GLN N N -2.142 11.288 -7.836 1.00 . A A . 33 GLN N 1 1 1 367 1 1 33 GLN NE2 N -3.672 16.341 -5.985 1.00 . A A . 33 GLN NE2 1 1 1 368 1 1 33 GLN O O -0.145 13.977 -9.077 1.00 . A A . 33 GLN O 1 1 1 369 1 1 33 GLN OE1 O -1.439 16.447 -5.830 1.00 . A A . 33 GLN OE1 1 1 1 370 1 1 34 GLY C C 2.400 11.224 -8.695 1.00 . A A . 34 GLY C 1 1 1 371 1 1 34 GLY CA C 1.415 11.803 -9.690 1.00 . A A . 34 GLY CA 1 1 1 372 1 1 34 GLY H H -0.385 10.868 -9.075 1.00 . A A . 34 GLY H 1 1 1 373 1 1 34 GLY HA2 H 1.478 11.247 -10.614 1.00 . A A . 34 GLY HA2 1 1 1 374 1 1 34 GLY HA3 H 1.676 12.834 -9.882 1.00 . A A . 34 GLY HA3 1 1 1 375 1 1 34 GLY N N 0.054 11.744 -9.193 1.00 . A A . 34 GLY N 1 1 1 376 1 1 34 GLY O O 2.660 10.022 -8.691 1.00 . A A . 34 GLY O 1 1 1 377 1 1 35 SER C C 3.018 11.585 -5.475 1.00 . A A . 35 SER C 1 1 1 378 1 1 35 SER CA C 3.815 11.621 -6.772 1.00 . A A . 35 SER CA 1 1 1 379 1 1 35 SER CB C 5.032 12.539 -6.631 1.00 . A A . 35 SER CB 1 1 1 380 1 1 35 SER H H 2.759 13.037 -7.934 1.00 . A A . 35 SER H 1 1 1 381 1 1 35 SER HA H 4.147 10.620 -7.011 1.00 . A A . 35 SER HA 1 1 1 382 1 1 35 SER HB2 H 5.487 12.679 -7.599 1.00 . A A . 35 SER HB2 1 1 1 383 1 1 35 SER HB3 H 4.713 13.496 -6.243 1.00 . A A . 35 SER HB3 1 1 1 384 1 1 35 SER HG H 5.547 11.580 -4.993 1.00 . A A . 35 SER HG 1 1 1 385 1 1 35 SER N N 2.946 12.077 -7.844 1.00 . A A . 35 SER N 1 1 1 386 1 1 35 SER O O 3.430 10.984 -4.484 1.00 . A A . 35 SER O 1 1 1 387 1 1 35 SER OG O 5.996 11.985 -5.748 1.00 . A A . 35 SER OG 1 1 1 388 1 1 36 HIS C C -0.067 11.107 -4.579 1.00 . A A . 36 HIS C 1 1 1 389 1 1 36 HIS CA C 0.947 12.215 -4.371 1.00 . A A . 36 HIS CA 1 1 1 390 1 1 36 HIS CB C 0.217 13.553 -4.211 1.00 . A A . 36 HIS CB 1 1 1 391 1 1 36 HIS CD2 C 2.245 14.772 -3.155 1.00 . A A . 36 HIS CD2 1 1 1 392 1 1 36 HIS CE1 C 1.811 16.794 -3.868 1.00 . A A . 36 HIS CE1 1 1 1 393 1 1 36 HIS CG C 1.114 14.708 -3.891 1.00 . A A . 36 HIS CG 1 1 1 394 1 1 36 HIS H H 1.631 12.763 -6.295 1.00 . A A . 36 HIS H 1 1 1 395 1 1 36 HIS HA H 1.515 12.010 -3.476 1.00 . A A . 36 HIS HA 1 1 1 396 1 1 36 HIS HB2 H -0.299 13.782 -5.128 1.00 . A A . 36 HIS HB2 1 1 1 397 1 1 36 HIS HB3 H -0.506 13.462 -3.414 1.00 . A A . 36 HIS HB3 1 1 1 398 1 1 36 HIS HD1 H 0.107 16.274 -4.884 1.00 . A A . 36 HIS HD1 1 1 1 399 1 1 36 HIS HD2 H 2.731 13.943 -2.658 1.00 . A A . 36 HIS HD2 1 1 1 400 1 1 36 HIS HE1 H 1.879 17.856 -4.053 1.00 . A A . 36 HIS HE1 1 1 1 401 1 1 36 HIS HE2 H 3.273 16.465 -2.474 1.00 . A A . 36 HIS HE2 1 1 1 402 1 1 36 HIS N N 1.867 12.245 -5.495 1.00 . A A . 36 HIS N 1 1 1 403 1 1 36 HIS ND1 N 0.869 15.990 -4.325 1.00 . A A . 36 HIS ND1 1 1 1 404 1 1 36 HIS NE2 N 2.662 16.081 -3.150 1.00 . A A . 36 HIS NE2 1 1 1 405 1 1 36 HIS O O -0.928 11.208 -5.442 1.00 . A A . 36 HIS O 1 1 1 406 1 1 37 PHE C C -0.679 8.063 -2.638 1.00 . A A . 37 PHE C 1 1 1 407 1 1 37 PHE CA C -0.847 8.911 -3.884 1.00 . A A . 37 PHE CA 1 1 1 408 1 1 37 PHE CB C -0.595 8.064 -5.146 1.00 . A A . 37 PHE CB 1 1 1 409 1 1 37 PHE CD1 C 1.829 8.126 -5.802 1.00 . A A . 37 PHE CD1 1 1 1 410 1 1 37 PHE CD2 C 0.995 6.162 -4.737 1.00 . A A . 37 PHE CD2 1 1 1 411 1 1 37 PHE CE1 C 3.083 7.553 -5.885 1.00 . A A . 37 PHE CE1 1 1 1 412 1 1 37 PHE CE2 C 2.246 5.583 -4.818 1.00 . A A . 37 PHE CE2 1 1 1 413 1 1 37 PHE CG C 0.772 7.440 -5.226 1.00 . A A . 37 PHE CG 1 1 1 414 1 1 37 PHE CZ C 3.291 6.279 -5.393 1.00 . A A . 37 PHE CZ 1 1 1 415 1 1 37 PHE H H 0.796 10.012 -3.159 1.00 . A A . 37 PHE H 1 1 1 416 1 1 37 PHE HA H -1.856 9.300 -3.910 1.00 . A A . 37 PHE HA 1 1 1 417 1 1 37 PHE HB2 H -1.320 7.266 -5.182 1.00 . A A . 37 PHE HB2 1 1 1 418 1 1 37 PHE HB3 H -0.721 8.691 -6.015 1.00 . A A . 37 PHE HB3 1 1 1 419 1 1 37 PHE HD1 H 1.667 9.124 -6.186 1.00 . A A . 37 PHE HD1 1 1 1 420 1 1 37 PHE HD2 H 0.179 5.617 -4.287 1.00 . A A . 37 PHE HD2 1 1 1 421 1 1 37 PHE HE1 H 3.899 8.097 -6.338 1.00 . A A . 37 PHE HE1 1 1 1 422 1 1 37 PHE HE2 H 2.406 4.587 -4.432 1.00 . A A . 37 PHE HE2 1 1 1 423 1 1 37 PHE HZ H 4.270 5.827 -5.458 1.00 . A A . 37 PHE HZ 1 1 1 424 1 1 37 PHE N N 0.065 10.043 -3.810 1.00 . A A . 37 PHE N 1 1 1 425 1 1 37 PHE O O 0.326 8.193 -1.933 1.00 . A A . 37 PHE O 1 1 1 426 1 1 38 ARG C C -2.040 4.950 -1.468 1.00 . A A . 38 ARG C 1 1 1 427 1 1 38 ARG CA C -1.558 6.360 -1.178 1.00 . A A . 38 ARG CA 1 1 1 428 1 1 38 ARG CB C -2.321 6.966 0.006 1.00 . A A . 38 ARG CB 1 1 1 429 1 1 38 ARG CD C -4.407 7.930 0.969 1.00 . A A . 38 ARG CD 1 1 1 430 1 1 38 ARG CG C -3.775 7.302 -0.263 1.00 . A A . 38 ARG CG 1 1 1 431 1 1 38 ARG CZ C -6.381 9.297 1.532 1.00 . A A . 38 ARG CZ 1 1 1 432 1 1 38 ARG H H -2.437 7.150 -2.943 1.00 . A A . 38 ARG H 1 1 1 433 1 1 38 ARG HA H -0.511 6.300 -0.911 1.00 . A A . 38 ARG HA 1 1 1 434 1 1 38 ARG HB2 H -2.289 6.270 0.829 1.00 . A A . 38 ARG HB2 1 1 1 435 1 1 38 ARG HB3 H -1.822 7.877 0.304 1.00 . A A . 38 ARG HB3 1 1 1 436 1 1 38 ARG HD2 H -4.494 7.176 1.736 1.00 . A A . 38 ARG HD2 1 1 1 437 1 1 38 ARG HD3 H -3.763 8.723 1.321 1.00 . A A . 38 ARG HD3 1 1 1 438 1 1 38 ARG HE H -6.160 8.239 -0.168 1.00 . A A . 38 ARG HE 1 1 1 439 1 1 38 ARG HG2 H -3.830 8.000 -1.084 1.00 . A A . 38 ARG HG2 1 1 1 440 1 1 38 ARG HG3 H -4.309 6.397 -0.513 1.00 . A A . 38 ARG HG3 1 1 1 441 1 1 38 ARG HH11 H -4.923 9.309 2.940 1.00 . A A . 38 ARG HH11 1 1 1 442 1 1 38 ARG HH12 H -6.307 10.291 3.305 1.00 . A A . 38 ARG HH12 1 1 1 443 1 1 38 ARG HH21 H -7.995 9.510 0.317 1.00 . A A . 38 ARG HH21 1 1 1 444 1 1 38 ARG HH22 H -8.085 10.364 1.831 1.00 . A A . 38 ARG HH22 1 1 1 445 1 1 38 ARG N N -1.649 7.214 -2.351 1.00 . A A . 38 ARG N 1 1 1 446 1 1 38 ARG NE N -5.731 8.482 0.700 1.00 . A A . 38 ARG NE 1 1 1 447 1 1 38 ARG NH1 N -5.827 9.654 2.688 1.00 . A A . 38 ARG NH1 1 1 1 448 1 1 38 ARG NH2 N -7.579 9.763 1.199 1.00 . A A . 38 ARG NH2 1 1 1 449 1 1 38 ARG O O -2.951 4.737 -2.272 1.00 . A A . 38 ARG O 1 1 1 450 1 1 39 LEU C C -2.796 2.191 0.039 1.00 . A A . 39 LEU C 1 1 1 451 1 1 39 LEU CA C -1.761 2.597 -0.987 1.00 . A A . 39 LEU CA 1 1 1 452 1 1 39 LEU CB C -0.534 1.697 -0.871 1.00 . A A . 39 LEU CB 1 1 1 453 1 1 39 LEU CD1 C 1.744 1.043 -1.640 1.00 . A A . 39 LEU CD1 1 1 1 454 1 1 39 LEU CD2 C -0.009 1.623 -3.319 1.00 . A A . 39 LEU CD2 1 1 1 455 1 1 39 LEU CG C 0.538 1.918 -1.931 1.00 . A A . 39 LEU CG 1 1 1 456 1 1 39 LEU H H -0.699 4.229 -0.176 1.00 . A A . 39 LEU H 1 1 1 457 1 1 39 LEU HA H -2.186 2.486 -1.974 1.00 . A A . 39 LEU HA 1 1 1 458 1 1 39 LEU HB2 H -0.092 1.848 0.099 1.00 . A A . 39 LEU HB2 1 1 1 459 1 1 39 LEU HB3 H -0.858 0.674 -0.938 1.00 . A A . 39 LEU HB3 1 1 1 460 1 1 39 LEU HD11 H 2.484 1.185 -2.412 1.00 . A A . 39 LEU HD11 1 1 1 461 1 1 39 LEU HD12 H 1.441 0.006 -1.616 1.00 . A A . 39 LEU HD12 1 1 1 462 1 1 39 LEU HD13 H 2.163 1.318 -0.683 1.00 . A A . 39 LEU HD13 1 1 1 463 1 1 39 LEU HD21 H 0.776 1.751 -4.049 1.00 . A A . 39 LEU HD21 1 1 1 464 1 1 39 LEU HD22 H -0.819 2.303 -3.540 1.00 . A A . 39 LEU HD22 1 1 1 465 1 1 39 LEU HD23 H -0.374 0.607 -3.355 1.00 . A A . 39 LEU HD23 1 1 1 466 1 1 39 LEU HG H 0.851 2.949 -1.904 1.00 . A A . 39 LEU HG 1 1 1 467 1 1 39 LEU N N -1.409 3.989 -0.813 1.00 . A A . 39 LEU N 1 1 1 468 1 1 39 LEU O O -2.616 2.388 1.244 1.00 . A A . 39 LEU O 1 1 1 469 1 1 40 VAL C C -4.805 -0.312 0.654 1.00 . A A . 40 VAL C 1 1 1 470 1 1 40 VAL CA C -4.952 1.180 0.405 1.00 . A A . 40 VAL CA 1 1 1 471 1 1 40 VAL CB C -6.338 1.463 -0.210 1.00 . A A . 40 VAL CB 1 1 1 472 1 1 40 VAL CG1 C -7.439 1.106 0.774 1.00 . A A . 40 VAL CG1 1 1 1 473 1 1 40 VAL CG2 C -6.451 2.918 -0.637 1.00 . A A . 40 VAL CG2 1 1 1 474 1 1 40 VAL H H -3.967 1.545 -1.426 1.00 . A A . 40 VAL H 1 1 1 475 1 1 40 VAL HA H -4.881 1.704 1.348 1.00 . A A . 40 VAL HA 1 1 1 476 1 1 40 VAL HB H -6.455 0.843 -1.087 1.00 . A A . 40 VAL HB 1 1 1 477 1 1 40 VAL HG11 H -7.378 0.056 1.017 1.00 . A A . 40 VAL HG11 1 1 1 478 1 1 40 VAL HG12 H -8.401 1.318 0.330 1.00 . A A . 40 VAL HG12 1 1 1 479 1 1 40 VAL HG13 H -7.322 1.691 1.675 1.00 . A A . 40 VAL HG13 1 1 1 480 1 1 40 VAL HG21 H -6.297 3.559 0.219 1.00 . A A . 40 VAL HG21 1 1 1 481 1 1 40 VAL HG22 H -7.434 3.096 -1.047 1.00 . A A . 40 VAL HG22 1 1 1 482 1 1 40 VAL HG23 H -5.705 3.131 -1.387 1.00 . A A . 40 VAL HG23 1 1 1 483 1 1 40 VAL N N -3.883 1.645 -0.449 1.00 . A A . 40 VAL N 1 1 1 484 1 1 40 VAL O O -4.973 -1.123 -0.261 1.00 . A A . 40 VAL O 1 1 1 485 1 1 41 VAL C C -5.746 -2.574 2.620 1.00 . A A . 41 VAL C 1 1 1 486 1 1 41 VAL CA C -4.358 -2.048 2.283 1.00 . A A . 41 VAL CA 1 1 1 487 1 1 41 VAL CB C -3.443 -2.240 3.512 1.00 . A A . 41 VAL CB 1 1 1 488 1 1 41 VAL CG1 C -3.422 -3.698 3.922 1.00 . A A . 41 VAL CG1 1 1 1 489 1 1 41 VAL CG2 C -2.030 -1.747 3.233 1.00 . A A . 41 VAL CG2 1 1 1 490 1 1 41 VAL H H -4.263 0.042 2.540 1.00 . A A . 41 VAL H 1 1 1 491 1 1 41 VAL HA H -3.950 -2.619 1.457 1.00 . A A . 41 VAL HA 1 1 1 492 1 1 41 VAL HB H -3.848 -1.664 4.333 1.00 . A A . 41 VAL HB 1 1 1 493 1 1 41 VAL HG11 H -2.982 -4.287 3.132 1.00 . A A . 41 VAL HG11 1 1 1 494 1 1 41 VAL HG12 H -4.434 -4.034 4.101 1.00 . A A . 41 VAL HG12 1 1 1 495 1 1 41 VAL HG13 H -2.840 -3.813 4.825 1.00 . A A . 41 VAL HG13 1 1 1 496 1 1 41 VAL HG21 H -1.629 -2.274 2.380 1.00 . A A . 41 VAL HG21 1 1 1 497 1 1 41 VAL HG22 H -1.404 -1.935 4.098 1.00 . A A . 41 VAL HG22 1 1 1 498 1 1 41 VAL HG23 H -2.053 -0.688 3.028 1.00 . A A . 41 VAL HG23 1 1 1 499 1 1 41 VAL N N -4.451 -0.661 1.878 1.00 . A A . 41 VAL N 1 1 1 500 1 1 41 VAL O O -6.391 -2.105 3.564 1.00 . A A . 41 VAL O 1 1 1 501 1 1 42 ARG C C -7.310 -5.552 2.597 1.00 . A A . 42 ARG C 1 1 1 502 1 1 42 ARG CA C -7.496 -4.148 2.046 1.00 . A A . 42 ARG CA 1 1 1 503 1 1 42 ARG CB C -8.278 -4.199 0.735 1.00 . A A . 42 ARG CB 1 1 1 504 1 1 42 ARG CD C -9.085 -2.903 -1.246 1.00 . A A . 42 ARG CD 1 1 1 505 1 1 42 ARG CG C -8.705 -2.836 0.221 1.00 . A A . 42 ARG CG 1 1 1 506 1 1 42 ARG CZ C -10.252 -1.172 -2.558 1.00 . A A . 42 ARG CZ 1 1 1 507 1 1 42 ARG H H -5.661 -3.812 1.063 1.00 . A A . 42 ARG H 1 1 1 508 1 1 42 ARG HA H -8.042 -3.557 2.763 1.00 . A A . 42 ARG HA 1 1 1 509 1 1 42 ARG HB2 H -7.666 -4.669 -0.019 1.00 . A A . 42 ARG HB2 1 1 1 510 1 1 42 ARG HB3 H -9.167 -4.794 0.887 1.00 . A A . 42 ARG HB3 1 1 1 511 1 1 42 ARG HD2 H -8.240 -2.583 -1.838 1.00 . A A . 42 ARG HD2 1 1 1 512 1 1 42 ARG HD3 H -9.329 -3.926 -1.494 1.00 . A A . 42 ARG HD3 1 1 1 513 1 1 42 ARG HE H -11.046 -2.181 -1.022 1.00 . A A . 42 ARG HE 1 1 1 514 1 1 42 ARG HG2 H -9.560 -2.495 0.789 1.00 . A A . 42 ARG HG2 1 1 1 515 1 1 42 ARG HG3 H -7.886 -2.143 0.343 1.00 . A A . 42 ARG HG3 1 1 1 516 1 1 42 ARG HH11 H -8.288 -1.383 -3.024 1.00 . A A . 42 ARG HH11 1 1 1 517 1 1 42 ARG HH12 H -9.177 -0.268 -4.026 1.00 . A A . 42 ARG HH12 1 1 1 518 1 1 42 ARG HH21 H -12.210 -0.713 -2.311 1.00 . A A . 42 ARG HH21 1 1 1 519 1 1 42 ARG HH22 H -11.393 0.154 -3.582 1.00 . A A . 42 ARG HH22 1 1 1 520 1 1 42 ARG N N -6.207 -3.520 1.829 1.00 . A A . 42 ARG N 1 1 1 521 1 1 42 ARG NE N -10.231 -2.054 -1.561 1.00 . A A . 42 ARG NE 1 1 1 522 1 1 42 ARG NH1 N -9.152 -0.918 -3.252 1.00 . A A . 42 ARG NH1 1 1 1 523 1 1 42 ARG NH2 N -11.374 -0.529 -2.843 1.00 . A A . 42 ARG NH2 1 1 1 524 1 1 42 ARG O O -6.184 -6.047 2.687 1.00 . A A . 42 ARG O 1 1 1 525 1 1 43 ASP C C -8.674 -8.527 2.338 1.00 . A A . 43 ASP C 1 1 1 526 1 1 43 ASP CA C -8.372 -7.553 3.472 1.00 . A A . 43 ASP CA 1 1 1 527 1 1 43 ASP CB C -9.387 -7.756 4.606 1.00 . A A . 43 ASP CB 1 1 1 528 1 1 43 ASP CG C -10.783 -8.059 4.093 1.00 . A A . 43 ASP CG 1 1 1 529 1 1 43 ASP H H -9.271 -5.712 2.923 1.00 . A A . 43 ASP H 1 1 1 530 1 1 43 ASP HA H -7.378 -7.746 3.845 1.00 . A A . 43 ASP HA 1 1 1 531 1 1 43 ASP HB2 H -9.065 -8.581 5.223 1.00 . A A . 43 ASP HB2 1 1 1 532 1 1 43 ASP HB3 H -9.428 -6.862 5.204 1.00 . A A . 43 ASP HB3 1 1 1 533 1 1 43 ASP N N -8.410 -6.183 2.974 1.00 . A A . 43 ASP N 1 1 1 534 1 1 43 ASP O O -8.722 -8.138 1.169 1.00 . A A . 43 ASP O 1 1 1 535 1 1 43 ASP OD1 O -11.394 -7.177 3.469 1.00 . A A . 43 ASP OD1 1 1 1 536 1 1 43 ASP OD2 O -11.252 -9.204 4.281 1.00 . A A . 43 ASP OD2 1 1 1 537 1 1 44 THR C C -10.454 -10.523 0.919 1.00 . A A . 44 THR C 1 1 1 538 1 1 44 THR CA C -9.200 -10.833 1.734 1.00 . A A . 44 THR CA 1 1 1 539 1 1 44 THR CB C -9.373 -12.193 2.440 1.00 . A A . 44 THR CB 1 1 1 540 1 1 44 THR CG2 C -8.028 -12.778 2.839 1.00 . A A . 44 THR CG2 1 1 1 541 1 1 44 THR H H -8.933 -10.003 3.656 1.00 . A A . 44 THR H 1 1 1 542 1 1 44 THR HA H -8.356 -10.904 1.063 1.00 . A A . 44 THR HA 1 1 1 543 1 1 44 THR HB H -9.859 -12.877 1.760 1.00 . A A . 44 THR HB 1 1 1 544 1 1 44 THR HG1 H -10.631 -11.179 3.590 1.00 . A A . 44 THR HG1 1 1 1 545 1 1 44 THR HG21 H -7.548 -12.124 3.551 1.00 . A A . 44 THR HG21 1 1 1 546 1 1 44 THR HG22 H -7.403 -12.879 1.964 1.00 . A A . 44 THR HG22 1 1 1 547 1 1 44 THR HG23 H -8.179 -13.748 3.287 1.00 . A A . 44 THR HG23 1 1 1 548 1 1 44 THR N N -8.917 -9.783 2.701 1.00 . A A . 44 THR N 1 1 1 549 1 1 44 THR O O -10.591 -10.968 -0.221 1.00 . A A . 44 THR O 1 1 1 550 1 1 44 THR OG1 O -10.192 -12.039 3.611 1.00 . A A . 44 THR OG1 1 1 1 551 1 1 45 GLU C C -12.426 -8.086 0.076 1.00 . A A . 45 GLU C 1 1 1 552 1 1 45 GLU CA C -12.595 -9.392 0.838 1.00 . A A . 45 GLU CA 1 1 1 553 1 1 45 GLU CB C -13.723 -9.267 1.861 1.00 . A A . 45 GLU CB 1 1 1 554 1 1 45 GLU CD C -16.210 -9.039 2.231 1.00 . A A . 45 GLU CD 1 1 1 555 1 1 45 GLU CG C -15.071 -8.940 1.242 1.00 . A A . 45 GLU CG 1 1 1 556 1 1 45 GLU H H -11.188 -9.402 2.411 1.00 . A A . 45 GLU H 1 1 1 557 1 1 45 GLU HA H -12.836 -10.178 0.138 1.00 . A A . 45 GLU HA 1 1 1 558 1 1 45 GLU HB2 H -13.807 -10.199 2.398 1.00 . A A . 45 GLU HB2 1 1 1 559 1 1 45 GLU HB3 H -13.473 -8.482 2.559 1.00 . A A . 45 GLU HB3 1 1 1 560 1 1 45 GLU HG2 H -15.039 -7.933 0.854 1.00 . A A . 45 GLU HG2 1 1 1 561 1 1 45 GLU HG3 H -15.257 -9.630 0.432 1.00 . A A . 45 GLU HG3 1 1 1 562 1 1 45 GLU N N -11.359 -9.750 1.504 1.00 . A A . 45 GLU N 1 1 1 563 1 1 45 GLU O O -13.097 -7.848 -0.928 1.00 . A A . 45 GLU O 1 1 1 564 1 1 45 GLU OE1 O -16.772 -10.144 2.376 1.00 . A A . 45 GLU OE1 1 1 1 565 1 1 45 GLU OE2 O -16.554 -8.017 2.861 1.00 . A A . 45 GLU OE2 1 1 1 566 1 1 46 GLY C C -11.809 -4.806 0.743 1.00 . A A . 46 GLY C 1 1 1 567 1 1 46 GLY CA C -11.297 -5.969 -0.086 1.00 . A A . 46 GLY CA 1 1 1 568 1 1 46 GLY H H -10.976 -7.511 1.329 1.00 . A A . 46 GLY H 1 1 1 569 1 1 46 GLY HA2 H -10.238 -5.838 -0.252 1.00 . A A . 46 GLY HA2 1 1 1 570 1 1 46 GLY HA3 H -11.802 -5.964 -1.041 1.00 . A A . 46 GLY HA3 1 1 1 571 1 1 46 GLY N N -11.516 -7.249 0.548 1.00 . A A . 46 GLY N 1 1 1 572 1 1 46 GLY O O -12.029 -3.714 0.217 1.00 . A A . 46 GLY O 1 1 1 573 1 1 47 ARG C C -11.207 -3.105 3.296 1.00 . A A . 47 ARG C 1 1 1 574 1 1 47 ARG CA C -12.406 -3.972 2.936 1.00 . A A . 47 ARG CA 1 1 1 575 1 1 47 ARG CB C -13.009 -4.560 4.206 1.00 . A A . 47 ARG CB 1 1 1 576 1 1 47 ARG CD C -14.819 -5.904 5.292 1.00 . A A . 47 ARG CD 1 1 1 577 1 1 47 ARG CG C -14.248 -5.408 3.975 1.00 . A A . 47 ARG CG 1 1 1 578 1 1 47 ARG CZ C -16.939 -6.940 5.995 1.00 . A A . 47 ARG CZ 1 1 1 579 1 1 47 ARG H H -11.858 -5.937 2.402 1.00 . A A . 47 ARG H 1 1 1 580 1 1 47 ARG HA H -13.146 -3.366 2.436 1.00 . A A . 47 ARG HA 1 1 1 581 1 1 47 ARG HB2 H -12.265 -5.177 4.687 1.00 . A A . 47 ARG HB2 1 1 1 582 1 1 47 ARG HB3 H -13.269 -3.754 4.865 1.00 . A A . 47 ARG HB3 1 1 1 583 1 1 47 ARG HD2 H -14.048 -6.437 5.828 1.00 . A A . 47 ARG HD2 1 1 1 584 1 1 47 ARG HD3 H -15.134 -5.050 5.875 1.00 . A A . 47 ARG HD3 1 1 1 585 1 1 47 ARG HE H -15.987 -7.335 4.272 1.00 . A A . 47 ARG HE 1 1 1 586 1 1 47 ARG HG2 H -14.992 -4.811 3.470 1.00 . A A . 47 ARG HG2 1 1 1 587 1 1 47 ARG HG3 H -13.986 -6.258 3.361 1.00 . A A . 47 ARG HG3 1 1 1 588 1 1 47 ARG HH11 H -16.256 -5.485 7.237 1.00 . A A . 47 ARG HH11 1 1 1 589 1 1 47 ARG HH12 H -17.706 -6.291 7.764 1.00 . A A . 47 ARG HH12 1 1 1 590 1 1 47 ARG HH21 H -17.891 -8.399 4.959 1.00 . A A . 47 ARG HH21 1 1 1 591 1 1 47 ARG HH22 H -18.639 -7.944 6.460 1.00 . A A . 47 ARG HH22 1 1 1 592 1 1 47 ARG N N -11.999 -5.031 2.035 1.00 . A A . 47 ARG N 1 1 1 593 1 1 47 ARG NE N -15.961 -6.794 5.105 1.00 . A A . 47 ARG NE 1 1 1 594 1 1 47 ARG NH1 N -16.969 -6.178 7.083 1.00 . A A . 47 ARG NH1 1 1 1 595 1 1 47 ARG NH2 N -17.899 -7.829 5.787 1.00 . A A . 47 ARG NH2 1 1 1 596 1 1 47 ARG O O -10.092 -3.609 3.427 1.00 . A A . 47 ARG O 1 1 1 597 1 1 48 MET C C -9.868 -1.166 5.210 1.00 . A A . 48 MET C 1 1 1 598 1 1 48 MET CA C -10.369 -0.877 3.800 1.00 . A A . 48 MET CA 1 1 1 599 1 1 48 MET CB C -10.856 0.573 3.745 1.00 . A A . 48 MET CB 1 1 1 600 1 1 48 MET CE C -11.965 1.323 -0.203 1.00 . A A . 48 MET CE 1 1 1 601 1 1 48 MET CG C -11.679 0.917 2.514 1.00 . A A . 48 MET CG 1 1 1 602 1 1 48 MET H H -12.344 -1.468 3.305 1.00 . A A . 48 MET H 1 1 1 603 1 1 48 MET HA H -9.558 -1.008 3.100 1.00 . A A . 48 MET HA 1 1 1 604 1 1 48 MET HB2 H -11.456 0.765 4.618 1.00 . A A . 48 MET HB2 1 1 1 605 1 1 48 MET HB3 H -9.996 1.226 3.766 1.00 . A A . 48 MET HB3 1 1 1 606 1 1 48 MET HE1 H -11.539 1.304 -1.195 1.00 . A A . 48 MET HE1 1 1 1 607 1 1 48 MET HE2 H -12.253 2.334 0.044 1.00 . A A . 48 MET HE2 1 1 1 608 1 1 48 MET HE3 H -12.834 0.683 -0.172 1.00 . A A . 48 MET HE3 1 1 1 609 1 1 48 MET HG2 H -12.535 0.259 2.477 1.00 . A A . 48 MET HG2 1 1 1 610 1 1 48 MET HG3 H -12.018 1.939 2.598 1.00 . A A . 48 MET HG3 1 1 1 611 1 1 48 MET N N -11.436 -1.808 3.442 1.00 . A A . 48 MET N 1 1 1 612 1 1 48 MET O O -10.608 -1.004 6.180 1.00 . A A . 48 MET O 1 1 1 613 1 1 48 MET SD S -10.755 0.740 0.980 1.00 . A A . 48 MET SD 1 1 1 614 1 1 49 VAL C C -7.094 -0.733 7.031 1.00 . A A . 49 VAL C 1 1 1 615 1 1 49 VAL CA C -8.041 -1.860 6.632 1.00 . A A . 49 VAL CA 1 1 1 616 1 1 49 VAL CB C -7.282 -3.204 6.661 1.00 . A A . 49 VAL CB 1 1 1 617 1 1 49 VAL CG1 C -6.767 -3.499 8.063 1.00 . A A . 49 VAL CG1 1 1 1 618 1 1 49 VAL CG2 C -8.173 -4.337 6.167 1.00 . A A . 49 VAL CG2 1 1 1 619 1 1 49 VAL H H -8.088 -1.755 4.518 1.00 . A A . 49 VAL H 1 1 1 620 1 1 49 VAL HA H -8.846 -1.910 7.352 1.00 . A A . 49 VAL HA 1 1 1 621 1 1 49 VAL HB H -6.432 -3.130 5.999 1.00 . A A . 49 VAL HB 1 1 1 622 1 1 49 VAL HG11 H -7.600 -3.553 8.748 1.00 . A A . 49 VAL HG11 1 1 1 623 1 1 49 VAL HG12 H -6.098 -2.711 8.371 1.00 . A A . 49 VAL HG12 1 1 1 624 1 1 49 VAL HG13 H -6.239 -4.441 8.062 1.00 . A A . 49 VAL HG13 1 1 1 625 1 1 49 VAL HG21 H -9.043 -4.416 6.802 1.00 . A A . 49 VAL HG21 1 1 1 626 1 1 49 VAL HG22 H -7.623 -5.265 6.193 1.00 . A A . 49 VAL HG22 1 1 1 627 1 1 49 VAL HG23 H -8.486 -4.133 5.152 1.00 . A A . 49 VAL HG23 1 1 1 628 1 1 49 VAL N N -8.624 -1.598 5.326 1.00 . A A . 49 VAL N 1 1 1 629 1 1 49 VAL O O -7.016 -0.362 8.201 1.00 . A A . 49 VAL O 1 1 1 630 1 1 50 TRP C C -4.874 1.450 5.007 1.00 . A A . 50 TRP C 1 1 1 631 1 1 50 TRP CA C -5.382 0.839 6.308 1.00 . A A . 50 TRP CA 1 1 1 632 1 1 50 TRP CB C -4.213 0.208 7.078 1.00 . A A . 50 TRP CB 1 1 1 633 1 1 50 TRP CD1 C -1.893 1.182 6.591 1.00 . A A . 50 TRP CD1 1 1 1 634 1 1 50 TRP CD2 C -2.949 2.145 8.313 1.00 . A A . 50 TRP CD2 1 1 1 635 1 1 50 TRP CE2 C -1.697 2.766 8.149 1.00 . A A . 50 TRP CE2 1 1 1 636 1 1 50 TRP CE3 C -3.792 2.585 9.337 1.00 . A A . 50 TRP CE3 1 1 1 637 1 1 50 TRP CG C -3.057 1.136 7.305 1.00 . A A . 50 TRP CG 1 1 1 638 1 1 50 TRP CH2 C -2.113 4.215 9.964 1.00 . A A . 50 TRP CH2 1 1 1 639 1 1 50 TRP CZ2 C -1.268 3.805 8.971 1.00 . A A . 50 TRP CZ2 1 1 1 640 1 1 50 TRP CZ3 C -3.365 3.616 10.152 1.00 . A A . 50 TRP CZ3 1 1 1 641 1 1 50 TRP H H -6.579 -0.445 5.121 1.00 . A A . 50 TRP H 1 1 1 642 1 1 50 TRP HA H -5.826 1.616 6.913 1.00 . A A . 50 TRP HA 1 1 1 643 1 1 50 TRP HB2 H -4.568 -0.122 8.043 1.00 . A A . 50 TRP HB2 1 1 1 644 1 1 50 TRP HB3 H -3.853 -0.646 6.524 1.00 . A A . 50 TRP HB3 1 1 1 645 1 1 50 TRP HD1 H -1.667 0.536 5.756 1.00 . A A . 50 TRP HD1 1 1 1 646 1 1 50 TRP HE1 H -0.183 2.389 6.747 1.00 . A A . 50 TRP HE1 1 1 1 647 1 1 50 TRP HE3 H -4.762 2.136 9.496 1.00 . A A . 50 TRP HE3 1 1 1 648 1 1 50 TRP HH2 H -1.822 5.019 10.624 1.00 . A A . 50 TRP HH2 1 1 1 649 1 1 50 TRP HZ2 H -0.307 4.279 8.839 1.00 . A A . 50 TRP HZ2 1 1 1 650 1 1 50 TRP HZ3 H -4.003 3.971 10.947 1.00 . A A . 50 TRP HZ3 1 1 1 651 1 1 50 TRP N N -6.400 -0.173 6.047 1.00 . A A . 50 TRP N 1 1 1 652 1 1 50 TRP NE1 N -1.071 2.161 7.092 1.00 . A A . 50 TRP NE1 1 1 1 653 1 1 50 TRP O O -4.439 0.736 4.112 1.00 . A A . 50 TRP O 1 1 1 654 1 1 51 ARG C C -3.291 4.429 4.175 1.00 . A A . 51 ARG C 1 1 1 655 1 1 51 ARG CA C -4.385 3.456 3.743 1.00 . A A . 51 ARG CA 1 1 1 656 1 1 51 ARG CB C -5.488 4.186 2.961 1.00 . A A . 51 ARG CB 1 1 1 657 1 1 51 ARG CD C -7.258 5.976 2.916 1.00 . A A . 51 ARG CD 1 1 1 658 1 1 51 ARG CG C -6.263 5.210 3.776 1.00 . A A . 51 ARG CG 1 1 1 659 1 1 51 ARG CZ C -8.788 5.158 1.154 1.00 . A A . 51 ARG CZ 1 1 1 660 1 1 51 ARG H H -5.342 3.292 5.629 1.00 . A A . 51 ARG H 1 1 1 661 1 1 51 ARG HA H -3.941 2.708 3.103 1.00 . A A . 51 ARG HA 1 1 1 662 1 1 51 ARG HB2 H -5.035 4.698 2.125 1.00 . A A . 51 ARG HB2 1 1 1 663 1 1 51 ARG HB3 H -6.187 3.455 2.584 1.00 . A A . 51 ARG HB3 1 1 1 664 1 1 51 ARG HD2 H -7.693 6.764 3.509 1.00 . A A . 51 ARG HD2 1 1 1 665 1 1 51 ARG HD3 H -6.732 6.408 2.077 1.00 . A A . 51 ARG HD3 1 1 1 666 1 1 51 ARG HE H -8.759 4.507 3.052 1.00 . A A . 51 ARG HE 1 1 1 667 1 1 51 ARG HG2 H -6.800 4.700 4.561 1.00 . A A . 51 ARG HG2 1 1 1 668 1 1 51 ARG HG3 H -5.565 5.910 4.211 1.00 . A A . 51 ARG HG3 1 1 1 669 1 1 51 ARG HH11 H -7.479 6.565 0.516 1.00 . A A . 51 ARG HH11 1 1 1 670 1 1 51 ARG HH12 H -8.582 5.990 -0.683 1.00 . A A . 51 ARG HH12 1 1 1 671 1 1 51 ARG HH21 H -10.218 3.761 1.472 1.00 . A A . 51 ARG HH21 1 1 1 672 1 1 51 ARG HH22 H -10.150 4.393 -0.146 1.00 . A A . 51 ARG HH22 1 1 1 673 1 1 51 ARG N N -4.932 2.767 4.902 1.00 . A A . 51 ARG N 1 1 1 674 1 1 51 ARG NE N -8.332 5.124 2.410 1.00 . A A . 51 ARG NE 1 1 1 675 1 1 51 ARG NH1 N -8.237 5.970 0.258 1.00 . A A . 51 ARG NH1 1 1 1 676 1 1 51 ARG NH2 N -9.798 4.375 0.801 1.00 . A A . 51 ARG NH2 1 1 1 677 1 1 51 ARG O O -3.506 5.280 5.039 1.00 . A A . 51 ARG O 1 1 1 678 1 1 52 ALA C C -0.408 5.801 2.691 1.00 . A A . 52 ALA C 1 1 1 679 1 1 52 ALA CA C -0.980 5.136 3.934 1.00 . A A . 52 ALA CA 1 1 1 680 1 1 52 ALA CB C 0.091 4.329 4.655 1.00 . A A . 52 ALA CB 1 1 1 681 1 1 52 ALA H H -2.004 3.607 2.884 1.00 . A A . 52 ALA H 1 1 1 682 1 1 52 ALA HA H -1.334 5.904 4.607 1.00 . A A . 52 ALA HA 1 1 1 683 1 1 52 ALA HB1 H 0.897 4.984 4.954 1.00 . A A . 52 ALA HB1 1 1 1 684 1 1 52 ALA HB2 H 0.474 3.565 3.994 1.00 . A A . 52 ALA HB2 1 1 1 685 1 1 52 ALA HB3 H -0.337 3.865 5.532 1.00 . A A . 52 ALA HB3 1 1 1 686 1 1 52 ALA N N -2.113 4.289 3.586 1.00 . A A . 52 ALA N 1 1 1 687 1 1 52 ALA O O -0.380 5.197 1.615 1.00 . A A . 52 ALA O 1 1 1 688 1 1 53 TRP C C 1.911 7.319 1.276 1.00 . A A . 53 TRP C 1 1 1 689 1 1 53 TRP CA C 0.552 7.813 1.721 1.00 . A A . 53 TRP CA 1 1 1 690 1 1 53 TRP CB C 0.668 9.290 2.081 1.00 . A A . 53 TRP CB 1 1 1 691 1 1 53 TRP CD1 C -1.231 10.324 3.322 1.00 . A A . 53 TRP CD1 1 1 1 692 1 1 53 TRP CD2 C -1.443 10.486 1.113 1.00 . A A . 53 TRP CD2 1 1 1 693 1 1 53 TRP CE2 C -2.556 11.097 1.708 1.00 . A A . 53 TRP CE2 1 1 1 694 1 1 53 TRP CE3 C -1.350 10.467 -0.281 1.00 . A A . 53 TRP CE3 1 1 1 695 1 1 53 TRP CG C -0.622 9.995 2.180 1.00 . A A . 53 TRP CG 1 1 1 696 1 1 53 TRP CH2 C -3.458 11.655 -0.400 1.00 . A A . 53 TRP CH2 1 1 1 697 1 1 53 TRP CZ2 C -3.574 11.686 0.963 1.00 . A A . 53 TRP CZ2 1 1 1 698 1 1 53 TRP CZ3 C -2.359 11.052 -1.024 1.00 . A A . 53 TRP CZ3 1 1 1 699 1 1 53 TRP H H 0.007 7.461 3.731 1.00 . A A . 53 TRP H 1 1 1 700 1 1 53 TRP HA H -0.136 7.710 0.899 1.00 . A A . 53 TRP HA 1 1 1 701 1 1 53 TRP HB2 H 1.160 9.378 3.036 1.00 . A A . 53 TRP HB2 1 1 1 702 1 1 53 TRP HB3 H 1.251 9.794 1.348 1.00 . A A . 53 TRP HB3 1 1 1 703 1 1 53 TRP HD1 H -0.832 10.083 4.285 1.00 . A A . 53 TRP HD1 1 1 1 704 1 1 53 TRP HE1 H -3.019 11.321 3.739 1.00 . A A . 53 TRP HE1 1 1 1 705 1 1 53 TRP HE3 H -0.510 10.007 -0.779 1.00 . A A . 53 TRP HE3 1 1 1 706 1 1 53 TRP HH2 H -4.225 12.102 -1.020 1.00 . A A . 53 TRP HH2 1 1 1 707 1 1 53 TRP HZ2 H -4.428 12.153 1.430 1.00 . A A . 53 TRP HZ2 1 1 1 708 1 1 53 TRP HZ3 H -2.303 11.049 -2.102 1.00 . A A . 53 TRP HZ3 1 1 1 709 1 1 53 TRP N N 0.030 7.046 2.839 1.00 . A A . 53 TRP N 1 1 1 710 1 1 53 TRP NE1 N -2.401 10.981 3.063 1.00 . A A . 53 TRP NE1 1 1 1 711 1 1 53 TRP O O 2.440 6.331 1.774 1.00 . A A . 53 TRP O 1 1 1 712 1 1 54 ASN C C 4.869 8.564 0.316 1.00 . A A . 54 ASN C 1 1 1 713 1 1 54 ASN CA C 3.743 7.726 -0.270 1.00 . A A . 54 ASN CA 1 1 1 714 1 1 54 ASN CB C 3.670 7.942 -1.787 1.00 . A A . 54 ASN CB 1 1 1 715 1 1 54 ASN CG C 5.028 7.843 -2.454 1.00 . A A . 54 ASN CG 1 1 1 716 1 1 54 ASN H H 2.004 8.882 0.077 1.00 . A A . 54 ASN H 1 1 1 717 1 1 54 ASN HA H 3.945 6.683 -0.073 1.00 . A A . 54 ASN HA 1 1 1 718 1 1 54 ASN HB2 H 3.022 7.194 -2.220 1.00 . A A . 54 ASN HB2 1 1 1 719 1 1 54 ASN HB3 H 3.260 8.922 -1.987 1.00 . A A . 54 ASN HB3 1 1 1 720 1 1 54 ASN HD21 H 4.843 5.876 -2.592 1.00 . A A . 54 ASN HD21 1 1 1 721 1 1 54 ASN HD22 H 6.321 6.541 -3.194 1.00 . A A . 54 ASN HD22 1 1 1 722 1 1 54 ASN N N 2.469 8.064 0.348 1.00 . A A . 54 ASN N 1 1 1 723 1 1 54 ASN ND2 N 5.434 6.632 -2.786 1.00 . A A . 54 ASN ND2 1 1 1 724 1 1 54 ASN O O 5.939 8.053 0.638 1.00 . A A . 54 ASN O 1 1 1 725 1 1 54 ASN OD1 O 5.707 8.847 -2.659 1.00 . A A . 54 ASN OD1 1 1 1 726 1 1 55 PHE C C 5.773 10.825 2.429 1.00 . A A . 55 PHE C 1 1 1 727 1 1 55 PHE CA C 5.608 10.809 0.911 1.00 . A A . 55 PHE CA 1 1 1 728 1 1 55 PHE CB C 5.236 12.204 0.398 1.00 . A A . 55 PHE CB 1 1 1 729 1 1 55 PHE CD1 C 3.291 13.005 1.772 1.00 . A A . 55 PHE CD1 1 1 1 730 1 1 55 PHE CD2 C 2.893 12.351 -0.487 1.00 . A A . 55 PHE CD2 1 1 1 731 1 1 55 PHE CE1 C 1.951 13.297 1.924 1.00 . A A . 55 PHE CE1 1 1 1 732 1 1 55 PHE CE2 C 1.552 12.640 -0.338 1.00 . A A . 55 PHE CE2 1 1 1 733 1 1 55 PHE CG C 3.778 12.530 0.566 1.00 . A A . 55 PHE CG 1 1 1 734 1 1 55 PHE CZ C 1.081 13.115 0.869 1.00 . A A . 55 PHE CZ 1 1 1 735 1 1 55 PHE H H 3.689 10.166 0.315 1.00 . A A . 55 PHE H 1 1 1 736 1 1 55 PHE HA H 6.546 10.517 0.467 1.00 . A A . 55 PHE HA 1 1 1 737 1 1 55 PHE HB2 H 5.807 12.944 0.937 1.00 . A A . 55 PHE HB2 1 1 1 738 1 1 55 PHE HB3 H 5.474 12.269 -0.655 1.00 . A A . 55 PHE HB3 1 1 1 739 1 1 55 PHE HD1 H 3.972 13.148 2.600 1.00 . A A . 55 PHE HD1 1 1 1 740 1 1 55 PHE HD2 H 3.261 11.980 -1.432 1.00 . A A . 55 PHE HD2 1 1 1 741 1 1 55 PHE HE1 H 1.583 13.669 2.870 1.00 . A A . 55 PHE HE1 1 1 1 742 1 1 55 PHE HE2 H 0.873 12.495 -1.165 1.00 . A A . 55 PHE HE2 1 1 1 743 1 1 55 PHE HZ H 0.032 13.341 0.988 1.00 . A A . 55 PHE HZ 1 1 1 744 1 1 55 PHE N N 4.598 9.849 0.483 1.00 . A A . 55 PHE N 1 1 1 745 1 1 55 PHE O O 6.444 11.700 2.979 1.00 . A A . 55 PHE O 1 1 1 746 1 1 56 GLU C C 6.647 9.202 4.932 1.00 . A A . 56 GLU C 1 1 1 747 1 1 56 GLU CA C 5.280 9.750 4.546 1.00 . A A . 56 GLU CA 1 1 1 748 1 1 56 GLU CB C 4.169 8.865 5.114 1.00 . A A . 56 GLU CB 1 1 1 749 1 1 56 GLU CD C 2.596 10.792 5.560 1.00 . A A . 56 GLU CD 1 1 1 750 1 1 56 GLU CG C 2.777 9.438 4.905 1.00 . A A . 56 GLU CG 1 1 1 751 1 1 56 GLU H H 4.655 9.184 2.606 1.00 . A A . 56 GLU H 1 1 1 752 1 1 56 GLU HA H 5.180 10.744 4.955 1.00 . A A . 56 GLU HA 1 1 1 753 1 1 56 GLU HB2 H 4.214 7.896 4.639 1.00 . A A . 56 GLU HB2 1 1 1 754 1 1 56 GLU HB3 H 4.329 8.743 6.175 1.00 . A A . 56 GLU HB3 1 1 1 755 1 1 56 GLU HG2 H 2.603 9.544 3.845 1.00 . A A . 56 GLU HG2 1 1 1 756 1 1 56 GLU HG3 H 2.054 8.752 5.321 1.00 . A A . 56 GLU HG3 1 1 1 757 1 1 56 GLU N N 5.171 9.854 3.099 1.00 . A A . 56 GLU N 1 1 1 758 1 1 56 GLU O O 7.091 8.188 4.385 1.00 . A A . 56 GLU O 1 1 1 759 1 1 56 GLU OE1 O 2.900 11.817 4.919 1.00 . A A . 56 GLU OE1 1 1 1 760 1 1 56 GLU OE2 O 2.142 10.840 6.724 1.00 . A A . 56 GLU OE2 1 1 1 761 1 1 57 PRO C C 8.919 8.060 6.543 1.00 . A A . 57 PRO C 1 1 1 762 1 1 57 PRO CA C 8.696 9.549 6.303 1.00 . A A . 57 PRO CA 1 1 1 763 1 1 57 PRO CB C 8.889 10.336 7.610 1.00 . A A . 57 PRO CB 1 1 1 764 1 1 57 PRO CD C 6.800 11.015 6.646 1.00 . A A . 57 PRO CD 1 1 1 765 1 1 57 PRO CG C 7.551 10.917 7.940 1.00 . A A . 57 PRO CG 1 1 1 766 1 1 57 PRO HA H 9.412 9.893 5.571 1.00 . A A . 57 PRO HA 1 1 1 767 1 1 57 PRO HB2 H 9.224 9.664 8.387 1.00 . A A . 57 PRO HB2 1 1 1 768 1 1 57 PRO HB3 H 9.628 11.109 7.457 1.00 . A A . 57 PRO HB3 1 1 1 769 1 1 57 PRO HD2 H 5.737 10.917 6.816 1.00 . A A . 57 PRO HD2 1 1 1 770 1 1 57 PRO HD3 H 7.022 11.946 6.144 1.00 . A A . 57 PRO HD3 1 1 1 771 1 1 57 PRO HG2 H 7.030 10.264 8.623 1.00 . A A . 57 PRO HG2 1 1 1 772 1 1 57 PRO HG3 H 7.674 11.896 8.377 1.00 . A A . 57 PRO HG3 1 1 1 773 1 1 57 PRO N N 7.323 9.872 5.887 1.00 . A A . 57 PRO N 1 1 1 774 1 1 57 PRO O O 9.985 7.533 6.236 1.00 . A A . 57 PRO O 1 1 1 775 1 1 58 ASP C C 6.620 5.327 6.952 1.00 . A A . 58 ASP C 1 1 1 776 1 1 58 ASP CA C 7.973 5.946 7.262 1.00 . A A . 58 ASP CA 1 1 1 777 1 1 58 ASP CB C 8.410 5.561 8.681 1.00 . A A . 58 ASP CB 1 1 1 778 1 1 58 ASP CG C 9.884 5.805 8.936 1.00 . A A . 58 ASP CG 1 1 1 779 1 1 58 ASP H H 7.121 7.877 7.389 1.00 . A A . 58 ASP H 1 1 1 780 1 1 58 ASP HA H 8.696 5.562 6.558 1.00 . A A . 58 ASP HA 1 1 1 781 1 1 58 ASP HB2 H 7.842 6.140 9.392 1.00 . A A . 58 ASP HB2 1 1 1 782 1 1 58 ASP HB3 H 8.207 4.513 8.837 1.00 . A A . 58 ASP HB3 1 1 1 783 1 1 58 ASP N N 7.917 7.390 7.092 1.00 . A A . 58 ASP N 1 1 1 784 1 1 58 ASP O O 5.975 4.758 7.828 1.00 . A A . 58 ASP O 1 1 1 785 1 1 58 ASP OD1 O 10.710 4.949 8.542 1.00 . A A . 58 ASP OD1 1 1 1 786 1 1 58 ASP OD2 O 10.222 6.844 9.545 1.00 . A A . 58 ASP OD2 1 1 1 787 1 1 59 ALA C C 4.964 3.348 5.417 1.00 . A A . 59 ALA C 1 1 1 788 1 1 59 ALA CA C 4.912 4.865 5.281 1.00 . A A . 59 ALA CA 1 1 1 789 1 1 59 ALA CB C 4.600 5.257 3.848 1.00 . A A . 59 ALA CB 1 1 1 790 1 1 59 ALA H H 6.704 5.984 5.054 1.00 . A A . 59 ALA H 1 1 1 791 1 1 59 ALA HA H 4.127 5.249 5.917 1.00 . A A . 59 ALA HA 1 1 1 792 1 1 59 ALA HB1 H 3.649 4.835 3.557 1.00 . A A . 59 ALA HB1 1 1 1 793 1 1 59 ALA HB2 H 5.375 4.884 3.194 1.00 . A A . 59 ALA HB2 1 1 1 794 1 1 59 ALA HB3 H 4.555 6.334 3.771 1.00 . A A . 59 ALA HB3 1 1 1 795 1 1 59 ALA N N 6.176 5.462 5.705 1.00 . A A . 59 ALA N 1 1 1 796 1 1 59 ALA O O 3.989 2.704 5.828 1.00 . A A . 59 ALA O 1 1 1 797 1 1 60 GLY C C 6.160 0.803 6.564 1.00 . A A . 60 GLY C 1 1 1 798 1 1 60 GLY CA C 6.313 1.355 5.165 1.00 . A A . 60 GLY CA 1 1 1 799 1 1 60 GLY H H 6.869 3.359 4.800 1.00 . A A . 60 GLY H 1 1 1 800 1 1 60 GLY HA2 H 5.589 0.879 4.522 1.00 . A A . 60 GLY HA2 1 1 1 801 1 1 60 GLY HA3 H 7.305 1.120 4.806 1.00 . A A . 60 GLY HA3 1 1 1 802 1 1 60 GLY N N 6.124 2.787 5.096 1.00 . A A . 60 GLY N 1 1 1 803 1 1 60 GLY O O 5.846 -0.365 6.731 1.00 . A A . 60 GLY O 1 1 1 804 1 1 61 GLU C C 4.896 0.638 9.252 1.00 . A A . 61 GLU C 1 1 1 805 1 1 61 GLU CA C 6.281 1.226 8.957 1.00 . A A . 61 GLU CA 1 1 1 806 1 1 61 GLU CB C 6.561 2.431 9.859 1.00 . A A . 61 GLU CB 1 1 1 807 1 1 61 GLU CD C 6.584 1.262 12.102 1.00 . A A . 61 GLU CD 1 1 1 808 1 1 61 GLU CG C 7.355 2.109 11.116 1.00 . A A . 61 GLU CG 1 1 1 809 1 1 61 GLU H H 6.569 2.584 7.364 1.00 . A A . 61 GLU H 1 1 1 810 1 1 61 GLU HA H 7.032 0.469 9.127 1.00 . A A . 61 GLU HA 1 1 1 811 1 1 61 GLU HB2 H 7.113 3.164 9.292 1.00 . A A . 61 GLU HB2 1 1 1 812 1 1 61 GLU HB3 H 5.618 2.864 10.159 1.00 . A A . 61 GLU HB3 1 1 1 813 1 1 61 GLU HG2 H 8.249 1.574 10.833 1.00 . A A . 61 GLU HG2 1 1 1 814 1 1 61 GLU HG3 H 7.632 3.035 11.598 1.00 . A A . 61 GLU HG3 1 1 1 815 1 1 61 GLU N N 6.363 1.647 7.564 1.00 . A A . 61 GLU N 1 1 1 816 1 1 61 GLU O O 4.771 -0.492 9.740 1.00 . A A . 61 GLU O 1 1 1 817 1 1 61 GLU OE1 O 5.494 1.689 12.533 1.00 . A A . 61 GLU OE1 1 1 1 818 1 1 61 GLU OE2 O 7.063 0.169 12.457 1.00 . A A . 61 GLU OE2 1 1 1 819 1 1 62 GLY C C 2.114 -0.187 8.198 1.00 . A A . 62 GLY C 1 1 1 820 1 1 62 GLY CA C 2.499 0.934 9.138 1.00 . A A . 62 GLY CA 1 1 1 821 1 1 62 GLY H H 4.014 2.261 8.474 1.00 . A A . 62 GLY H 1 1 1 822 1 1 62 GLY HA2 H 2.417 0.582 10.156 1.00 . A A . 62 GLY HA2 1 1 1 823 1 1 62 GLY HA3 H 1.818 1.759 8.995 1.00 . A A . 62 GLY HA3 1 1 1 824 1 1 62 GLY N N 3.856 1.392 8.905 1.00 . A A . 62 GLY N 1 1 1 825 1 1 62 GLY O O 1.451 -1.149 8.598 1.00 . A A . 62 GLY O 1 1 1 826 1 1 63 LEU C C 2.870 -2.426 6.327 1.00 . A A . 63 LEU C 1 1 1 827 1 1 63 LEU CA C 2.261 -1.080 5.939 1.00 . A A . 63 LEU CA 1 1 1 828 1 1 63 LEU CB C 2.795 -0.623 4.579 1.00 . A A . 63 LEU CB 1 1 1 829 1 1 63 LEU CD1 C 2.918 1.137 2.799 1.00 . A A . 63 LEU CD1 1 1 1 830 1 1 63 LEU CD2 C 0.720 0.577 3.831 1.00 . A A . 63 LEU CD2 1 1 1 831 1 1 63 LEU CG C 2.216 0.700 4.071 1.00 . A A . 63 LEU CG 1 1 1 832 1 1 63 LEU H H 3.075 0.725 6.697 1.00 . A A . 63 LEU H 1 1 1 833 1 1 63 LEU HA H 1.187 -1.194 5.874 1.00 . A A . 63 LEU HA 1 1 1 834 1 1 63 LEU HB2 H 3.868 -0.520 4.654 1.00 . A A . 63 LEU HB2 1 1 1 835 1 1 63 LEU HB3 H 2.575 -1.388 3.851 1.00 . A A . 63 LEU HB3 1 1 1 836 1 1 63 LEU HD11 H 2.500 2.073 2.459 1.00 . A A . 63 LEU HD11 1 1 1 837 1 1 63 LEU HD12 H 2.783 0.385 2.037 1.00 . A A . 63 LEU HD12 1 1 1 838 1 1 63 LEU HD13 H 3.971 1.263 2.999 1.00 . A A . 63 LEU HD13 1 1 1 839 1 1 63 LEU HD21 H 0.533 -0.228 3.135 1.00 . A A . 63 LEU HD21 1 1 1 840 1 1 63 LEU HD22 H 0.345 1.504 3.420 1.00 . A A . 63 LEU HD22 1 1 1 841 1 1 63 LEU HD23 H 0.220 0.369 4.765 1.00 . A A . 63 LEU HD23 1 1 1 842 1 1 63 LEU HG H 2.373 1.466 4.818 1.00 . A A . 63 LEU HG 1 1 1 843 1 1 63 LEU N N 2.547 -0.067 6.949 1.00 . A A . 63 LEU N 1 1 1 844 1 1 63 LEU O O 2.200 -3.456 6.270 1.00 . A A . 63 LEU O 1 1 1 845 1 1 64 ASN C C 4.199 -4.258 8.370 1.00 . A A . 64 ASN C 1 1 1 846 1 1 64 ASN CA C 4.829 -3.633 7.136 1.00 . A A . 64 ASN CA 1 1 1 847 1 1 64 ASN CB C 6.315 -3.365 7.397 1.00 . A A . 64 ASN CB 1 1 1 848 1 1 64 ASN CG C 7.102 -3.079 6.128 1.00 . A A . 64 ASN CG 1 1 1 849 1 1 64 ASN H H 4.607 -1.548 6.804 1.00 . A A . 64 ASN H 1 1 1 850 1 1 64 ASN HA H 4.739 -4.330 6.316 1.00 . A A . 64 ASN HA 1 1 1 851 1 1 64 ASN HB2 H 6.407 -2.512 8.050 1.00 . A A . 64 ASN HB2 1 1 1 852 1 1 64 ASN HB3 H 6.748 -4.230 7.881 1.00 . A A . 64 ASN HB3 1 1 1 853 1 1 64 ASN HD21 H 8.406 -1.984 7.151 1.00 . A A . 64 ASN HD21 1 1 1 854 1 1 64 ASN HD22 H 8.703 -2.113 5.451 1.00 . A A . 64 ASN HD22 1 1 1 855 1 1 64 ASN N N 4.130 -2.408 6.750 1.00 . A A . 64 ASN N 1 1 1 856 1 1 64 ASN ND2 N 8.177 -2.316 6.255 1.00 . A A . 64 ASN ND2 1 1 1 857 1 1 64 ASN O O 4.245 -5.475 8.546 1.00 . A A . 64 ASN O 1 1 1 858 1 1 64 ASN OD1 O 6.750 -3.542 5.044 1.00 . A A . 64 ASN OD1 1 1 1 859 1 1 65 ARG C C 1.681 -4.718 10.011 1.00 . A A . 65 ARG C 1 1 1 860 1 1 65 ARG CA C 2.915 -3.923 10.405 1.00 . A A . 65 ARG CA 1 1 1 861 1 1 65 ARG CB C 2.533 -2.774 11.336 1.00 . A A . 65 ARG CB 1 1 1 862 1 1 65 ARG CD C 1.868 -2.191 13.681 1.00 . A A . 65 ARG CD 1 1 1 863 1 1 65 ARG CG C 1.734 -3.205 12.560 1.00 . A A . 65 ARG CG 1 1 1 864 1 1 65 ARG CZ C 4.088 -1.132 13.741 1.00 . A A . 65 ARG CZ 1 1 1 865 1 1 65 ARG H H 3.676 -2.456 9.072 1.00 . A A . 65 ARG H 1 1 1 866 1 1 65 ARG HA H 3.588 -4.588 10.927 1.00 . A A . 65 ARG HA 1 1 1 867 1 1 65 ARG HB2 H 3.435 -2.290 11.678 1.00 . A A . 65 ARG HB2 1 1 1 868 1 1 65 ARG HB3 H 1.942 -2.061 10.781 1.00 . A A . 65 ARG HB3 1 1 1 869 1 1 65 ARG HD2 H 1.541 -1.227 13.319 1.00 . A A . 65 ARG HD2 1 1 1 870 1 1 65 ARG HD3 H 1.246 -2.498 14.509 1.00 . A A . 65 ARG HD3 1 1 1 871 1 1 65 ARG HE H 3.588 -2.805 14.717 1.00 . A A . 65 ARG HE 1 1 1 872 1 1 65 ARG HG2 H 0.692 -3.291 12.286 1.00 . A A . 65 ARG HG2 1 1 1 873 1 1 65 ARG HG3 H 2.100 -4.162 12.902 1.00 . A A . 65 ARG HG3 1 1 1 874 1 1 65 ARG HH11 H 2.658 -0.016 12.827 1.00 . A A . 65 ARG HH11 1 1 1 875 1 1 65 ARG HH12 H 4.277 0.630 12.742 1.00 . A A . 65 ARG HH12 1 1 1 876 1 1 65 ARG HH21 H 5.709 -1.969 14.623 1.00 . A A . 65 ARG HH21 1 1 1 877 1 1 65 ARG HH22 H 6.015 -0.496 13.740 1.00 . A A . 65 ARG HH22 1 1 1 878 1 1 65 ARG N N 3.616 -3.426 9.226 1.00 . A A . 65 ARG N 1 1 1 879 1 1 65 ARG NE N 3.251 -2.089 14.133 1.00 . A A . 65 ARG NE 1 1 1 880 1 1 65 ARG NH1 N 3.635 -0.091 13.051 1.00 . A A . 65 ARG NH1 1 1 1 881 1 1 65 ARG NH2 N 5.370 -1.200 14.070 1.00 . A A . 65 ARG NH2 1 1 1 882 1 1 65 ARG O O 1.317 -5.676 10.690 1.00 . A A . 65 ARG O 1 1 1 883 1 1 66 TYR C C 0.502 -6.388 7.740 1.00 . A A . 66 TYR C 1 1 1 884 1 1 66 TYR CA C -0.060 -5.136 8.401 1.00 . A A . 66 TYR CA 1 1 1 885 1 1 66 TYR CB C -0.911 -4.357 7.394 1.00 . A A . 66 TYR CB 1 1 1 886 1 1 66 TYR CD1 C -1.855 -6.022 5.733 1.00 . A A . 66 TYR CD1 1 1 1 887 1 1 66 TYR CD2 C -3.321 -5.124 7.384 1.00 . A A . 66 TYR CD2 1 1 1 888 1 1 66 TYR CE1 C -2.890 -6.783 5.219 1.00 . A A . 66 TYR CE1 1 1 1 889 1 1 66 TYR CE2 C -4.360 -5.885 6.878 1.00 . A A . 66 TYR CE2 1 1 1 890 1 1 66 TYR CG C -2.053 -5.179 6.823 1.00 . A A . 66 TYR CG 1 1 1 891 1 1 66 TYR CZ C -4.140 -6.711 5.796 1.00 . A A . 66 TYR CZ 1 1 1 892 1 1 66 TYR H H 1.270 -3.478 8.481 1.00 . A A . 66 TYR H 1 1 1 893 1 1 66 TYR HA H -0.680 -5.432 9.233 1.00 . A A . 66 TYR HA 1 1 1 894 1 1 66 TYR HB2 H -1.333 -3.490 7.881 1.00 . A A . 66 TYR HB2 1 1 1 895 1 1 66 TYR HB3 H -0.286 -4.039 6.574 1.00 . A A . 66 TYR HB3 1 1 1 896 1 1 66 TYR HD1 H -0.873 -6.074 5.283 1.00 . A A . 66 TYR HD1 1 1 1 897 1 1 66 TYR HD2 H -3.492 -4.477 8.232 1.00 . A A . 66 TYR HD2 1 1 1 898 1 1 66 TYR HE1 H -2.717 -7.430 4.371 1.00 . A A . 66 TYR HE1 1 1 1 899 1 1 66 TYR HE2 H -5.340 -5.826 7.329 1.00 . A A . 66 TYR HE2 1 1 1 900 1 1 66 TYR HH H -5.914 -6.896 5.071 1.00 . A A . 66 TYR HH 1 1 1 901 1 1 66 TYR N N 1.028 -4.327 8.925 1.00 . A A . 66 TYR N 1 1 1 902 1 1 66 TYR O O 0.010 -7.493 7.966 1.00 . A A . 66 TYR O 1 1 1 903 1 1 66 TYR OH O -5.174 -7.470 5.292 1.00 . A A . 66 TYR OH 1 1 1 904 1 1 67 ILE C C 2.600 -8.410 7.126 1.00 . A A . 67 ILE C 1 1 1 905 1 1 67 ILE CA C 2.145 -7.297 6.183 1.00 . A A . 67 ILE CA 1 1 1 906 1 1 67 ILE CB C 3.347 -6.818 5.338 1.00 . A A . 67 ILE CB 1 1 1 907 1 1 67 ILE CD1 C 4.062 -5.101 3.596 1.00 . A A . 67 ILE CD1 1 1 1 908 1 1 67 ILE CG1 C 2.910 -5.738 4.344 1.00 . A A . 67 ILE CG1 1 1 1 909 1 1 67 ILE CG2 C 3.978 -7.993 4.599 1.00 . A A . 67 ILE CG2 1 1 1 910 1 1 67 ILE H H 1.878 -5.285 6.794 1.00 . A A . 67 ILE H 1 1 1 911 1 1 67 ILE HA H 1.401 -7.698 5.510 1.00 . A A . 67 ILE HA 1 1 1 912 1 1 67 ILE HB H 4.088 -6.406 6.007 1.00 . A A . 67 ILE HB 1 1 1 913 1 1 67 ILE HD11 H 3.680 -4.365 2.904 1.00 . A A . 67 ILE HD11 1 1 1 914 1 1 67 ILE HD12 H 4.604 -5.861 3.052 1.00 . A A . 67 ILE HD12 1 1 1 915 1 1 67 ILE HD13 H 4.726 -4.619 4.300 1.00 . A A . 67 ILE HD13 1 1 1 916 1 1 67 ILE HG12 H 2.241 -6.175 3.617 1.00 . A A . 67 ILE HG12 1 1 1 917 1 1 67 ILE HG13 H 2.390 -4.956 4.879 1.00 . A A . 67 ILE HG13 1 1 1 918 1 1 67 ILE HG21 H 4.347 -8.713 5.315 1.00 . A A . 67 ILE HG21 1 1 1 919 1 1 67 ILE HG22 H 4.798 -7.640 3.991 1.00 . A A . 67 ILE HG22 1 1 1 920 1 1 67 ILE HG23 H 3.238 -8.462 3.967 1.00 . A A . 67 ILE HG23 1 1 1 921 1 1 67 ILE N N 1.531 -6.198 6.917 1.00 . A A . 67 ILE N 1 1 1 922 1 1 67 ILE O O 2.218 -9.564 6.946 1.00 . A A . 67 ILE O 1 1 1 923 1 1 68 ARG C C 4.553 -10.233 8.474 1.00 . A A . 68 ARG C 1 1 1 924 1 1 68 ARG CA C 3.904 -9.022 9.120 1.00 . A A . 68 ARG CA 1 1 1 925 1 1 68 ARG CB C 2.751 -9.484 9.988 1.00 . A A . 68 ARG CB 1 1 1 926 1 1 68 ARG CD C 3.551 -8.377 12.098 1.00 . A A . 68 ARG CD 1 1 1 927 1 1 68 ARG CG C 2.404 -8.531 11.110 1.00 . A A . 68 ARG CG 1 1 1 928 1 1 68 ARG CZ C 3.628 -10.077 13.887 1.00 . A A . 68 ARG CZ 1 1 1 929 1 1 68 ARG H H 3.740 -7.129 8.171 1.00 . A A . 68 ARG H 1 1 1 930 1 1 68 ARG HA H 4.634 -8.524 9.740 1.00 . A A . 68 ARG HA 1 1 1 931 1 1 68 ARG HB2 H 1.884 -9.593 9.359 1.00 . A A . 68 ARG HB2 1 1 1 932 1 1 68 ARG HB3 H 3.003 -10.440 10.415 1.00 . A A . 68 ARG HB3 1 1 1 933 1 1 68 ARG HD2 H 4.393 -7.936 11.585 1.00 . A A . 68 ARG HD2 1 1 1 934 1 1 68 ARG HD3 H 3.236 -7.723 12.897 1.00 . A A . 68 ARG HD3 1 1 1 935 1 1 68 ARG HE H 4.530 -10.245 12.107 1.00 . A A . 68 ARG HE 1 1 1 936 1 1 68 ARG HG2 H 2.177 -7.567 10.685 1.00 . A A . 68 ARG HG2 1 1 1 937 1 1 68 ARG HG3 H 1.542 -8.912 11.631 1.00 . A A . 68 ARG HG3 1 1 1 938 1 1 68 ARG HH11 H 2.506 -8.444 14.334 1.00 . A A . 68 ARG HH11 1 1 1 939 1 1 68 ARG HH12 H 2.601 -9.642 15.592 1.00 . A A . 68 ARG HH12 1 1 1 940 1 1 68 ARG HH21 H 4.651 -11.815 13.723 1.00 . A A . 68 ARG HH21 1 1 1 941 1 1 68 ARG HH22 H 3.821 -11.589 15.237 1.00 . A A . 68 ARG HH22 1 1 1 942 1 1 68 ARG N N 3.434 -8.061 8.114 1.00 . A A . 68 ARG N 1 1 1 943 1 1 68 ARG NE N 3.961 -9.659 12.668 1.00 . A A . 68 ARG NE 1 1 1 944 1 1 68 ARG NH1 N 2.850 -9.329 14.664 1.00 . A A . 68 ARG NH1 1 1 1 945 1 1 68 ARG NH2 N 4.070 -11.252 14.317 1.00 . A A . 68 ARG NH2 1 1 1 946 1 1 68 ARG O O 4.493 -11.334 9.014 1.00 . A A . 68 ARG O 1 1 1 947 1 1 69 THR C C 4.985 -12.174 6.130 1.00 . A A . 69 THR C 1 1 1 948 1 1 69 THR CA C 5.856 -10.977 6.497 1.00 . A A . 69 THR CA 1 1 1 949 1 1 69 THR CB C 7.195 -11.418 7.170 1.00 . A A . 69 THR CB 1 1 1 950 1 1 69 THR CG2 C 6.984 -12.298 8.390 1.00 . A A . 69 THR CG2 1 1 1 951 1 1 69 THR H H 4.946 -9.126 6.903 1.00 . A A . 69 THR H 1 1 1 952 1 1 69 THR HA H 6.112 -10.481 5.572 1.00 . A A . 69 THR HA 1 1 1 953 1 1 69 THR HB H 7.725 -10.527 7.479 1.00 . A A . 69 THR HB 1 1 1 954 1 1 69 THR HG1 H 7.562 -12.148 5.374 1.00 . A A . 69 THR HG1 1 1 1 955 1 1 69 THR HG21 H 6.499 -13.215 8.093 1.00 . A A . 69 THR HG21 1 1 1 956 1 1 69 THR HG22 H 6.353 -11.771 9.101 1.00 . A A . 69 THR HG22 1 1 1 957 1 1 69 THR HG23 H 7.935 -12.520 8.848 1.00 . A A . 69 THR HG23 1 1 1 958 1 1 69 THR N N 5.101 -9.999 7.288 1.00 . A A . 69 THR N 1 1 1 959 1 1 69 THR O O 5.470 -13.220 5.690 1.00 . A A . 69 THR O 1 1 1 960 1 1 69 THR OG1 O 8.007 -12.129 6.228 1.00 . A A . 69 THR OG1 1 1 1 961 1 1 70 SER C C 1.900 -12.442 4.699 1.00 . A A . 70 SER C 1 1 1 962 1 1 70 SER CA C 2.712 -12.968 5.872 1.00 . A A . 70 SER CA 1 1 1 963 1 1 70 SER CB C 1.815 -13.285 7.063 1.00 . A A . 70 SER CB 1 1 1 964 1 1 70 SER H H 3.366 -11.133 6.646 1.00 . A A . 70 SER H 1 1 1 965 1 1 70 SER HA H 3.234 -13.859 5.569 1.00 . A A . 70 SER HA 1 1 1 966 1 1 70 SER HB2 H 0.964 -13.859 6.732 1.00 . A A . 70 SER HB2 1 1 1 967 1 1 70 SER HB3 H 2.381 -13.850 7.787 1.00 . A A . 70 SER HB3 1 1 1 968 1 1 70 SER HG H 1.830 -11.955 8.501 1.00 . A A . 70 SER HG 1 1 1 969 1 1 70 SER N N 3.685 -11.980 6.263 1.00 . A A . 70 SER N 1 1 1 970 1 1 70 SER O O 2.002 -12.941 3.573 1.00 . A A . 70 SER O 1 1 1 971 1 1 70 SER OG O 1.347 -12.098 7.683 1.00 . A A . 70 SER OG 1 1 1 972 1 1 71 GLY C C -0.785 -11.681 3.435 1.00 . A A . 71 GLY C 1 1 1 973 1 1 71 GLY CA C 0.317 -10.777 3.951 1.00 . A A . 71 GLY CA 1 1 1 974 1 1 71 GLY H H 1.124 -11.045 5.887 1.00 . A A . 71 GLY H 1 1 1 975 1 1 71 GLY HA2 H -0.131 -9.886 4.365 1.00 . A A . 71 GLY HA2 1 1 1 976 1 1 71 GLY HA3 H 0.952 -10.493 3.123 1.00 . A A . 71 GLY HA3 1 1 1 977 1 1 71 GLY N N 1.132 -11.400 4.968 1.00 . A A . 71 GLY N 1 1 1 978 1 1 71 GLY O O -0.917 -12.830 3.857 1.00 . A A . 71 GLY O 1 1 1 979 1 1 72 ILE C C -2.220 -12.672 0.689 1.00 . A A . 72 ILE C 1 1 1 980 1 1 72 ILE CA C -2.679 -11.919 1.942 1.00 . A A . 72 ILE CA 1 1 1 981 1 1 72 ILE CB C -3.871 -10.977 1.639 1.00 . A A . 72 ILE CB 1 1 1 982 1 1 72 ILE CD1 C -4.484 -11.035 4.127 1.00 . A A . 72 ILE CD1 1 1 1 983 1 1 72 ILE CG1 C -4.231 -10.178 2.899 1.00 . A A . 72 ILE CG1 1 1 1 984 1 1 72 ILE CG2 C -5.092 -11.740 1.144 1.00 . A A . 72 ILE CG2 1 1 1 985 1 1 72 ILE H H -1.415 -10.245 2.197 1.00 . A A . 72 ILE H 1 1 1 986 1 1 72 ILE HA H -2.998 -12.639 2.682 1.00 . A A . 72 ILE HA 1 1 1 987 1 1 72 ILE HB H -3.567 -10.289 0.865 1.00 . A A . 72 ILE HB 1 1 1 988 1 1 72 ILE HD11 H -3.584 -11.584 4.377 1.00 . A A . 72 ILE HD11 1 1 1 989 1 1 72 ILE HD12 H -5.285 -11.731 3.922 1.00 . A A . 72 ILE HD12 1 1 1 990 1 1 72 ILE HD13 H -4.760 -10.401 4.956 1.00 . A A . 72 ILE HD13 1 1 1 991 1 1 72 ILE HG12 H -3.424 -9.500 3.132 1.00 . A A . 72 ILE HG12 1 1 1 992 1 1 72 ILE HG13 H -5.127 -9.607 2.705 1.00 . A A . 72 ILE HG13 1 1 1 993 1 1 72 ILE HG21 H -4.866 -12.211 0.200 1.00 . A A . 72 ILE HG21 1 1 1 994 1 1 72 ILE HG22 H -5.917 -11.054 1.018 1.00 . A A . 72 ILE HG22 1 1 1 995 1 1 72 ILE HG23 H -5.360 -12.495 1.868 1.00 . A A . 72 ILE HG23 1 1 1 996 1 1 72 ILE N N -1.571 -11.164 2.506 1.00 . A A . 72 ILE N 1 1 1 997 1 1 72 ILE O O -3.007 -13.300 -0.013 1.00 . A A . 72 ILE O 1 1 1 998 1 1 73 ARG C C -0.521 -14.814 -0.595 1.00 . A A . 73 ARG C 1 1 1 999 1 1 73 ARG CA C -0.312 -13.304 -0.702 1.00 . A A . 73 ARG CA 1 1 1 1000 1 1 73 ARG CB C 1.186 -13.015 -0.756 1.00 . A A . 73 ARG CB 1 1 1 1001 1 1 73 ARG CD C 1.690 -13.329 -3.193 1.00 . A A . 73 ARG CD 1 1 1 1002 1 1 73 ARG CG C 1.926 -13.848 -1.785 1.00 . A A . 73 ARG CG 1 1 1 1003 1 1 73 ARG CZ C 1.945 -14.082 -5.523 1.00 . A A . 73 ARG CZ 1 1 1 1004 1 1 73 ARG H H -0.349 -12.070 1.016 1.00 . A A . 73 ARG H 1 1 1 1005 1 1 73 ARG HA H -0.775 -12.944 -1.608 1.00 . A A . 73 ARG HA 1 1 1 1006 1 1 73 ARG HB2 H 1.330 -11.974 -0.993 1.00 . A A . 73 ARG HB2 1 1 1 1007 1 1 73 ARG HB3 H 1.614 -13.218 0.215 1.00 . A A . 73 ARG HB3 1 1 1 1008 1 1 73 ARG HD2 H 0.630 -13.189 -3.336 1.00 . A A . 73 ARG HD2 1 1 1 1009 1 1 73 ARG HD3 H 2.192 -12.379 -3.298 1.00 . A A . 73 ARG HD3 1 1 1 1010 1 1 73 ARG HE H 2.710 -15.022 -3.922 1.00 . A A . 73 ARG HE 1 1 1 1011 1 1 73 ARG HG2 H 2.975 -13.825 -1.556 1.00 . A A . 73 ARG HG2 1 1 1 1012 1 1 73 ARG HG3 H 1.570 -14.867 -1.725 1.00 . A A . 73 ARG HG3 1 1 1 1013 1 1 73 ARG HH11 H 0.915 -12.351 -5.292 1.00 . A A . 73 ARG HH11 1 1 1 1014 1 1 73 ARG HH12 H 1.052 -12.917 -6.930 1.00 . A A . 73 ARG HH12 1 1 1 1015 1 1 73 ARG HH21 H 2.922 -15.769 -6.084 1.00 . A A . 73 ARG HH21 1 1 1 1016 1 1 73 ARG HH22 H 2.221 -14.850 -7.382 1.00 . A A . 73 ARG HH22 1 1 1 1017 1 1 73 ARG N N -0.918 -12.604 0.428 1.00 . A A . 73 ARG N 1 1 1 1018 1 1 73 ARG NE N 2.184 -14.240 -4.221 1.00 . A A . 73 ARG NE 1 1 1 1019 1 1 73 ARG NH1 N 1.254 -13.031 -5.947 1.00 . A A . 73 ARG NH1 1 1 1 1020 1 1 73 ARG NH2 N 2.398 -14.971 -6.397 1.00 . A A . 73 ARG NH2 1 1 1 1021 1 1 73 ARG O O -1.449 -15.371 -1.181 1.00 . A A . 73 ARG O 1 1 1 1022 1 1 74 THR C C -0.540 -17.191 1.570 1.00 . A A . 74 THR C 1 1 1 1023 1 1 74 THR CA C 0.286 -16.897 0.335 1.00 . A A . 74 THR CA 1 1 1 1024 1 1 74 THR CB C 1.694 -17.505 0.495 1.00 . A A . 74 THR CB 1 1 1 1025 1 1 74 THR CG2 C 1.645 -19.021 0.399 1.00 . A A . 74 THR CG2 1 1 1 1026 1 1 74 THR H H 1.082 -14.967 0.594 1.00 . A A . 74 THR H 1 1 1 1027 1 1 74 THR HA H -0.190 -17.333 -0.532 1.00 . A A . 74 THR HA 1 1 1 1028 1 1 74 THR HB H 2.083 -17.232 1.466 1.00 . A A . 74 THR HB 1 1 1 1029 1 1 74 THR HG1 H 3.010 -16.202 -0.188 1.00 . A A . 74 THR HG1 1 1 1 1030 1 1 74 THR HG21 H 1.226 -19.308 -0.555 1.00 . A A . 74 THR HG21 1 1 1 1031 1 1 74 THR HG22 H 1.030 -19.414 1.196 1.00 . A A . 74 THR HG22 1 1 1 1032 1 1 74 THR HG23 H 2.644 -19.418 0.487 1.00 . A A . 74 THR HG23 1 1 1 1033 1 1 74 THR N N 0.360 -15.466 0.153 1.00 . A A . 74 THR N 1 1 1 1034 1 1 74 THR O O -1.271 -18.182 1.619 1.00 . A A . 74 THR O 1 1 1 1035 1 1 74 THR OG1 O 2.568 -16.990 -0.521 1.00 . A A . 74 THR OG1 1 1 1 1036 1 1 75 ASP C C -0.764 -17.596 4.653 1.00 . A A . 75 ASP C 1 1 1 1037 1 1 75 ASP CA C -1.155 -16.366 3.822 1.00 . A A . 75 ASP CA 1 1 1 1038 1 1 75 ASP CB C -2.663 -16.359 3.560 1.00 . A A . 75 ASP CB 1 1 1 1039 1 1 75 ASP CG C -3.491 -16.567 4.817 1.00 . A A . 75 ASP CG 1 1 1 1040 1 1 75 ASP H H 0.164 -15.506 2.388 1.00 . A A . 75 ASP H 1 1 1 1041 1 1 75 ASP HA H -0.905 -15.484 4.390 1.00 . A A . 75 ASP HA 1 1 1 1042 1 1 75 ASP HB2 H -2.935 -15.409 3.128 1.00 . A A . 75 ASP HB2 1 1 1 1043 1 1 75 ASP HB3 H -2.899 -17.146 2.860 1.00 . A A . 75 ASP HB3 1 1 1 1044 1 1 75 ASP N N -0.422 -16.283 2.547 1.00 . A A . 75 ASP N 1 1 1 1045 1 1 75 ASP O O -0.169 -17.474 5.725 1.00 . A A . 75 ASP O 1 1 1 1046 1 1 75 ASP OD1 O -3.723 -17.738 5.198 1.00 . A A . 75 ASP OD1 1 1 1 1047 1 1 75 ASP OD2 O -3.926 -15.572 5.423 1.00 . A A . 75 ASP OD2 1 1 2 1048 1 1 10 GLY C C 8.747 5.353 4.109 1.00 . A A . 10 GLY C 1 1 2 1049 1 1 10 GLY CA C 9.499 4.940 5.357 1.00 . A A . 10 GLY CA 1 1 2 1050 1 1 10 GLY H H 11.600 4.982 5.377 1.00 . A A . 10 GLY H 1 1 2 1051 1 1 10 GLY HA2 H 8.961 4.141 5.847 1.00 . A A . 10 GLY HA2 1 1 2 1052 1 1 10 GLY HA3 H 9.562 5.785 6.026 1.00 . A A . 10 GLY HA3 1 1 2 1053 1 1 10 GLY N N 10.830 4.487 5.041 1.00 . A A . 10 GLY N 1 1 2 1054 1 1 10 GLY O O 7.798 4.689 3.718 1.00 . A A . 10 GLY O 1 1 2 1055 1 1 11 PRO C C 9.003 5.909 1.071 1.00 . A A . 11 PRO C 1 1 2 1056 1 1 11 PRO CA C 8.535 6.828 2.183 1.00 . A A . 11 PRO CA 1 1 2 1057 1 1 11 PRO CB C 9.016 8.254 1.929 1.00 . A A . 11 PRO CB 1 1 2 1058 1 1 11 PRO CD C 10.180 7.397 3.860 1.00 . A A . 11 PRO CD 1 1 2 1059 1 1 11 PRO CG C 9.775 8.665 3.156 1.00 . A A . 11 PRO CG 1 1 2 1060 1 1 11 PRO HA H 7.455 6.808 2.236 1.00 . A A . 11 PRO HA 1 1 2 1061 1 1 11 PRO HB2 H 9.641 8.259 1.052 1.00 . A A . 11 PRO HB2 1 1 2 1062 1 1 11 PRO HB3 H 8.158 8.890 1.763 1.00 . A A . 11 PRO HB3 1 1 2 1063 1 1 11 PRO HD2 H 11.154 7.073 3.526 1.00 . A A . 11 PRO HD2 1 1 2 1064 1 1 11 PRO HD3 H 10.172 7.540 4.931 1.00 . A A . 11 PRO HD3 1 1 2 1065 1 1 11 PRO HG2 H 10.650 9.226 2.872 1.00 . A A . 11 PRO HG2 1 1 2 1066 1 1 11 PRO HG3 H 9.140 9.261 3.795 1.00 . A A . 11 PRO HG3 1 1 2 1067 1 1 11 PRO N N 9.138 6.449 3.449 1.00 . A A . 11 PRO N 1 1 2 1068 1 1 11 PRO O O 10.192 5.627 0.938 1.00 . A A . 11 PRO O 1 1 2 1069 1 1 12 PHE C C 8.394 5.033 -2.132 1.00 . A A . 12 PHE C 1 1 2 1070 1 1 12 PHE CA C 8.366 4.444 -0.733 1.00 . A A . 12 PHE CA 1 1 2 1071 1 1 12 PHE CB C 7.373 3.276 -0.664 1.00 . A A . 12 PHE CB 1 1 2 1072 1 1 12 PHE CD1 C 5.345 3.899 -2.036 1.00 . A A . 12 PHE CD1 1 1 2 1073 1 1 12 PHE CD2 C 5.109 3.771 0.335 1.00 . A A . 12 PHE CD2 1 1 2 1074 1 1 12 PHE CE1 C 4.008 4.235 -2.151 1.00 . A A . 12 PHE CE1 1 1 2 1075 1 1 12 PHE CE2 C 3.770 4.108 0.218 1.00 . A A . 12 PHE CE2 1 1 2 1076 1 1 12 PHE CG C 5.915 3.665 -0.791 1.00 . A A . 12 PHE CG 1 1 2 1077 1 1 12 PHE CZ C 3.224 4.339 -1.024 1.00 . A A . 12 PHE CZ 1 1 2 1078 1 1 12 PHE H H 7.154 5.781 0.392 1.00 . A A . 12 PHE H 1 1 2 1079 1 1 12 PHE HA H 9.354 4.063 -0.524 1.00 . A A . 12 PHE HA 1 1 2 1080 1 1 12 PHE HB2 H 7.601 2.582 -1.462 1.00 . A A . 12 PHE HB2 1 1 2 1081 1 1 12 PHE HB3 H 7.501 2.769 0.281 1.00 . A A . 12 PHE HB3 1 1 2 1082 1 1 12 PHE HD1 H 5.957 3.822 -2.921 1.00 . A A . 12 PHE HD1 1 1 2 1083 1 1 12 PHE HD2 H 5.535 3.591 1.312 1.00 . A A . 12 PHE HD2 1 1 2 1084 1 1 12 PHE HE1 H 3.574 4.411 -3.123 1.00 . A A . 12 PHE HE1 1 1 2 1085 1 1 12 PHE HE2 H 3.147 4.186 1.098 1.00 . A A . 12 PHE HE2 1 1 2 1086 1 1 12 PHE HZ H 2.182 4.599 -1.115 1.00 . A A . 12 PHE HZ 1 1 2 1087 1 1 12 PHE N N 8.065 5.442 0.285 1.00 . A A . 12 PHE N 1 1 2 1088 1 1 12 PHE O O 8.348 6.246 -2.323 1.00 . A A . 12 PHE O 1 1 2 1089 1 1 13 THR C C 7.404 3.823 -5.239 1.00 . A A . 13 THR C 1 1 2 1090 1 1 13 THR CA C 8.524 4.536 -4.495 1.00 . A A . 13 THR CA 1 1 2 1091 1 1 13 THR CB C 9.880 4.164 -5.113 1.00 . A A . 13 THR CB 1 1 2 1092 1 1 13 THR CG2 C 10.297 5.188 -6.146 1.00 . A A . 13 THR CG2 1 1 2 1093 1 1 13 THR H H 8.542 3.200 -2.877 1.00 . A A . 13 THR H 1 1 2 1094 1 1 13 THR HA H 8.385 5.606 -4.565 1.00 . A A . 13 THR HA 1 1 2 1095 1 1 13 THR HB H 9.794 3.199 -5.592 1.00 . A A . 13 THR HB 1 1 2 1096 1 1 13 THR HG1 H 10.975 4.960 -3.670 1.00 . A A . 13 THR HG1 1 1 2 1097 1 1 13 THR HG21 H 9.557 5.227 -6.931 1.00 . A A . 13 THR HG21 1 1 2 1098 1 1 13 THR HG22 H 11.254 4.908 -6.562 1.00 . A A . 13 THR HG22 1 1 2 1099 1 1 13 THR HG23 H 10.376 6.156 -5.675 1.00 . A A . 13 THR HG23 1 1 2 1100 1 1 13 THR N N 8.491 4.150 -3.104 1.00 . A A . 13 THR N 1 1 2 1101 1 1 13 THR O O 6.938 2.775 -4.786 1.00 . A A . 13 THR O 1 1 2 1102 1 1 13 THR OG1 O 10.878 4.095 -4.083 1.00 . A A . 13 THR OG1 1 1 2 1103 1 1 14 ARG C C 6.280 2.392 -7.608 1.00 . A A . 14 ARG C 1 1 2 1104 1 1 14 ARG CA C 5.883 3.776 -7.131 1.00 . A A . 14 ARG CA 1 1 2 1105 1 1 14 ARG CB C 5.515 4.640 -8.331 1.00 . A A . 14 ARG CB 1 1 2 1106 1 1 14 ARG CD C 3.793 5.122 -10.110 1.00 . A A . 14 ARG CD 1 1 2 1107 1 1 14 ARG CG C 4.258 4.159 -9.036 1.00 . A A . 14 ARG CG 1 1 2 1108 1 1 14 ARG CZ C 1.474 5.056 -10.969 1.00 . A A . 14 ARG CZ 1 1 2 1109 1 1 14 ARG H H 7.386 5.205 -6.687 1.00 . A A . 14 ARG H 1 1 2 1110 1 1 14 ARG HA H 5.025 3.687 -6.482 1.00 . A A . 14 ARG HA 1 1 2 1111 1 1 14 ARG HB2 H 5.369 5.649 -8.004 1.00 . A A . 14 ARG HB2 1 1 2 1112 1 1 14 ARG HB3 H 6.328 4.616 -9.040 1.00 . A A . 14 ARG HB3 1 1 2 1113 1 1 14 ARG HD2 H 3.450 6.033 -9.641 1.00 . A A . 14 ARG HD2 1 1 2 1114 1 1 14 ARG HD3 H 4.620 5.343 -10.769 1.00 . A A . 14 ARG HD3 1 1 2 1115 1 1 14 ARG HE H 2.897 3.716 -11.387 1.00 . A A . 14 ARG HE 1 1 2 1116 1 1 14 ARG HG2 H 4.462 3.204 -9.495 1.00 . A A . 14 ARG HG2 1 1 2 1117 1 1 14 ARG HG3 H 3.472 4.044 -8.302 1.00 . A A . 14 ARG HG3 1 1 2 1118 1 1 14 ARG HH11 H 1.828 6.638 -9.753 1.00 . A A . 14 ARG HH11 1 1 2 1119 1 1 14 ARG HH12 H 0.202 6.534 -10.371 1.00 . A A . 14 ARG HH12 1 1 2 1120 1 1 14 ARG HH21 H 0.800 3.591 -12.186 1.00 . A A . 14 ARG HH21 1 1 2 1121 1 1 14 ARG HH22 H -0.370 4.811 -11.778 1.00 . A A . 14 ARG HH22 1 1 2 1122 1 1 14 ARG N N 6.967 4.378 -6.363 1.00 . A A . 14 ARG N 1 1 2 1123 1 1 14 ARG NE N 2.703 4.546 -10.891 1.00 . A A . 14 ARG NE 1 1 2 1124 1 1 14 ARG NH1 N 1.149 6.166 -10.313 1.00 . A A . 14 ARG NH1 1 1 2 1125 1 1 14 ARG NH2 N 0.563 4.436 -11.700 1.00 . A A . 14 ARG NH2 1 1 2 1126 1 1 14 ARG O O 5.533 1.428 -7.450 1.00 . A A . 14 ARG O 1 1 2 1127 1 1 15 ARG C C 8.036 0.025 -7.492 1.00 . A A . 15 ARG C 1 1 2 1128 1 1 15 ARG CA C 8.031 1.044 -8.630 1.00 . A A . 15 ARG CA 1 1 2 1129 1 1 15 ARG CB C 9.451 1.257 -9.129 1.00 . A A . 15 ARG CB 1 1 2 1130 1 1 15 ARG CD C 10.969 2.165 -10.902 1.00 . A A . 15 ARG CD 1 1 2 1131 1 1 15 ARG CG C 9.534 2.048 -10.418 1.00 . A A . 15 ARG CG 1 1 2 1132 1 1 15 ARG CZ C 12.065 0.488 -12.348 1.00 . A A . 15 ARG CZ 1 1 2 1133 1 1 15 ARG H H 7.956 3.148 -8.373 1.00 . A A . 15 ARG H 1 1 2 1134 1 1 15 ARG HA H 7.426 0.664 -9.440 1.00 . A A . 15 ARG HA 1 1 2 1135 1 1 15 ARG HB2 H 10.009 1.787 -8.370 1.00 . A A . 15 ARG HB2 1 1 2 1136 1 1 15 ARG HB3 H 9.907 0.300 -9.290 1.00 . A A . 15 ARG HB3 1 1 2 1137 1 1 15 ARG HD2 H 10.981 2.743 -11.813 1.00 . A A . 15 ARG HD2 1 1 2 1138 1 1 15 ARG HD3 H 11.549 2.674 -10.146 1.00 . A A . 15 ARG HD3 1 1 2 1139 1 1 15 ARG HE H 11.634 0.225 -10.409 1.00 . A A . 15 ARG HE 1 1 2 1140 1 1 15 ARG HG2 H 8.946 1.551 -11.175 1.00 . A A . 15 ARG HG2 1 1 2 1141 1 1 15 ARG HG3 H 9.140 3.039 -10.245 1.00 . A A . 15 ARG HG3 1 1 2 1142 1 1 15 ARG HH11 H 11.522 2.201 -13.291 1.00 . A A . 15 ARG HH11 1 1 2 1143 1 1 15 ARG HH12 H 12.332 1.026 -14.288 1.00 . A A . 15 ARG HH12 1 1 2 1144 1 1 15 ARG HH21 H 12.743 -1.315 -11.700 1.00 . A A . 15 ARG HH21 1 1 2 1145 1 1 15 ARG HH22 H 13.021 -0.973 -13.389 1.00 . A A . 15 ARG HH22 1 1 2 1146 1 1 15 ARG N N 7.460 2.314 -8.198 1.00 . A A . 15 ARG N 1 1 2 1147 1 1 15 ARG NE N 11.575 0.855 -11.164 1.00 . A A . 15 ARG NE 1 1 2 1148 1 1 15 ARG NH1 N 11.965 1.302 -13.391 1.00 . A A . 15 ARG NH1 1 1 2 1149 1 1 15 ARG NH2 N 12.657 -0.692 -12.489 1.00 . A A . 15 ARG NH2 1 1 2 1150 1 1 15 ARG O O 7.615 -1.121 -7.668 1.00 . A A . 15 ARG O 1 1 2 1151 1 1 16 GLN C C 7.101 -0.843 -4.805 1.00 . A A . 16 GLN C 1 1 2 1152 1 1 16 GLN CA C 8.514 -0.386 -5.135 1.00 . A A . 16 GLN CA 1 1 2 1153 1 1 16 GLN CB C 9.100 0.365 -3.935 1.00 . A A . 16 GLN CB 1 1 2 1154 1 1 16 GLN CD C 11.454 -0.579 -4.089 1.00 . A A . 16 GLN CD 1 1 2 1155 1 1 16 GLN CG C 10.586 0.668 -4.060 1.00 . A A . 16 GLN CG 1 1 2 1156 1 1 16 GLN H H 8.865 1.364 -6.266 1.00 . A A . 16 GLN H 1 1 2 1157 1 1 16 GLN HA H 9.123 -1.254 -5.342 1.00 . A A . 16 GLN HA 1 1 2 1158 1 1 16 GLN HB2 H 8.574 1.302 -3.823 1.00 . A A . 16 GLN HB2 1 1 2 1159 1 1 16 GLN HB3 H 8.949 -0.228 -3.044 1.00 . A A . 16 GLN HB3 1 1 2 1160 1 1 16 GLN HE21 H 10.142 -1.578 -2.974 1.00 . A A . 16 GLN HE21 1 1 2 1161 1 1 16 GLN HE22 H 11.555 -2.459 -3.446 1.00 . A A . 16 GLN HE22 1 1 2 1162 1 1 16 GLN HG2 H 10.751 1.218 -4.975 1.00 . A A . 16 GLN HG2 1 1 2 1163 1 1 16 GLN HG3 H 10.887 1.277 -3.220 1.00 . A A . 16 GLN HG3 1 1 2 1164 1 1 16 GLN N N 8.510 0.457 -6.324 1.00 . A A . 16 GLN N 1 1 2 1165 1 1 16 GLN NE2 N 11.003 -1.643 -3.437 1.00 . A A . 16 GLN NE2 1 1 2 1166 1 1 16 GLN O O 6.863 -2.026 -4.590 1.00 . A A . 16 GLN O 1 1 2 1167 1 1 16 GLN OE1 O 12.527 -0.584 -4.689 1.00 . A A . 16 GLN OE1 1 1 2 1168 1 1 17 ALA C C 4.203 -1.246 -5.391 1.00 . A A . 17 ALA C 1 1 2 1169 1 1 17 ALA CA C 4.773 -0.171 -4.472 1.00 . A A . 17 ALA CA 1 1 2 1170 1 1 17 ALA CB C 3.949 1.102 -4.583 1.00 . A A . 17 ALA CB 1 1 2 1171 1 1 17 ALA H H 6.438 1.036 -4.989 1.00 . A A . 17 ALA H 1 1 2 1172 1 1 17 ALA HA H 4.720 -0.518 -3.449 1.00 . A A . 17 ALA HA 1 1 2 1173 1 1 17 ALA HB1 H 3.969 1.455 -5.604 1.00 . A A . 17 ALA HB1 1 1 2 1174 1 1 17 ALA HB2 H 4.365 1.857 -3.932 1.00 . A A . 17 ALA HB2 1 1 2 1175 1 1 17 ALA HB3 H 2.928 0.899 -4.292 1.00 . A A . 17 ALA HB3 1 1 2 1176 1 1 17 ALA N N 6.172 0.109 -4.786 1.00 . A A . 17 ALA N 1 1 2 1177 1 1 17 ALA O O 3.559 -2.188 -4.935 1.00 . A A . 17 ALA O 1 1 2 1178 1 1 18 GLN C C 4.415 -3.467 -7.386 1.00 . A A . 18 GLN C 1 1 2 1179 1 1 18 GLN CA C 3.977 -2.039 -7.687 1.00 . A A . 18 GLN CA 1 1 2 1180 1 1 18 GLN CB C 4.477 -1.616 -9.064 1.00 . A A . 18 GLN CB 1 1 2 1181 1 1 18 GLN CD C 2.367 -0.434 -9.792 1.00 . A A . 18 GLN CD 1 1 2 1182 1 1 18 GLN CG C 3.860 -0.317 -9.559 1.00 . A A . 18 GLN CG 1 1 2 1183 1 1 18 GLN H H 5.022 -0.349 -6.977 1.00 . A A . 18 GLN H 1 1 2 1184 1 1 18 GLN HA H 2.897 -1.995 -7.678 1.00 . A A . 18 GLN HA 1 1 2 1185 1 1 18 GLN HB2 H 5.548 -1.487 -9.020 1.00 . A A . 18 GLN HB2 1 1 2 1186 1 1 18 GLN HB3 H 4.247 -2.392 -9.768 1.00 . A A . 18 GLN HB3 1 1 2 1187 1 1 18 GLN HE21 H 2.007 0.076 -7.907 1.00 . A A . 18 GLN HE21 1 1 2 1188 1 1 18 GLN HE22 H 0.617 -0.247 -8.878 1.00 . A A . 18 GLN HE22 1 1 2 1189 1 1 18 GLN HG2 H 4.033 0.451 -8.820 1.00 . A A . 18 GLN HG2 1 1 2 1190 1 1 18 GLN HG3 H 4.336 -0.038 -10.488 1.00 . A A . 18 GLN HG3 1 1 2 1191 1 1 18 GLN N N 4.469 -1.107 -6.684 1.00 . A A . 18 GLN N 1 1 2 1192 1 1 18 GLN NE2 N 1.584 -0.173 -8.757 1.00 . A A . 18 GLN NE2 1 1 2 1193 1 1 18 GLN O O 3.630 -4.407 -7.516 1.00 . A A . 18 GLN O 1 1 2 1194 1 1 18 GLN OE1 O 1.921 -0.760 -10.892 1.00 . A A . 18 GLN OE1 1 1 2 1195 1 1 19 ALA C C 5.515 -5.540 -5.416 1.00 . A A . 19 ALA C 1 1 2 1196 1 1 19 ALA CA C 6.217 -4.929 -6.632 1.00 . A A . 19 ALA CA 1 1 2 1197 1 1 19 ALA CB C 7.713 -4.816 -6.381 1.00 . A A . 19 ALA CB 1 1 2 1198 1 1 19 ALA H H 6.240 -2.824 -6.891 1.00 . A A . 19 ALA H 1 1 2 1199 1 1 19 ALA HA H 6.067 -5.577 -7.484 1.00 . A A . 19 ALA HA 1 1 2 1200 1 1 19 ALA HB1 H 8.200 -4.428 -7.264 1.00 . A A . 19 ALA HB1 1 1 2 1201 1 1 19 ALA HB2 H 8.114 -5.792 -6.148 1.00 . A A . 19 ALA HB2 1 1 2 1202 1 1 19 ALA HB3 H 7.889 -4.148 -5.551 1.00 . A A . 19 ALA HB3 1 1 2 1203 1 1 19 ALA N N 5.665 -3.618 -6.968 1.00 . A A . 19 ALA N 1 1 2 1204 1 1 19 ALA O O 5.463 -6.767 -5.255 1.00 . A A . 19 ALA O 1 1 2 1205 1 1 20 VAL C C 2.874 -5.501 -3.672 1.00 . A A . 20 VAL C 1 1 2 1206 1 1 20 VAL CA C 4.307 -5.167 -3.360 1.00 . A A . 20 VAL CA 1 1 2 1207 1 1 20 VAL CB C 4.350 -4.116 -2.228 1.00 . A A . 20 VAL CB 1 1 2 1208 1 1 20 VAL CG1 C 4.043 -4.765 -0.889 1.00 . A A . 20 VAL CG1 1 1 2 1209 1 1 20 VAL CG2 C 5.697 -3.418 -2.178 1.00 . A A . 20 VAL CG2 1 1 2 1210 1 1 20 VAL H H 4.808 -3.752 -4.846 1.00 . A A . 20 VAL H 1 1 2 1211 1 1 20 VAL HA H 4.824 -6.059 -3.035 1.00 . A A . 20 VAL HA 1 1 2 1212 1 1 20 VAL HB H 3.586 -3.374 -2.429 1.00 . A A . 20 VAL HB 1 1 2 1213 1 1 20 VAL HG11 H 3.067 -5.226 -0.929 1.00 . A A . 20 VAL HG11 1 1 2 1214 1 1 20 VAL HG12 H 4.057 -4.014 -0.114 1.00 . A A . 20 VAL HG12 1 1 2 1215 1 1 20 VAL HG13 H 4.789 -5.518 -0.676 1.00 . A A . 20 VAL HG13 1 1 2 1216 1 1 20 VAL HG21 H 5.701 -2.699 -1.372 1.00 . A A . 20 VAL HG21 1 1 2 1217 1 1 20 VAL HG22 H 5.875 -2.910 -3.115 1.00 . A A . 20 VAL HG22 1 1 2 1218 1 1 20 VAL HG23 H 6.476 -4.148 -2.013 1.00 . A A . 20 VAL HG23 1 1 2 1219 1 1 20 VAL N N 4.915 -4.696 -4.588 1.00 . A A . 20 VAL N 1 1 2 1220 1 1 20 VAL O O 2.229 -6.285 -2.989 1.00 . A A . 20 VAL O 1 1 2 1221 1 1 21 THR C C 0.984 -6.391 -6.059 1.00 . A A . 21 THR C 1 1 2 1222 1 1 21 THR CA C 1.063 -5.119 -5.219 1.00 . A A . 21 THR CA 1 1 2 1223 1 1 21 THR CB C 0.586 -3.929 -6.052 1.00 . A A . 21 THR CB 1 1 2 1224 1 1 21 THR CG2 C -0.913 -3.934 -6.110 1.00 . A A . 21 THR CG2 1 1 2 1225 1 1 21 THR H H 3.001 -4.317 -5.263 1.00 . A A . 21 THR H 1 1 2 1226 1 1 21 THR HA H 0.418 -5.219 -4.359 1.00 . A A . 21 THR HA 1 1 2 1227 1 1 21 THR HB H 0.979 -4.014 -7.055 1.00 . A A . 21 THR HB 1 1 2 1228 1 1 21 THR HG1 H 1.802 -2.865 -4.910 1.00 . A A . 21 THR HG1 1 1 2 1229 1 1 21 THR HG21 H -1.250 -3.148 -6.762 1.00 . A A . 21 THR HG21 1 1 2 1230 1 1 21 THR HG22 H -1.294 -3.772 -5.114 1.00 . A A . 21 THR HG22 1 1 2 1231 1 1 21 THR HG23 H -1.252 -4.891 -6.476 1.00 . A A . 21 THR HG23 1 1 2 1232 1 1 21 THR N N 2.408 -4.912 -4.755 1.00 . A A . 21 THR N 1 1 2 1233 1 1 21 THR O O -0.040 -7.077 -6.087 1.00 . A A . 21 THR O 1 1 2 1234 1 1 21 THR OG1 O 1.028 -2.699 -5.462 1.00 . A A . 21 THR OG1 1 1 2 1235 1 1 22 THR C C 2.293 -9.102 -6.473 1.00 . A A . 22 THR C 1 1 2 1236 1 1 22 THR CA C 2.167 -7.957 -7.469 1.00 . A A . 22 THR CA 1 1 2 1237 1 1 22 THR CB C 3.360 -7.969 -8.448 1.00 . A A . 22 THR CB 1 1 2 1238 1 1 22 THR CG2 C 3.060 -7.132 -9.683 1.00 . A A . 22 THR CG2 1 1 2 1239 1 1 22 THR H H 2.819 -6.067 -6.793 1.00 . A A . 22 THR H 1 1 2 1240 1 1 22 THR HA H 1.256 -8.088 -8.036 1.00 . A A . 22 THR HA 1 1 2 1241 1 1 22 THR HB H 3.540 -8.989 -8.760 1.00 . A A . 22 THR HB 1 1 2 1242 1 1 22 THR HG1 H 5.216 -7.285 -8.464 1.00 . A A . 22 THR HG1 1 1 2 1243 1 1 22 THR HG21 H 2.838 -6.118 -9.387 1.00 . A A . 22 THR HG21 1 1 2 1244 1 1 22 THR HG22 H 2.210 -7.548 -10.204 1.00 . A A . 22 THR HG22 1 1 2 1245 1 1 22 THR HG23 H 3.920 -7.136 -10.340 1.00 . A A . 22 THR HG23 1 1 2 1246 1 1 22 THR N N 2.071 -6.701 -6.753 1.00 . A A . 22 THR N 1 1 2 1247 1 1 22 THR O O 1.807 -10.206 -6.714 1.00 . A A . 22 THR O 1 1 2 1248 1 1 22 THR OG1 O 4.531 -7.464 -7.800 1.00 . A A . 22 THR OG1 1 1 2 1249 1 1 23 THR C C 1.759 -9.871 -3.439 1.00 . A A . 23 THR C 1 1 2 1250 1 1 23 THR CA C 3.041 -9.803 -4.280 1.00 . A A . 23 THR CA 1 1 2 1251 1 1 23 THR CB C 4.257 -9.502 -3.393 1.00 . A A . 23 THR CB 1 1 2 1252 1 1 23 THR CG2 C 4.537 -10.659 -2.446 1.00 . A A . 23 THR CG2 1 1 2 1253 1 1 23 THR H H 3.377 -7.946 -5.244 1.00 . A A . 23 THR H 1 1 2 1254 1 1 23 THR HA H 3.197 -10.768 -4.739 1.00 . A A . 23 THR HA 1 1 2 1255 1 1 23 THR HB H 4.059 -8.610 -2.814 1.00 . A A . 23 THR HB 1 1 2 1256 1 1 23 THR HG1 H 5.468 -8.341 -4.447 1.00 . A A . 23 THR HG1 1 1 2 1257 1 1 23 THR HG21 H 3.671 -10.833 -1.823 1.00 . A A . 23 THR HG21 1 1 2 1258 1 1 23 THR HG22 H 5.385 -10.416 -1.825 1.00 . A A . 23 THR HG22 1 1 2 1259 1 1 23 THR HG23 H 4.753 -11.548 -3.019 1.00 . A A . 23 THR HG23 1 1 2 1260 1 1 23 THR N N 2.934 -8.823 -5.346 1.00 . A A . 23 THR N 1 1 2 1261 1 1 23 THR O O 1.240 -10.957 -3.190 1.00 . A A . 23 THR O 1 1 2 1262 1 1 23 THR OG1 O 5.398 -9.283 -4.234 1.00 . A A . 23 THR OG1 1 1 2 1263 1 1 24 TYR C C -1.006 -7.912 -3.134 1.00 . A A . 24 TYR C 1 1 2 1264 1 1 24 TYR CA C -0.006 -8.686 -2.287 1.00 . A A . 24 TYR CA 1 1 2 1265 1 1 24 TYR CB C 0.200 -8.016 -0.920 1.00 . A A . 24 TYR CB 1 1 2 1266 1 1 24 TYR CD1 C 2.661 -8.236 -0.353 1.00 . A A . 24 TYR CD1 1 1 2 1267 1 1 24 TYR CD2 C 1.104 -9.553 0.886 1.00 . A A . 24 TYR CD2 1 1 2 1268 1 1 24 TYR CE1 C 3.709 -8.782 0.368 1.00 . A A . 24 TYR CE1 1 1 2 1269 1 1 24 TYR CE2 C 2.148 -10.101 1.608 1.00 . A A . 24 TYR CE2 1 1 2 1270 1 1 24 TYR CG C 1.339 -8.612 -0.109 1.00 . A A . 24 TYR CG 1 1 2 1271 1 1 24 TYR CZ C 3.447 -9.714 1.344 1.00 . A A . 24 TYR CZ 1 1 2 1272 1 1 24 TYR H H 1.719 -7.873 -3.139 1.00 . A A . 24 TYR H 1 1 2 1273 1 1 24 TYR HA H -0.357 -9.698 -2.149 1.00 . A A . 24 TYR HA 1 1 2 1274 1 1 24 TYR HB2 H 0.419 -6.974 -1.071 1.00 . A A . 24 TYR HB2 1 1 2 1275 1 1 24 TYR HB3 H -0.706 -8.098 -0.343 1.00 . A A . 24 TYR HB3 1 1 2 1276 1 1 24 TYR HD1 H 2.865 -7.504 -1.121 1.00 . A A . 24 TYR HD1 1 1 2 1277 1 1 24 TYR HD2 H 0.087 -9.859 1.092 1.00 . A A . 24 TYR HD2 1 1 2 1278 1 1 24 TYR HE1 H 4.730 -8.481 0.159 1.00 . A A . 24 TYR HE1 1 1 2 1279 1 1 24 TYR HE2 H 1.945 -10.833 2.376 1.00 . A A . 24 TYR HE2 1 1 2 1280 1 1 24 TYR HH H 5.148 -9.586 2.229 1.00 . A A . 24 TYR HH 1 1 2 1281 1 1 24 TYR N N 1.245 -8.726 -2.997 1.00 . A A . 24 TYR N 1 1 2 1282 1 1 24 TYR O O -1.004 -6.689 -3.143 1.00 . A A . 24 TYR O 1 1 2 1283 1 1 24 TYR OH O 4.488 -10.267 2.052 1.00 . A A . 24 TYR OH 1 1 2 1284 1 1 25 SER C C -4.010 -7.506 -4.136 1.00 . A A . 25 SER C 1 1 2 1285 1 1 25 SER CA C -2.732 -7.974 -4.824 1.00 . A A . 25 SER CA 1 1 2 1286 1 1 25 SER CB C -3.032 -8.931 -5.966 1.00 . A A . 25 SER CB 1 1 2 1287 1 1 25 SER H H -1.824 -9.594 -3.833 1.00 . A A . 25 SER H 1 1 2 1288 1 1 25 SER HA H -2.225 -7.111 -5.224 1.00 . A A . 25 SER HA 1 1 2 1289 1 1 25 SER HB2 H -3.541 -9.794 -5.582 1.00 . A A . 25 SER HB2 1 1 2 1290 1 1 25 SER HB3 H -3.651 -8.440 -6.692 1.00 . A A . 25 SER HB3 1 1 2 1291 1 1 25 SER HG H -1.079 -8.978 -6.100 1.00 . A A . 25 SER HG 1 1 2 1292 1 1 25 SER N N -1.828 -8.619 -3.891 1.00 . A A . 25 SER N 1 1 2 1293 1 1 25 SER O O -5.012 -7.210 -4.790 1.00 . A A . 25 SER O 1 1 2 1294 1 1 25 SER OG O -1.827 -9.342 -6.592 1.00 . A A . 25 SER OG 1 1 2 1295 1 1 26 ASN C C -4.648 -5.350 -1.814 1.00 . A A . 26 ASN C 1 1 2 1296 1 1 26 ASN CA C -5.005 -6.814 -2.025 1.00 . A A . 26 ASN CA 1 1 2 1297 1 1 26 ASN CB C -5.159 -7.492 -0.665 1.00 . A A . 26 ASN CB 1 1 2 1298 1 1 26 ASN CG C -3.889 -7.432 0.160 1.00 . A A . 26 ASN CG 1 1 2 1299 1 1 26 ASN H H -3.186 -7.836 -2.349 1.00 . A A . 26 ASN H 1 1 2 1300 1 1 26 ASN HA H -5.933 -6.883 -2.573 1.00 . A A . 26 ASN HA 1 1 2 1301 1 1 26 ASN HB2 H -5.947 -7.001 -0.112 1.00 . A A . 26 ASN HB2 1 1 2 1302 1 1 26 ASN HB3 H -5.421 -8.529 -0.812 1.00 . A A . 26 ASN HB3 1 1 2 1303 1 1 26 ASN HD21 H -4.942 -7.006 1.790 1.00 . A A . 26 ASN HD21 1 1 2 1304 1 1 26 ASN HD22 H -3.223 -7.132 2.001 1.00 . A A . 26 ASN HD22 1 1 2 1305 1 1 26 ASN N N -3.959 -7.446 -2.813 1.00 . A A . 26 ASN N 1 1 2 1306 1 1 26 ASN ND2 N -4.030 -7.158 1.443 1.00 . A A . 26 ASN ND2 1 1 2 1307 1 1 26 ASN O O -5.494 -4.532 -1.440 1.00 . A A . 26 ASN O 1 1 2 1308 1 1 26 ASN OD1 O -2.784 -7.599 -0.357 1.00 . A A . 26 ASN OD1 1 1 2 1309 1 1 27 ILE C C -3.402 -2.917 -3.193 1.00 . A A . 27 ILE C 1 1 2 1310 1 1 27 ILE CA C -2.889 -3.674 -1.970 1.00 . A A . 27 ILE CA 1 1 2 1311 1 1 27 ILE CB C -1.342 -3.609 -1.954 1.00 . A A . 27 ILE CB 1 1 2 1312 1 1 27 ILE CD1 C 0.715 -4.502 -0.721 1.00 . A A . 27 ILE CD1 1 1 2 1313 1 1 27 ILE CG1 C -0.740 -4.717 -1.077 1.00 . A A . 27 ILE CG1 1 1 2 1314 1 1 27 ILE CG2 C -0.874 -2.235 -1.489 1.00 . A A . 27 ILE CG2 1 1 2 1315 1 1 27 ILE H H -2.742 -5.756 -2.260 1.00 . A A . 27 ILE H 1 1 2 1316 1 1 27 ILE HA H -3.272 -3.214 -1.072 1.00 . A A . 27 ILE HA 1 1 2 1317 1 1 27 ILE HB H -0.996 -3.752 -2.963 1.00 . A A . 27 ILE HB 1 1 2 1318 1 1 27 ILE HD11 H 1.071 -5.341 -0.142 1.00 . A A . 27 ILE HD11 1 1 2 1319 1 1 27 ILE HD12 H 0.816 -3.596 -0.141 1.00 . A A . 27 ILE HD12 1 1 2 1320 1 1 27 ILE HD13 H 1.301 -4.417 -1.625 1.00 . A A . 27 ILE HD13 1 1 2 1321 1 1 27 ILE HG12 H -1.289 -4.813 -0.172 1.00 . A A . 27 ILE HG12 1 1 2 1322 1 1 27 ILE HG13 H -0.807 -5.649 -1.615 1.00 . A A . 27 ILE HG13 1 1 2 1323 1 1 27 ILE HG21 H -1.255 -1.480 -2.158 1.00 . A A . 27 ILE HG21 1 1 2 1324 1 1 27 ILE HG22 H 0.205 -2.204 -1.489 1.00 . A A . 27 ILE HG22 1 1 2 1325 1 1 27 ILE HG23 H -1.239 -2.051 -0.489 1.00 . A A . 27 ILE HG23 1 1 2 1326 1 1 27 ILE N N -3.372 -5.040 -2.037 1.00 . A A . 27 ILE N 1 1 2 1327 1 1 27 ILE O O -3.554 -3.504 -4.265 1.00 . A A . 27 ILE O 1 1 2 1328 1 1 28 THR C C -3.653 0.535 -4.193 1.00 . A A . 28 THR C 1 1 2 1329 1 1 28 THR CA C -4.247 -0.861 -4.142 1.00 . A A . 28 THR CA 1 1 2 1330 1 1 28 THR CB C -5.786 -0.762 -4.019 1.00 . A A . 28 THR CB 1 1 2 1331 1 1 28 THR CG2 C -6.462 -2.063 -4.424 1.00 . A A . 28 THR CG2 1 1 2 1332 1 1 28 THR H H -3.437 -1.172 -2.208 1.00 . A A . 28 THR H 1 1 2 1333 1 1 28 THR HA H -4.014 -1.373 -5.066 1.00 . A A . 28 THR HA 1 1 2 1334 1 1 28 THR HB H -6.130 0.020 -4.680 1.00 . A A . 28 THR HB 1 1 2 1335 1 1 28 THR HG1 H -5.670 -0.989 -2.056 1.00 . A A . 28 THR HG1 1 1 2 1336 1 1 28 THR HG21 H -6.100 -2.867 -3.802 1.00 . A A . 28 THR HG21 1 1 2 1337 1 1 28 THR HG22 H -6.238 -2.280 -5.459 1.00 . A A . 28 THR HG22 1 1 2 1338 1 1 28 THR HG23 H -7.531 -1.964 -4.301 1.00 . A A . 28 THR HG23 1 1 2 1339 1 1 28 THR N N -3.667 -1.627 -3.051 1.00 . A A . 28 THR N 1 1 2 1340 1 1 28 THR O O -3.346 1.120 -3.157 1.00 . A A . 28 THR O 1 1 2 1341 1 1 28 THR OG1 O -6.157 -0.427 -2.675 1.00 . A A . 28 THR OG1 1 1 2 1342 1 1 29 LEU C C -4.081 3.362 -5.851 1.00 . A A . 29 LEU C 1 1 2 1343 1 1 29 LEU CA C -2.941 2.395 -5.562 1.00 . A A . 29 LEU CA 1 1 2 1344 1 1 29 LEU CB C -1.905 2.410 -6.698 1.00 . A A . 29 LEU CB 1 1 2 1345 1 1 29 LEU CD1 C 0.236 3.295 -7.663 1.00 . A A . 29 LEU CD1 1 1 2 1346 1 1 29 LEU CD2 C -1.530 4.899 -6.939 1.00 . A A . 29 LEU CD2 1 1 2 1347 1 1 29 LEU CG C -0.877 3.553 -6.658 1.00 . A A . 29 LEU CG 1 1 2 1348 1 1 29 LEU H H -3.732 0.539 -6.184 1.00 . A A . 29 LEU H 1 1 2 1349 1 1 29 LEU HA H -2.460 2.681 -4.637 1.00 . A A . 29 LEU HA 1 1 2 1350 1 1 29 LEU HB2 H -1.367 1.473 -6.673 1.00 . A A . 29 LEU HB2 1 1 2 1351 1 1 29 LEU HB3 H -2.436 2.471 -7.635 1.00 . A A . 29 LEU HB3 1 1 2 1352 1 1 29 LEU HD11 H 0.717 2.354 -7.435 1.00 . A A . 29 LEU HD11 1 1 2 1353 1 1 29 LEU HD12 H 0.962 4.091 -7.610 1.00 . A A . 29 LEU HD12 1 1 2 1354 1 1 29 LEU HD13 H -0.179 3.254 -8.659 1.00 . A A . 29 LEU HD13 1 1 2 1355 1 1 29 LEU HD21 H -2.301 5.085 -6.204 1.00 . A A . 29 LEU HD21 1 1 2 1356 1 1 29 LEU HD22 H -1.969 4.888 -7.926 1.00 . A A . 29 LEU HD22 1 1 2 1357 1 1 29 LEU HD23 H -0.785 5.680 -6.884 1.00 . A A . 29 LEU HD23 1 1 2 1358 1 1 29 LEU HG H -0.432 3.594 -5.673 1.00 . A A . 29 LEU HG 1 1 2 1359 1 1 29 LEU N N -3.481 1.058 -5.393 1.00 . A A . 29 LEU N 1 1 2 1360 1 1 29 LEU O O -4.684 3.326 -6.928 1.00 . A A . 29 LEU O 1 1 2 1361 1 1 30 GLU C C -4.875 6.598 -5.033 1.00 . A A . 30 GLU C 1 1 2 1362 1 1 30 GLU CA C -5.445 5.192 -5.040 1.00 . A A . 30 GLU CA 1 1 2 1363 1 1 30 GLU CB C -6.501 5.080 -3.945 1.00 . A A . 30 GLU CB 1 1 2 1364 1 1 30 GLU CD C -8.578 3.903 -3.148 1.00 . A A . 30 GLU CD 1 1 2 1365 1 1 30 GLU CG C -7.341 3.818 -4.017 1.00 . A A . 30 GLU CG 1 1 2 1366 1 1 30 GLU H H -3.878 4.185 -4.039 1.00 . A A . 30 GLU H 1 1 2 1367 1 1 30 GLU HA H -5.916 5.016 -5.996 1.00 . A A . 30 GLU HA 1 1 2 1368 1 1 30 GLU HB2 H -6.010 5.107 -2.984 1.00 . A A . 30 GLU HB2 1 1 2 1369 1 1 30 GLU HB3 H -7.162 5.930 -4.024 1.00 . A A . 30 GLU HB3 1 1 2 1370 1 1 30 GLU HG2 H -7.649 3.659 -5.041 1.00 . A A . 30 GLU HG2 1 1 2 1371 1 1 30 GLU HG3 H -6.743 2.982 -3.687 1.00 . A A . 30 GLU HG3 1 1 2 1372 1 1 30 GLU N N -4.391 4.207 -4.881 1.00 . A A . 30 GLU N 1 1 2 1373 1 1 30 GLU O O -3.749 6.822 -4.583 1.00 . A A . 30 GLU O 1 1 2 1374 1 1 30 GLU OE1 O -9.423 4.786 -3.400 1.00 . A A . 30 GLU OE1 1 1 2 1375 1 1 30 GLU OE2 O -8.716 3.090 -2.211 1.00 . A A . 30 GLU OE2 1 1 2 1376 1 1 31 ASP C C -4.029 9.143 -6.391 1.00 . A A . 31 ASP C 1 1 2 1377 1 1 31 ASP CA C -5.304 8.932 -5.597 1.00 . A A . 31 ASP CA 1 1 2 1378 1 1 31 ASP CB C -5.184 9.569 -4.206 1.00 . A A . 31 ASP CB 1 1 2 1379 1 1 31 ASP CG C -6.513 10.093 -3.696 1.00 . A A . 31 ASP CG 1 1 2 1380 1 1 31 ASP H H -6.561 7.259 -5.859 1.00 . A A . 31 ASP H 1 1 2 1381 1 1 31 ASP HA H -6.093 9.429 -6.119 1.00 . A A . 31 ASP HA 1 1 2 1382 1 1 31 ASP HB2 H -4.816 8.831 -3.508 1.00 . A A . 31 ASP HB2 1 1 2 1383 1 1 31 ASP HB3 H -4.487 10.393 -4.253 1.00 . A A . 31 ASP HB3 1 1 2 1384 1 1 31 ASP N N -5.676 7.528 -5.524 1.00 . A A . 31 ASP N 1 1 2 1385 1 1 31 ASP O O -2.985 9.458 -5.835 1.00 . A A . 31 ASP O 1 1 2 1386 1 1 31 ASP OD1 O -6.970 11.144 -4.194 1.00 . A A . 31 ASP OD1 1 1 2 1387 1 1 31 ASP OD2 O -7.104 9.473 -2.789 1.00 . A A . 31 ASP OD2 1 1 2 1388 1 1 32 ASP C C -2.895 10.740 -8.828 1.00 . A A . 32 ASP C 1 1 2 1389 1 1 32 ASP CA C -3.002 9.238 -8.592 1.00 . A A . 32 ASP CA 1 1 2 1390 1 1 32 ASP CB C -3.160 8.514 -9.937 1.00 . A A . 32 ASP CB 1 1 2 1391 1 1 32 ASP CG C -2.610 7.101 -9.940 1.00 . A A . 32 ASP CG 1 1 2 1392 1 1 32 ASP H H -4.956 8.602 -8.074 1.00 . A A . 32 ASP H 1 1 2 1393 1 1 32 ASP HA H -2.097 8.896 -8.112 1.00 . A A . 32 ASP HA 1 1 2 1394 1 1 32 ASP HB2 H -4.209 8.462 -10.183 1.00 . A A . 32 ASP HB2 1 1 2 1395 1 1 32 ASP HB3 H -2.649 9.082 -10.700 1.00 . A A . 32 ASP HB3 1 1 2 1396 1 1 32 ASP N N -4.118 8.948 -7.698 1.00 . A A . 32 ASP N 1 1 2 1397 1 1 32 ASP O O -3.300 11.245 -9.875 1.00 . A A . 32 ASP O 1 1 2 1398 1 1 32 ASP OD1 O -3.368 6.162 -9.619 1.00 . A A . 32 ASP OD1 1 1 2 1399 1 1 32 ASP OD2 O -1.426 6.913 -10.307 1.00 . A A . 32 ASP OD2 1 1 2 1400 1 1 33 GLN C C -0.771 13.260 -8.184 1.00 . A A . 33 GLN C 1 1 2 1401 1 1 33 GLN CA C -2.233 12.904 -7.927 1.00 . A A . 33 GLN CA 1 1 2 1402 1 1 33 GLN CB C -2.714 13.573 -6.633 1.00 . A A . 33 GLN CB 1 1 2 1403 1 1 33 GLN CD C -5.187 13.862 -7.143 1.00 . A A . 33 GLN CD 1 1 2 1404 1 1 33 GLN CG C -4.144 13.228 -6.240 1.00 . A A . 33 GLN CG 1 1 2 1405 1 1 33 GLN H H -2.112 10.997 -7.006 1.00 . A A . 33 GLN H 1 1 2 1406 1 1 33 GLN HA H -2.834 13.253 -8.754 1.00 . A A . 33 GLN HA 1 1 2 1407 1 1 33 GLN HB2 H -2.064 13.270 -5.825 1.00 . A A . 33 GLN HB2 1 1 2 1408 1 1 33 GLN HB3 H -2.645 14.646 -6.751 1.00 . A A . 33 GLN HB3 1 1 2 1409 1 1 33 GLN HE21 H -6.475 13.935 -5.635 1.00 . A A . 33 GLN HE21 1 1 2 1410 1 1 33 GLN HE22 H -7.048 14.568 -7.139 1.00 . A A . 33 GLN HE22 1 1 2 1411 1 1 33 GLN HG2 H -4.263 12.157 -6.284 1.00 . A A . 33 GLN HG2 1 1 2 1412 1 1 33 GLN HG3 H -4.315 13.563 -5.227 1.00 . A A . 33 GLN HG3 1 1 2 1413 1 1 33 GLN N N -2.385 11.455 -7.836 1.00 . A A . 33 GLN N 1 1 2 1414 1 1 33 GLN NE2 N -6.353 14.147 -6.584 1.00 . A A . 33 GLN NE2 1 1 2 1415 1 1 33 GLN O O -0.331 14.378 -7.914 1.00 . A A . 33 GLN O 1 1 2 1416 1 1 33 GLN OE1 O -4.953 14.091 -8.328 1.00 . A A . 33 GLN OE1 1 1 2 1417 1 1 34 GLY C C 2.269 12.363 -7.799 1.00 . A A . 34 GLY C 1 1 2 1418 1 1 34 GLY CA C 1.378 12.520 -9.013 1.00 . A A . 34 GLY CA 1 1 2 1419 1 1 34 GLY H H -0.422 11.417 -8.869 1.00 . A A . 34 GLY H 1 1 2 1420 1 1 34 GLY HA2 H 1.687 11.814 -9.769 1.00 . A A . 34 GLY HA2 1 1 2 1421 1 1 34 GLY HA3 H 1.493 13.522 -9.403 1.00 . A A . 34 GLY HA3 1 1 2 1422 1 1 34 GLY N N -0.020 12.295 -8.702 1.00 . A A . 34 GLY N 1 1 2 1423 1 1 34 GLY O O 2.709 11.256 -7.484 1.00 . A A . 34 GLY O 1 1 2 1424 1 1 35 SER C C 2.526 12.898 -4.746 1.00 . A A . 35 SER C 1 1 2 1425 1 1 35 SER CA C 3.342 13.456 -5.909 1.00 . A A . 35 SER CA 1 1 2 1426 1 1 35 SER CB C 3.835 14.870 -5.587 1.00 . A A . 35 SER CB 1 1 2 1427 1 1 35 SER H H 2.184 14.326 -7.452 1.00 . A A . 35 SER H 1 1 2 1428 1 1 35 SER HA H 4.191 12.814 -6.081 1.00 . A A . 35 SER HA 1 1 2 1429 1 1 35 SER HB2 H 4.347 15.275 -6.446 1.00 . A A . 35 SER HB2 1 1 2 1430 1 1 35 SER HB3 H 2.988 15.497 -5.349 1.00 . A A . 35 SER HB3 1 1 2 1431 1 1 35 SER HG H 5.396 15.564 -4.618 1.00 . A A . 35 SER HG 1 1 2 1432 1 1 35 SER N N 2.533 13.470 -7.120 1.00 . A A . 35 SER N 1 1 2 1433 1 1 35 SER O O 3.063 12.288 -3.819 1.00 . A A . 35 SER O 1 1 2 1434 1 1 35 SER OG O 4.729 14.874 -4.484 1.00 . A A . 35 SER OG 1 1 2 1435 1 1 36 HIS C C -0.378 11.339 -4.317 1.00 . A A . 36 HIS C 1 1 2 1436 1 1 36 HIS CA C 0.318 12.582 -3.795 1.00 . A A . 36 HIS CA 1 1 2 1437 1 1 36 HIS CB C -0.747 13.615 -3.400 1.00 . A A . 36 HIS CB 1 1 2 1438 1 1 36 HIS CD2 C 0.552 15.860 -3.339 1.00 . A A . 36 HIS CD2 1 1 2 1439 1 1 36 HIS CE1 C 0.122 16.427 -1.267 1.00 . A A . 36 HIS CE1 1 1 2 1440 1 1 36 HIS CG C -0.208 14.879 -2.799 1.00 . A A . 36 HIS CG 1 1 2 1441 1 1 36 HIS H H 0.849 13.598 -5.570 1.00 . A A . 36 HIS H 1 1 2 1442 1 1 36 HIS HA H 0.902 12.321 -2.927 1.00 . A A . 36 HIS HA 1 1 2 1443 1 1 36 HIS HB2 H -1.313 13.885 -4.277 1.00 . A A . 36 HIS HB2 1 1 2 1444 1 1 36 HIS HB3 H -1.413 13.163 -2.677 1.00 . A A . 36 HIS HB3 1 1 2 1445 1 1 36 HIS HD1 H -1.003 14.763 -0.839 1.00 . A A . 36 HIS HD1 1 1 2 1446 1 1 36 HIS HD2 H 0.938 15.889 -4.348 1.00 . A A . 36 HIS HD2 1 1 2 1447 1 1 36 HIS HE1 H 0.098 16.971 -0.335 1.00 . A A . 36 HIS HE1 1 1 2 1448 1 1 36 HIS HE2 H 1.117 17.708 -2.522 1.00 . A A . 36 HIS HE2 1 1 2 1449 1 1 36 HIS N N 1.219 13.104 -4.809 1.00 . A A . 36 HIS N 1 1 2 1450 1 1 36 HIS ND1 N -0.460 15.264 -1.499 1.00 . A A . 36 HIS ND1 1 1 2 1451 1 1 36 HIS NE2 N 0.742 16.811 -2.369 1.00 . A A . 36 HIS NE2 1 1 2 1452 1 1 36 HIS O O -1.226 11.429 -5.193 1.00 . A A . 36 HIS O 1 1 2 1453 1 1 37 PHE C C -0.602 8.012 -2.929 1.00 . A A . 37 PHE C 1 1 2 1454 1 1 37 PHE CA C -0.681 8.943 -4.121 1.00 . A A . 37 PHE CA 1 1 2 1455 1 1 37 PHE CB C -0.116 8.278 -5.389 1.00 . A A . 37 PHE CB 1 1 2 1456 1 1 37 PHE CD1 C 2.366 8.646 -5.500 1.00 . A A . 37 PHE CD1 1 1 2 1457 1 1 37 PHE CD2 C 1.562 6.455 -5.004 1.00 . A A . 37 PHE CD2 1 1 2 1458 1 1 37 PHE CE1 C 3.665 8.187 -5.430 1.00 . A A . 37 PHE CE1 1 1 2 1459 1 1 37 PHE CE2 C 2.860 5.991 -4.930 1.00 . A A . 37 PHE CE2 1 1 2 1460 1 1 37 PHE CG C 1.300 7.786 -5.288 1.00 . A A . 37 PHE CG 1 1 2 1461 1 1 37 PHE CZ C 3.913 6.858 -5.143 1.00 . A A . 37 PHE CZ 1 1 2 1462 1 1 37 PHE H H 0.761 10.168 -3.185 1.00 . A A . 37 PHE H 1 1 2 1463 1 1 37 PHE HA H -1.720 9.185 -4.290 1.00 . A A . 37 PHE HA 1 1 2 1464 1 1 37 PHE HB2 H -0.734 7.429 -5.638 1.00 . A A . 37 PHE HB2 1 1 2 1465 1 1 37 PHE HB3 H -0.161 8.989 -6.200 1.00 . A A . 37 PHE HB3 1 1 2 1466 1 1 37 PHE HD1 H 2.174 9.685 -5.718 1.00 . A A . 37 PHE HD1 1 1 2 1467 1 1 37 PHE HD2 H 0.738 5.777 -4.839 1.00 . A A . 37 PHE HD2 1 1 2 1468 1 1 37 PHE HE1 H 4.489 8.867 -5.598 1.00 . A A . 37 PHE HE1 1 1 2 1469 1 1 37 PHE HE2 H 3.053 4.953 -4.705 1.00 . A A . 37 PHE HE2 1 1 2 1470 1 1 37 PHE HZ H 4.930 6.499 -5.090 1.00 . A A . 37 PHE HZ 1 1 2 1471 1 1 37 PHE N N 0.006 10.187 -3.803 1.00 . A A . 37 PHE N 1 1 2 1472 1 1 37 PHE O O 0.375 8.041 -2.176 1.00 . A A . 37 PHE O 1 1 2 1473 1 1 38 ARG C C -1.977 4.920 -1.872 1.00 . A A . 38 ARG C 1 1 2 1474 1 1 38 ARG CA C -1.714 6.379 -1.539 1.00 . A A . 38 ARG CA 1 1 2 1475 1 1 38 ARG CB C -2.803 6.906 -0.605 1.00 . A A . 38 ARG CB 1 1 2 1476 1 1 38 ARG CD C -5.213 7.561 -0.323 1.00 . A A . 38 ARG CD 1 1 2 1477 1 1 38 ARG CG C -4.166 6.993 -1.262 1.00 . A A . 38 ARG CG 1 1 2 1478 1 1 38 ARG CZ C -7.535 6.895 -0.820 1.00 . A A . 38 ARG CZ 1 1 2 1479 1 1 38 ARG H H -2.372 7.187 -3.406 1.00 . A A . 38 ARG H 1 1 2 1480 1 1 38 ARG HA H -0.763 6.444 -1.031 1.00 . A A . 38 ARG HA 1 1 2 1481 1 1 38 ARG HB2 H -2.878 6.250 0.250 1.00 . A A . 38 ARG HB2 1 1 2 1482 1 1 38 ARG HB3 H -2.526 7.893 -0.266 1.00 . A A . 38 ARG HB3 1 1 2 1483 1 1 38 ARG HD2 H -5.327 6.899 0.520 1.00 . A A . 38 ARG HD2 1 1 2 1484 1 1 38 ARG HD3 H -4.883 8.530 0.022 1.00 . A A . 38 ARG HD3 1 1 2 1485 1 1 38 ARG HE H -6.597 8.469 -1.633 1.00 . A A . 38 ARG HE 1 1 2 1486 1 1 38 ARG HG2 H -4.096 7.629 -2.130 1.00 . A A . 38 ARG HG2 1 1 2 1487 1 1 38 ARG HG3 H -4.466 6.001 -1.564 1.00 . A A . 38 ARG HG3 1 1 2 1488 1 1 38 ARG HH11 H -6.601 5.713 0.523 1.00 . A A . 38 ARG HH11 1 1 2 1489 1 1 38 ARG HH12 H -8.228 5.247 0.142 1.00 . A A . 38 ARG HH12 1 1 2 1490 1 1 38 ARG HH21 H -8.729 7.874 -2.133 1.00 . A A . 38 ARG HH21 1 1 2 1491 1 1 38 ARG HH22 H -9.444 6.485 -1.369 1.00 . A A . 38 ARG HH22 1 1 2 1492 1 1 38 ARG N N -1.637 7.214 -2.732 1.00 . A A . 38 ARG N 1 1 2 1493 1 1 38 ARG NE N -6.501 7.710 -0.994 1.00 . A A . 38 ARG NE 1 1 2 1494 1 1 38 ARG NH1 N -7.445 5.874 0.019 1.00 . A A . 38 ARG NH1 1 1 2 1495 1 1 38 ARG NH2 N -8.658 7.102 -1.491 1.00 . A A . 38 ARG NH2 1 1 2 1496 1 1 38 ARG O O -2.584 4.596 -2.893 1.00 . A A . 38 ARG O 1 1 2 1497 1 1 39 LEU C C -2.736 2.165 -0.065 1.00 . A A . 39 LEU C 1 1 2 1498 1 1 39 LEU CA C -1.760 2.622 -1.133 1.00 . A A . 39 LEU CA 1 1 2 1499 1 1 39 LEU CB C -0.467 1.820 -1.023 1.00 . A A . 39 LEU CB 1 1 2 1500 1 1 39 LEU CD1 C 1.871 1.374 -1.770 1.00 . A A . 39 LEU CD1 1 1 2 1501 1 1 39 LEU CD2 C 0.097 1.844 -3.460 1.00 . A A . 39 LEU CD2 1 1 2 1502 1 1 39 LEU CG C 0.599 2.152 -2.060 1.00 . A A . 39 LEU CG 1 1 2 1503 1 1 39 LEU H H -0.987 4.368 -0.229 1.00 . A A . 39 LEU H 1 1 2 1504 1 1 39 LEU HA H -2.201 2.453 -2.104 1.00 . A A . 39 LEU HA 1 1 2 1505 1 1 39 LEU HB2 H -0.056 1.976 -0.044 1.00 . A A . 39 LEU HB2 1 1 2 1506 1 1 39 LEU HB3 H -0.704 0.780 -1.118 1.00 . A A . 39 LEU HB3 1 1 2 1507 1 1 39 LEU HD11 H 2.225 1.623 -0.781 1.00 . A A . 39 LEU HD11 1 1 2 1508 1 1 39 LEU HD12 H 2.625 1.632 -2.499 1.00 . A A . 39 LEU HD12 1 1 2 1509 1 1 39 LEU HD13 H 1.667 0.314 -1.823 1.00 . A A . 39 LEU HD13 1 1 2 1510 1 1 39 LEU HD21 H -0.788 2.430 -3.660 1.00 . A A . 39 LEU HD21 1 1 2 1511 1 1 39 LEU HD22 H -0.143 0.794 -3.533 1.00 . A A . 39 LEU HD22 1 1 2 1512 1 1 39 LEU HD23 H 0.862 2.091 -4.180 1.00 . A A . 39 LEU HD23 1 1 2 1513 1 1 39 LEU HG H 0.822 3.204 -2.007 1.00 . A A . 39 LEU HG 1 1 2 1514 1 1 39 LEU N N -1.510 4.044 -0.997 1.00 . A A . 39 LEU N 1 1 2 1515 1 1 39 LEU O O -2.594 2.501 1.112 1.00 . A A . 39 LEU O 1 1 2 1516 1 1 40 VAL C C -4.686 -0.593 0.539 1.00 . A A . 40 VAL C 1 1 2 1517 1 1 40 VAL CA C -4.748 0.923 0.428 1.00 . A A . 40 VAL CA 1 1 2 1518 1 1 40 VAL CB C -6.158 1.340 -0.031 1.00 . A A . 40 VAL CB 1 1 2 1519 1 1 40 VAL CG1 C -7.208 0.919 0.987 1.00 . A A . 40 VAL CG1 1 1 2 1520 1 1 40 VAL CG2 C -6.211 2.838 -0.278 1.00 . A A . 40 VAL CG2 1 1 2 1521 1 1 40 VAL H H -3.781 1.184 -1.437 1.00 . A A . 40 VAL H 1 1 2 1522 1 1 40 VAL HA H -4.564 1.357 1.401 1.00 . A A . 40 VAL HA 1 1 2 1523 1 1 40 VAL HB H -6.371 0.836 -0.962 1.00 . A A . 40 VAL HB 1 1 2 1524 1 1 40 VAL HG11 H -8.186 1.221 0.641 1.00 . A A . 40 VAL HG11 1 1 2 1525 1 1 40 VAL HG12 H -7.000 1.392 1.936 1.00 . A A . 40 VAL HG12 1 1 2 1526 1 1 40 VAL HG13 H -7.186 -0.154 1.106 1.00 . A A . 40 VAL HG13 1 1 2 1527 1 1 40 VAL HG21 H -7.200 3.111 -0.616 1.00 . A A . 40 VAL HG21 1 1 2 1528 1 1 40 VAL HG22 H -5.487 3.105 -1.034 1.00 . A A . 40 VAL HG22 1 1 2 1529 1 1 40 VAL HG23 H -5.987 3.364 0.637 1.00 . A A . 40 VAL HG23 1 1 2 1530 1 1 40 VAL N N -3.730 1.413 -0.482 1.00 . A A . 40 VAL N 1 1 2 1531 1 1 40 VAL O O -4.852 -1.307 -0.449 1.00 . A A . 40 VAL O 1 1 2 1532 1 1 41 VAL C C -5.813 -2.957 2.411 1.00 . A A . 41 VAL C 1 1 2 1533 1 1 41 VAL CA C -4.417 -2.496 2.015 1.00 . A A . 41 VAL CA 1 1 2 1534 1 1 41 VAL CB C -3.432 -2.846 3.151 1.00 . A A . 41 VAL CB 1 1 2 1535 1 1 41 VAL CG1 C -3.510 -4.325 3.492 1.00 . A A . 41 VAL CG1 1 1 2 1536 1 1 41 VAL CG2 C -2.011 -2.455 2.774 1.00 . A A . 41 VAL CG2 1 1 2 1537 1 1 41 VAL H H -4.269 -0.442 2.481 1.00 . A A . 41 VAL H 1 1 2 1538 1 1 41 VAL HA H -4.108 -3.013 1.115 1.00 . A A . 41 VAL HA 1 1 2 1539 1 1 41 VAL HB H -3.716 -2.285 4.027 1.00 . A A . 41 VAL HB 1 1 2 1540 1 1 41 VAL HG11 H -3.274 -4.912 2.615 1.00 . A A . 41 VAL HG11 1 1 2 1541 1 1 41 VAL HG12 H -4.507 -4.566 3.828 1.00 . A A . 41 VAL HG12 1 1 2 1542 1 1 41 VAL HG13 H -2.802 -4.550 4.276 1.00 . A A . 41 VAL HG13 1 1 2 1543 1 1 41 VAL HG21 H -1.725 -2.961 1.863 1.00 . A A . 41 VAL HG21 1 1 2 1544 1 1 41 VAL HG22 H -1.336 -2.741 3.568 1.00 . A A . 41 VAL HG22 1 1 2 1545 1 1 41 VAL HG23 H -1.959 -1.386 2.625 1.00 . A A . 41 VAL HG23 1 1 2 1546 1 1 41 VAL N N -4.433 -1.072 1.741 1.00 . A A . 41 VAL N 1 1 2 1547 1 1 41 VAL O O -6.349 -2.526 3.439 1.00 . A A . 41 VAL O 1 1 2 1548 1 1 42 ARG C C -7.581 -5.801 2.332 1.00 . A A . 42 ARG C 1 1 2 1549 1 1 42 ARG CA C -7.718 -4.356 1.869 1.00 . A A . 42 ARG CA 1 1 2 1550 1 1 42 ARG CB C -8.610 -4.282 0.627 1.00 . A A . 42 ARG CB 1 1 2 1551 1 1 42 ARG CD C -9.300 -2.870 -1.348 1.00 . A A . 42 ARG CD 1 1 2 1552 1 1 42 ARG CG C -8.768 -2.872 0.077 1.00 . A A . 42 ARG CG 1 1 2 1553 1 1 42 ARG CZ C -10.945 -4.305 -2.494 1.00 . A A . 42 ARG CZ 1 1 2 1554 1 1 42 ARG H H -5.944 -4.063 0.757 1.00 . A A . 42 ARG H 1 1 2 1555 1 1 42 ARG HA H -8.164 -3.775 2.661 1.00 . A A . 42 ARG HA 1 1 2 1556 1 1 42 ARG HB2 H -8.192 -4.909 -0.144 1.00 . A A . 42 ARG HB2 1 1 2 1557 1 1 42 ARG HB3 H -9.591 -4.652 0.886 1.00 . A A . 42 ARG HB3 1 1 2 1558 1 1 42 ARG HD2 H -9.390 -1.848 -1.680 1.00 . A A . 42 ARG HD2 1 1 2 1559 1 1 42 ARG HD3 H -8.592 -3.389 -1.981 1.00 . A A . 42 ARG HD3 1 1 2 1560 1 1 42 ARG HE H -11.269 -3.341 -0.758 1.00 . A A . 42 ARG HE 1 1 2 1561 1 1 42 ARG HG2 H -9.459 -2.331 0.706 1.00 . A A . 42 ARG HG2 1 1 2 1562 1 1 42 ARG HG3 H -7.805 -2.382 0.094 1.00 . A A . 42 ARG HG3 1 1 2 1563 1 1 42 ARG HH11 H -9.145 -4.171 -3.414 1.00 . A A . 42 ARG HH11 1 1 2 1564 1 1 42 ARG HH12 H -10.322 -5.141 -4.245 1.00 . A A . 42 ARG HH12 1 1 2 1565 1 1 42 ARG HH21 H -12.847 -4.619 -1.852 1.00 . A A . 42 ARG HH21 1 1 2 1566 1 1 42 ARG HH22 H -12.410 -5.435 -3.325 1.00 . A A . 42 ARG HH22 1 1 2 1567 1 1 42 ARG N N -6.406 -3.801 1.583 1.00 . A A . 42 ARG N 1 1 2 1568 1 1 42 ARG NE N -10.605 -3.518 -1.470 1.00 . A A . 42 ARG NE 1 1 2 1569 1 1 42 ARG NH1 N -10.063 -4.562 -3.457 1.00 . A A . 42 ARG NH1 1 1 2 1570 1 1 42 ARG NH2 N -12.164 -4.824 -2.565 1.00 . A A . 42 ARG NH2 1 1 2 1571 1 1 42 ARG O O -6.530 -6.415 2.157 1.00 . A A . 42 ARG O 1 1 2 1572 1 1 43 ASP C C -9.373 -8.625 2.464 1.00 . A A . 43 ASP C 1 1 2 1573 1 1 43 ASP CA C -8.606 -7.710 3.417 1.00 . A A . 43 ASP CA 1 1 2 1574 1 1 43 ASP CB C -9.207 -7.795 4.826 1.00 . A A . 43 ASP CB 1 1 2 1575 1 1 43 ASP CG C -10.722 -7.843 4.815 1.00 . A A . 43 ASP CG 1 1 2 1576 1 1 43 ASP H H -9.442 -5.795 3.044 1.00 . A A . 43 ASP H 1 1 2 1577 1 1 43 ASP HA H -7.575 -8.030 3.455 1.00 . A A . 43 ASP HA 1 1 2 1578 1 1 43 ASP HB2 H -8.845 -8.689 5.311 1.00 . A A . 43 ASP HB2 1 1 2 1579 1 1 43 ASP HB3 H -8.896 -6.936 5.394 1.00 . A A . 43 ASP HB3 1 1 2 1580 1 1 43 ASP N N -8.631 -6.334 2.929 1.00 . A A . 43 ASP N 1 1 2 1581 1 1 43 ASP O O -9.685 -8.236 1.339 1.00 . A A . 43 ASP O 1 1 2 1582 1 1 43 ASP OD1 O -11.353 -6.850 4.410 1.00 . A A . 43 ASP OD1 1 1 2 1583 1 1 43 ASP OD2 O -11.281 -8.900 5.173 1.00 . A A . 43 ASP OD2 1 1 2 1584 1 1 44 THR C C -11.860 -10.342 1.854 1.00 . A A . 44 THR C 1 1 2 1585 1 1 44 THR CA C -10.420 -10.801 2.111 1.00 . A A . 44 THR CA 1 1 2 1586 1 1 44 THR CB C -10.440 -12.186 2.786 1.00 . A A . 44 THR CB 1 1 2 1587 1 1 44 THR CG2 C -9.064 -12.836 2.727 1.00 . A A . 44 THR CG2 1 1 2 1588 1 1 44 THR H H -9.396 -10.085 3.832 1.00 . A A . 44 THR H 1 1 2 1589 1 1 44 THR HA H -9.912 -10.898 1.162 1.00 . A A . 44 THR HA 1 1 2 1590 1 1 44 THR HB H -11.143 -12.818 2.259 1.00 . A A . 44 THR HB 1 1 2 1591 1 1 44 THR HG1 H -11.077 -11.136 4.339 1.00 . A A . 44 THR HG1 1 1 2 1592 1 1 44 THR HG21 H -9.112 -13.825 3.161 1.00 . A A . 44 THR HG21 1 1 2 1593 1 1 44 THR HG22 H -8.359 -12.236 3.282 1.00 . A A . 44 THR HG22 1 1 2 1594 1 1 44 THR HG23 H -8.743 -12.910 1.698 1.00 . A A . 44 THR HG23 1 1 2 1595 1 1 44 THR N N -9.677 -9.837 2.919 1.00 . A A . 44 THR N 1 1 2 1596 1 1 44 THR O O -12.499 -10.769 0.888 1.00 . A A . 44 THR O 1 1 2 1597 1 1 44 THR OG1 O -10.859 -12.059 4.154 1.00 . A A . 44 THR OG1 1 1 2 1598 1 1 45 GLU C C -13.662 -7.707 1.655 1.00 . A A . 45 GLU C 1 1 2 1599 1 1 45 GLU CA C -13.710 -8.936 2.554 1.00 . A A . 45 GLU CA 1 1 2 1600 1 1 45 GLU CB C -14.304 -8.573 3.918 1.00 . A A . 45 GLU CB 1 1 2 1601 1 1 45 GLU CD C -16.634 -9.409 3.437 1.00 . A A . 45 GLU CD 1 1 2 1602 1 1 45 GLU CG C -15.784 -8.237 3.875 1.00 . A A . 45 GLU CG 1 1 2 1603 1 1 45 GLU H H -11.828 -9.179 3.491 1.00 . A A . 45 GLU H 1 1 2 1604 1 1 45 GLU HA H -14.323 -9.693 2.088 1.00 . A A . 45 GLU HA 1 1 2 1605 1 1 45 GLU HB2 H -14.165 -9.406 4.591 1.00 . A A . 45 GLU HB2 1 1 2 1606 1 1 45 GLU HB3 H -13.776 -7.716 4.309 1.00 . A A . 45 GLU HB3 1 1 2 1607 1 1 45 GLU HG2 H -16.099 -7.933 4.863 1.00 . A A . 45 GLU HG2 1 1 2 1608 1 1 45 GLU HG3 H -15.935 -7.421 3.184 1.00 . A A . 45 GLU HG3 1 1 2 1609 1 1 45 GLU N N -12.369 -9.472 2.718 1.00 . A A . 45 GLU N 1 1 2 1610 1 1 45 GLU O O -14.663 -7.317 1.052 1.00 . A A . 45 GLU O 1 1 2 1611 1 1 45 GLU OE1 O -16.847 -9.577 2.219 1.00 . A A . 45 GLU OE1 1 1 2 1612 1 1 45 GLU OE2 O -17.095 -10.172 4.312 1.00 . A A . 45 GLU OE2 1 1 2 1613 1 1 46 GLY C C -12.311 -4.659 1.547 1.00 . A A . 46 GLY C 1 1 2 1614 1 1 46 GLY CA C -12.307 -5.936 0.739 1.00 . A A . 46 GLY CA 1 1 2 1615 1 1 46 GLY H H -11.726 -7.460 2.079 1.00 . A A . 46 GLY H 1 1 2 1616 1 1 46 GLY HA2 H -11.365 -6.016 0.216 1.00 . A A . 46 GLY HA2 1 1 2 1617 1 1 46 GLY HA3 H -13.106 -5.893 0.015 1.00 . A A . 46 GLY HA3 1 1 2 1618 1 1 46 GLY N N -12.485 -7.104 1.569 1.00 . A A . 46 GLY N 1 1 2 1619 1 1 46 GLY O O -12.249 -3.562 0.985 1.00 . A A . 46 GLY O 1 1 2 1620 1 1 47 ARG C C -11.038 -2.987 3.793 1.00 . A A . 47 ARG C 1 1 2 1621 1 1 47 ARG CA C -12.397 -3.663 3.759 1.00 . A A . 47 ARG CA 1 1 2 1622 1 1 47 ARG CB C -12.766 -4.106 5.173 1.00 . A A . 47 ARG CB 1 1 2 1623 1 1 47 ARG CD C -14.379 -5.229 6.719 1.00 . A A . 47 ARG CD 1 1 2 1624 1 1 47 ARG CG C -14.101 -4.818 5.282 1.00 . A A . 47 ARG CG 1 1 2 1625 1 1 47 ARG CZ C -15.768 -6.949 7.818 1.00 . A A . 47 ARG CZ 1 1 2 1626 1 1 47 ARG H H -12.362 -5.707 3.257 1.00 . A A . 47 ARG H 1 1 2 1627 1 1 47 ARG HA H -13.137 -2.964 3.397 1.00 . A A . 47 ARG HA 1 1 2 1628 1 1 47 ARG HB2 H -12.003 -4.776 5.534 1.00 . A A . 47 ARG HB2 1 1 2 1629 1 1 47 ARG HB3 H -12.794 -3.240 5.804 1.00 . A A . 47 ARG HB3 1 1 2 1630 1 1 47 ARG HD2 H -13.529 -5.782 7.090 1.00 . A A . 47 ARG HD2 1 1 2 1631 1 1 47 ARG HD3 H -14.513 -4.339 7.317 1.00 . A A . 47 ARG HD3 1 1 2 1632 1 1 47 ARG HE H -16.266 -5.965 6.141 1.00 . A A . 47 ARG HE 1 1 2 1633 1 1 47 ARG HG2 H -14.881 -4.151 4.950 1.00 . A A . 47 ARG HG2 1 1 2 1634 1 1 47 ARG HG3 H -14.082 -5.700 4.658 1.00 . A A . 47 ARG HG3 1 1 2 1635 1 1 47 ARG HH11 H -14.058 -6.497 8.806 1.00 . A A . 47 ARG HH11 1 1 2 1636 1 1 47 ARG HH12 H -15.016 -7.751 9.526 1.00 . A A . 47 ARG HH12 1 1 2 1637 1 1 47 ARG HH21 H -17.555 -7.586 7.098 1.00 . A A . 47 ARG HH21 1 1 2 1638 1 1 47 ARG HH22 H -17.022 -8.364 8.562 1.00 . A A . 47 ARG HH22 1 1 2 1639 1 1 47 ARG N N -12.364 -4.802 2.866 1.00 . A A . 47 ARG N 1 1 2 1640 1 1 47 ARG NE N -15.572 -6.064 6.840 1.00 . A A . 47 ARG NE 1 1 2 1641 1 1 47 ARG NH1 N -14.877 -7.072 8.795 1.00 . A A . 47 ARG NH1 1 1 2 1642 1 1 47 ARG NH2 N -16.869 -7.692 7.827 1.00 . A A . 47 ARG NH2 1 1 2 1643 1 1 47 ARG O O -10.006 -3.649 3.673 1.00 . A A . 47 ARG O 1 1 2 1644 1 1 48 MET C C -9.186 -1.193 5.458 1.00 . A A . 48 MET C 1 1 2 1645 1 1 48 MET CA C -9.786 -0.942 4.083 1.00 . A A . 48 MET CA 1 1 2 1646 1 1 48 MET CB C -9.984 0.563 3.876 1.00 . A A . 48 MET CB 1 1 2 1647 1 1 48 MET CE C -12.832 1.144 0.865 1.00 . A A . 48 MET CE 1 1 2 1648 1 1 48 MET CG C -10.644 0.942 2.556 1.00 . A A . 48 MET CG 1 1 2 1649 1 1 48 MET H H -11.886 -1.191 3.991 1.00 . A A . 48 MET H 1 1 2 1650 1 1 48 MET HA H -9.106 -1.316 3.331 1.00 . A A . 48 MET HA 1 1 2 1651 1 1 48 MET HB2 H -10.593 0.944 4.680 1.00 . A A . 48 MET HB2 1 1 2 1652 1 1 48 MET HB3 H -9.017 1.046 3.916 1.00 . A A . 48 MET HB3 1 1 2 1653 1 1 48 MET HE1 H -12.609 2.197 0.767 1.00 . A A . 48 MET HE1 1 1 2 1654 1 1 48 MET HE2 H -13.885 0.981 0.686 1.00 . A A . 48 MET HE2 1 1 2 1655 1 1 48 MET HE3 H -12.252 0.585 0.146 1.00 . A A . 48 MET HE3 1 1 2 1656 1 1 48 MET HG2 H -10.497 1.998 2.390 1.00 . A A . 48 MET HG2 1 1 2 1657 1 1 48 MET HG3 H -10.168 0.386 1.762 1.00 . A A . 48 MET HG3 1 1 2 1658 1 1 48 MET N N -11.034 -1.675 3.957 1.00 . A A . 48 MET N 1 1 2 1659 1 1 48 MET O O -9.654 -0.649 6.460 1.00 . A A . 48 MET O 1 1 2 1660 1 1 48 MET SD S -12.415 0.598 2.522 1.00 . A A . 48 MET SD 1 1 2 1661 1 1 49 VAL C C -6.543 -1.248 7.130 1.00 . A A . 49 VAL C 1 1 2 1662 1 1 49 VAL CA C -7.495 -2.370 6.743 1.00 . A A . 49 VAL CA 1 1 2 1663 1 1 49 VAL CB C -6.709 -3.693 6.613 1.00 . A A . 49 VAL CB 1 1 2 1664 1 1 49 VAL CG1 C -6.011 -4.044 7.917 1.00 . A A . 49 VAL CG1 1 1 2 1665 1 1 49 VAL CG2 C -7.632 -4.821 6.181 1.00 . A A . 49 VAL CG2 1 1 2 1666 1 1 49 VAL H H -7.866 -2.458 4.665 1.00 . A A . 49 VAL H 1 1 2 1667 1 1 49 VAL HA H -8.242 -2.486 7.516 1.00 . A A . 49 VAL HA 1 1 2 1668 1 1 49 VAL HB H -5.955 -3.565 5.851 1.00 . A A . 49 VAL HB 1 1 2 1669 1 1 49 VAL HG11 H -6.746 -4.149 8.703 1.00 . A A . 49 VAL HG11 1 1 2 1670 1 1 49 VAL HG12 H -5.318 -3.257 8.176 1.00 . A A . 49 VAL HG12 1 1 2 1671 1 1 49 VAL HG13 H -5.474 -4.974 7.800 1.00 . A A . 49 VAL HG13 1 1 2 1672 1 1 49 VAL HG21 H -8.404 -4.959 6.923 1.00 . A A . 49 VAL HG21 1 1 2 1673 1 1 49 VAL HG22 H -7.062 -5.733 6.081 1.00 . A A . 49 VAL HG22 1 1 2 1674 1 1 49 VAL HG23 H -8.085 -4.573 5.233 1.00 . A A . 49 VAL HG23 1 1 2 1675 1 1 49 VAL N N -8.173 -2.040 5.500 1.00 . A A . 49 VAL N 1 1 2 1676 1 1 49 VAL O O -6.452 -0.866 8.298 1.00 . A A . 49 VAL O 1 1 2 1677 1 1 50 TRP C C -4.584 1.036 5.018 1.00 . A A . 50 TRP C 1 1 2 1678 1 1 50 TRP CA C -4.914 0.371 6.345 1.00 . A A . 50 TRP CA 1 1 2 1679 1 1 50 TRP CB C -3.634 -0.153 7.009 1.00 . A A . 50 TRP CB 1 1 2 1680 1 1 50 TRP CD1 C -1.437 1.081 6.513 1.00 . A A . 50 TRP CD1 1 1 2 1681 1 1 50 TRP CD2 C -2.623 1.958 8.197 1.00 . A A . 50 TRP CD2 1 1 2 1682 1 1 50 TRP CE2 C -1.455 2.725 8.023 1.00 . A A . 50 TRP CE2 1 1 2 1683 1 1 50 TRP CE3 C -3.525 2.327 9.198 1.00 . A A . 50 TRP CE3 1 1 2 1684 1 1 50 TRP CG C -2.594 0.909 7.221 1.00 . A A . 50 TRP CG 1 1 2 1685 1 1 50 TRP CH2 C -2.065 4.169 9.786 1.00 . A A . 50 TRP CH2 1 1 2 1686 1 1 50 TRP CZ2 C -1.163 3.831 8.816 1.00 . A A . 50 TRP CZ2 1 1 2 1687 1 1 50 TRP CZ3 C -3.235 3.426 9.983 1.00 . A A . 50 TRP CZ3 1 1 2 1688 1 1 50 TRP H H -6.003 -1.049 5.218 1.00 . A A . 50 TRP H 1 1 2 1689 1 1 50 TRP HA H -5.378 1.098 6.997 1.00 . A A . 50 TRP HA 1 1 2 1690 1 1 50 TRP HB2 H -3.882 -0.574 7.972 1.00 . A A . 50 TRP HB2 1 1 2 1691 1 1 50 TRP HB3 H -3.205 -0.923 6.385 1.00 . A A . 50 TRP HB3 1 1 2 1692 1 1 50 TRP HD1 H -1.123 0.445 5.698 1.00 . A A . 50 TRP HD1 1 1 2 1693 1 1 50 TRP HE1 H 0.107 2.498 6.646 1.00 . A A . 50 TRP HE1 1 1 2 1694 1 1 50 TRP HE3 H -4.433 1.767 9.364 1.00 . A A . 50 TRP HE3 1 1 2 1695 1 1 50 TRP HH2 H -1.879 5.020 10.421 1.00 . A A . 50 TRP HH2 1 1 2 1696 1 1 50 TRP HZ2 H -0.266 4.415 8.677 1.00 . A A . 50 TRP HZ2 1 1 2 1697 1 1 50 TRP HZ3 H -3.919 3.727 10.762 1.00 . A A . 50 TRP HZ3 1 1 2 1698 1 1 50 TRP N N -5.860 -0.711 6.132 1.00 . A A . 50 TRP N 1 1 2 1699 1 1 50 TRP NE1 N -0.750 2.171 6.991 1.00 . A A . 50 TRP NE1 1 1 2 1700 1 1 50 TRP O O -4.483 0.367 3.993 1.00 . A A . 50 TRP O 1 1 2 1701 1 1 51 ARG C C -3.106 4.210 4.220 1.00 . A A . 51 ARG C 1 1 2 1702 1 1 51 ARG CA C -4.065 3.092 3.847 1.00 . A A . 51 ARG CA 1 1 2 1703 1 1 51 ARG CB C -5.312 3.653 3.157 1.00 . A A . 51 ARG CB 1 1 2 1704 1 1 51 ARG CD C -7.516 4.829 3.426 1.00 . A A . 51 ARG CD 1 1 2 1705 1 1 51 ARG CG C -6.174 4.513 4.062 1.00 . A A . 51 ARG CG 1 1 2 1706 1 1 51 ARG CZ C -9.512 5.262 4.810 1.00 . A A . 51 ARG CZ 1 1 2 1707 1 1 51 ARG H H -4.566 2.833 5.879 1.00 . A A . 51 ARG H 1 1 2 1708 1 1 51 ARG HA H -3.564 2.413 3.172 1.00 . A A . 51 ARG HA 1 1 2 1709 1 1 51 ARG HB2 H -5.004 4.252 2.313 1.00 . A A . 51 ARG HB2 1 1 2 1710 1 1 51 ARG HB3 H -5.913 2.827 2.800 1.00 . A A . 51 ARG HB3 1 1 2 1711 1 1 51 ARG HD2 H -7.348 5.360 2.499 1.00 . A A . 51 ARG HD2 1 1 2 1712 1 1 51 ARG HD3 H -8.031 3.902 3.223 1.00 . A A . 51 ARG HD3 1 1 2 1713 1 1 51 ARG HE H -8.002 6.553 4.536 1.00 . A A . 51 ARG HE 1 1 2 1714 1 1 51 ARG HG2 H -6.344 3.984 4.988 1.00 . A A . 51 ARG HG2 1 1 2 1715 1 1 51 ARG HG3 H -5.655 5.439 4.265 1.00 . A A . 51 ARG HG3 1 1 2 1716 1 1 51 ARG HH11 H -9.534 3.476 3.860 1.00 . A A . 51 ARG HH11 1 1 2 1717 1 1 51 ARG HH12 H -10.907 3.785 4.878 1.00 . A A . 51 ARG HH12 1 1 2 1718 1 1 51 ARG HH21 H -9.773 6.953 5.891 1.00 . A A . 51 ARG HH21 1 1 2 1719 1 1 51 ARG HH22 H -11.035 5.771 6.045 1.00 . A A . 51 ARG HH22 1 1 2 1720 1 1 51 ARG N N -4.434 2.347 5.037 1.00 . A A . 51 ARG N 1 1 2 1721 1 1 51 ARG NE N -8.346 5.652 4.301 1.00 . A A . 51 ARG NE 1 1 2 1722 1 1 51 ARG NH1 N -10.023 4.079 4.487 1.00 . A A . 51 ARG NH1 1 1 2 1723 1 1 51 ARG NH2 N -10.161 6.059 5.644 1.00 . A A . 51 ARG NH2 1 1 2 1724 1 1 51 ARG O O -3.280 4.864 5.247 1.00 . A A . 51 ARG O 1 1 2 1725 1 1 52 ALA C C -0.610 6.064 2.378 1.00 . A A . 52 ALA C 1 1 2 1726 1 1 52 ALA CA C -1.072 5.413 3.671 1.00 . A A . 52 ALA CA 1 1 2 1727 1 1 52 ALA CB C 0.108 4.789 4.403 1.00 . A A . 52 ALA CB 1 1 2 1728 1 1 52 ALA H H -2.028 3.877 2.572 1.00 . A A . 52 ALA H 1 1 2 1729 1 1 52 ALA HA H -1.507 6.167 4.311 1.00 . A A . 52 ALA HA 1 1 2 1730 1 1 52 ALA HB1 H 0.571 4.045 3.773 1.00 . A A . 52 ALA HB1 1 1 2 1731 1 1 52 ALA HB2 H -0.237 4.324 5.315 1.00 . A A . 52 ALA HB2 1 1 2 1732 1 1 52 ALA HB3 H 0.829 5.557 4.642 1.00 . A A . 52 ALA HB3 1 1 2 1733 1 1 52 ALA N N -2.091 4.410 3.397 1.00 . A A . 52 ALA N 1 1 2 1734 1 1 52 ALA O O -0.740 5.475 1.301 1.00 . A A . 52 ALA O 1 1 2 1735 1 1 53 TRP C C 1.836 7.664 1.027 1.00 . A A . 53 TRP C 1 1 2 1736 1 1 53 TRP CA C 0.386 8.004 1.324 1.00 . A A . 53 TRP CA 1 1 2 1737 1 1 53 TRP CB C 0.244 9.505 1.559 1.00 . A A . 53 TRP CB 1 1 2 1738 1 1 53 TRP CD1 C -1.792 10.059 2.914 1.00 . A A . 53 TRP CD1 1 1 2 1739 1 1 53 TRP CD2 C -2.073 10.358 0.725 1.00 . A A . 53 TRP CD2 1 1 2 1740 1 1 53 TRP CE2 C -3.267 10.702 1.372 1.00 . A A . 53 TRP CE2 1 1 2 1741 1 1 53 TRP CE3 C -2.005 10.466 -0.667 1.00 . A A . 53 TRP CE3 1 1 2 1742 1 1 53 TRP CG C -1.151 9.950 1.743 1.00 . A A . 53 TRP CG 1 1 2 1743 1 1 53 TRP CH2 C -4.299 11.245 -0.680 1.00 . A A . 53 TRP CH2 1 1 2 1744 1 1 53 TRP CZ2 C -4.393 11.148 0.681 1.00 . A A . 53 TRP CZ2 1 1 2 1745 1 1 53 TRP CZ3 C -3.120 10.908 -1.355 1.00 . A A . 53 TRP CZ3 1 1 2 1746 1 1 53 TRP H H 0.023 7.685 3.376 1.00 . A A . 53 TRP H 1 1 2 1747 1 1 53 TRP HA H -0.225 7.718 0.482 1.00 . A A . 53 TRP HA 1 1 2 1748 1 1 53 TRP HB2 H 0.798 9.782 2.442 1.00 . A A . 53 TRP HB2 1 1 2 1749 1 1 53 TRP HB3 H 0.631 10.035 0.727 1.00 . A A . 53 TRP HB3 1 1 2 1750 1 1 53 TRP HD1 H -1.341 9.818 3.861 1.00 . A A . 53 TRP HD1 1 1 2 1751 1 1 53 TRP HE1 H -3.720 10.671 3.413 1.00 . A A . 53 TRP HE1 1 1 2 1752 1 1 53 TRP HE3 H -1.103 10.211 -1.205 1.00 . A A . 53 TRP HE3 1 1 2 1753 1 1 53 TRP HH2 H -5.146 11.586 -1.259 1.00 . A A . 53 TRP HH2 1 1 2 1754 1 1 53 TRP HZ2 H -5.309 11.411 1.188 1.00 . A A . 53 TRP HZ2 1 1 2 1755 1 1 53 TRP HZ3 H -3.088 10.999 -2.431 1.00 . A A . 53 TRP HZ3 1 1 2 1756 1 1 53 TRP N N -0.078 7.273 2.483 1.00 . A A . 53 TRP N 1 1 2 1757 1 1 53 TRP NE1 N -3.067 10.511 2.713 1.00 . A A . 53 TRP NE1 1 1 2 1758 1 1 53 TRP O O 2.367 6.659 1.494 1.00 . A A . 53 TRP O 1 1 2 1759 1 1 54 ASN C C 4.815 9.199 0.563 1.00 . A A . 54 ASN C 1 1 2 1760 1 1 54 ASN CA C 3.838 8.291 -0.178 1.00 . A A . 54 ASN CA 1 1 2 1761 1 1 54 ASN CB C 3.961 8.522 -1.686 1.00 . A A . 54 ASN CB 1 1 2 1762 1 1 54 ASN CG C 5.338 8.168 -2.213 1.00 . A A . 54 ASN CG 1 1 2 1763 1 1 54 ASN H H 2.006 9.328 -0.027 1.00 . A A . 54 ASN H 1 1 2 1764 1 1 54 ASN HA H 4.087 7.264 0.039 1.00 . A A . 54 ASN HA 1 1 2 1765 1 1 54 ASN HB2 H 3.234 7.910 -2.198 1.00 . A A . 54 ASN HB2 1 1 2 1766 1 1 54 ASN HB3 H 3.768 9.561 -1.904 1.00 . A A . 54 ASN HB3 1 1 2 1767 1 1 54 ASN HD21 H 5.487 6.690 -0.901 1.00 . A A . 54 ASN HD21 1 1 2 1768 1 1 54 ASN HD22 H 6.851 6.909 -1.948 1.00 . A A . 54 ASN HD22 1 1 2 1769 1 1 54 ASN N N 2.471 8.522 0.256 1.00 . A A . 54 ASN N 1 1 2 1770 1 1 54 ASN ND2 N 5.950 7.152 -1.630 1.00 . A A . 54 ASN ND2 1 1 2 1771 1 1 54 ASN O O 5.935 8.797 0.867 1.00 . A A . 54 ASN O 1 1 2 1772 1 1 54 ASN OD1 O 5.838 8.786 -3.151 1.00 . A A . 54 ASN OD1 1 1 2 1773 1 1 55 PHE C C 5.431 11.213 2.972 1.00 . A A . 55 PHE C 1 1 2 1774 1 1 55 PHE CA C 5.255 11.415 1.467 1.00 . A A . 55 PHE CA 1 1 2 1775 1 1 55 PHE CB C 4.713 12.823 1.184 1.00 . A A . 55 PHE CB 1 1 2 1776 1 1 55 PHE CD1 C 3.167 13.578 3.023 1.00 . A A . 55 PHE CD1 1 1 2 1777 1 1 55 PHE CD2 C 2.206 12.808 0.980 1.00 . A A . 55 PHE CD2 1 1 2 1778 1 1 55 PHE CE1 C 1.904 13.809 3.533 1.00 . A A . 55 PHE CE1 1 1 2 1779 1 1 55 PHE CE2 C 0.942 13.036 1.486 1.00 . A A . 55 PHE CE2 1 1 2 1780 1 1 55 PHE CG C 3.334 13.074 1.740 1.00 . A A . 55 PHE CG 1 1 2 1781 1 1 55 PHE CZ C 0.790 13.536 2.764 1.00 . A A . 55 PHE CZ 1 1 2 1782 1 1 55 PHE H H 3.435 10.629 0.729 1.00 . A A . 55 PHE H 1 1 2 1783 1 1 55 PHE HA H 6.220 11.316 0.993 1.00 . A A . 55 PHE HA 1 1 2 1784 1 1 55 PHE HB2 H 5.382 13.549 1.618 1.00 . A A . 55 PHE HB2 1 1 2 1785 1 1 55 PHE HB3 H 4.673 12.974 0.115 1.00 . A A . 55 PHE HB3 1 1 2 1786 1 1 55 PHE HD1 H 4.038 13.790 3.627 1.00 . A A . 55 PHE HD1 1 1 2 1787 1 1 55 PHE HD2 H 2.321 12.415 -0.019 1.00 . A A . 55 PHE HD2 1 1 2 1788 1 1 55 PHE HE1 H 1.788 14.202 4.532 1.00 . A A . 55 PHE HE1 1 1 2 1789 1 1 55 PHE HE2 H 0.071 12.823 0.884 1.00 . A A . 55 PHE HE2 1 1 2 1790 1 1 55 PHE HZ H -0.198 13.715 3.160 1.00 . A A . 55 PHE HZ 1 1 2 1791 1 1 55 PHE N N 4.374 10.408 0.882 1.00 . A A . 55 PHE N 1 1 2 1792 1 1 55 PHE O O 6.087 12.011 3.641 1.00 . A A . 55 PHE O 1 1 2 1793 1 1 56 GLU C C 6.260 9.220 5.261 1.00 . A A . 56 GLU C 1 1 2 1794 1 1 56 GLU CA C 4.925 9.875 4.921 1.00 . A A . 56 GLU CA 1 1 2 1795 1 1 56 GLU CB C 3.755 9.000 5.359 1.00 . A A . 56 GLU CB 1 1 2 1796 1 1 56 GLU CD C 1.256 8.889 5.697 1.00 . A A . 56 GLU CD 1 1 2 1797 1 1 56 GLU CG C 2.408 9.639 5.069 1.00 . A A . 56 GLU CG 1 1 2 1798 1 1 56 GLU H H 4.353 9.535 2.918 1.00 . A A . 56 GLU H 1 1 2 1799 1 1 56 GLU HA H 4.862 10.819 5.437 1.00 . A A . 56 GLU HA 1 1 2 1800 1 1 56 GLU HB2 H 3.807 8.056 4.836 1.00 . A A . 56 GLU HB2 1 1 2 1801 1 1 56 GLU HB3 H 3.827 8.823 6.421 1.00 . A A . 56 GLU HB3 1 1 2 1802 1 1 56 GLU HG2 H 2.411 10.647 5.456 1.00 . A A . 56 GLU HG2 1 1 2 1803 1 1 56 GLU HG3 H 2.262 9.665 4.000 1.00 . A A . 56 GLU HG3 1 1 2 1804 1 1 56 GLU N N 4.843 10.151 3.499 1.00 . A A . 56 GLU N 1 1 2 1805 1 1 56 GLU O O 6.654 8.237 4.632 1.00 . A A . 56 GLU O 1 1 2 1806 1 1 56 GLU OE1 O 1.090 8.987 6.933 1.00 . A A . 56 GLU OE1 1 1 2 1807 1 1 56 GLU OE2 O 0.499 8.230 4.958 1.00 . A A . 56 GLU OE2 1 1 2 1808 1 1 57 PRO C C 8.444 7.877 7.051 1.00 . A A . 57 PRO C 1 1 2 1809 1 1 57 PRO CA C 8.339 9.335 6.613 1.00 . A A . 57 PRO CA 1 1 2 1810 1 1 57 PRO CB C 8.727 10.254 7.777 1.00 . A A . 57 PRO CB 1 1 2 1811 1 1 57 PRO CD C 6.506 10.840 7.150 1.00 . A A . 57 PRO CD 1 1 2 1812 1 1 57 PRO CG C 7.783 11.400 7.701 1.00 . A A . 57 PRO CG 1 1 2 1813 1 1 57 PRO HA H 9.016 9.504 5.788 1.00 . A A . 57 PRO HA 1 1 2 1814 1 1 57 PRO HB2 H 8.622 9.718 8.708 1.00 . A A . 57 PRO HB2 1 1 2 1815 1 1 57 PRO HB3 H 9.750 10.578 7.658 1.00 . A A . 57 PRO HB3 1 1 2 1816 1 1 57 PRO HD2 H 5.886 10.452 7.945 1.00 . A A . 57 PRO HD2 1 1 2 1817 1 1 57 PRO HD3 H 5.979 11.597 6.591 1.00 . A A . 57 PRO HD3 1 1 2 1818 1 1 57 PRO HG2 H 7.621 11.808 8.688 1.00 . A A . 57 PRO HG2 1 1 2 1819 1 1 57 PRO HG3 H 8.176 12.158 7.040 1.00 . A A . 57 PRO HG3 1 1 2 1820 1 1 57 PRO N N 6.972 9.760 6.268 1.00 . A A . 57 PRO N 1 1 2 1821 1 1 57 PRO O O 9.547 7.351 7.193 1.00 . A A . 57 PRO O 1 1 2 1822 1 1 58 ASP C C 6.131 5.090 7.017 1.00 . A A . 58 ASP C 1 1 2 1823 1 1 58 ASP CA C 7.308 5.820 7.656 1.00 . A A . 58 ASP CA 1 1 2 1824 1 1 58 ASP CB C 7.286 5.666 9.186 1.00 . A A . 58 ASP CB 1 1 2 1825 1 1 58 ASP CG C 5.977 6.077 9.835 1.00 . A A . 58 ASP CG 1 1 2 1826 1 1 58 ASP H H 6.456 7.704 7.198 1.00 . A A . 58 ASP H 1 1 2 1827 1 1 58 ASP HA H 8.221 5.384 7.279 1.00 . A A . 58 ASP HA 1 1 2 1828 1 1 58 ASP HB2 H 7.469 4.632 9.433 1.00 . A A . 58 ASP HB2 1 1 2 1829 1 1 58 ASP HB3 H 8.077 6.270 9.605 1.00 . A A . 58 ASP HB3 1 1 2 1830 1 1 58 ASP N N 7.311 7.226 7.278 1.00 . A A . 58 ASP N 1 1 2 1831 1 1 58 ASP O O 5.598 4.136 7.585 1.00 . A A . 58 ASP O 1 1 2 1832 1 1 58 ASP OD1 O 5.213 6.857 9.234 1.00 . A A . 58 ASP OD1 1 1 2 1833 1 1 58 ASP OD2 O 5.718 5.626 10.973 1.00 . A A . 58 ASP OD2 1 1 2 1834 1 1 59 ALA C C 4.821 3.420 4.928 1.00 . A A . 59 ALA C 1 1 2 1835 1 1 59 ALA CA C 4.648 4.928 5.078 1.00 . A A . 59 ALA CA 1 1 2 1836 1 1 59 ALA CB C 4.515 5.583 3.711 1.00 . A A . 59 ALA CB 1 1 2 1837 1 1 59 ALA H H 6.292 6.231 5.372 1.00 . A A . 59 ALA H 1 1 2 1838 1 1 59 ALA HA H 3.745 5.126 5.638 1.00 . A A . 59 ALA HA 1 1 2 1839 1 1 59 ALA HB1 H 3.666 5.161 3.190 1.00 . A A . 59 ALA HB1 1 1 2 1840 1 1 59 ALA HB2 H 5.412 5.408 3.136 1.00 . A A . 59 ALA HB2 1 1 2 1841 1 1 59 ALA HB3 H 4.370 6.647 3.835 1.00 . A A . 59 ALA HB3 1 1 2 1842 1 1 59 ALA N N 5.772 5.514 5.803 1.00 . A A . 59 ALA N 1 1 2 1843 1 1 59 ALA O O 3.869 2.647 5.095 1.00 . A A . 59 ALA O 1 1 2 1844 1 1 60 GLY C C 6.105 0.814 5.737 1.00 . A A . 60 GLY C 1 1 2 1845 1 1 60 GLY CA C 6.344 1.601 4.476 1.00 . A A . 60 GLY CA 1 1 2 1846 1 1 60 GLY H H 6.774 3.672 4.529 1.00 . A A . 60 GLY H 1 1 2 1847 1 1 60 GLY HA2 H 5.715 1.203 3.696 1.00 . A A . 60 GLY HA2 1 1 2 1848 1 1 60 GLY HA3 H 7.379 1.491 4.185 1.00 . A A . 60 GLY HA3 1 1 2 1849 1 1 60 GLY N N 6.050 3.004 4.640 1.00 . A A . 60 GLY N 1 1 2 1850 1 1 60 GLY O O 5.571 -0.282 5.687 1.00 . A A . 60 GLY O 1 1 2 1851 1 1 61 GLU C C 4.862 0.437 8.500 1.00 . A A . 61 GLU C 1 1 2 1852 1 1 61 GLU CA C 6.323 0.695 8.148 1.00 . A A . 61 GLU CA 1 1 2 1853 1 1 61 GLU CB C 7.016 1.476 9.260 1.00 . A A . 61 GLU CB 1 1 2 1854 1 1 61 GLU CD C 8.261 -0.494 10.203 1.00 . A A . 61 GLU CD 1 1 2 1855 1 1 61 GLU CG C 8.373 0.904 9.626 1.00 . A A . 61 GLU CG 1 1 2 1856 1 1 61 GLU H H 6.799 2.305 6.863 1.00 . A A . 61 GLU H 1 1 2 1857 1 1 61 GLU HA H 6.816 -0.261 8.045 1.00 . A A . 61 GLU HA 1 1 2 1858 1 1 61 GLU HB2 H 7.152 2.499 8.938 1.00 . A A . 61 GLU HB2 1 1 2 1859 1 1 61 GLU HB3 H 6.393 1.464 10.142 1.00 . A A . 61 GLU HB3 1 1 2 1860 1 1 61 GLU HG2 H 8.985 0.863 8.738 1.00 . A A . 61 GLU HG2 1 1 2 1861 1 1 61 GLU HG3 H 8.840 1.545 10.359 1.00 . A A . 61 GLU HG3 1 1 2 1862 1 1 61 GLU N N 6.456 1.388 6.876 1.00 . A A . 61 GLU N 1 1 2 1863 1 1 61 GLU O O 4.560 -0.473 9.266 1.00 . A A . 61 GLU O 1 1 2 1864 1 1 61 GLU OE1 O 7.806 -0.625 11.359 1.00 . A A . 61 GLU OE1 1 1 2 1865 1 1 61 GLU OE2 O 8.625 -1.467 9.508 1.00 . A A . 61 GLU OE2 1 1 2 1866 1 1 62 GLY C C 2.075 -0.195 7.302 1.00 . A A . 62 GLY C 1 1 2 1867 1 1 62 GLY CA C 2.544 0.983 8.131 1.00 . A A . 62 GLY CA 1 1 2 1868 1 1 62 GLY H H 4.257 1.977 7.371 1.00 . A A . 62 GLY H 1 1 2 1869 1 1 62 GLY HA2 H 2.361 0.779 9.176 1.00 . A A . 62 GLY HA2 1 1 2 1870 1 1 62 GLY HA3 H 1.989 1.861 7.838 1.00 . A A . 62 GLY HA3 1 1 2 1871 1 1 62 GLY N N 3.960 1.229 7.934 1.00 . A A . 62 GLY N 1 1 2 1872 1 1 62 GLY O O 1.428 -1.124 7.807 1.00 . A A . 62 GLY O 1 1 2 1873 1 1 63 LEU C C 2.782 -2.546 5.573 1.00 . A A . 63 LEU C 1 1 2 1874 1 1 63 LEU CA C 2.094 -1.262 5.117 1.00 . A A . 63 LEU CA 1 1 2 1875 1 1 63 LEU CB C 2.532 -0.907 3.695 1.00 . A A . 63 LEU CB 1 1 2 1876 1 1 63 LEU CD1 C 2.632 0.780 1.846 1.00 . A A . 63 LEU CD1 1 1 2 1877 1 1 63 LEU CD2 C 0.473 0.361 3.020 1.00 . A A . 63 LEU CD2 1 1 2 1878 1 1 63 LEU CG C 1.984 0.423 3.169 1.00 . A A . 63 LEU CG 1 1 2 1879 1 1 63 LEU H H 2.934 0.599 5.680 1.00 . A A . 63 LEU H 1 1 2 1880 1 1 63 LEU HA H 1.024 -1.404 5.137 1.00 . A A . 63 LEU HA 1 1 2 1881 1 1 63 LEU HB2 H 3.612 -0.864 3.672 1.00 . A A . 63 LEU HB2 1 1 2 1882 1 1 63 LEU HB3 H 2.206 -1.694 3.031 1.00 . A A . 63 LEU HB3 1 1 2 1883 1 1 63 LEU HD11 H 2.424 0.005 1.122 1.00 . A A . 63 LEU HD11 1 1 2 1884 1 1 63 LEU HD12 H 3.699 0.869 1.983 1.00 . A A . 63 LEU HD12 1 1 2 1885 1 1 63 LEU HD13 H 2.233 1.720 1.493 1.00 . A A . 63 LEU HD13 1 1 2 1886 1 1 63 LEU HD21 H 0.209 -0.420 2.322 1.00 . A A . 63 LEU HD21 1 1 2 1887 1 1 63 LEU HD22 H 0.111 1.311 2.653 1.00 . A A . 63 LEU HD22 1 1 2 1888 1 1 63 LEU HD23 H 0.024 0.154 3.980 1.00 . A A . 63 LEU HD23 1 1 2 1889 1 1 63 LEU HG H 2.220 1.205 3.876 1.00 . A A . 63 LEU HG 1 1 2 1890 1 1 63 LEU N N 2.429 -0.173 6.024 1.00 . A A . 63 LEU N 1 1 2 1891 1 1 63 LEU O O 2.178 -3.617 5.606 1.00 . A A . 63 LEU O 1 1 2 1892 1 1 64 ASN C C 4.366 -3.998 7.793 1.00 . A A . 64 ASN C 1 1 2 1893 1 1 64 ASN CA C 4.851 -3.523 6.436 1.00 . A A . 64 ASN CA 1 1 2 1894 1 1 64 ASN CB C 6.324 -3.123 6.531 1.00 . A A . 64 ASN CB 1 1 2 1895 1 1 64 ASN CG C 6.986 -2.984 5.175 1.00 . A A . 64 ASN CG 1 1 2 1896 1 1 64 ASN H H 4.464 -1.517 5.884 1.00 . A A . 64 ASN H 1 1 2 1897 1 1 64 ASN HA H 4.755 -4.332 5.728 1.00 . A A . 64 ASN HA 1 1 2 1898 1 1 64 ASN HB2 H 6.401 -2.177 7.047 1.00 . A A . 64 ASN HB2 1 1 2 1899 1 1 64 ASN HB3 H 6.858 -3.876 7.092 1.00 . A A . 64 ASN HB3 1 1 2 1900 1 1 64 ASN HD21 H 8.779 -3.213 6.011 1.00 . A A . 64 ASN HD21 1 1 2 1901 1 1 64 ASN HD22 H 8.755 -2.956 4.299 1.00 . A A . 64 ASN HD22 1 1 2 1902 1 1 64 ASN N N 4.046 -2.407 5.949 1.00 . A A . 64 ASN N 1 1 2 1903 1 1 64 ASN ND2 N 8.304 -3.065 5.155 1.00 . A A . 64 ASN ND2 1 1 2 1904 1 1 64 ASN O O 4.661 -5.117 8.199 1.00 . A A . 64 ASN O 1 1 2 1905 1 1 64 ASN OD1 O 6.325 -2.781 4.159 1.00 . A A . 64 ASN OD1 1 1 2 1906 1 1 65 ARG C C 1.945 -4.586 9.454 1.00 . A A . 65 ARG C 1 1 2 1907 1 1 65 ARG CA C 3.008 -3.540 9.753 1.00 . A A . 65 ARG CA 1 1 2 1908 1 1 65 ARG CB C 2.403 -2.322 10.472 1.00 . A A . 65 ARG CB 1 1 2 1909 1 1 65 ARG CD C 0.426 -3.123 11.836 1.00 . A A . 65 ARG CD 1 1 2 1910 1 1 65 ARG CG C 1.861 -2.610 11.870 1.00 . A A . 65 ARG CG 1 1 2 1911 1 1 65 ARG CZ C -1.818 -2.326 11.159 1.00 . A A . 65 ARG CZ 1 1 2 1912 1 1 65 ARG H H 3.524 -2.223 8.177 1.00 . A A . 65 ARG H 1 1 2 1913 1 1 65 ARG HA H 3.769 -3.985 10.380 1.00 . A A . 65 ARG HA 1 1 2 1914 1 1 65 ARG HB2 H 3.163 -1.559 10.558 1.00 . A A . 65 ARG HB2 1 1 2 1915 1 1 65 ARG HB3 H 1.592 -1.938 9.871 1.00 . A A . 65 ARG HB3 1 1 2 1916 1 1 65 ARG HD2 H 0.381 -3.980 11.181 1.00 . A A . 65 ARG HD2 1 1 2 1917 1 1 65 ARG HD3 H 0.140 -3.421 12.835 1.00 . A A . 65 ARG HD3 1 1 2 1918 1 1 65 ARG HE H -0.152 -1.204 11.173 1.00 . A A . 65 ARG HE 1 1 2 1919 1 1 65 ARG HG2 H 2.486 -3.356 12.339 1.00 . A A . 65 ARG HG2 1 1 2 1920 1 1 65 ARG HG3 H 1.893 -1.699 12.449 1.00 . A A . 65 ARG HG3 1 1 2 1921 1 1 65 ARG HH11 H -1.762 -4.278 11.714 1.00 . A A . 65 ARG HH11 1 1 2 1922 1 1 65 ARG HH12 H -3.329 -3.675 11.250 1.00 . A A . 65 ARG HH12 1 1 2 1923 1 1 65 ARG HH21 H -2.214 -0.424 10.571 1.00 . A A . 65 ARG HH21 1 1 2 1924 1 1 65 ARG HH22 H -3.582 -1.496 10.591 1.00 . A A . 65 ARG HH22 1 1 2 1925 1 1 65 ARG N N 3.637 -3.142 8.500 1.00 . A A . 65 ARG N 1 1 2 1926 1 1 65 ARG NE N -0.515 -2.109 11.353 1.00 . A A . 65 ARG NE 1 1 2 1927 1 1 65 ARG NH1 N -2.343 -3.521 11.389 1.00 . A A . 65 ARG NH1 1 1 2 1928 1 1 65 ARG NH2 N -2.601 -1.336 10.740 1.00 . A A . 65 ARG NH2 1 1 2 1929 1 1 65 ARG O O 1.817 -5.581 10.166 1.00 . A A . 65 ARG O 1 1 2 1930 1 1 66 TYR C C 0.920 -6.597 7.397 1.00 . A A . 66 TYR C 1 1 2 1931 1 1 66 TYR CA C 0.218 -5.340 7.919 1.00 . A A . 66 TYR CA 1 1 2 1932 1 1 66 TYR CB C -0.689 -4.726 6.836 1.00 . A A . 66 TYR CB 1 1 2 1933 1 1 66 TYR CD1 C -1.781 -6.702 5.680 1.00 . A A . 66 TYR CD1 1 1 2 1934 1 1 66 TYR CD2 C -0.233 -5.379 4.440 1.00 . A A . 66 TYR CD2 1 1 2 1935 1 1 66 TYR CE1 C -1.962 -7.520 4.582 1.00 . A A . 66 TYR CE1 1 1 2 1936 1 1 66 TYR CE2 C -0.413 -6.188 3.340 1.00 . A A . 66 TYR CE2 1 1 2 1937 1 1 66 TYR CG C -0.911 -5.619 5.629 1.00 . A A . 66 TYR CG 1 1 2 1938 1 1 66 TYR CZ C -1.274 -7.257 3.417 1.00 . A A . 66 TYR CZ 1 1 2 1939 1 1 66 TYR H H 1.311 -3.512 7.880 1.00 . A A . 66 TYR H 1 1 2 1940 1 1 66 TYR HA H -0.391 -5.614 8.768 1.00 . A A . 66 TYR HA 1 1 2 1941 1 1 66 TYR HB2 H -1.655 -4.512 7.266 1.00 . A A . 66 TYR HB2 1 1 2 1942 1 1 66 TYR HB3 H -0.245 -3.804 6.489 1.00 . A A . 66 TYR HB3 1 1 2 1943 1 1 66 TYR HD1 H -2.317 -6.903 6.596 1.00 . A A . 66 TYR HD1 1 1 2 1944 1 1 66 TYR HD2 H 0.444 -4.538 4.382 1.00 . A A . 66 TYR HD2 1 1 2 1945 1 1 66 TYR HE1 H -2.643 -8.357 4.636 1.00 . A A . 66 TYR HE1 1 1 2 1946 1 1 66 TYR HE2 H 0.123 -5.985 2.425 1.00 . A A . 66 TYR HE2 1 1 2 1947 1 1 66 TYR HH H -0.653 -8.028 1.772 1.00 . A A . 66 TYR HH 1 1 2 1948 1 1 66 TYR N N 1.199 -4.362 8.377 1.00 . A A . 66 TYR N 1 1 2 1949 1 1 66 TYR O O 0.506 -7.721 7.682 1.00 . A A . 66 TYR O 1 1 2 1950 1 1 66 TYR OH O -1.444 -8.066 2.320 1.00 . A A . 66 TYR OH 1 1 2 1951 1 1 67 ILE C C 3.453 -8.323 7.129 1.00 . A A . 67 ILE C 1 1 2 1952 1 1 67 ILE CA C 2.738 -7.508 6.051 1.00 . A A . 67 ILE CA 1 1 2 1953 1 1 67 ILE CB C 3.776 -6.999 5.025 1.00 . A A . 67 ILE CB 1 1 2 1954 1 1 67 ILE CD1 C 4.070 -5.424 3.045 1.00 . A A . 67 ILE CD1 1 1 2 1955 1 1 67 ILE CG1 C 3.098 -6.133 3.962 1.00 . A A . 67 ILE CG1 1 1 2 1956 1 1 67 ILE CG2 C 4.489 -8.167 4.363 1.00 . A A . 67 ILE CG2 1 1 2 1957 1 1 67 ILE H H 2.274 -5.476 6.449 1.00 . A A . 67 ILE H 1 1 2 1958 1 1 67 ILE HA H 2.036 -8.153 5.536 1.00 . A A . 67 ILE HA 1 1 2 1959 1 1 67 ILE HB H 4.513 -6.404 5.547 1.00 . A A . 67 ILE HB 1 1 2 1960 1 1 67 ILE HD11 H 4.715 -6.150 2.573 1.00 . A A . 67 ILE HD11 1 1 2 1961 1 1 67 ILE HD12 H 4.664 -4.733 3.621 1.00 . A A . 67 ILE HD12 1 1 2 1962 1 1 67 ILE HD13 H 3.522 -4.883 2.289 1.00 . A A . 67 ILE HD13 1 1 2 1963 1 1 67 ILE HG12 H 2.465 -6.757 3.350 1.00 . A A . 67 ILE HG12 1 1 2 1964 1 1 67 ILE HG13 H 2.494 -5.383 4.451 1.00 . A A . 67 ILE HG13 1 1 2 1965 1 1 67 ILE HG21 H 4.997 -8.751 5.115 1.00 . A A . 67 ILE HG21 1 1 2 1966 1 1 67 ILE HG22 H 5.208 -7.793 3.648 1.00 . A A . 67 ILE HG22 1 1 2 1967 1 1 67 ILE HG23 H 3.763 -8.787 3.851 1.00 . A A . 67 ILE HG23 1 1 2 1968 1 1 67 ILE N N 1.988 -6.398 6.636 1.00 . A A . 67 ILE N 1 1 2 1969 1 1 67 ILE O O 3.702 -9.518 6.960 1.00 . A A . 67 ILE O 1 1 2 1970 1 1 68 ARG C C 3.681 -9.494 9.861 1.00 . A A . 68 ARG C 1 1 2 1971 1 1 68 ARG CA C 4.478 -8.308 9.336 1.00 . A A . 68 ARG CA 1 1 2 1972 1 1 68 ARG CB C 4.730 -7.308 10.467 1.00 . A A . 68 ARG CB 1 1 2 1973 1 1 68 ARG CD C 7.090 -6.677 11.064 1.00 . A A . 68 ARG CD 1 1 2 1974 1 1 68 ARG CG C 5.941 -7.645 11.320 1.00 . A A . 68 ARG CG 1 1 2 1975 1 1 68 ARG CZ C 7.334 -4.221 11.328 1.00 . A A . 68 ARG CZ 1 1 2 1976 1 1 68 ARG H H 3.513 -6.728 8.327 1.00 . A A . 68 ARG H 1 1 2 1977 1 1 68 ARG HA H 5.427 -8.662 8.958 1.00 . A A . 68 ARG HA 1 1 2 1978 1 1 68 ARG HB2 H 4.881 -6.330 10.036 1.00 . A A . 68 ARG HB2 1 1 2 1979 1 1 68 ARG HB3 H 3.861 -7.280 11.107 1.00 . A A . 68 ARG HB3 1 1 2 1980 1 1 68 ARG HD2 H 8.011 -7.135 11.393 1.00 . A A . 68 ARG HD2 1 1 2 1981 1 1 68 ARG HD3 H 7.148 -6.481 10.003 1.00 . A A . 68 ARG HD3 1 1 2 1982 1 1 68 ARG HE H 6.461 -5.451 12.654 1.00 . A A . 68 ARG HE 1 1 2 1983 1 1 68 ARG HG2 H 5.664 -7.591 12.362 1.00 . A A . 68 ARG HG2 1 1 2 1984 1 1 68 ARG HG3 H 6.267 -8.649 11.084 1.00 . A A . 68 ARG HG3 1 1 2 1985 1 1 68 ARG HH11 H 8.059 -4.924 9.570 1.00 . A A . 68 ARG HH11 1 1 2 1986 1 1 68 ARG HH12 H 8.241 -3.212 9.816 1.00 . A A . 68 ARG HH12 1 1 2 1987 1 1 68 ARG HH21 H 6.711 -3.190 12.965 1.00 . A A . 68 ARG HH21 1 1 2 1988 1 1 68 ARG HH22 H 7.491 -2.232 11.734 1.00 . A A . 68 ARG HH22 1 1 2 1989 1 1 68 ARG N N 3.764 -7.670 8.242 1.00 . A A . 68 ARG N 1 1 2 1990 1 1 68 ARG NE N 6.908 -5.408 11.774 1.00 . A A . 68 ARG NE 1 1 2 1991 1 1 68 ARG NH1 N 7.924 -4.116 10.143 1.00 . A A . 68 ARG NH1 1 1 2 1992 1 1 68 ARG NH2 N 7.162 -3.132 12.069 1.00 . A A . 68 ARG NH2 1 1 2 1993 1 1 68 ARG O O 4.250 -10.512 10.263 1.00 . A A . 68 ARG O 1 1 2 1994 1 1 69 THR C C 0.939 -11.179 9.054 1.00 . A A . 69 THR C 1 1 2 1995 1 1 69 THR CA C 1.487 -10.427 10.262 1.00 . A A . 69 THR CA 1 1 2 1996 1 1 69 THR CB C 0.348 -9.900 11.177 1.00 . A A . 69 THR CB 1 1 2 1997 1 1 69 THR CG2 C -0.407 -8.743 10.534 1.00 . A A . 69 THR CG2 1 1 2 1998 1 1 69 THR H H 1.965 -8.560 9.435 1.00 . A A . 69 THR H 1 1 2 1999 1 1 69 THR HA H 2.089 -11.116 10.842 1.00 . A A . 69 THR HA 1 1 2 2000 1 1 69 THR HB H 0.794 -9.544 12.095 1.00 . A A . 69 THR HB 1 1 2 2001 1 1 69 THR HG1 H -1.354 -10.889 10.935 1.00 . A A . 69 THR HG1 1 1 2 2002 1 1 69 THR HG21 H -1.203 -8.423 11.191 1.00 . A A . 69 THR HG21 1 1 2 2003 1 1 69 THR HG22 H -0.823 -9.065 9.590 1.00 . A A . 69 THR HG22 1 1 2 2004 1 1 69 THR HG23 H 0.273 -7.921 10.366 1.00 . A A . 69 THR HG23 1 1 2 2005 1 1 69 THR N N 2.361 -9.370 9.816 1.00 . A A . 69 THR N 1 1 2 2006 1 1 69 THR O O -0.246 -11.086 8.710 1.00 . A A . 69 THR O 1 1 2 2007 1 1 69 THR OG1 O -0.564 -10.960 11.500 1.00 . A A . 69 THR OG1 1 1 2 2008 1 1 70 SER C C 1.256 -12.066 5.961 1.00 . A A . 70 SER C 1 1 2 2009 1 1 70 SER CA C 1.533 -12.779 7.284 1.00 . A A . 70 SER CA 1 1 2 2010 1 1 70 SER CB C 0.331 -13.640 7.671 1.00 . A A . 70 SER CB 1 1 2 2011 1 1 70 SER H H 2.803 -11.709 8.592 1.00 . A A . 70 SER H 1 1 2 2012 1 1 70 SER HA H 2.383 -13.425 7.146 1.00 . A A . 70 SER HA 1 1 2 2013 1 1 70 SER HB2 H -0.506 -12.988 7.888 1.00 . A A . 70 SER HB2 1 1 2 2014 1 1 70 SER HB3 H 0.077 -14.292 6.851 1.00 . A A . 70 SER HB3 1 1 2 2015 1 1 70 SER HG H 0.112 -15.260 8.754 1.00 . A A . 70 SER HG 1 1 2 2016 1 1 70 SER N N 1.859 -11.855 8.368 1.00 . A A . 70 SER N 1 1 2 2017 1 1 70 SER O O 1.845 -12.395 4.930 1.00 . A A . 70 SER O 1 1 2 2018 1 1 70 SER OG O 0.598 -14.426 8.822 1.00 . A A . 70 SER OG 1 1 2 2019 1 1 71 GLY C C -1.172 -11.350 4.113 1.00 . A A . 71 GLY C 1 1 2 2020 1 1 71 GLY CA C -0.111 -10.485 4.771 1.00 . A A . 71 GLY CA 1 1 2 2021 1 1 71 GLY H H 0.055 -10.761 6.865 1.00 . A A . 71 GLY H 1 1 2 2022 1 1 71 GLY HA2 H -0.532 -9.515 4.995 1.00 . A A . 71 GLY HA2 1 1 2 2023 1 1 71 GLY HA3 H 0.715 -10.364 4.085 1.00 . A A . 71 GLY HA3 1 1 2 2024 1 1 71 GLY N N 0.372 -11.087 5.996 1.00 . A A . 71 GLY N 1 1 2 2025 1 1 71 GLY O O -1.602 -12.348 4.689 1.00 . A A . 71 GLY O 1 1 2 2026 1 1 72 ILE C C -1.980 -12.578 1.094 1.00 . A A . 72 ILE C 1 1 2 2027 1 1 72 ILE CA C -2.629 -11.716 2.189 1.00 . A A . 72 ILE CA 1 1 2 2028 1 1 72 ILE CB C -3.713 -10.765 1.609 1.00 . A A . 72 ILE CB 1 1 2 2029 1 1 72 ILE CD1 C -5.007 -10.745 3.815 1.00 . A A . 72 ILE CD1 1 1 2 2030 1 1 72 ILE CG1 C -4.320 -9.926 2.740 1.00 . A A . 72 ILE CG1 1 1 2 2031 1 1 72 ILE CG2 C -4.821 -11.533 0.897 1.00 . A A . 72 ILE CG2 1 1 2 2032 1 1 72 ILE H H -1.236 -10.139 2.516 1.00 . A A . 72 ILE H 1 1 2 2033 1 1 72 ILE HA H -3.111 -12.376 2.898 1.00 . A A . 72 ILE HA 1 1 2 2034 1 1 72 ILE HB H -3.244 -10.105 0.895 1.00 . A A . 72 ILE HB 1 1 2 2035 1 1 72 ILE HD11 H -5.814 -11.315 3.375 1.00 . A A . 72 ILE HD11 1 1 2 2036 1 1 72 ILE HD12 H -5.403 -10.087 4.573 1.00 . A A . 72 ILE HD12 1 1 2 2037 1 1 72 ILE HD13 H -4.293 -11.422 4.262 1.00 . A A . 72 ILE HD13 1 1 2 2038 1 1 72 ILE HG12 H -3.534 -9.356 3.213 1.00 . A A . 72 ILE HG12 1 1 2 2039 1 1 72 ILE HG13 H -5.048 -9.246 2.323 1.00 . A A . 72 ILE HG13 1 1 2 2040 1 1 72 ILE HG21 H -5.549 -10.838 0.506 1.00 . A A . 72 ILE HG21 1 1 2 2041 1 1 72 ILE HG22 H -5.301 -12.202 1.596 1.00 . A A . 72 ILE HG22 1 1 2 2042 1 1 72 ILE HG23 H -4.397 -12.106 0.085 1.00 . A A . 72 ILE HG23 1 1 2 2043 1 1 72 ILE N N -1.605 -10.964 2.919 1.00 . A A . 72 ILE N 1 1 2 2044 1 1 72 ILE O O -2.651 -13.220 0.291 1.00 . A A . 72 ILE O 1 1 2 2045 1 1 73 ARG C C -0.207 -14.834 0.056 1.00 . A A . 73 ARG C 1 1 2 2046 1 1 73 ARG CA C 0.155 -13.354 0.120 1.00 . A A . 73 ARG CA 1 1 2 2047 1 1 73 ARG CB C 1.618 -13.234 0.491 1.00 . A A . 73 ARG CB 1 1 2 2048 1 1 73 ARG CD C 3.301 -13.432 2.360 1.00 . A A . 73 ARG CD 1 1 2 2049 1 1 73 ARG CG C 1.924 -13.824 1.859 1.00 . A A . 73 ARG CG 1 1 2 2050 1 1 73 ARG CZ C 5.660 -13.931 1.913 1.00 . A A . 73 ARG CZ 1 1 2 2051 1 1 73 ARG H H -0.183 -12.107 1.803 1.00 . A A . 73 ARG H 1 1 2 2052 1 1 73 ARG HA H 0.004 -12.911 -0.852 1.00 . A A . 73 ARG HA 1 1 2 2053 1 1 73 ARG HB2 H 2.218 -13.743 -0.249 1.00 . A A . 73 ARG HB2 1 1 2 2054 1 1 73 ARG HB3 H 1.871 -12.197 0.503 1.00 . A A . 73 ARG HB3 1 1 2 2055 1 1 73 ARG HD2 H 3.389 -12.357 2.313 1.00 . A A . 73 ARG HD2 1 1 2 2056 1 1 73 ARG HD3 H 3.399 -13.754 3.386 1.00 . A A . 73 ARG HD3 1 1 2 2057 1 1 73 ARG HE H 4.131 -14.516 0.761 1.00 . A A . 73 ARG HE 1 1 2 2058 1 1 73 ARG HG2 H 1.185 -13.473 2.562 1.00 . A A . 73 ARG HG2 1 1 2 2059 1 1 73 ARG HG3 H 1.872 -14.902 1.791 1.00 . A A . 73 ARG HG3 1 1 2 2060 1 1 73 ARG HH11 H 5.288 -12.853 3.585 1.00 . A A . 73 ARG HH11 1 1 2 2061 1 1 73 ARG HH12 H 6.964 -13.192 3.290 1.00 . A A . 73 ARG HH12 1 1 2 2062 1 1 73 ARG HH21 H 6.336 -15.007 0.325 1.00 . A A . 73 ARG HH21 1 1 2 2063 1 1 73 ARG HH22 H 7.565 -14.421 1.413 1.00 . A A . 73 ARG HH22 1 1 2 2064 1 1 73 ARG N N -0.649 -12.604 1.101 1.00 . A A . 73 ARG N 1 1 2 2065 1 1 73 ARG NE N 4.378 -14.024 1.575 1.00 . A A . 73 ARG NE 1 1 2 2066 1 1 73 ARG NH1 N 5.997 -13.274 3.017 1.00 . A A . 73 ARG NH1 1 1 2 2067 1 1 73 ARG NH2 N 6.594 -14.498 1.160 1.00 . A A . 73 ARG NH2 1 1 2 2068 1 1 73 ARG O O 0.246 -15.550 -0.839 1.00 . A A . 73 ARG O 1 1 2 2069 1 1 74 THR C C -2.327 -16.942 -0.214 1.00 . A A . 74 THR C 1 1 2 2070 1 1 74 THR CA C -1.485 -16.655 1.032 1.00 . A A . 74 THR CA 1 1 2 2071 1 1 74 THR CB C -2.330 -16.899 2.297 1.00 . A A . 74 THR CB 1 1 2 2072 1 1 74 THR CG2 C -2.447 -18.390 2.600 1.00 . A A . 74 THR CG2 1 1 2 2073 1 1 74 THR H H -1.271 -14.681 1.730 1.00 . A A . 74 THR H 1 1 2 2074 1 1 74 THR HA H -0.633 -17.319 1.050 1.00 . A A . 74 THR HA 1 1 2 2075 1 1 74 THR HB H -3.318 -16.498 2.137 1.00 . A A . 74 THR HB 1 1 2 2076 1 1 74 THR HG1 H -2.333 -16.241 4.167 1.00 . A A . 74 THR HG1 1 1 2 2077 1 1 74 THR HG21 H -3.036 -18.529 3.494 1.00 . A A . 74 THR HG21 1 1 2 2078 1 1 74 THR HG22 H -1.462 -18.807 2.746 1.00 . A A . 74 THR HG22 1 1 2 2079 1 1 74 THR HG23 H -2.930 -18.887 1.771 1.00 . A A . 74 THR HG23 1 1 2 2080 1 1 74 THR N N -1.000 -15.287 1.012 1.00 . A A . 74 THR N 1 1 2 2081 1 1 74 THR O O -2.657 -18.094 -0.505 1.00 . A A . 74 THR O 1 1 2 2082 1 1 74 THR OG1 O -1.723 -16.229 3.412 1.00 . A A . 74 THR OG1 1 1 2 2083 1 1 75 ASP C C -3.279 -14.811 -3.043 1.00 . A A . 75 ASP C 1 1 2 2084 1 1 75 ASP CA C -3.456 -16.029 -2.160 1.00 . A A . 75 ASP CA 1 1 2 2085 1 1 75 ASP CB C -4.938 -16.193 -1.807 1.00 . A A . 75 ASP CB 1 1 2 2086 1 1 75 ASP CG C -5.754 -16.809 -2.932 1.00 . A A . 75 ASP CG 1 1 2 2087 1 1 75 ASP H H -2.286 -14.994 -0.727 1.00 . A A . 75 ASP H 1 1 2 2088 1 1 75 ASP HA H -3.118 -16.904 -2.696 1.00 . A A . 75 ASP HA 1 1 2 2089 1 1 75 ASP HB2 H -5.024 -16.825 -0.940 1.00 . A A . 75 ASP HB2 1 1 2 2090 1 1 75 ASP HB3 H -5.350 -15.223 -1.583 1.00 . A A . 75 ASP HB3 1 1 2 2091 1 1 75 ASP N N -2.643 -15.891 -0.965 1.00 . A A . 75 ASP N 1 1 2 2092 1 1 75 ASP O O -3.255 -13.676 -2.569 1.00 . A A . 75 ASP O 1 1 2 2093 1 1 75 ASP OD1 O -5.649 -16.345 -4.083 1.00 . A A . 75 ASP OD1 1 1 2 2094 1 1 75 ASP OD2 O -6.498 -17.780 -2.672 1.00 . A A . 75 ASP OD2 1 1 3 2095 1 1 10 GLY C C 9.271 4.579 4.043 1.00 . A A . 10 GLY C 1 1 3 2096 1 1 10 GLY CA C 10.244 4.187 5.143 1.00 . A A . 10 GLY CA 1 1 3 2097 1 1 10 GLY H H 11.451 2.438 5.208 1.00 . A A . 10 GLY H 1 1 3 2098 1 1 10 GLY HA2 H 9.687 3.717 5.940 1.00 . A A . 10 GLY HA2 1 1 3 2099 1 1 10 GLY HA3 H 10.707 5.083 5.531 1.00 . A A . 10 GLY HA3 1 1 3 2100 1 1 10 GLY N N 11.297 3.270 4.706 1.00 . A A . 10 GLY N 1 1 3 2101 1 1 10 GLY O O 8.424 3.775 3.649 1.00 . A A . 10 GLY O 1 1 3 2102 1 1 11 PRO C C 8.942 5.644 1.130 1.00 . A A . 11 PRO C 1 1 3 2103 1 1 11 PRO CA C 8.523 6.298 2.439 1.00 . A A . 11 PRO CA 1 1 3 2104 1 1 11 PRO CB C 8.777 7.810 2.377 1.00 . A A . 11 PRO CB 1 1 3 2105 1 1 11 PRO CD C 10.258 6.880 4.024 1.00 . A A . 11 PRO CD 1 1 3 2106 1 1 11 PRO CG C 9.569 8.145 3.599 1.00 . A A . 11 PRO CG 1 1 3 2107 1 1 11 PRO HA H 7.475 6.108 2.619 1.00 . A A . 11 PRO HA 1 1 3 2108 1 1 11 PRO HB2 H 9.326 8.041 1.478 1.00 . A A . 11 PRO HB2 1 1 3 2109 1 1 11 PRO HB3 H 7.831 8.333 2.369 1.00 . A A . 11 PRO HB3 1 1 3 2110 1 1 11 PRO HD2 H 11.227 6.798 3.550 1.00 . A A . 11 PRO HD2 1 1 3 2111 1 1 11 PRO HD3 H 10.358 6.848 5.099 1.00 . A A . 11 PRO HD3 1 1 3 2112 1 1 11 PRO HG2 H 10.299 8.905 3.364 1.00 . A A . 11 PRO HG2 1 1 3 2113 1 1 11 PRO HG3 H 8.908 8.491 4.378 1.00 . A A . 11 PRO HG3 1 1 3 2114 1 1 11 PRO N N 9.352 5.830 3.549 1.00 . A A . 11 PRO N 1 1 3 2115 1 1 11 PRO O O 10.132 5.506 0.842 1.00 . A A . 11 PRO O 1 1 3 2116 1 1 12 PHE C C 8.118 5.368 -2.126 1.00 . A A . 12 PHE C 1 1 3 2117 1 1 12 PHE CA C 8.239 4.515 -0.889 1.00 . A A . 12 PHE CA 1 1 3 2118 1 1 12 PHE CB C 7.318 3.296 -0.998 1.00 . A A . 12 PHE CB 1 1 3 2119 1 1 12 PHE CD1 C 5.307 3.585 0.482 1.00 . A A . 12 PHE CD1 1 1 3 2120 1 1 12 PHE CD2 C 5.009 3.814 -1.872 1.00 . A A . 12 PHE CD2 1 1 3 2121 1 1 12 PHE CE1 C 3.962 3.818 0.678 1.00 . A A . 12 PHE CE1 1 1 3 2122 1 1 12 PHE CE2 C 3.661 4.051 -1.675 1.00 . A A . 12 PHE CE2 1 1 3 2123 1 1 12 PHE CG C 5.850 3.580 -0.793 1.00 . A A . 12 PHE CG 1 1 3 2124 1 1 12 PHE CZ C 3.141 4.052 -0.400 1.00 . A A . 12 PHE CZ 1 1 3 2125 1 1 12 PHE H H 7.045 5.530 0.544 1.00 . A A . 12 PHE H 1 1 3 2126 1 1 12 PHE HA H 9.264 4.166 -0.843 1.00 . A A . 12 PHE HA 1 1 3 2127 1 1 12 PHE HB2 H 7.429 2.864 -1.980 1.00 . A A . 12 PHE HB2 1 1 3 2128 1 1 12 PHE HB3 H 7.621 2.569 -0.264 1.00 . A A . 12 PHE HB3 1 1 3 2129 1 1 12 PHE HD1 H 5.950 3.405 1.331 1.00 . A A . 12 PHE HD1 1 1 3 2130 1 1 12 PHE HD2 H 5.415 3.813 -2.872 1.00 . A A . 12 PHE HD2 1 1 3 2131 1 1 12 PHE HE1 H 3.551 3.815 1.677 1.00 . A A . 12 PHE HE1 1 1 3 2132 1 1 12 PHE HE2 H 3.013 4.231 -2.520 1.00 . A A . 12 PHE HE2 1 1 3 2133 1 1 12 PHE HZ H 2.091 4.232 -0.245 1.00 . A A . 12 PHE HZ 1 1 3 2134 1 1 12 PHE N N 7.968 5.270 0.327 1.00 . A A . 12 PHE N 1 1 3 2135 1 1 12 PHE O O 7.970 6.587 -2.054 1.00 . A A . 12 PHE O 1 1 3 2136 1 1 13 THR C C 7.135 4.638 -5.408 1.00 . A A . 13 THR C 1 1 3 2137 1 1 13 THR CA C 8.178 5.347 -4.539 1.00 . A A . 13 THR CA 1 1 3 2138 1 1 13 THR CB C 9.558 5.316 -5.209 1.00 . A A . 13 THR CB 1 1 3 2139 1 1 13 THR CG2 C 9.680 6.433 -6.212 1.00 . A A . 13 THR CG2 1 1 3 2140 1 1 13 THR H H 8.412 3.745 -3.221 1.00 . A A . 13 THR H 1 1 3 2141 1 1 13 THR HA H 7.885 6.376 -4.393 1.00 . A A . 13 THR HA 1 1 3 2142 1 1 13 THR HB H 9.692 4.370 -5.714 1.00 . A A . 13 THR HB 1 1 3 2143 1 1 13 THR HG1 H 10.833 6.408 -4.172 1.00 . A A . 13 THR HG1 1 1 3 2144 1 1 13 THR HG21 H 9.578 7.377 -5.699 1.00 . A A . 13 THR HG21 1 1 3 2145 1 1 13 THR HG22 H 8.900 6.334 -6.950 1.00 . A A . 13 THR HG22 1 1 3 2146 1 1 13 THR HG23 H 10.645 6.381 -6.691 1.00 . A A . 13 THR HG23 1 1 3 2147 1 1 13 THR N N 8.255 4.708 -3.255 1.00 . A A . 13 THR N 1 1 3 2148 1 1 13 THR O O 6.724 3.523 -5.090 1.00 . A A . 13 THR O 1 1 3 2149 1 1 13 THR OG1 O 10.577 5.480 -4.212 1.00 . A A . 13 THR OG1 1 1 3 2150 1 1 14 ARG C C 6.067 3.332 -7.843 1.00 . A A . 14 ARG C 1 1 3 2151 1 1 14 ARG CA C 5.705 4.743 -7.397 1.00 . A A . 14 ARG CA 1 1 3 2152 1 1 14 ARG CB C 5.568 5.661 -8.609 1.00 . A A . 14 ARG CB 1 1 3 2153 1 1 14 ARG CD C 4.094 6.512 -10.448 1.00 . A A . 14 ARG CD 1 1 3 2154 1 1 14 ARG CG C 4.363 5.365 -9.487 1.00 . A A . 14 ARG CG 1 1 3 2155 1 1 14 ARG CZ C 1.665 6.446 -10.896 1.00 . A A . 14 ARG CZ 1 1 3 2156 1 1 14 ARG H H 7.079 6.183 -6.671 1.00 . A A . 14 ARG H 1 1 3 2157 1 1 14 ARG HA H 4.764 4.713 -6.872 1.00 . A A . 14 ARG HA 1 1 3 2158 1 1 14 ARG HB2 H 5.496 6.678 -8.265 1.00 . A A . 14 ARG HB2 1 1 3 2159 1 1 14 ARG HB3 H 6.457 5.564 -9.215 1.00 . A A . 14 ARG HB3 1 1 3 2160 1 1 14 ARG HD2 H 3.931 7.412 -9.873 1.00 . A A . 14 ARG HD2 1 1 3 2161 1 1 14 ARG HD3 H 4.962 6.645 -11.079 1.00 . A A . 14 ARG HD3 1 1 3 2162 1 1 14 ARG HE H 3.092 5.978 -12.225 1.00 . A A . 14 ARG HE 1 1 3 2163 1 1 14 ARG HG2 H 4.556 4.468 -10.056 1.00 . A A . 14 ARG HG2 1 1 3 2164 1 1 14 ARG HG3 H 3.496 5.221 -8.859 1.00 . A A . 14 ARG HG3 1 1 3 2165 1 1 14 ARG HH11 H 2.136 7.014 -9.009 1.00 . A A . 14 ARG HH11 1 1 3 2166 1 1 14 ARG HH12 H 0.433 6.931 -9.361 1.00 . A A . 14 ARG HH12 1 1 3 2167 1 1 14 ARG HH21 H 0.848 5.954 -12.681 1.00 . A A . 14 ARG HH21 1 1 3 2168 1 1 14 ARG HH22 H -0.287 6.373 -11.431 1.00 . A A . 14 ARG HH22 1 1 3 2169 1 1 14 ARG N N 6.714 5.290 -6.487 1.00 . A A . 14 ARG N 1 1 3 2170 1 1 14 ARG NE N 2.925 6.271 -11.293 1.00 . A A . 14 ARG NE 1 1 3 2171 1 1 14 ARG NH1 N 1.395 6.835 -9.657 1.00 . A A . 14 ARG NH1 1 1 3 2172 1 1 14 ARG NH2 N 0.666 6.240 -11.739 1.00 . A A . 14 ARG NH2 1 1 3 2173 1 1 14 ARG O O 5.284 2.394 -7.674 1.00 . A A . 14 ARG O 1 1 3 2174 1 1 15 ARG C C 7.798 0.896 -7.684 1.00 . A A . 15 ARG C 1 1 3 2175 1 1 15 ARG CA C 7.769 1.899 -8.841 1.00 . A A . 15 ARG CA 1 1 3 2176 1 1 15 ARG CB C 9.177 2.066 -9.408 1.00 . A A . 15 ARG CB 1 1 3 2177 1 1 15 ARG CD C 10.673 2.984 -11.191 1.00 . A A . 15 ARG CD 1 1 3 2178 1 1 15 ARG CG C 9.239 2.843 -10.715 1.00 . A A . 15 ARG CG 1 1 3 2179 1 1 15 ARG CZ C 12.478 1.397 -10.646 1.00 . A A . 15 ARG CZ 1 1 3 2180 1 1 15 ARG H H 7.805 3.996 -8.563 1.00 . A A . 15 ARG H 1 1 3 2181 1 1 15 ARG HA H 7.119 1.522 -9.615 1.00 . A A . 15 ARG HA 1 1 3 2182 1 1 15 ARG HB2 H 9.785 2.585 -8.682 1.00 . A A . 15 ARG HB2 1 1 3 2183 1 1 15 ARG HB3 H 9.597 1.091 -9.577 1.00 . A A . 15 ARG HB3 1 1 3 2184 1 1 15 ARG HD2 H 10.676 3.439 -12.171 1.00 . A A . 15 ARG HD2 1 1 3 2185 1 1 15 ARG HD3 H 11.213 3.612 -10.500 1.00 . A A . 15 ARG HD3 1 1 3 2186 1 1 15 ARG HE H 10.885 0.981 -11.792 1.00 . A A . 15 ARG HE 1 1 3 2187 1 1 15 ARG HG2 H 8.666 2.317 -11.464 1.00 . A A . 15 ARG HG2 1 1 3 2188 1 1 15 ARG HG3 H 8.821 3.827 -10.558 1.00 . A A . 15 ARG HG3 1 1 3 2189 1 1 15 ARG HH11 H 12.752 3.267 -9.894 1.00 . A A . 15 ARG HH11 1 1 3 2190 1 1 15 ARG HH12 H 13.989 2.113 -9.481 1.00 . A A . 15 ARG HH12 1 1 3 2191 1 1 15 ARG HH21 H 12.483 -0.545 -11.228 1.00 . A A . 15 ARG HH21 1 1 3 2192 1 1 15 ARG HH22 H 13.828 -0.061 -10.227 1.00 . A A . 15 ARG HH22 1 1 3 2193 1 1 15 ARG N N 7.257 3.195 -8.411 1.00 . A A . 15 ARG N 1 1 3 2194 1 1 15 ARG NE N 11.335 1.685 -11.266 1.00 . A A . 15 ARG NE 1 1 3 2195 1 1 15 ARG NH1 N 13.122 2.332 -9.953 1.00 . A A . 15 ARG NH1 1 1 3 2196 1 1 15 ARG NH2 N 12.970 0.169 -10.709 1.00 . A A . 15 ARG NH2 1 1 3 2197 1 1 15 ARG O O 7.381 -0.260 -7.829 1.00 . A A . 15 ARG O 1 1 3 2198 1 1 16 GLN C C 7.015 -0.016 -4.937 1.00 . A A . 16 GLN C 1 1 3 2199 1 1 16 GLN CA C 8.388 0.501 -5.350 1.00 . A A . 16 GLN CA 1 1 3 2200 1 1 16 GLN CB C 9.030 1.276 -4.193 1.00 . A A . 16 GLN CB 1 1 3 2201 1 1 16 GLN CD C 11.179 1.644 -5.501 1.00 . A A . 16 GLN CD 1 1 3 2202 1 1 16 GLN CG C 10.553 1.247 -4.178 1.00 . A A . 16 GLN CG 1 1 3 2203 1 1 16 GLN H H 8.597 2.275 -6.487 1.00 . A A . 16 GLN H 1 1 3 2204 1 1 16 GLN HA H 9.016 -0.341 -5.599 1.00 . A A . 16 GLN HA 1 1 3 2205 1 1 16 GLN HB2 H 8.720 2.306 -4.254 1.00 . A A . 16 GLN HB2 1 1 3 2206 1 1 16 GLN HB3 H 8.677 0.860 -3.260 1.00 . A A . 16 GLN HB3 1 1 3 2207 1 1 16 GLN HE21 H 11.280 -0.267 -6.053 1.00 . A A . 16 GLN HE21 1 1 3 2208 1 1 16 GLN HE22 H 11.901 0.889 -7.180 1.00 . A A . 16 GLN HE22 1 1 3 2209 1 1 16 GLN HG2 H 10.902 1.930 -3.418 1.00 . A A . 16 GLN HG2 1 1 3 2210 1 1 16 GLN HG3 H 10.876 0.244 -3.931 1.00 . A A . 16 GLN HG3 1 1 3 2211 1 1 16 GLN N N 8.292 1.347 -6.537 1.00 . A A . 16 GLN N 1 1 3 2212 1 1 16 GLN NE2 N 11.480 0.661 -6.331 1.00 . A A . 16 GLN NE2 1 1 3 2213 1 1 16 GLN O O 6.848 -1.206 -4.684 1.00 . A A . 16 GLN O 1 1 3 2214 1 1 16 GLN OE1 O 11.399 2.823 -5.771 1.00 . A A . 16 GLN OE1 1 1 3 2215 1 1 17 ALA C C 4.115 -0.566 -5.433 1.00 . A A . 17 ALA C 1 1 3 2216 1 1 17 ALA CA C 4.670 0.522 -4.519 1.00 . A A . 17 ALA CA 1 1 3 2217 1 1 17 ALA CB C 3.780 1.751 -4.570 1.00 . A A . 17 ALA CB 1 1 3 2218 1 1 17 ALA H H 6.240 1.819 -5.124 1.00 . A A . 17 ALA H 1 1 3 2219 1 1 17 ALA HA H 4.683 0.154 -3.502 1.00 . A A . 17 ALA HA 1 1 3 2220 1 1 17 ALA HB1 H 3.776 2.151 -5.573 1.00 . A A . 17 ALA HB1 1 1 3 2221 1 1 17 ALA HB2 H 4.157 2.498 -3.885 1.00 . A A . 17 ALA HB2 1 1 3 2222 1 1 17 ALA HB3 H 2.773 1.478 -4.287 1.00 . A A . 17 ALA HB3 1 1 3 2223 1 1 17 ALA N N 6.037 0.880 -4.894 1.00 . A A . 17 ALA N 1 1 3 2224 1 1 17 ALA O O 3.510 -1.541 -4.971 1.00 . A A . 17 ALA O 1 1 3 2225 1 1 18 GLN C C 4.372 -2.758 -7.412 1.00 . A A . 18 GLN C 1 1 3 2226 1 1 18 GLN CA C 3.885 -1.349 -7.727 1.00 . A A . 18 GLN CA 1 1 3 2227 1 1 18 GLN CB C 4.373 -0.933 -9.108 1.00 . A A . 18 GLN CB 1 1 3 2228 1 1 18 GLN CD C 4.215 0.705 -11.017 1.00 . A A . 18 GLN CD 1 1 3 2229 1 1 18 GLN CG C 3.739 0.345 -9.624 1.00 . A A . 18 GLN CG 1 1 3 2230 1 1 18 GLN H H 4.857 0.385 -7.030 1.00 . A A . 18 GLN H 1 1 3 2231 1 1 18 GLN HA H 2.805 -1.340 -7.718 1.00 . A A . 18 GLN HA 1 1 3 2232 1 1 18 GLN HB2 H 5.443 -0.786 -9.069 1.00 . A A . 18 GLN HB2 1 1 3 2233 1 1 18 GLN HB3 H 4.158 -1.724 -9.799 1.00 . A A . 18 GLN HB3 1 1 3 2234 1 1 18 GLN HE21 H 2.694 -0.292 -11.828 1.00 . A A . 18 GLN HE21 1 1 3 2235 1 1 18 GLN HE22 H 3.781 0.469 -12.939 1.00 . A A . 18 GLN HE22 1 1 3 2236 1 1 18 GLN HG2 H 2.667 0.218 -9.647 1.00 . A A . 18 GLN HG2 1 1 3 2237 1 1 18 GLN HG3 H 3.990 1.153 -8.954 1.00 . A A . 18 GLN HG3 1 1 3 2238 1 1 18 GLN N N 4.351 -0.403 -6.732 1.00 . A A . 18 GLN N 1 1 3 2239 1 1 18 GLN NE2 N 3.494 0.250 -12.029 1.00 . A A . 18 GLN NE2 1 1 3 2240 1 1 18 GLN O O 3.616 -3.723 -7.518 1.00 . A A . 18 GLN O 1 1 3 2241 1 1 18 GLN OE1 O 5.220 1.395 -11.184 1.00 . A A . 18 GLN OE1 1 1 3 2242 1 1 19 ALA C C 5.572 -4.801 -5.459 1.00 . A A . 19 ALA C 1 1 3 2243 1 1 19 ALA CA C 6.225 -4.157 -6.683 1.00 . A A . 19 ALA CA 1 1 3 2244 1 1 19 ALA CB C 7.724 -4.004 -6.466 1.00 . A A . 19 ALA CB 1 1 3 2245 1 1 19 ALA H H 6.171 -2.050 -6.903 1.00 . A A . 19 ALA H 1 1 3 2246 1 1 19 ALA HA H 6.076 -4.804 -7.536 1.00 . A A . 19 ALA HA 1 1 3 2247 1 1 19 ALA HB1 H 8.166 -3.523 -7.326 1.00 . A A . 19 ALA HB1 1 1 3 2248 1 1 19 ALA HB2 H 8.168 -4.979 -6.330 1.00 . A A . 19 ALA HB2 1 1 3 2249 1 1 19 ALA HB3 H 7.902 -3.401 -5.588 1.00 . A A . 19 ALA HB3 1 1 3 2250 1 1 19 ALA N N 5.627 -2.865 -6.997 1.00 . A A . 19 ALA N 1 1 3 2251 1 1 19 ALA O O 5.553 -6.027 -5.332 1.00 . A A . 19 ALA O 1 1 3 2252 1 1 20 VAL C C 3.023 -4.891 -3.543 1.00 . A A . 20 VAL C 1 1 3 2253 1 1 20 VAL CA C 4.457 -4.480 -3.328 1.00 . A A . 20 VAL CA 1 1 3 2254 1 1 20 VAL CB C 4.517 -3.410 -2.211 1.00 . A A . 20 VAL CB 1 1 3 2255 1 1 20 VAL CG1 C 4.267 -4.035 -0.847 1.00 . A A . 20 VAL CG1 1 1 3 2256 1 1 20 VAL CG2 C 5.848 -2.682 -2.222 1.00 . A A . 20 VAL CG2 1 1 3 2257 1 1 20 VAL H H 4.799 -3.050 -4.847 1.00 . A A . 20 VAL H 1 1 3 2258 1 1 20 VAL HA H 5.039 -5.340 -3.028 1.00 . A A . 20 VAL HA 1 1 3 2259 1 1 20 VAL HB H 3.734 -2.686 -2.396 1.00 . A A . 20 VAL HB 1 1 3 2260 1 1 20 VAL HG11 H 3.282 -4.476 -0.829 1.00 . A A . 20 VAL HG11 1 1 3 2261 1 1 20 VAL HG12 H 4.334 -3.273 -0.083 1.00 . A A . 20 VAL HG12 1 1 3 2262 1 1 20 VAL HG13 H 5.007 -4.799 -0.659 1.00 . A A . 20 VAL HG13 1 1 3 2263 1 1 20 VAL HG21 H 5.976 -2.180 -3.170 1.00 . A A . 20 VAL HG21 1 1 3 2264 1 1 20 VAL HG22 H 6.649 -3.393 -2.080 1.00 . A A . 20 VAL HG22 1 1 3 2265 1 1 20 VAL HG23 H 5.866 -1.954 -1.425 1.00 . A A . 20 VAL HG23 1 1 3 2266 1 1 20 VAL N N 4.972 -3.985 -4.596 1.00 . A A . 20 VAL N 1 1 3 2267 1 1 20 VAL O O 2.466 -5.705 -2.816 1.00 . A A . 20 VAL O 1 1 3 2268 1 1 21 THR C C 0.986 -5.703 -5.927 1.00 . A A . 21 THR C 1 1 3 2269 1 1 21 THR CA C 1.080 -4.562 -4.936 1.00 . A A . 21 THR CA 1 1 3 2270 1 1 21 THR CB C 0.494 -3.279 -5.532 1.00 . A A . 21 THR CB 1 1 3 2271 1 1 21 THR CG2 C -1.000 -3.377 -5.586 1.00 . A A . 21 THR CG2 1 1 3 2272 1 1 21 THR H H 3.025 -3.834 -5.226 1.00 . A A . 21 THR H 1 1 3 2273 1 1 21 THR HA H 0.538 -4.820 -4.035 1.00 . A A . 21 THR HA 1 1 3 2274 1 1 21 THR HB H 0.875 -3.149 -6.536 1.00 . A A . 21 THR HB 1 1 3 2275 1 1 21 THR HG1 H 1.824 -2.062 -4.711 1.00 . A A . 21 THR HG1 1 1 3 2276 1 1 21 THR HG21 H -1.279 -4.222 -6.194 1.00 . A A . 21 THR HG21 1 1 3 2277 1 1 21 THR HG22 H -1.401 -2.470 -6.007 1.00 . A A . 21 THR HG22 1 1 3 2278 1 1 21 THR HG23 H -1.376 -3.513 -4.585 1.00 . A A . 21 THR HG23 1 1 3 2279 1 1 21 THR N N 2.466 -4.357 -4.609 1.00 . A A . 21 THR N 1 1 3 2280 1 1 21 THR O O -0.003 -6.429 -5.996 1.00 . A A . 21 THR O 1 1 3 2281 1 1 21 THR OG1 O 0.864 -2.151 -4.726 1.00 . A A . 21 THR OG1 1 1 3 2282 1 1 22 THR C C 2.432 -8.217 -6.584 1.00 . A A . 22 THR C 1 1 3 2283 1 1 22 THR CA C 2.272 -7.008 -7.500 1.00 . A A . 22 THR CA 1 1 3 2284 1 1 22 THR CB C 3.530 -6.814 -8.360 1.00 . A A . 22 THR CB 1 1 3 2285 1 1 22 THR CG2 C 3.898 -8.082 -9.087 1.00 . A A . 22 THR CG2 1 1 3 2286 1 1 22 THR H H 2.706 -5.112 -6.728 1.00 . A A . 22 THR H 1 1 3 2287 1 1 22 THR HA H 1.420 -7.152 -8.146 1.00 . A A . 22 THR HA 1 1 3 2288 1 1 22 THR HB H 4.350 -6.539 -7.711 1.00 . A A . 22 THR HB 1 1 3 2289 1 1 22 THR HG1 H 3.331 -4.909 -8.839 1.00 . A A . 22 THR HG1 1 1 3 2290 1 1 22 THR HG21 H 3.082 -8.376 -9.725 1.00 . A A . 22 THR HG21 1 1 3 2291 1 1 22 THR HG22 H 4.093 -8.857 -8.365 1.00 . A A . 22 THR HG22 1 1 3 2292 1 1 22 THR HG23 H 4.780 -7.909 -9.682 1.00 . A A . 22 THR HG23 1 1 3 2293 1 1 22 THR N N 2.049 -5.838 -6.694 1.00 . A A . 22 THR N 1 1 3 2294 1 1 22 THR O O 1.971 -9.319 -6.887 1.00 . A A . 22 THR O 1 1 3 2295 1 1 22 THR OG1 O 3.313 -5.755 -9.302 1.00 . A A . 22 THR OG1 1 1 3 2296 1 1 23 THR C C 1.933 -9.224 -3.648 1.00 . A A . 23 THR C 1 1 3 2297 1 1 23 THR CA C 3.232 -9.010 -4.432 1.00 . A A . 23 THR CA 1 1 3 2298 1 1 23 THR CB C 4.380 -8.651 -3.470 1.00 . A A . 23 THR CB 1 1 3 2299 1 1 23 THR CG2 C 4.581 -9.726 -2.415 1.00 . A A . 23 THR CG2 1 1 3 2300 1 1 23 THR H H 3.468 -7.098 -5.292 1.00 . A A . 23 THR H 1 1 3 2301 1 1 23 THR HA H 3.489 -9.933 -4.934 1.00 . A A . 23 THR HA 1 1 3 2302 1 1 23 THR HB H 4.136 -7.721 -2.975 1.00 . A A . 23 THR HB 1 1 3 2303 1 1 23 THR HG1 H 5.576 -7.629 -4.670 1.00 . A A . 23 THR HG1 1 1 3 2304 1 1 23 THR HG21 H 3.685 -9.822 -1.821 1.00 . A A . 23 THR HG21 1 1 3 2305 1 1 23 THR HG22 H 5.409 -9.452 -1.776 1.00 . A A . 23 THR HG22 1 1 3 2306 1 1 23 THR HG23 H 4.797 -10.669 -2.897 1.00 . A A . 23 THR HG23 1 1 3 2307 1 1 23 THR N N 3.075 -7.985 -5.445 1.00 . A A . 23 THR N 1 1 3 2308 1 1 23 THR O O 1.438 -10.348 -3.554 1.00 . A A . 23 THR O 1 1 3 2309 1 1 23 THR OG1 O 5.591 -8.483 -4.214 1.00 . A A . 23 THR OG1 1 1 3 2310 1 1 24 TYR C C -0.976 -7.567 -3.098 1.00 . A A . 24 TYR C 1 1 3 2311 1 1 24 TYR CA C 0.145 -8.261 -2.337 1.00 . A A . 24 TYR CA 1 1 3 2312 1 1 24 TYR CB C 0.321 -7.654 -0.945 1.00 . A A . 24 TYR CB 1 1 3 2313 1 1 24 TYR CD1 C 1.505 -9.558 0.214 1.00 . A A . 24 TYR CD1 1 1 3 2314 1 1 24 TYR CD2 C 2.605 -7.448 0.102 1.00 . A A . 24 TYR CD2 1 1 3 2315 1 1 24 TYR CE1 C 2.589 -10.092 0.883 1.00 . A A . 24 TYR CE1 1 1 3 2316 1 1 24 TYR CE2 C 3.691 -7.972 0.776 1.00 . A A . 24 TYR CE2 1 1 3 2317 1 1 24 TYR CG C 1.495 -8.230 -0.189 1.00 . A A . 24 TYR CG 1 1 3 2318 1 1 24 TYR CZ C 3.680 -9.294 1.162 1.00 . A A . 24 TYR CZ 1 1 3 2319 1 1 24 TYR H H 1.807 -7.267 -3.153 1.00 . A A . 24 TYR H 1 1 3 2320 1 1 24 TYR HA H -0.097 -9.309 -2.238 1.00 . A A . 24 TYR HA 1 1 3 2321 1 1 24 TYR HB2 H 0.485 -6.594 -1.045 1.00 . A A . 24 TYR HB2 1 1 3 2322 1 1 24 TYR HB3 H -0.572 -7.823 -0.364 1.00 . A A . 24 TYR HB3 1 1 3 2323 1 1 24 TYR HD1 H 0.648 -10.181 -0.005 1.00 . A A . 24 TYR HD1 1 1 3 2324 1 1 24 TYR HD2 H 2.612 -6.411 -0.203 1.00 . A A . 24 TYR HD2 1 1 3 2325 1 1 24 TYR HE1 H 2.578 -11.129 1.183 1.00 . A A . 24 TYR HE1 1 1 3 2326 1 1 24 TYR HE2 H 4.545 -7.346 0.992 1.00 . A A . 24 TYR HE2 1 1 3 2327 1 1 24 TYR HH H 4.969 -9.272 2.585 1.00 . A A . 24 TYR HH 1 1 3 2328 1 1 24 TYR N N 1.379 -8.154 -3.079 1.00 . A A . 24 TYR N 1 1 3 2329 1 1 24 TYR O O -1.070 -6.346 -3.111 1.00 . A A . 24 TYR O 1 1 3 2330 1 1 24 TYR OH O 4.765 -9.820 1.825 1.00 . A A . 24 TYR OH 1 1 3 2331 1 1 25 SER C C -4.049 -7.320 -3.687 1.00 . A A . 25 SER C 1 1 3 2332 1 1 25 SER CA C -2.900 -7.832 -4.557 1.00 . A A . 25 SER CA 1 1 3 2333 1 1 25 SER CB C -3.380 -8.923 -5.510 1.00 . A A . 25 SER CB 1 1 3 2334 1 1 25 SER H H -1.702 -9.321 -3.687 1.00 . A A . 25 SER H 1 1 3 2335 1 1 25 SER HA H -2.512 -7.009 -5.137 1.00 . A A . 25 SER HA 1 1 3 2336 1 1 25 SER HB2 H -4.344 -8.649 -5.913 1.00 . A A . 25 SER HB2 1 1 3 2337 1 1 25 SER HB3 H -2.669 -9.034 -6.316 1.00 . A A . 25 SER HB3 1 1 3 2338 1 1 25 SER HG H -4.328 -10.591 -5.098 1.00 . A A . 25 SER HG 1 1 3 2339 1 1 25 SER N N -1.815 -8.357 -3.746 1.00 . A A . 25 SER N 1 1 3 2340 1 1 25 SER O O -5.082 -6.876 -4.195 1.00 . A A . 25 SER O 1 1 3 2341 1 1 25 SER OG O -3.500 -10.164 -4.837 1.00 . A A . 25 SER OG 1 1 3 2342 1 1 26 ASN C C -4.465 -5.359 -1.183 1.00 . A A . 26 ASN C 1 1 3 2343 1 1 26 ASN CA C -4.811 -6.821 -1.435 1.00 . A A . 26 ASN CA 1 1 3 2344 1 1 26 ASN CB C -4.813 -7.609 -0.122 1.00 . A A . 26 ASN CB 1 1 3 2345 1 1 26 ASN CG C -3.509 -7.493 0.643 1.00 . A A . 26 ASN CG 1 1 3 2346 1 1 26 ASN H H -3.062 -7.845 -2.034 1.00 . A A . 26 ASN H 1 1 3 2347 1 1 26 ASN HA H -5.793 -6.874 -1.882 1.00 . A A . 26 ASN HA 1 1 3 2348 1 1 26 ASN HB2 H -5.607 -7.238 0.508 1.00 . A A . 26 ASN HB2 1 1 3 2349 1 1 26 ASN HB3 H -4.993 -8.648 -0.337 1.00 . A A . 26 ASN HB3 1 1 3 2350 1 1 26 ASN HD21 H -4.330 -6.170 1.873 1.00 . A A . 26 ASN HD21 1 1 3 2351 1 1 26 ASN HD22 H -2.673 -6.564 2.180 1.00 . A A . 26 ASN HD22 1 1 3 2352 1 1 26 ASN N N -3.861 -7.391 -2.376 1.00 . A A . 26 ASN N 1 1 3 2353 1 1 26 ASN ND2 N -3.500 -6.658 1.667 1.00 . A A . 26 ASN ND2 1 1 3 2354 1 1 26 ASN O O -5.213 -4.631 -0.530 1.00 . A A . 26 ASN O 1 1 3 2355 1 1 26 ASN OD1 O -2.534 -8.182 0.344 1.00 . A A . 26 ASN OD1 1 1 3 2356 1 1 27 ILE C C -3.613 -2.845 -2.851 1.00 . A A . 27 ILE C 1 1 3 2357 1 1 27 ILE CA C -2.943 -3.537 -1.671 1.00 . A A . 27 ILE CA 1 1 3 2358 1 1 27 ILE CB C -1.413 -3.327 -1.764 1.00 . A A . 27 ILE CB 1 1 3 2359 1 1 27 ILE CD1 C 0.810 -4.042 -0.736 1.00 . A A . 27 ILE CD1 1 1 3 2360 1 1 27 ILE CG1 C -0.653 -4.367 -0.929 1.00 . A A . 27 ILE CG1 1 1 3 2361 1 1 27 ILE CG2 C -1.044 -1.914 -1.325 1.00 . A A . 27 ILE CG2 1 1 3 2362 1 1 27 ILE H H -2.711 -5.586 -2.120 1.00 . A A . 27 ILE H 1 1 3 2363 1 1 27 ILE HA H -3.305 -3.105 -0.749 1.00 . A A . 27 ILE HA 1 1 3 2364 1 1 27 ILE HB H -1.126 -3.440 -2.798 1.00 . A A . 27 ILE HB 1 1 3 2365 1 1 27 ILE HD11 H 1.278 -4.819 -0.151 1.00 . A A . 27 ILE HD11 1 1 3 2366 1 1 27 ILE HD12 H 0.904 -3.099 -0.221 1.00 . A A . 27 ILE HD12 1 1 3 2367 1 1 27 ILE HD13 H 1.292 -3.977 -1.700 1.00 . A A . 27 ILE HD13 1 1 3 2368 1 1 27 ILE HG12 H -1.103 -4.459 0.037 1.00 . A A . 27 ILE HG12 1 1 3 2369 1 1 27 ILE HG13 H -0.713 -5.320 -1.430 1.00 . A A . 27 ILE HG13 1 1 3 2370 1 1 27 ILE HG21 H -1.568 -1.198 -1.942 1.00 . A A . 27 ILE HG21 1 1 3 2371 1 1 27 ILE HG22 H 0.021 -1.770 -1.434 1.00 . A A . 27 ILE HG22 1 1 3 2372 1 1 27 ILE HG23 H -1.322 -1.772 -0.291 1.00 . A A . 27 ILE HG23 1 1 3 2373 1 1 27 ILE N N -3.316 -4.939 -1.699 1.00 . A A . 27 ILE N 1 1 3 2374 1 1 27 ILE O O -3.860 -3.474 -3.883 1.00 . A A . 27 ILE O 1 1 3 2375 1 1 28 THR C C -4.059 0.565 -3.883 1.00 . A A . 28 THR C 1 1 3 2376 1 1 28 THR CA C -4.598 -0.848 -3.767 1.00 . A A . 28 THR CA 1 1 3 2377 1 1 28 THR CB C -6.122 -0.813 -3.540 1.00 . A A . 28 THR CB 1 1 3 2378 1 1 28 THR CG2 C -6.795 -2.043 -4.132 1.00 . A A . 28 THR CG2 1 1 3 2379 1 1 28 THR H H -3.665 -1.098 -1.883 1.00 . A A . 28 THR H 1 1 3 2380 1 1 28 THR HA H -4.408 -1.369 -4.695 1.00 . A A . 28 THR HA 1 1 3 2381 1 1 28 THR HB H -6.522 0.066 -4.027 1.00 . A A . 28 THR HB 1 1 3 2382 1 1 28 THR HG1 H -5.665 -1.117 -1.641 1.00 . A A . 28 THR HG1 1 1 3 2383 1 1 28 THR HG21 H -6.555 -2.114 -5.183 1.00 . A A . 28 THR HG21 1 1 3 2384 1 1 28 THR HG22 H -7.866 -1.958 -4.013 1.00 . A A . 28 THR HG22 1 1 3 2385 1 1 28 THR HG23 H -6.444 -2.926 -3.620 1.00 . A A . 28 THR HG23 1 1 3 2386 1 1 28 THR N N -3.920 -1.572 -2.710 1.00 . A A . 28 THR N 1 1 3 2387 1 1 28 THR O O -3.843 1.239 -2.878 1.00 . A A . 28 THR O 1 1 3 2388 1 1 28 THR OG1 O -6.403 -0.738 -2.137 1.00 . A A . 28 THR OG1 1 1 3 2389 1 1 29 LEU C C -4.405 3.302 -5.604 1.00 . A A . 29 LEU C 1 1 3 2390 1 1 29 LEU CA C -3.275 2.313 -5.349 1.00 . A A . 29 LEU CA 1 1 3 2391 1 1 29 LEU CB C -2.313 2.249 -6.544 1.00 . A A . 29 LEU CB 1 1 3 2392 1 1 29 LEU CD1 C -0.251 3.064 -7.708 1.00 . A A . 29 LEU CD1 1 1 3 2393 1 1 29 LEU CD2 C -1.982 4.701 -7.011 1.00 . A A . 29 LEU CD2 1 1 3 2394 1 1 29 LEU CG C -1.298 3.394 -6.658 1.00 . A A . 29 LEU CG 1 1 3 2395 1 1 29 LEU H H -4.051 0.423 -5.869 1.00 . A A . 29 LEU H 1 1 3 2396 1 1 29 LEU HA H -2.730 2.620 -4.469 1.00 . A A . 29 LEU HA 1 1 3 2397 1 1 29 LEU HB2 H -1.763 1.321 -6.478 1.00 . A A . 29 LEU HB2 1 1 3 2398 1 1 29 LEU HB3 H -2.903 2.232 -7.449 1.00 . A A . 29 LEU HB3 1 1 3 2399 1 1 29 LEU HD11 H 0.253 2.149 -7.438 1.00 . A A . 29 LEU HD11 1 1 3 2400 1 1 29 LEU HD12 H 0.466 3.868 -7.763 1.00 . A A . 29 LEU HD12 1 1 3 2401 1 1 29 LEU HD13 H -0.731 2.942 -8.667 1.00 . A A . 29 LEU HD13 1 1 3 2402 1 1 29 LEU HD21 H -1.247 5.492 -7.043 1.00 . A A . 29 LEU HD21 1 1 3 2403 1 1 29 LEU HD22 H -2.727 4.931 -6.264 1.00 . A A . 29 LEU HD22 1 1 3 2404 1 1 29 LEU HD23 H -2.457 4.610 -7.977 1.00 . A A . 29 LEU HD23 1 1 3 2405 1 1 29 LEU HG H -0.795 3.520 -5.711 1.00 . A A . 29 LEU HG 1 1 3 2406 1 1 29 LEU N N -3.829 0.999 -5.104 1.00 . A A . 29 LEU N 1 1 3 2407 1 1 29 LEU O O -5.049 3.269 -6.654 1.00 . A A . 29 LEU O 1 1 3 2408 1 1 30 GLU C C -5.135 6.562 -4.675 1.00 . A A . 30 GLU C 1 1 3 2409 1 1 30 GLU CA C -5.707 5.154 -4.756 1.00 . A A . 30 GLU CA 1 1 3 2410 1 1 30 GLU CB C -6.775 4.952 -3.679 1.00 . A A . 30 GLU CB 1 1 3 2411 1 1 30 GLU CD C -8.872 3.723 -3.016 1.00 . A A . 30 GLU CD 1 1 3 2412 1 1 30 GLU CG C -7.656 3.734 -3.916 1.00 . A A . 30 GLU CG 1 1 3 2413 1 1 30 GLU H H -4.098 4.145 -3.824 1.00 . A A . 30 GLU H 1 1 3 2414 1 1 30 GLU HA H -6.165 5.027 -5.726 1.00 . A A . 30 GLU HA 1 1 3 2415 1 1 30 GLU HB2 H -6.289 4.837 -2.722 1.00 . A A . 30 GLU HB2 1 1 3 2416 1 1 30 GLU HB3 H -7.408 5.827 -3.650 1.00 . A A . 30 GLU HB3 1 1 3 2417 1 1 30 GLU HG2 H -7.988 3.738 -4.943 1.00 . A A . 30 GLU HG2 1 1 3 2418 1 1 30 GLU HG3 H -7.077 2.843 -3.727 1.00 . A A . 30 GLU HG3 1 1 3 2419 1 1 30 GLU N N -4.653 4.163 -4.637 1.00 . A A . 30 GLU N 1 1 3 2420 1 1 30 GLU O O -3.995 6.752 -4.248 1.00 . A A . 30 GLU O 1 1 3 2421 1 1 30 GLU OE1 O -9.713 4.638 -3.140 1.00 . A A . 30 GLU OE1 1 1 3 2422 1 1 30 GLU OE2 O -8.984 2.813 -2.169 1.00 . A A . 30 GLU OE2 1 1 3 2423 1 1 31 ASP C C -4.287 9.072 -6.039 1.00 . A A . 31 ASP C 1 1 3 2424 1 1 31 ASP CA C -5.515 8.936 -5.154 1.00 . A A . 31 ASP CA 1 1 3 2425 1 1 31 ASP CB C -5.249 9.513 -3.761 1.00 . A A . 31 ASP CB 1 1 3 2426 1 1 31 ASP CG C -6.528 9.840 -3.009 1.00 . A A . 31 ASP CG 1 1 3 2427 1 1 31 ASP H H -6.863 7.312 -5.349 1.00 . A A . 31 ASP H 1 1 3 2428 1 1 31 ASP HA H -6.314 9.491 -5.606 1.00 . A A . 31 ASP HA 1 1 3 2429 1 1 31 ASP HB2 H -4.689 8.793 -3.184 1.00 . A A . 31 ASP HB2 1 1 3 2430 1 1 31 ASP HB3 H -4.667 10.418 -3.859 1.00 . A A . 31 ASP HB3 1 1 3 2431 1 1 31 ASP N N -5.943 7.538 -5.084 1.00 . A A . 31 ASP N 1 1 3 2432 1 1 31 ASP O O -3.350 9.812 -5.734 1.00 . A A . 31 ASP O 1 1 3 2433 1 1 31 ASP OD1 O -7.608 9.885 -3.639 1.00 . A A . 31 ASP OD1 1 1 3 2434 1 1 31 ASP OD2 O -6.463 10.050 -1.780 1.00 . A A . 31 ASP OD2 1 1 3 2435 1 1 32 ASP C C -3.132 9.623 -8.887 1.00 . A A . 32 ASP C 1 1 3 2436 1 1 32 ASP CA C -3.211 8.328 -8.094 1.00 . A A . 32 ASP CA 1 1 3 2437 1 1 32 ASP CB C -3.370 7.146 -9.055 1.00 . A A . 32 ASP CB 1 1 3 2438 1 1 32 ASP CG C -2.215 7.019 -10.030 1.00 . A A . 32 ASP CG 1 1 3 2439 1 1 32 ASP H H -5.129 7.842 -7.362 1.00 . A A . 32 ASP H 1 1 3 2440 1 1 32 ASP HA H -2.302 8.205 -7.530 1.00 . A A . 32 ASP HA 1 1 3 2441 1 1 32 ASP HB2 H -3.429 6.233 -8.483 1.00 . A A . 32 ASP HB2 1 1 3 2442 1 1 32 ASP HB3 H -4.281 7.271 -9.620 1.00 . A A . 32 ASP HB3 1 1 3 2443 1 1 32 ASP N N -4.323 8.360 -7.157 1.00 . A A . 32 ASP N 1 1 3 2444 1 1 32 ASP O O -3.932 9.856 -9.790 1.00 . A A . 32 ASP O 1 1 3 2445 1 1 32 ASP OD1 O -1.230 6.333 -9.698 1.00 . A A . 32 ASP OD1 1 1 3 2446 1 1 32 ASP OD2 O -2.293 7.583 -11.139 1.00 . A A . 32 ASP OD2 1 1 3 2447 1 1 33 GLN C C -0.654 11.491 -10.110 1.00 . A A . 33 GLN C 1 1 3 2448 1 1 33 GLN CA C -1.921 11.684 -9.288 1.00 . A A . 33 GLN CA 1 1 3 2449 1 1 33 GLN CB C -1.749 12.883 -8.357 1.00 . A A . 33 GLN CB 1 1 3 2450 1 1 33 GLN CD C -2.724 14.343 -6.561 1.00 . A A . 33 GLN CD 1 1 3 2451 1 1 33 GLN CG C -2.939 13.140 -7.452 1.00 . A A . 33 GLN CG 1 1 3 2452 1 1 33 GLN H H -1.675 10.300 -7.703 1.00 . A A . 33 GLN H 1 1 3 2453 1 1 33 GLN HA H -2.756 11.859 -9.952 1.00 . A A . 33 GLN HA 1 1 3 2454 1 1 33 GLN HB2 H -0.884 12.714 -7.734 1.00 . A A . 33 GLN HB2 1 1 3 2455 1 1 33 GLN HB3 H -1.583 13.767 -8.956 1.00 . A A . 33 GLN HB3 1 1 3 2456 1 1 33 GLN HE21 H -3.545 15.524 -7.927 1.00 . A A . 33 GLN HE21 1 1 3 2457 1 1 33 GLN HE22 H -2.993 16.305 -6.486 1.00 . A A . 33 GLN HE22 1 1 3 2458 1 1 33 GLN HG2 H -3.811 13.314 -8.067 1.00 . A A . 33 GLN HG2 1 1 3 2459 1 1 33 GLN HG3 H -3.099 12.271 -6.832 1.00 . A A . 33 GLN HG3 1 1 3 2460 1 1 33 GLN N N -2.192 10.476 -8.522 1.00 . A A . 33 GLN N 1 1 3 2461 1 1 33 GLN NE2 N -3.130 15.505 -7.035 1.00 . A A . 33 GLN NE2 1 1 3 2462 1 1 33 GLN O O -0.416 12.195 -11.091 1.00 . A A . 33 GLN O 1 1 3 2463 1 1 33 GLN OE1 O -2.198 14.227 -5.455 1.00 . A A . 33 GLN OE1 1 1 3 2464 1 1 34 GLY C C 2.559 10.272 -9.358 1.00 . A A . 34 GLY C 1 1 3 2465 1 1 34 GLY CA C 1.417 10.263 -10.349 1.00 . A A . 34 GLY CA 1 1 3 2466 1 1 34 GLY H H -0.122 9.972 -8.934 1.00 . A A . 34 GLY H 1 1 3 2467 1 1 34 GLY HA2 H 1.376 9.298 -10.833 1.00 . A A . 34 GLY HA2 1 1 3 2468 1 1 34 GLY HA3 H 1.591 11.026 -11.093 1.00 . A A . 34 GLY HA3 1 1 3 2469 1 1 34 GLY N N 0.149 10.521 -9.697 1.00 . A A . 34 GLY N 1 1 3 2470 1 1 34 GLY O O 3.013 9.218 -8.909 1.00 . A A . 34 GLY O 1 1 3 2471 1 1 35 SER C C 3.421 11.339 -6.612 1.00 . A A . 35 SER C 1 1 3 2472 1 1 35 SER CA C 4.029 11.624 -7.985 1.00 . A A . 35 SER CA 1 1 3 2473 1 1 35 SER CB C 4.614 13.045 -8.039 1.00 . A A . 35 SER CB 1 1 3 2474 1 1 35 SER H H 2.660 12.265 -9.465 1.00 . A A . 35 SER H 1 1 3 2475 1 1 35 SER HA H 4.815 10.908 -8.179 1.00 . A A . 35 SER HA 1 1 3 2476 1 1 35 SER HB2 H 4.964 13.248 -9.037 1.00 . A A . 35 SER HB2 1 1 3 2477 1 1 35 SER HB3 H 3.845 13.756 -7.776 1.00 . A A . 35 SER HB3 1 1 3 2478 1 1 35 SER HG H 5.737 14.116 -6.828 1.00 . A A . 35 SER HG 1 1 3 2479 1 1 35 SER N N 3.014 11.465 -9.010 1.00 . A A . 35 SER N 1 1 3 2480 1 1 35 SER O O 4.067 10.765 -5.733 1.00 . A A . 35 SER O 1 1 3 2481 1 1 35 SER OG O 5.702 13.196 -7.138 1.00 . A A . 35 SER OG 1 1 3 2482 1 1 36 HIS C C 0.374 10.432 -5.385 1.00 . A A . 36 HIS C 1 1 3 2483 1 1 36 HIS CA C 1.446 11.495 -5.202 1.00 . A A . 36 HIS CA 1 1 3 2484 1 1 36 HIS CB C 0.811 12.791 -4.693 1.00 . A A . 36 HIS CB 1 1 3 2485 1 1 36 HIS CD2 C 2.746 13.789 -3.290 1.00 . A A . 36 HIS CD2 1 1 3 2486 1 1 36 HIS CE1 C 2.875 15.745 -4.263 1.00 . A A . 36 HIS CE1 1 1 3 2487 1 1 36 HIS CG C 1.808 13.820 -4.265 1.00 . A A . 36 HIS CG 1 1 3 2488 1 1 36 HIS H H 1.698 12.180 -7.188 1.00 . A A . 36 HIS H 1 1 3 2489 1 1 36 HIS HA H 2.160 11.144 -4.472 1.00 . A A . 36 HIS HA 1 1 3 2490 1 1 36 HIS HB2 H 0.209 13.221 -5.479 1.00 . A A . 36 HIS HB2 1 1 3 2491 1 1 36 HIS HB3 H 0.180 12.566 -3.847 1.00 . A A . 36 HIS HB3 1 1 3 2492 1 1 36 HIS HD1 H 1.365 15.394 -5.606 1.00 . A A . 36 HIS HD1 1 1 3 2493 1 1 36 HIS HD2 H 2.945 12.966 -2.618 1.00 . A A . 36 HIS HD2 1 1 3 2494 1 1 36 HIS HE1 H 3.179 16.750 -4.513 1.00 . A A . 36 HIS HE1 1 1 3 2495 1 1 36 HIS HE2 H 4.057 15.302 -2.641 1.00 . A A . 36 HIS HE2 1 1 3 2496 1 1 36 HIS N N 2.162 11.725 -6.446 1.00 . A A . 36 HIS N 1 1 3 2497 1 1 36 HIS ND1 N 1.917 15.060 -4.856 1.00 . A A . 36 HIS ND1 1 1 3 2498 1 1 36 HIS NE2 N 3.393 14.995 -3.311 1.00 . A A . 36 HIS NE2 1 1 3 2499 1 1 36 HIS O O -0.305 10.393 -6.412 1.00 . A A . 36 HIS O 1 1 3 2500 1 1 37 PHE C C -0.704 7.815 -3.013 1.00 . A A . 37 PHE C 1 1 3 2501 1 1 37 PHE CA C -0.765 8.524 -4.357 1.00 . A A . 37 PHE CA 1 1 3 2502 1 1 37 PHE CB C -0.557 7.517 -5.496 1.00 . A A . 37 PHE CB 1 1 3 2503 1 1 37 PHE CD1 C 1.890 7.268 -6.006 1.00 . A A . 37 PHE CD1 1 1 3 2504 1 1 37 PHE CD2 C 0.807 5.543 -4.762 1.00 . A A . 37 PHE CD2 1 1 3 2505 1 1 37 PHE CE1 C 3.078 6.573 -5.939 1.00 . A A . 37 PHE CE1 1 1 3 2506 1 1 37 PHE CE2 C 1.993 4.844 -4.692 1.00 . A A . 37 PHE CE2 1 1 3 2507 1 1 37 PHE CG C 0.741 6.762 -5.417 1.00 . A A . 37 PHE CG 1 1 3 2508 1 1 37 PHE CZ C 3.130 5.357 -5.282 1.00 . A A . 37 PHE CZ 1 1 3 2509 1 1 37 PHE H H 0.875 9.623 -3.635 1.00 . A A . 37 PHE H 1 1 3 2510 1 1 37 PHE HA H -1.733 8.994 -4.464 1.00 . A A . 37 PHE HA 1 1 3 2511 1 1 37 PHE HB2 H -1.359 6.794 -5.477 1.00 . A A . 37 PHE HB2 1 1 3 2512 1 1 37 PHE HB3 H -0.580 8.042 -6.438 1.00 . A A . 37 PHE HB3 1 1 3 2513 1 1 37 PHE HD1 H 1.851 8.217 -6.519 1.00 . A A . 37 PHE HD1 1 1 3 2514 1 1 37 PHE HD2 H -0.085 5.140 -4.301 1.00 . A A . 37 PHE HD2 1 1 3 2515 1 1 37 PHE HE1 H 3.968 6.978 -6.401 1.00 . A A . 37 PHE HE1 1 1 3 2516 1 1 37 PHE HE2 H 2.033 3.894 -4.179 1.00 . A A . 37 PHE HE2 1 1 3 2517 1 1 37 PHE HZ H 4.059 4.811 -5.230 1.00 . A A . 37 PHE HZ 1 1 3 2518 1 1 37 PHE N N 0.252 9.566 -4.387 1.00 . A A . 37 PHE N 1 1 3 2519 1 1 37 PHE O O 0.277 7.964 -2.279 1.00 . A A . 37 PHE O 1 1 3 2520 1 1 38 ARG C C -2.104 4.858 -1.670 1.00 . A A . 38 ARG C 1 1 3 2521 1 1 38 ARG CA C -1.744 6.313 -1.428 1.00 . A A . 38 ARG CA 1 1 3 2522 1 1 38 ARG CB C -2.715 6.925 -0.413 1.00 . A A . 38 ARG CB 1 1 3 2523 1 1 38 ARG CD C -5.095 7.465 0.173 1.00 . A A . 38 ARG CD 1 1 3 2524 1 1 38 ARG CG C -4.140 7.019 -0.920 1.00 . A A . 38 ARG CG 1 1 3 2525 1 1 38 ARG CZ C -7.507 7.140 -0.284 1.00 . A A . 38 ARG CZ 1 1 3 2526 1 1 38 ARG H H -2.532 7.029 -3.273 1.00 . A A . 38 ARG H 1 1 3 2527 1 1 38 ARG HA H -0.742 6.352 -1.021 1.00 . A A . 38 ARG HA 1 1 3 2528 1 1 38 ARG HB2 H -2.712 6.320 0.481 1.00 . A A . 38 ARG HB2 1 1 3 2529 1 1 38 ARG HB3 H -2.377 7.920 -0.165 1.00 . A A . 38 ARG HB3 1 1 3 2530 1 1 38 ARG HD2 H -5.237 6.650 0.865 1.00 . A A . 38 ARG HD2 1 1 3 2531 1 1 38 ARG HD3 H -4.660 8.308 0.690 1.00 . A A . 38 ARG HD3 1 1 3 2532 1 1 38 ARG HE H -6.430 8.737 -0.844 1.00 . A A . 38 ARG HE 1 1 3 2533 1 1 38 ARG HG2 H -4.179 7.731 -1.731 1.00 . A A . 38 ARG HG2 1 1 3 2534 1 1 38 ARG HG3 H -4.445 6.045 -1.276 1.00 . A A . 38 ARG HG3 1 1 3 2535 1 1 38 ARG HH11 H -6.650 5.591 0.694 1.00 . A A . 38 ARG HH11 1 1 3 2536 1 1 38 ARG HH12 H -8.346 5.408 0.373 1.00 . A A . 38 ARG HH12 1 1 3 2537 1 1 38 ARG HH21 H -8.644 8.500 -1.269 1.00 . A A . 38 ARG HH21 1 1 3 2538 1 1 38 ARG HH22 H -9.482 7.064 -0.751 1.00 . A A . 38 ARG HH22 1 1 3 2539 1 1 38 ARG N N -1.742 7.069 -2.673 1.00 . A A . 38 ARG N 1 1 3 2540 1 1 38 ARG NE N -6.391 7.860 -0.374 1.00 . A A . 38 ARG NE 1 1 3 2541 1 1 38 ARG NH1 N -7.497 5.953 0.311 1.00 . A A . 38 ARG NH1 1 1 3 2542 1 1 38 ARG NH2 N -8.633 7.605 -0.807 1.00 . A A . 38 ARG NH2 1 1 3 2543 1 1 38 ARG O O -2.920 4.538 -2.535 1.00 . A A . 38 ARG O 1 1 3 2544 1 1 39 LEU C C -2.746 2.188 0.144 1.00 . A A . 39 LEU C 1 1 3 2545 1 1 39 LEU CA C -1.799 2.566 -0.972 1.00 . A A . 39 LEU CA 1 1 3 2546 1 1 39 LEU CB C -0.540 1.714 -0.881 1.00 . A A . 39 LEU CB 1 1 3 2547 1 1 39 LEU CD1 C 1.748 1.167 -1.696 1.00 . A A . 39 LEU CD1 1 1 3 2548 1 1 39 LEU CD2 C -0.089 1.560 -3.341 1.00 . A A . 39 LEU CD2 1 1 3 2549 1 1 39 LEU CG C 0.483 1.951 -1.984 1.00 . A A . 39 LEU CG 1 1 3 2550 1 1 39 LEU H H -0.818 4.292 -0.255 1.00 . A A . 39 LEU H 1 1 3 2551 1 1 39 LEU HA H -2.284 2.380 -1.919 1.00 . A A . 39 LEU HA 1 1 3 2552 1 1 39 LEU HB2 H -0.072 1.900 0.068 1.00 . A A . 39 LEU HB2 1 1 3 2553 1 1 39 LEU HB3 H -0.830 0.677 -0.915 1.00 . A A . 39 LEU HB3 1 1 3 2554 1 1 39 LEU HD11 H 2.128 1.446 -0.724 1.00 . A A . 39 LEU HD11 1 1 3 2555 1 1 39 LEU HD12 H 2.485 1.393 -2.449 1.00 . A A . 39 LEU HD12 1 1 3 2556 1 1 39 LEU HD13 H 1.530 0.110 -1.708 1.00 . A A . 39 LEU HD13 1 1 3 2557 1 1 39 LEU HD21 H -0.984 2.133 -3.535 1.00 . A A . 39 LEU HD21 1 1 3 2558 1 1 39 LEU HD22 H -0.329 0.507 -3.343 1.00 . A A . 39 LEU HD22 1 1 3 2559 1 1 39 LEU HD23 H 0.642 1.763 -4.109 1.00 . A A . 39 LEU HD23 1 1 3 2560 1 1 39 LEU HG H 0.730 2.999 -2.011 1.00 . A A . 39 LEU HG 1 1 3 2561 1 1 39 LEU N N -1.490 3.979 -0.900 1.00 . A A . 39 LEU N 1 1 3 2562 1 1 39 LEU O O -2.503 2.486 1.317 1.00 . A A . 39 LEU O 1 1 3 2563 1 1 40 VAL C C -4.662 -0.427 0.880 1.00 . A A . 40 VAL C 1 1 3 2564 1 1 40 VAL CA C -4.806 1.078 0.725 1.00 . A A . 40 VAL CA 1 1 3 2565 1 1 40 VAL CB C -6.242 1.418 0.284 1.00 . A A . 40 VAL CB 1 1 3 2566 1 1 40 VAL CG1 C -7.249 1.048 1.365 1.00 . A A . 40 VAL CG1 1 1 3 2567 1 1 40 VAL CG2 C -6.351 2.890 -0.071 1.00 . A A . 40 VAL CG2 1 1 3 2568 1 1 40 VAL H H -3.988 1.416 -1.190 1.00 . A A . 40 VAL H 1 1 3 2569 1 1 40 VAL HA H -4.613 1.556 1.675 1.00 . A A . 40 VAL HA 1 1 3 2570 1 1 40 VAL HB H -6.471 0.842 -0.602 1.00 . A A . 40 VAL HB 1 1 3 2571 1 1 40 VAL HG11 H -7.040 1.613 2.260 1.00 . A A . 40 VAL HG11 1 1 3 2572 1 1 40 VAL HG12 H -7.175 -0.006 1.580 1.00 . A A . 40 VAL HG12 1 1 3 2573 1 1 40 VAL HG13 H -8.245 1.277 1.020 1.00 . A A . 40 VAL HG13 1 1 3 2574 1 1 40 VAL HG21 H -6.080 3.488 0.787 1.00 . A A . 40 VAL HG21 1 1 3 2575 1 1 40 VAL HG22 H -7.367 3.117 -0.360 1.00 . A A . 40 VAL HG22 1 1 3 2576 1 1 40 VAL HG23 H -5.684 3.114 -0.891 1.00 . A A . 40 VAL HG23 1 1 3 2577 1 1 40 VAL N N -3.833 1.561 -0.230 1.00 . A A . 40 VAL N 1 1 3 2578 1 1 40 VAL O O -4.787 -1.175 -0.087 1.00 . A A . 40 VAL O 1 1 3 2579 1 1 41 VAL C C -5.573 -2.841 2.797 1.00 . A A . 41 VAL C 1 1 3 2580 1 1 41 VAL CA C -4.228 -2.274 2.369 1.00 . A A . 41 VAL CA 1 1 3 2581 1 1 41 VAL CB C -3.179 -2.537 3.468 1.00 . A A . 41 VAL CB 1 1 3 2582 1 1 41 VAL CG1 C -2.876 -4.020 3.559 1.00 . A A . 41 VAL CG1 1 1 3 2583 1 1 41 VAL CG2 C -1.906 -1.747 3.205 1.00 . A A . 41 VAL CG2 1 1 3 2584 1 1 41 VAL H H -4.283 -0.216 2.824 1.00 . A A . 41 VAL H 1 1 3 2585 1 1 41 VAL HA H -3.908 -2.767 1.460 1.00 . A A . 41 VAL HA 1 1 3 2586 1 1 41 VAL HB H -3.587 -2.217 4.415 1.00 . A A . 41 VAL HB 1 1 3 2587 1 1 41 VAL HG11 H -2.482 -4.365 2.615 1.00 . A A . 41 VAL HG11 1 1 3 2588 1 1 41 VAL HG12 H -3.785 -4.558 3.786 1.00 . A A . 41 VAL HG12 1 1 3 2589 1 1 41 VAL HG13 H -2.149 -4.195 4.339 1.00 . A A . 41 VAL HG13 1 1 3 2590 1 1 41 VAL HG21 H -2.138 -0.693 3.165 1.00 . A A . 41 VAL HG21 1 1 3 2591 1 1 41 VAL HG22 H -1.476 -2.057 2.265 1.00 . A A . 41 VAL HG22 1 1 3 2592 1 1 41 VAL HG23 H -1.198 -1.928 4.002 1.00 . A A . 41 VAL HG23 1 1 3 2593 1 1 41 VAL N N -4.374 -0.862 2.090 1.00 . A A . 41 VAL N 1 1 3 2594 1 1 41 VAL O O -6.075 -2.529 3.881 1.00 . A A . 41 VAL O 1 1 3 2595 1 1 42 ARG C C -7.347 -5.676 2.549 1.00 . A A . 42 ARG C 1 1 3 2596 1 1 42 ARG CA C -7.478 -4.206 2.188 1.00 . A A . 42 ARG CA 1 1 3 2597 1 1 42 ARG CB C -8.384 -4.036 0.965 1.00 . A A . 42 ARG CB 1 1 3 2598 1 1 42 ARG CD C -9.407 -2.452 -0.706 1.00 . A A . 42 ARG CD 1 1 3 2599 1 1 42 ARG CG C -8.690 -2.582 0.630 1.00 . A A . 42 ARG CG 1 1 3 2600 1 1 42 ARG CZ C -10.060 -0.108 -1.212 1.00 . A A . 42 ARG CZ 1 1 3 2601 1 1 42 ARG H H -5.711 -3.870 1.089 1.00 . A A . 42 ARG H 1 1 3 2602 1 1 42 ARG HA H -7.910 -3.677 3.024 1.00 . A A . 42 ARG HA 1 1 3 2603 1 1 42 ARG HB2 H -7.909 -4.493 0.114 1.00 . A A . 42 ARG HB2 1 1 3 2604 1 1 42 ARG HB3 H -9.321 -4.540 1.156 1.00 . A A . 42 ARG HB3 1 1 3 2605 1 1 42 ARG HD2 H -8.671 -2.311 -1.483 1.00 . A A . 42 ARG HD2 1 1 3 2606 1 1 42 ARG HD3 H -9.958 -3.362 -0.895 1.00 . A A . 42 ARG HD3 1 1 3 2607 1 1 42 ARG HE H -11.237 -1.482 -0.348 1.00 . A A . 42 ARG HE 1 1 3 2608 1 1 42 ARG HG2 H -9.318 -2.170 1.404 1.00 . A A . 42 ARG HG2 1 1 3 2609 1 1 42 ARG HG3 H -7.760 -2.031 0.584 1.00 . A A . 42 ARG HG3 1 1 3 2610 1 1 42 ARG HH11 H -8.162 -0.549 -1.784 1.00 . A A . 42 ARG HH11 1 1 3 2611 1 1 42 ARG HH12 H -8.683 1.084 -2.099 1.00 . A A . 42 ARG HH12 1 1 3 2612 1 1 42 ARG HH21 H -11.888 0.676 -0.797 1.00 . A A . 42 ARG HH21 1 1 3 2613 1 1 42 ARG HH22 H -10.755 1.763 -1.546 1.00 . A A . 42 ARG HH22 1 1 3 2614 1 1 42 ARG N N -6.169 -3.640 1.927 1.00 . A A . 42 ARG N 1 1 3 2615 1 1 42 ARG NE N -10.341 -1.321 -0.724 1.00 . A A . 42 ARG NE 1 1 3 2616 1 1 42 ARG NH1 N -8.877 0.158 -1.741 1.00 . A A . 42 ARG NH1 1 1 3 2617 1 1 42 ARG NH2 N -10.976 0.850 -1.184 1.00 . A A . 42 ARG NH2 1 1 3 2618 1 1 42 ARG O O -6.278 -6.273 2.392 1.00 . A A . 42 ARG O 1 1 3 2619 1 1 43 ASP C C -9.184 -8.485 2.364 1.00 . A A . 43 ASP C 1 1 3 2620 1 1 43 ASP CA C -8.438 -7.659 3.413 1.00 . A A . 43 ASP CA 1 1 3 2621 1 1 43 ASP CB C -9.079 -7.855 4.796 1.00 . A A . 43 ASP CB 1 1 3 2622 1 1 43 ASP CG C -10.597 -7.769 4.781 1.00 . A A . 43 ASP CG 1 1 3 2623 1 1 43 ASP H H -9.239 -5.706 3.166 1.00 . A A . 43 ASP H 1 1 3 2624 1 1 43 ASP HA H -7.412 -7.997 3.453 1.00 . A A . 43 ASP HA 1 1 3 2625 1 1 43 ASP HB2 H -8.802 -8.827 5.174 1.00 . A A . 43 ASP HB2 1 1 3 2626 1 1 43 ASP HB3 H -8.702 -7.097 5.467 1.00 . A A . 43 ASP HB3 1 1 3 2627 1 1 43 ASP N N -8.427 -6.248 3.043 1.00 . A A . 43 ASP N 1 1 3 2628 1 1 43 ASP O O -9.441 -8.013 1.256 1.00 . A A . 43 ASP O 1 1 3 2629 1 1 43 ASP OD1 O -11.159 -7.107 3.884 1.00 . A A . 43 ASP OD1 1 1 3 2630 1 1 43 ASP OD2 O -11.235 -8.375 5.672 1.00 . A A . 43 ASP OD2 1 1 3 2631 1 1 44 THR C C -11.656 -10.133 1.496 1.00 . A A . 44 THR C 1 1 3 2632 1 1 44 THR CA C -10.245 -10.620 1.836 1.00 . A A . 44 THR CA 1 1 3 2633 1 1 44 THR CB C -10.319 -12.019 2.465 1.00 . A A . 44 THR CB 1 1 3 2634 1 1 44 THR CG2 C -9.095 -12.842 2.102 1.00 . A A . 44 THR CG2 1 1 3 2635 1 1 44 THR H H -9.327 -10.019 3.636 1.00 . A A . 44 THR H 1 1 3 2636 1 1 44 THR HA H -9.672 -10.695 0.922 1.00 . A A . 44 THR HA 1 1 3 2637 1 1 44 THR HB H -11.200 -12.521 2.091 1.00 . A A . 44 THR HB 1 1 3 2638 1 1 44 THR HG1 H -11.307 -11.601 4.134 1.00 . A A . 44 THR HG1 1 1 3 2639 1 1 44 THR HG21 H -9.035 -12.945 1.029 1.00 . A A . 44 THR HG21 1 1 3 2640 1 1 44 THR HG22 H -9.173 -13.820 2.553 1.00 . A A . 44 THR HG22 1 1 3 2641 1 1 44 THR HG23 H -8.208 -12.347 2.467 1.00 . A A . 44 THR HG23 1 1 3 2642 1 1 44 THR N N -9.539 -9.712 2.730 1.00 . A A . 44 THR N 1 1 3 2643 1 1 44 THR O O -12.263 -10.600 0.530 1.00 . A A . 44 THR O 1 1 3 2644 1 1 44 THR OG1 O -10.416 -11.896 3.892 1.00 . A A . 44 THR OG1 1 1 3 2645 1 1 45 GLU C C -13.397 -7.404 1.178 1.00 . A A . 45 GLU C 1 1 3 2646 1 1 45 GLU CA C -13.501 -8.650 2.052 1.00 . A A . 45 GLU CA 1 1 3 2647 1 1 45 GLU CB C -14.172 -8.298 3.382 1.00 . A A . 45 GLU CB 1 1 3 2648 1 1 45 GLU CD C -16.512 -9.005 2.759 1.00 . A A . 45 GLU CD 1 1 3 2649 1 1 45 GLU CG C -15.626 -7.878 3.244 1.00 . A A . 45 GLU CG 1 1 3 2650 1 1 45 GLU H H -11.647 -8.865 3.044 1.00 . A A . 45 GLU H 1 1 3 2651 1 1 45 GLU HA H -14.091 -9.397 1.538 1.00 . A A . 45 GLU HA 1 1 3 2652 1 1 45 GLU HB2 H -14.128 -9.158 4.035 1.00 . A A . 45 GLU HB2 1 1 3 2653 1 1 45 GLU HB3 H -13.628 -7.485 3.838 1.00 . A A . 45 GLU HB3 1 1 3 2654 1 1 45 GLU HG2 H -15.984 -7.548 4.207 1.00 . A A . 45 GLU HG2 1 1 3 2655 1 1 45 GLU HG3 H -15.686 -7.062 2.538 1.00 . A A . 45 GLU HG3 1 1 3 2656 1 1 45 GLU N N -12.174 -9.201 2.286 1.00 . A A . 45 GLU N 1 1 3 2657 1 1 45 GLU O O -14.345 -7.021 0.486 1.00 . A A . 45 GLU O 1 1 3 2658 1 1 45 GLU OE1 O -16.488 -9.318 1.550 1.00 . A A . 45 GLU OE1 1 1 3 2659 1 1 45 GLU OE2 O -17.236 -9.591 3.589 1.00 . A A . 45 GLU OE2 1 1 3 2660 1 1 46 GLY C C -12.172 -4.332 1.296 1.00 . A A . 46 GLY C 1 1 3 2661 1 1 46 GLY CA C -12.022 -5.571 0.443 1.00 . A A . 46 GLY CA 1 1 3 2662 1 1 46 GLY H H -11.510 -7.131 1.776 1.00 . A A . 46 GLY H 1 1 3 2663 1 1 46 GLY HA2 H -11.026 -5.593 0.024 1.00 . A A . 46 GLY HA2 1 1 3 2664 1 1 46 GLY HA3 H -12.742 -5.533 -0.361 1.00 . A A . 46 GLY HA3 1 1 3 2665 1 1 46 GLY N N -12.234 -6.775 1.213 1.00 . A A . 46 GLY N 1 1 3 2666 1 1 46 GLY O O -12.172 -3.212 0.786 1.00 . A A . 46 GLY O 1 1 3 2667 1 1 47 ARG C C -11.022 -2.843 3.772 1.00 . A A . 47 ARG C 1 1 3 2668 1 1 47 ARG CA C -12.404 -3.424 3.523 1.00 . A A . 47 ARG CA 1 1 3 2669 1 1 47 ARG CB C -13.016 -3.885 4.846 1.00 . A A . 47 ARG CB 1 1 3 2670 1 1 47 ARG CD C -12.732 -5.279 6.930 1.00 . A A . 47 ARG CD 1 1 3 2671 1 1 47 ARG CG C -12.170 -4.917 5.570 1.00 . A A . 47 ARG CG 1 1 3 2672 1 1 47 ARG CZ C -11.434 -6.360 8.735 1.00 . A A . 47 ARG CZ 1 1 3 2673 1 1 47 ARG H H -12.327 -5.446 2.951 1.00 . A A . 47 ARG H 1 1 3 2674 1 1 47 ARG HA H -13.034 -2.668 3.081 1.00 . A A . 47 ARG HA 1 1 3 2675 1 1 47 ARG HB2 H -13.133 -3.032 5.485 1.00 . A A . 47 ARG HB2 1 1 3 2676 1 1 47 ARG HB3 H -13.987 -4.317 4.652 1.00 . A A . 47 ARG HB3 1 1 3 2677 1 1 47 ARG HD2 H -12.655 -4.420 7.579 1.00 . A A . 47 ARG HD2 1 1 3 2678 1 1 47 ARG HD3 H -13.769 -5.556 6.816 1.00 . A A . 47 ARG HD3 1 1 3 2679 1 1 47 ARG HE H -11.950 -7.234 7.003 1.00 . A A . 47 ARG HE 1 1 3 2680 1 1 47 ARG HG2 H -12.123 -5.813 4.969 1.00 . A A . 47 ARG HG2 1 1 3 2681 1 1 47 ARG HG3 H -11.173 -4.519 5.698 1.00 . A A . 47 ARG HG3 1 1 3 2682 1 1 47 ARG HH11 H -11.831 -4.396 9.056 1.00 . A A . 47 ARG HH11 1 1 3 2683 1 1 47 ARG HH12 H -10.999 -5.208 10.350 1.00 . A A . 47 ARG HH12 1 1 3 2684 1 1 47 ARG HH21 H -10.828 -8.293 8.693 1.00 . A A . 47 ARG HH21 1 1 3 2685 1 1 47 ARG HH22 H -10.421 -7.422 10.139 1.00 . A A . 47 ARG HH22 1 1 3 2686 1 1 47 ARG N N -12.305 -4.531 2.598 1.00 . A A . 47 ARG N 1 1 3 2687 1 1 47 ARG NE N -12.003 -6.397 7.530 1.00 . A A . 47 ARG NE 1 1 3 2688 1 1 47 ARG NH1 N -11.420 -5.231 9.435 1.00 . A A . 47 ARG NH1 1 1 3 2689 1 1 47 ARG NH2 N -10.848 -7.445 9.226 1.00 . A A . 47 ARG NH2 1 1 3 2690 1 1 47 ARG O O -10.018 -3.560 3.699 1.00 . A A . 47 ARG O 1 1 3 2691 1 1 48 MET C C -9.268 -1.206 5.770 1.00 . A A . 48 MET C 1 1 3 2692 1 1 48 MET CA C -9.699 -0.906 4.343 1.00 . A A . 48 MET CA 1 1 3 2693 1 1 48 MET CB C -9.775 0.610 4.107 1.00 . A A . 48 MET CB 1 1 3 2694 1 1 48 MET CE C -11.283 3.188 2.958 1.00 . A A . 48 MET CE 1 1 3 2695 1 1 48 MET CG C -10.807 1.334 4.962 1.00 . A A . 48 MET CG 1 1 3 2696 1 1 48 MET H H -11.801 -1.034 4.103 1.00 . A A . 48 MET H 1 1 3 2697 1 1 48 MET HA H -8.966 -1.327 3.669 1.00 . A A . 48 MET HA 1 1 3 2698 1 1 48 MET HB2 H -8.806 1.038 4.319 1.00 . A A . 48 MET HB2 1 1 3 2699 1 1 48 MET HB3 H -10.012 0.785 3.069 1.00 . A A . 48 MET HB3 1 1 3 2700 1 1 48 MET HE1 H -12.233 2.691 2.820 1.00 . A A . 48 MET HE1 1 1 3 2701 1 1 48 MET HE2 H -10.529 2.694 2.364 1.00 . A A . 48 MET HE2 1 1 3 2702 1 1 48 MET HE3 H -11.367 4.220 2.648 1.00 . A A . 48 MET HE3 1 1 3 2703 1 1 48 MET HG2 H -11.787 0.942 4.730 1.00 . A A . 48 MET HG2 1 1 3 2704 1 1 48 MET HG3 H -10.585 1.146 6.002 1.00 . A A . 48 MET HG3 1 1 3 2705 1 1 48 MET N N -10.967 -1.555 4.060 1.00 . A A . 48 MET N 1 1 3 2706 1 1 48 MET O O -9.959 -0.869 6.731 1.00 . A A . 48 MET O 1 1 3 2707 1 1 48 MET SD S -10.822 3.119 4.686 1.00 . A A . 48 MET SD 1 1 3 2708 1 1 49 VAL C C -6.500 -1.161 7.525 1.00 . A A . 49 VAL C 1 1 3 2709 1 1 49 VAL CA C -7.591 -2.173 7.209 1.00 . A A . 49 VAL CA 1 1 3 2710 1 1 49 VAL CB C -7.021 -3.607 7.276 1.00 . A A . 49 VAL CB 1 1 3 2711 1 1 49 VAL CG1 C -6.541 -3.934 8.686 1.00 . A A . 49 VAL CG1 1 1 3 2712 1 1 49 VAL CG2 C -8.063 -4.616 6.817 1.00 . A A . 49 VAL CG2 1 1 3 2713 1 1 49 VAL H H -7.681 -2.211 5.099 1.00 . A A . 49 VAL H 1 1 3 2714 1 1 49 VAL HA H -8.382 -2.081 7.939 1.00 . A A . 49 VAL HA 1 1 3 2715 1 1 49 VAL HB H -6.176 -3.669 6.605 1.00 . A A . 49 VAL HB 1 1 3 2716 1 1 49 VAL HG11 H -7.365 -3.845 9.376 1.00 . A A . 49 VAL HG11 1 1 3 2717 1 1 49 VAL HG12 H -5.757 -3.246 8.968 1.00 . A A . 49 VAL HG12 1 1 3 2718 1 1 49 VAL HG13 H -6.160 -4.944 8.710 1.00 . A A . 49 VAL HG13 1 1 3 2719 1 1 49 VAL HG21 H -8.927 -4.561 7.464 1.00 . A A . 49 VAL HG21 1 1 3 2720 1 1 49 VAL HG22 H -7.644 -5.611 6.860 1.00 . A A . 49 VAL HG22 1 1 3 2721 1 1 49 VAL HG23 H -8.358 -4.392 5.801 1.00 . A A . 49 VAL HG23 1 1 3 2722 1 1 49 VAL N N -8.146 -1.887 5.902 1.00 . A A . 49 VAL N 1 1 3 2723 1 1 49 VAL O O -6.303 -0.766 8.674 1.00 . A A . 49 VAL O 1 1 3 2724 1 1 50 TRP C C -4.579 1.012 5.301 1.00 . A A . 50 TRP C 1 1 3 2725 1 1 50 TRP CA C -4.742 0.248 6.611 1.00 . A A . 50 TRP CA 1 1 3 2726 1 1 50 TRP CB C -3.437 -0.471 6.985 1.00 . A A . 50 TRP CB 1 1 3 2727 1 1 50 TRP CD1 C -1.231 0.554 6.174 1.00 . A A . 50 TRP CD1 1 1 3 2728 1 1 50 TRP CD2 C -1.964 1.375 8.124 1.00 . A A . 50 TRP CD2 1 1 3 2729 1 1 50 TRP CE2 C -0.757 2.020 7.789 1.00 . A A . 50 TRP CE2 1 1 3 2730 1 1 50 TRP CE3 C -2.610 1.727 9.313 1.00 . A A . 50 TRP CE3 1 1 3 2731 1 1 50 TRP CG C -2.249 0.441 7.077 1.00 . A A . 50 TRP CG 1 1 3 2732 1 1 50 TRP CH2 C -0.842 3.323 9.755 1.00 . A A . 50 TRP CH2 1 1 3 2733 1 1 50 TRP CZ2 C -0.187 2.998 8.599 1.00 . A A . 50 TRP CZ2 1 1 3 2734 1 1 50 TRP CZ3 C -2.042 2.698 10.115 1.00 . A A . 50 TRP CZ3 1 1 3 2735 1 1 50 TRP H H -6.058 -1.040 5.582 1.00 . A A . 50 TRP H 1 1 3 2736 1 1 50 TRP HA H -5.005 0.943 7.394 1.00 . A A . 50 TRP HA 1 1 3 2737 1 1 50 TRP HB2 H -3.563 -0.948 7.944 1.00 . A A . 50 TRP HB2 1 1 3 2738 1 1 50 TRP HB3 H -3.225 -1.224 6.239 1.00 . A A . 50 TRP HB3 1 1 3 2739 1 1 50 TRP HD1 H -1.160 -0.024 5.265 1.00 . A A . 50 TRP HD1 1 1 3 2740 1 1 50 TRP HE1 H 0.481 1.767 6.112 1.00 . A A . 50 TRP HE1 1 1 3 2741 1 1 50 TRP HE3 H -3.537 1.256 9.606 1.00 . A A . 50 TRP HE3 1 1 3 2742 1 1 50 TRP HH2 H -0.434 4.076 10.414 1.00 . A A . 50 TRP HH2 1 1 3 2743 1 1 50 TRP HZ2 H 0.737 3.491 8.337 1.00 . A A . 50 TRP HZ2 1 1 3 2744 1 1 50 TRP HZ3 H -2.525 2.984 11.037 1.00 . A A . 50 TRP HZ3 1 1 3 2745 1 1 50 TRP N N -5.821 -0.716 6.480 1.00 . A A . 50 TRP N 1 1 3 2746 1 1 50 TRP NE1 N -0.333 1.503 6.592 1.00 . A A . 50 TRP NE1 1 1 3 2747 1 1 50 TRP O O -4.975 0.524 4.249 1.00 . A A . 50 TRP O 1 1 3 2748 1 1 51 ARG C C -2.658 4.032 4.505 1.00 . A A . 51 ARG C 1 1 3 2749 1 1 51 ARG CA C -3.728 3.000 4.186 1.00 . A A . 51 ARG CA 1 1 3 2750 1 1 51 ARG CB C -4.988 3.688 3.645 1.00 . A A . 51 ARG CB 1 1 3 2751 1 1 51 ARG CD C -6.857 5.318 4.041 1.00 . A A . 51 ARG CD 1 1 3 2752 1 1 51 ARG CG C -5.710 4.546 4.670 1.00 . A A . 51 ARG CG 1 1 3 2753 1 1 51 ARG CZ C -7.942 7.405 4.788 1.00 . A A . 51 ARG CZ 1 1 3 2754 1 1 51 ARG H H -3.792 2.582 6.254 1.00 . A A . 51 ARG H 1 1 3 2755 1 1 51 ARG HA H -3.345 2.327 3.434 1.00 . A A . 51 ARG HA 1 1 3 2756 1 1 51 ARG HB2 H -4.710 4.321 2.815 1.00 . A A . 51 ARG HB2 1 1 3 2757 1 1 51 ARG HB3 H -5.672 2.929 3.293 1.00 . A A . 51 ARG HB3 1 1 3 2758 1 1 51 ARG HD2 H -6.465 5.951 3.258 1.00 . A A . 51 ARG HD2 1 1 3 2759 1 1 51 ARG HD3 H -7.559 4.615 3.617 1.00 . A A . 51 ARG HD3 1 1 3 2760 1 1 51 ARG HE H -7.745 5.745 5.901 1.00 . A A . 51 ARG HE 1 1 3 2761 1 1 51 ARG HG2 H -6.105 3.905 5.445 1.00 . A A . 51 ARG HG2 1 1 3 2762 1 1 51 ARG HG3 H -5.007 5.244 5.100 1.00 . A A . 51 ARG HG3 1 1 3 2763 1 1 51 ARG HH11 H -7.235 7.471 2.894 1.00 . A A . 51 ARG HH11 1 1 3 2764 1 1 51 ARG HH12 H -7.990 8.931 3.451 1.00 . A A . 51 ARG HH12 1 1 3 2765 1 1 51 ARG HH21 H -8.765 7.663 6.619 1.00 . A A . 51 ARG HH21 1 1 3 2766 1 1 51 ARG HH22 H -8.871 9.029 5.557 1.00 . A A . 51 ARG HH22 1 1 3 2767 1 1 51 ARG N N -4.023 2.213 5.374 1.00 . A A . 51 ARG N 1 1 3 2768 1 1 51 ARG NE N -7.553 6.152 5.017 1.00 . A A . 51 ARG NE 1 1 3 2769 1 1 51 ARG NH1 N -7.702 7.977 3.616 1.00 . A A . 51 ARG NH1 1 1 3 2770 1 1 51 ARG NH2 N -8.576 8.086 5.729 1.00 . A A . 51 ARG NH2 1 1 3 2771 1 1 51 ARG O O -2.633 4.586 5.605 1.00 . A A . 51 ARG O 1 1 3 2772 1 1 52 ALA C C -0.299 5.844 2.416 1.00 . A A . 52 ALA C 1 1 3 2773 1 1 52 ALA CA C -0.693 5.226 3.746 1.00 . A A . 52 ALA CA 1 1 3 2774 1 1 52 ALA CB C 0.507 4.551 4.396 1.00 . A A . 52 ALA CB 1 1 3 2775 1 1 52 ALA H H -1.843 3.791 2.697 1.00 . A A . 52 ALA H 1 1 3 2776 1 1 52 ALA HA H -1.046 6.006 4.406 1.00 . A A . 52 ALA HA 1 1 3 2777 1 1 52 ALA HB1 H 0.871 3.762 3.752 1.00 . A A . 52 ALA HB1 1 1 3 2778 1 1 52 ALA HB2 H 0.213 4.131 5.348 1.00 . A A . 52 ALA HB2 1 1 3 2779 1 1 52 ALA HB3 H 1.291 5.278 4.550 1.00 . A A . 52 ALA HB3 1 1 3 2780 1 1 52 ALA N N -1.771 4.271 3.556 1.00 . A A . 52 ALA N 1 1 3 2781 1 1 52 ALA O O -0.404 5.198 1.372 1.00 . A A . 52 ALA O 1 1 3 2782 1 1 53 TRP C C 1.996 7.388 0.896 1.00 . A A . 53 TRP C 1 1 3 2783 1 1 53 TRP CA C 0.577 7.766 1.242 1.00 . A A . 53 TRP CA 1 1 3 2784 1 1 53 TRP CB C 0.515 9.279 1.391 1.00 . A A . 53 TRP CB 1 1 3 2785 1 1 53 TRP CD1 C -1.731 9.911 2.259 1.00 . A A . 53 TRP CD1 1 1 3 2786 1 1 53 TRP CD2 C -1.452 10.390 0.107 1.00 . A A . 53 TRP CD2 1 1 3 2787 1 1 53 TRP CE2 C -2.736 10.797 0.486 1.00 . A A . 53 TRP CE2 1 1 3 2788 1 1 53 TRP CE3 C -1.041 10.588 -1.213 1.00 . A A . 53 TRP CE3 1 1 3 2789 1 1 53 TRP CG C -0.839 9.833 1.272 1.00 . A A . 53 TRP CG 1 1 3 2790 1 1 53 TRP CH2 C -3.199 11.572 -1.691 1.00 . A A . 53 TRP CH2 1 1 3 2791 1 1 53 TRP CZ2 C -3.624 11.390 -0.405 1.00 . A A . 53 TRP CZ2 1 1 3 2792 1 1 53 TRP CZ3 C -1.922 11.176 -2.098 1.00 . A A . 53 TRP CZ3 1 1 3 2793 1 1 53 TRP H H 0.152 7.580 3.295 1.00 . A A . 53 TRP H 1 1 3 2794 1 1 53 TRP HA H -0.071 7.466 0.433 1.00 . A A . 53 TRP HA 1 1 3 2795 1 1 53 TRP HB2 H 0.898 9.555 2.360 1.00 . A A . 53 TRP HB2 1 1 3 2796 1 1 53 TRP HB3 H 1.111 9.735 0.636 1.00 . A A . 53 TRP HB3 1 1 3 2797 1 1 53 TRP HD1 H -1.537 9.559 3.251 1.00 . A A . 53 TRP HD1 1 1 3 2798 1 1 53 TRP HE1 H -3.665 10.673 2.351 1.00 . A A . 53 TRP HE1 1 1 3 2799 1 1 53 TRP HE3 H -0.059 10.290 -1.542 1.00 . A A . 53 TRP HE3 1 1 3 2800 1 1 53 TRP HH2 H -3.855 12.029 -2.417 1.00 . A A . 53 TRP HH2 1 1 3 2801 1 1 53 TRP HZ2 H -4.613 11.701 -0.104 1.00 . A A . 53 TRP HZ2 1 1 3 2802 1 1 53 TRP HZ3 H -1.624 11.338 -3.124 1.00 . A A . 53 TRP HZ3 1 1 3 2803 1 1 53 TRP N N 0.131 7.096 2.446 1.00 . A A . 53 TRP N 1 1 3 2804 1 1 53 TRP NE1 N -2.877 10.497 1.811 1.00 . A A . 53 TRP NE1 1 1 3 2805 1 1 53 TRP O O 2.646 6.596 1.575 1.00 . A A . 53 TRP O 1 1 3 2806 1 1 54 ASN C C 4.822 8.600 0.124 1.00 . A A . 54 ASN C 1 1 3 2807 1 1 54 ASN CA C 3.804 7.786 -0.666 1.00 . A A . 54 ASN CA 1 1 3 2808 1 1 54 ASN CB C 3.863 8.176 -2.148 1.00 . A A . 54 ASN CB 1 1 3 2809 1 1 54 ASN CG C 5.169 7.785 -2.815 1.00 . A A . 54 ASN CG 1 1 3 2810 1 1 54 ASN H H 1.879 8.678 -0.584 1.00 . A A . 54 ASN H 1 1 3 2811 1 1 54 ASN HA H 4.030 6.737 -0.563 1.00 . A A . 54 ASN HA 1 1 3 2812 1 1 54 ASN HB2 H 3.056 7.685 -2.671 1.00 . A A . 54 ASN HB2 1 1 3 2813 1 1 54 ASN HB3 H 3.742 9.245 -2.234 1.00 . A A . 54 ASN HB3 1 1 3 2814 1 1 54 ASN HD21 H 5.993 9.527 -2.313 1.00 . A A . 54 ASN HD21 1 1 3 2815 1 1 54 ASN HD22 H 7.011 8.423 -3.172 1.00 . A A . 54 ASN HD22 1 1 3 2816 1 1 54 ASN N N 2.464 8.022 -0.147 1.00 . A A . 54 ASN N 1 1 3 2817 1 1 54 ASN ND2 N 6.154 8.669 -2.768 1.00 . A A . 54 ASN ND2 1 1 3 2818 1 1 54 ASN O O 5.960 8.179 0.321 1.00 . A A . 54 ASN O 1 1 3 2819 1 1 54 ASN OD1 O 5.289 6.704 -3.384 1.00 . A A . 54 ASN OD1 1 1 3 2820 1 1 55 PHE C C 5.238 10.591 2.776 1.00 . A A . 55 PHE C 1 1 3 2821 1 1 55 PHE CA C 5.274 10.712 1.255 1.00 . A A . 55 PHE CA 1 1 3 2822 1 1 55 PHE CB C 4.915 12.144 0.831 1.00 . A A . 55 PHE CB 1 1 3 2823 1 1 55 PHE CD1 C 3.020 13.028 2.230 1.00 . A A . 55 PHE CD1 1 1 3 2824 1 1 55 PHE CD2 C 2.548 12.323 0.003 1.00 . A A . 55 PHE CD2 1 1 3 2825 1 1 55 PHE CE1 C 1.690 13.361 2.407 1.00 . A A . 55 PHE CE1 1 1 3 2826 1 1 55 PHE CE2 C 1.217 12.656 0.178 1.00 . A A . 55 PHE CE2 1 1 3 2827 1 1 55 PHE CG C 3.465 12.505 1.027 1.00 . A A . 55 PHE CG 1 1 3 2828 1 1 55 PHE CZ C 0.789 13.175 1.380 1.00 . A A . 55 PHE CZ 1 1 3 2829 1 1 55 PHE H H 3.434 9.979 0.518 1.00 . A A . 55 PHE H 1 1 3 2830 1 1 55 PHE HA H 6.277 10.497 0.919 1.00 . A A . 55 PHE HA 1 1 3 2831 1 1 55 PHE HB2 H 5.506 12.839 1.409 1.00 . A A . 55 PHE HB2 1 1 3 2832 1 1 55 PHE HB3 H 5.150 12.268 -0.217 1.00 . A A . 55 PHE HB3 1 1 3 2833 1 1 55 PHE HD1 H 3.725 13.175 3.037 1.00 . A A . 55 PHE HD1 1 1 3 2834 1 1 55 PHE HD2 H 2.877 11.915 -0.941 1.00 . A A . 55 PHE HD2 1 1 3 2835 1 1 55 PHE HE1 H 1.355 13.767 3.350 1.00 . A A . 55 PHE HE1 1 1 3 2836 1 1 55 PHE HE2 H 0.512 12.507 -0.625 1.00 . A A . 55 PHE HE2 1 1 3 2837 1 1 55 PHE HZ H -0.251 13.434 1.516 1.00 . A A . 55 PHE HZ 1 1 3 2838 1 1 55 PHE N N 4.383 9.759 0.602 1.00 . A A . 55 PHE N 1 1 3 2839 1 1 55 PHE O O 5.814 11.420 3.479 1.00 . A A . 55 PHE O 1 1 3 2840 1 1 56 GLU C C 5.863 8.908 5.261 1.00 . A A . 56 GLU C 1 1 3 2841 1 1 56 GLU CA C 4.501 9.354 4.727 1.00 . A A . 56 GLU CA 1 1 3 2842 1 1 56 GLU CB C 3.422 8.324 5.074 1.00 . A A . 56 GLU CB 1 1 3 2843 1 1 56 GLU CD C 1.562 10.007 5.398 1.00 . A A . 56 GLU CD 1 1 3 2844 1 1 56 GLU CG C 2.017 8.753 4.680 1.00 . A A . 56 GLU CG 1 1 3 2845 1 1 56 GLU H H 4.138 8.923 2.685 1.00 . A A . 56 GLU H 1 1 3 2846 1 1 56 GLU HA H 4.245 10.300 5.182 1.00 . A A . 56 GLU HA 1 1 3 2847 1 1 56 GLU HB2 H 3.646 7.400 4.566 1.00 . A A . 56 GLU HB2 1 1 3 2848 1 1 56 GLU HB3 H 3.436 8.149 6.140 1.00 . A A . 56 GLU HB3 1 1 3 2849 1 1 56 GLU HG2 H 2.000 8.942 3.618 1.00 . A A . 56 GLU HG2 1 1 3 2850 1 1 56 GLU HG3 H 1.330 7.952 4.914 1.00 . A A . 56 GLU HG3 1 1 3 2851 1 1 56 GLU N N 4.573 9.561 3.286 1.00 . A A . 56 GLU N 1 1 3 2852 1 1 56 GLU O O 6.448 7.950 4.753 1.00 . A A . 56 GLU O 1 1 3 2853 1 1 56 GLU OE1 O 1.258 9.926 6.605 1.00 . A A . 56 GLU OE1 1 1 3 2854 1 1 56 GLU OE2 O 1.493 11.076 4.758 1.00 . A A . 56 GLU OE2 1 1 3 2855 1 1 57 PRO C C 8.069 7.938 7.125 1.00 . A A . 57 PRO C 1 1 3 2856 1 1 57 PRO CA C 7.721 9.401 6.849 1.00 . A A . 57 PRO CA 1 1 3 2857 1 1 57 PRO CB C 7.710 10.204 8.162 1.00 . A A . 57 PRO CB 1 1 3 2858 1 1 57 PRO CD C 5.645 10.642 7.040 1.00 . A A . 57 PRO CD 1 1 3 2859 1 1 57 PRO CG C 6.286 10.590 8.392 1.00 . A A . 57 PRO CG 1 1 3 2860 1 1 57 PRO HA H 8.468 9.816 6.189 1.00 . A A . 57 PRO HA 1 1 3 2861 1 1 57 PRO HB2 H 8.084 9.585 8.965 1.00 . A A . 57 PRO HB2 1 1 3 2862 1 1 57 PRO HB3 H 8.339 11.075 8.054 1.00 . A A . 57 PRO HB3 1 1 3 2863 1 1 57 PRO HD2 H 4.593 10.410 7.109 1.00 . A A . 57 PRO HD2 1 1 3 2864 1 1 57 PRO HD3 H 5.795 11.611 6.588 1.00 . A A . 57 PRO HD3 1 1 3 2865 1 1 57 PRO HG2 H 5.799 9.849 9.009 1.00 . A A . 57 PRO HG2 1 1 3 2866 1 1 57 PRO HG3 H 6.241 11.560 8.866 1.00 . A A . 57 PRO HG3 1 1 3 2867 1 1 57 PRO N N 6.366 9.600 6.302 1.00 . A A . 57 PRO N 1 1 3 2868 1 1 57 PRO O O 9.208 7.517 6.917 1.00 . A A . 57 PRO O 1 1 3 2869 1 1 58 ASP C C 6.206 4.920 7.238 1.00 . A A . 58 ASP C 1 1 3 2870 1 1 58 ASP CA C 7.318 5.754 7.863 1.00 . A A . 58 ASP CA 1 1 3 2871 1 1 58 ASP CB C 7.415 5.494 9.378 1.00 . A A . 58 ASP CB 1 1 3 2872 1 1 58 ASP CG C 6.093 5.643 10.114 1.00 . A A . 58 ASP CG 1 1 3 2873 1 1 58 ASP H H 6.216 7.560 7.769 1.00 . A A . 58 ASP H 1 1 3 2874 1 1 58 ASP HA H 8.254 5.477 7.402 1.00 . A A . 58 ASP HA 1 1 3 2875 1 1 58 ASP HB2 H 7.772 4.489 9.535 1.00 . A A . 58 ASP HB2 1 1 3 2876 1 1 58 ASP HB3 H 8.121 6.190 9.806 1.00 . A A . 58 ASP HB3 1 1 3 2877 1 1 58 ASP N N 7.099 7.169 7.594 1.00 . A A . 58 ASP N 1 1 3 2878 1 1 58 ASP O O 5.709 3.968 7.840 1.00 . A A . 58 ASP O 1 1 3 2879 1 1 58 ASP OD1 O 5.321 6.566 9.785 1.00 . A A . 58 ASP OD1 1 1 3 2880 1 1 58 ASP OD2 O 5.822 4.829 11.029 1.00 . A A . 58 ASP OD2 1 1 3 2881 1 1 59 ALA C C 4.925 3.081 5.305 1.00 . A A . 59 ALA C 1 1 3 2882 1 1 59 ALA CA C 4.765 4.597 5.284 1.00 . A A . 59 ALA CA 1 1 3 2883 1 1 59 ALA CB C 4.705 5.087 3.847 1.00 . A A . 59 ALA CB 1 1 3 2884 1 1 59 ALA H H 6.350 5.982 5.539 1.00 . A A . 59 ALA H 1 1 3 2885 1 1 59 ALA HA H 3.835 4.861 5.770 1.00 . A A . 59 ALA HA 1 1 3 2886 1 1 59 ALA HB1 H 3.795 4.735 3.384 1.00 . A A . 59 ALA HB1 1 1 3 2887 1 1 59 ALA HB2 H 5.554 4.701 3.303 1.00 . A A . 59 ALA HB2 1 1 3 2888 1 1 59 ALA HB3 H 4.728 6.164 3.827 1.00 . A A . 59 ALA HB3 1 1 3 2889 1 1 59 ALA N N 5.855 5.262 5.997 1.00 . A A . 59 ALA N 1 1 3 2890 1 1 59 ALA O O 3.972 2.341 5.569 1.00 . A A . 59 ALA O 1 1 3 2891 1 1 60 GLY C C 6.153 0.533 6.332 1.00 . A A . 60 GLY C 1 1 3 2892 1 1 60 GLY CA C 6.441 1.216 5.017 1.00 . A A . 60 GLY CA 1 1 3 2893 1 1 60 GLY H H 6.858 3.275 4.827 1.00 . A A . 60 GLY H 1 1 3 2894 1 1 60 GLY HA2 H 5.844 0.748 4.250 1.00 . A A . 60 GLY HA2 1 1 3 2895 1 1 60 GLY HA3 H 7.485 1.080 4.779 1.00 . A A . 60 GLY HA3 1 1 3 2896 1 1 60 GLY N N 6.147 2.632 5.035 1.00 . A A . 60 GLY N 1 1 3 2897 1 1 60 GLY O O 5.639 -0.578 6.344 1.00 . A A . 60 GLY O 1 1 3 2898 1 1 61 GLU C C 4.862 0.198 9.019 1.00 . A A . 61 GLU C 1 1 3 2899 1 1 61 GLU CA C 6.307 0.614 8.757 1.00 . A A . 61 GLU CA 1 1 3 2900 1 1 61 GLU CB C 6.779 1.606 9.821 1.00 . A A . 61 GLU CB 1 1 3 2901 1 1 61 GLU CD C 7.784 -0.147 11.327 1.00 . A A . 61 GLU CD 1 1 3 2902 1 1 61 GLU CG C 6.839 1.028 11.224 1.00 . A A . 61 GLU CG 1 1 3 2903 1 1 61 GLU H H 6.754 2.134 7.357 1.00 . A A . 61 GLU H 1 1 3 2904 1 1 61 GLU HA H 6.934 -0.267 8.789 1.00 . A A . 61 GLU HA 1 1 3 2905 1 1 61 GLU HB2 H 7.768 1.953 9.559 1.00 . A A . 61 GLU HB2 1 1 3 2906 1 1 61 GLU HB3 H 6.104 2.450 9.832 1.00 . A A . 61 GLU HB3 1 1 3 2907 1 1 61 GLU HG2 H 7.169 1.795 11.905 1.00 . A A . 61 GLU HG2 1 1 3 2908 1 1 61 GLU HG3 H 5.850 0.700 11.505 1.00 . A A . 61 GLU HG3 1 1 3 2909 1 1 61 GLU N N 6.448 1.206 7.433 1.00 . A A . 61 GLU N 1 1 3 2910 1 1 61 GLU O O 4.607 -0.855 9.604 1.00 . A A . 61 GLU O 1 1 3 2911 1 1 61 GLU OE1 O 8.946 -0.022 10.887 1.00 . A A . 61 GLU OE1 1 1 3 2912 1 1 61 GLU OE2 O 7.371 -1.195 11.868 1.00 . A A . 61 GLU OE2 1 1 3 2913 1 1 62 GLY C C 2.149 -0.509 7.847 1.00 . A A . 62 GLY C 1 1 3 2914 1 1 62 GLY CA C 2.518 0.672 8.720 1.00 . A A . 62 GLY CA 1 1 3 2915 1 1 62 GLY H H 4.173 1.848 8.114 1.00 . A A . 62 GLY H 1 1 3 2916 1 1 62 GLY HA2 H 2.325 0.425 9.753 1.00 . A A . 62 GLY HA2 1 1 3 2917 1 1 62 GLY HA3 H 1.914 1.520 8.438 1.00 . A A . 62 GLY HA3 1 1 3 2918 1 1 62 GLY N N 3.917 1.015 8.566 1.00 . A A . 62 GLY N 1 1 3 2919 1 1 62 GLY O O 1.460 -1.440 8.282 1.00 . A A . 62 GLY O 1 1 3 2920 1 1 63 LEU C C 2.987 -2.861 6.257 1.00 . A A . 63 LEU C 1 1 3 2921 1 1 63 LEU CA C 2.423 -1.569 5.679 1.00 . A A . 63 LEU CA 1 1 3 2922 1 1 63 LEU CB C 3.100 -1.258 4.344 1.00 . A A . 63 LEU CB 1 1 3 2923 1 1 63 LEU CD1 C 3.541 0.351 2.476 1.00 . A A . 63 LEU CD1 1 1 3 2924 1 1 63 LEU CD2 C 1.216 0.055 3.331 1.00 . A A . 63 LEU CD2 1 1 3 2925 1 1 63 LEU CG C 2.690 0.070 3.701 1.00 . A A . 63 LEU CG 1 1 3 2926 1 1 63 LEU H H 3.152 0.306 6.326 1.00 . A A . 63 LEU H 1 1 3 2927 1 1 63 LEU HA H 1.360 -1.683 5.523 1.00 . A A . 63 LEU HA 1 1 3 2928 1 1 63 LEU HB2 H 4.170 -1.245 4.500 1.00 . A A . 63 LEU HB2 1 1 3 2929 1 1 63 LEU HB3 H 2.865 -2.053 3.653 1.00 . A A . 63 LEU HB3 1 1 3 2930 1 1 63 LEU HD11 H 3.236 1.286 2.032 1.00 . A A . 63 LEU HD11 1 1 3 2931 1 1 63 LEU HD12 H 3.415 -0.447 1.759 1.00 . A A . 63 LEU HD12 1 1 3 2932 1 1 63 LEU HD13 H 4.580 0.413 2.766 1.00 . A A . 63 LEU HD13 1 1 3 2933 1 1 63 LEU HD21 H 1.026 -0.751 2.640 1.00 . A A . 63 LEU HD21 1 1 3 2934 1 1 63 LEU HD22 H 0.952 0.994 2.869 1.00 . A A . 63 LEU HD22 1 1 3 2935 1 1 63 LEU HD23 H 0.622 -0.086 4.223 1.00 . A A . 63 LEU HD23 1 1 3 2936 1 1 63 LEU HG H 2.851 0.870 4.410 1.00 . A A . 63 LEU HG 1 1 3 2937 1 1 63 LEU N N 2.634 -0.476 6.614 1.00 . A A . 63 LEU N 1 1 3 2938 1 1 63 LEU O O 2.315 -3.888 6.272 1.00 . A A . 63 LEU O 1 1 3 2939 1 1 64 ASN C C 4.092 -4.482 8.531 1.00 . A A . 64 ASN C 1 1 3 2940 1 1 64 ASN CA C 4.889 -3.941 7.356 1.00 . A A . 64 ASN CA 1 1 3 2941 1 1 64 ASN CB C 6.295 -3.580 7.853 1.00 . A A . 64 ASN CB 1 1 3 2942 1 1 64 ASN CG C 7.205 -3.011 6.781 1.00 . A A . 64 ASN CG 1 1 3 2943 1 1 64 ASN H H 4.690 -1.920 6.735 1.00 . A A . 64 ASN H 1 1 3 2944 1 1 64 ASN HA H 4.968 -4.707 6.600 1.00 . A A . 64 ASN HA 1 1 3 2945 1 1 64 ASN HB2 H 6.207 -2.844 8.638 1.00 . A A . 64 ASN HB2 1 1 3 2946 1 1 64 ASN HB3 H 6.759 -4.468 8.257 1.00 . A A . 64 ASN HB3 1 1 3 2947 1 1 64 ASN HD21 H 6.148 -3.869 5.340 1.00 . A A . 64 ASN HD21 1 1 3 2948 1 1 64 ASN HD22 H 7.513 -2.950 4.825 1.00 . A A . 64 ASN HD22 1 1 3 2949 1 1 64 ASN N N 4.217 -2.786 6.764 1.00 . A A . 64 ASN N 1 1 3 2950 1 1 64 ASN ND2 N 6.922 -3.309 5.526 1.00 . A A . 64 ASN ND2 1 1 3 2951 1 1 64 ASN O O 4.068 -5.686 8.774 1.00 . A A . 64 ASN O 1 1 3 2952 1 1 64 ASN OD1 O 8.150 -2.282 7.083 1.00 . A A . 64 ASN OD1 1 1 3 2953 1 1 65 ARG C C 1.461 -4.754 10.114 1.00 . A A . 65 ARG C 1 1 3 2954 1 1 65 ARG CA C 2.698 -3.931 10.446 1.00 . A A . 65 ARG CA 1 1 3 2955 1 1 65 ARG CB C 2.306 -2.666 11.208 1.00 . A A . 65 ARG CB 1 1 3 2956 1 1 65 ARG CD C 3.177 -3.420 13.432 1.00 . A A . 65 ARG CD 1 1 3 2957 1 1 65 ARG CG C 1.966 -2.912 12.665 1.00 . A A . 65 ARG CG 1 1 3 2958 1 1 65 ARG CZ C 4.812 -1.783 14.301 1.00 . A A . 65 ARG CZ 1 1 3 2959 1 1 65 ARG H H 3.435 -2.644 8.946 1.00 . A A . 65 ARG H 1 1 3 2960 1 1 65 ARG HA H 3.349 -4.531 11.067 1.00 . A A . 65 ARG HA 1 1 3 2961 1 1 65 ARG HB2 H 3.125 -1.965 11.165 1.00 . A A . 65 ARG HB2 1 1 3 2962 1 1 65 ARG HB3 H 1.442 -2.225 10.729 1.00 . A A . 65 ARG HB3 1 1 3 2963 1 1 65 ARG HD2 H 2.913 -3.508 14.476 1.00 . A A . 65 ARG HD2 1 1 3 2964 1 1 65 ARG HD3 H 3.447 -4.392 13.046 1.00 . A A . 65 ARG HD3 1 1 3 2965 1 1 65 ARG HE H 4.755 -2.464 12.420 1.00 . A A . 65 ARG HE 1 1 3 2966 1 1 65 ARG HG2 H 1.635 -1.984 13.109 1.00 . A A . 65 ARG HG2 1 1 3 2967 1 1 65 ARG HG3 H 1.178 -3.647 12.725 1.00 . A A . 65 ARG HG3 1 1 3 2968 1 1 65 ARG HH11 H 3.482 -2.455 15.678 1.00 . A A . 65 ARG HH11 1 1 3 2969 1 1 65 ARG HH12 H 4.633 -1.283 16.262 1.00 . A A . 65 ARG HH12 1 1 3 2970 1 1 65 ARG HH21 H 6.294 -0.959 13.179 1.00 . A A . 65 ARG HH21 1 1 3 2971 1 1 65 ARG HH22 H 6.234 -0.444 14.840 1.00 . A A . 65 ARG HH22 1 1 3 2972 1 1 65 ARG N N 3.429 -3.579 9.242 1.00 . A A . 65 ARG N 1 1 3 2973 1 1 65 ARG NE N 4.324 -2.519 13.303 1.00 . A A . 65 ARG NE 1 1 3 2974 1 1 65 ARG NH1 N 4.266 -1.847 15.509 1.00 . A A . 65 ARG NH1 1 1 3 2975 1 1 65 ARG NH2 N 5.861 -0.999 14.092 1.00 . A A . 65 ARG NH2 1 1 3 2976 1 1 65 ARG O O 1.023 -5.566 10.923 1.00 . A A . 65 ARG O 1 1 3 2977 1 1 66 TYR C C 0.355 -6.619 7.751 1.00 . A A . 66 TYR C 1 1 3 2978 1 1 66 TYR CA C -0.198 -5.401 8.483 1.00 . A A . 66 TYR CA 1 1 3 2979 1 1 66 TYR CB C -1.183 -4.656 7.579 1.00 . A A . 66 TYR CB 1 1 3 2980 1 1 66 TYR CD1 C -3.451 -5.738 7.862 1.00 . A A . 66 TYR CD1 1 1 3 2981 1 1 66 TYR CD2 C -2.237 -6.186 5.861 1.00 . A A . 66 TYR CD2 1 1 3 2982 1 1 66 TYR CE1 C -4.478 -6.555 7.425 1.00 . A A . 66 TYR CE1 1 1 3 2983 1 1 66 TYR CE2 C -3.262 -7.001 5.417 1.00 . A A . 66 TYR CE2 1 1 3 2984 1 1 66 TYR CG C -2.314 -5.539 7.089 1.00 . A A . 66 TYR CG 1 1 3 2985 1 1 66 TYR CZ C -4.378 -7.185 6.202 1.00 . A A . 66 TYR CZ 1 1 3 2986 1 1 66 TYR H H 1.186 -3.785 8.377 1.00 . A A . 66 TYR H 1 1 3 2987 1 1 66 TYR HA H -0.725 -5.743 9.362 1.00 . A A . 66 TYR HA 1 1 3 2988 1 1 66 TYR HB2 H -1.615 -3.832 8.128 1.00 . A A . 66 TYR HB2 1 1 3 2989 1 1 66 TYR HB3 H -0.656 -4.275 6.717 1.00 . A A . 66 TYR HB3 1 1 3 2990 1 1 66 TYR HD1 H -3.528 -5.243 8.817 1.00 . A A . 66 TYR HD1 1 1 3 2991 1 1 66 TYR HD2 H -1.359 -6.040 5.248 1.00 . A A . 66 TYR HD2 1 1 3 2992 1 1 66 TYR HE1 H -5.356 -6.694 8.040 1.00 . A A . 66 TYR HE1 1 1 3 2993 1 1 66 TYR HE2 H -3.181 -7.492 4.458 1.00 . A A . 66 TYR HE2 1 1 3 2994 1 1 66 TYR HH H -5.026 -8.767 5.314 1.00 . A A . 66 TYR HH 1 1 3 2995 1 1 66 TYR N N 0.888 -4.540 8.937 1.00 . A A . 66 TYR N 1 1 3 2996 1 1 66 TYR O O -0.122 -7.735 7.947 1.00 . A A . 66 TYR O 1 1 3 2997 1 1 66 TYR OH O -5.400 -8.000 5.761 1.00 . A A . 66 TYR OH 1 1 3 2998 1 1 67 ILE C C 2.498 -8.567 7.051 1.00 . A A . 67 ILE C 1 1 3 2999 1 1 67 ILE CA C 1.969 -7.469 6.131 1.00 . A A . 67 ILE CA 1 1 3 3000 1 1 67 ILE CB C 3.114 -6.943 5.230 1.00 . A A . 67 ILE CB 1 1 3 3001 1 1 67 ILE CD1 C 3.628 -5.337 3.313 1.00 . A A . 67 ILE CD1 1 1 3 3002 1 1 67 ILE CG1 C 2.559 -5.992 4.163 1.00 . A A . 67 ILE CG1 1 1 3 3003 1 1 67 ILE CG2 C 3.856 -8.099 4.570 1.00 . A A . 67 ILE CG2 1 1 3 3004 1 1 67 ILE H H 1.693 -5.474 6.794 1.00 . A A . 67 ILE H 1 1 3 3005 1 1 67 ILE HA H 1.206 -7.892 5.494 1.00 . A A . 67 ILE HA 1 1 3 3006 1 1 67 ILE HB H 3.813 -6.408 5.853 1.00 . A A . 67 ILE HB 1 1 3 3007 1 1 67 ILE HD11 H 4.173 -6.096 2.769 1.00 . A A . 67 ILE HD11 1 1 3 3008 1 1 67 ILE HD12 H 4.309 -4.789 3.950 1.00 . A A . 67 ILE HD12 1 1 3 3009 1 1 67 ILE HD13 H 3.165 -4.655 2.613 1.00 . A A . 67 ILE HD13 1 1 3 3010 1 1 67 ILE HG12 H 1.908 -6.545 3.504 1.00 . A A . 67 ILE HG12 1 1 3 3011 1 1 67 ILE HG13 H 1.993 -5.209 4.648 1.00 . A A . 67 ILE HG13 1 1 3 3012 1 1 67 ILE HG21 H 4.249 -8.757 5.332 1.00 . A A . 67 ILE HG21 1 1 3 3013 1 1 67 ILE HG22 H 4.670 -7.710 3.976 1.00 . A A . 67 ILE HG22 1 1 3 3014 1 1 67 ILE HG23 H 3.175 -8.648 3.936 1.00 . A A . 67 ILE HG23 1 1 3 3015 1 1 67 ILE N N 1.358 -6.392 6.904 1.00 . A A . 67 ILE N 1 1 3 3016 1 1 67 ILE O O 2.073 -9.717 6.947 1.00 . A A . 67 ILE O 1 1 3 3017 1 1 68 ARG C C 4.489 -10.406 8.257 1.00 . A A . 68 ARG C 1 1 3 3018 1 1 68 ARG CA C 3.989 -9.132 8.924 1.00 . A A . 68 ARG CA 1 1 3 3019 1 1 68 ARG CB C 2.945 -9.451 9.976 1.00 . A A . 68 ARG CB 1 1 3 3020 1 1 68 ARG CD C 1.590 -8.606 11.930 1.00 . A A . 68 ARG CD 1 1 3 3021 1 1 68 ARG CG C 2.549 -8.245 10.807 1.00 . A A . 68 ARG CG 1 1 3 3022 1 1 68 ARG CZ C -0.849 -8.533 11.553 1.00 . A A . 68 ARG CZ 1 1 3 3023 1 1 68 ARG H H 3.743 -7.273 7.943 1.00 . A A . 68 ARG H 1 1 3 3024 1 1 68 ARG HA H 4.823 -8.638 9.401 1.00 . A A . 68 ARG HA 1 1 3 3025 1 1 68 ARG HB2 H 2.069 -9.827 9.477 1.00 . A A . 68 ARG HB2 1 1 3 3026 1 1 68 ARG HB3 H 3.334 -10.208 10.634 1.00 . A A . 68 ARG HB3 1 1 3 3027 1 1 68 ARG HD2 H 2.063 -9.339 12.565 1.00 . A A . 68 ARG HD2 1 1 3 3028 1 1 68 ARG HD3 H 1.382 -7.718 12.506 1.00 . A A . 68 ARG HD3 1 1 3 3029 1 1 68 ARG HE H 0.354 -10.056 11.032 1.00 . A A . 68 ARG HE 1 1 3 3030 1 1 68 ARG HG2 H 3.439 -7.810 11.239 1.00 . A A . 68 ARG HG2 1 1 3 3031 1 1 68 ARG HG3 H 2.073 -7.521 10.162 1.00 . A A . 68 ARG HG3 1 1 3 3032 1 1 68 ARG HH11 H -0.061 -6.788 12.220 1.00 . A A . 68 ARG HH11 1 1 3 3033 1 1 68 ARG HH12 H -1.794 -6.817 12.081 1.00 . A A . 68 ARG HH12 1 1 3 3034 1 1 68 ARG HH21 H -1.937 -10.099 10.852 1.00 . A A . 68 ARG HH21 1 1 3 3035 1 1 68 ARG HH22 H -2.848 -8.683 11.283 1.00 . A A . 68 ARG HH22 1 1 3 3036 1 1 68 ARG N N 3.430 -8.202 7.939 1.00 . A A . 68 ARG N 1 1 3 3037 1 1 68 ARG NE N 0.327 -9.153 11.436 1.00 . A A . 68 ARG NE 1 1 3 3038 1 1 68 ARG NH1 N -0.904 -7.279 11.986 1.00 . A A . 68 ARG NH1 1 1 3 3039 1 1 68 ARG NH2 N -1.968 -9.153 11.203 1.00 . A A . 68 ARG NH2 1 1 3 3040 1 1 68 ARG O O 4.427 -11.491 8.829 1.00 . A A . 68 ARG O 1 1 3 3041 1 1 69 THR C C 4.642 -12.414 5.897 1.00 . A A . 69 THR C 1 1 3 3042 1 1 69 THR CA C 5.564 -11.231 6.166 1.00 . A A . 69 THR CA 1 1 3 3043 1 1 69 THR CB C 6.959 -11.700 6.682 1.00 . A A . 69 THR CB 1 1 3 3044 1 1 69 THR CG2 C 6.880 -12.524 7.959 1.00 . A A . 69 THR CG2 1 1 3 3045 1 1 69 THR H H 4.746 -9.356 6.631 1.00 . A A . 69 THR H 1 1 3 3046 1 1 69 THR HA H 5.734 -10.747 5.212 1.00 . A A . 69 THR HA 1 1 3 3047 1 1 69 THR HB H 7.564 -10.824 6.874 1.00 . A A . 69 THR HB 1 1 3 3048 1 1 69 THR HG1 H 6.963 -13.124 5.313 1.00 . A A . 69 THR HG1 1 1 3 3049 1 1 69 THR HG21 H 7.875 -12.809 8.269 1.00 . A A . 69 THR HG21 1 1 3 3050 1 1 69 THR HG22 H 6.288 -13.410 7.782 1.00 . A A . 69 THR HG22 1 1 3 3051 1 1 69 THR HG23 H 6.418 -11.929 8.736 1.00 . A A . 69 THR HG23 1 1 3 3052 1 1 69 THR N N 4.920 -10.222 7.017 1.00 . A A . 69 THR N 1 1 3 3053 1 1 69 THR O O 5.086 -13.497 5.512 1.00 . A A . 69 THR O 1 1 3 3054 1 1 69 THR OG1 O 7.602 -12.482 5.669 1.00 . A A . 69 THR OG1 1 1 3 3055 1 1 70 SER C C 1.553 -12.583 4.496 1.00 . A A . 70 SER C 1 1 3 3056 1 1 70 SER CA C 2.352 -13.143 5.665 1.00 . A A . 70 SER CA 1 1 3 3057 1 1 70 SER CB C 1.444 -13.465 6.851 1.00 . A A . 70 SER CB 1 1 3 3058 1 1 70 SER H H 3.061 -11.338 6.478 1.00 . A A . 70 SER H 1 1 3 3059 1 1 70 SER HA H 2.856 -14.041 5.346 1.00 . A A . 70 SER HA 1 1 3 3060 1 1 70 SER HB2 H 0.652 -14.121 6.529 1.00 . A A . 70 SER HB2 1 1 3 3061 1 1 70 SER HB3 H 2.031 -13.947 7.617 1.00 . A A . 70 SER HB3 1 1 3 3062 1 1 70 SER HG H -0.085 -12.456 7.550 1.00 . A A . 70 SER HG 1 1 3 3063 1 1 70 SER N N 3.351 -12.181 6.062 1.00 . A A . 70 SER N 1 1 3 3064 1 1 70 SER O O 1.574 -13.123 3.384 1.00 . A A . 70 SER O 1 1 3 3065 1 1 70 SER OG O 0.862 -12.296 7.401 1.00 . A A . 70 SER OG 1 1 3 3066 1 1 71 GLY C C -1.045 -11.603 3.218 1.00 . A A . 71 GLY C 1 1 3 3067 1 1 71 GLY CA C 0.122 -10.786 3.733 1.00 . A A . 71 GLY CA 1 1 3 3068 1 1 71 GLY H H 0.886 -11.123 5.674 1.00 . A A . 71 GLY H 1 1 3 3069 1 1 71 GLY HA2 H -0.254 -9.860 4.141 1.00 . A A . 71 GLY HA2 1 1 3 3070 1 1 71 GLY HA3 H 0.781 -10.560 2.908 1.00 . A A . 71 GLY HA3 1 1 3 3071 1 1 71 GLY N N 0.877 -11.474 4.756 1.00 . A A . 71 GLY N 1 1 3 3072 1 1 71 GLY O O -1.329 -12.692 3.715 1.00 . A A . 71 GLY O 1 1 3 3073 1 1 72 ILE C C -2.400 -12.400 0.291 1.00 . A A . 72 ILE C 1 1 3 3074 1 1 72 ILE CA C -2.851 -11.765 1.612 1.00 . A A . 72 ILE CA 1 1 3 3075 1 1 72 ILE CB C -4.041 -10.790 1.409 1.00 . A A . 72 ILE CB 1 1 3 3076 1 1 72 ILE CD1 C -4.706 -11.150 3.850 1.00 . A A . 72 ILE CD1 1 1 3 3077 1 1 72 ILE CG1 C -4.422 -10.148 2.749 1.00 . A A . 72 ILE CG1 1 1 3 3078 1 1 72 ILE CG2 C -5.252 -11.480 0.795 1.00 . A A . 72 ILE CG2 1 1 3 3079 1 1 72 ILE H H -1.473 -10.184 1.882 1.00 . A A . 72 ILE H 1 1 3 3080 1 1 72 ILE HA H -3.162 -12.547 2.287 1.00 . A A . 72 ILE HA 1 1 3 3081 1 1 72 ILE HB H -3.725 -10.014 0.731 1.00 . A A . 72 ILE HB 1 1 3 3082 1 1 72 ILE HD11 H -3.827 -11.762 4.016 1.00 . A A . 72 ILE HD11 1 1 3 3083 1 1 72 ILE HD12 H -5.535 -11.779 3.562 1.00 . A A . 72 ILE HD12 1 1 3 3084 1 1 72 ILE HD13 H -4.952 -10.623 4.760 1.00 . A A . 72 ILE HD13 1 1 3 3085 1 1 72 ILE HG12 H -3.612 -9.517 3.081 1.00 . A A . 72 ILE HG12 1 1 3 3086 1 1 72 ILE HG13 H -5.308 -9.544 2.612 1.00 . A A . 72 ILE HG13 1 1 3 3087 1 1 72 ILE HG21 H -4.988 -11.858 -0.183 1.00 . A A . 72 ILE HG21 1 1 3 3088 1 1 72 ILE HG22 H -6.059 -10.769 0.702 1.00 . A A . 72 ILE HG22 1 1 3 3089 1 1 72 ILE HG23 H -5.563 -12.299 1.428 1.00 . A A . 72 ILE HG23 1 1 3 3090 1 1 72 ILE N N -1.728 -11.071 2.221 1.00 . A A . 72 ILE N 1 1 3 3091 1 1 72 ILE O O -3.189 -12.976 -0.455 1.00 . A A . 72 ILE O 1 1 3 3092 1 1 73 ARG C C -0.743 -14.361 -1.280 1.00 . A A . 73 ARG C 1 1 3 3093 1 1 73 ARG CA C -0.498 -12.859 -1.177 1.00 . A A . 73 ARG CA 1 1 3 3094 1 1 73 ARG CB C 1.008 -12.583 -1.202 1.00 . A A . 73 ARG CB 1 1 3 3095 1 1 73 ARG CD C 3.169 -12.979 -2.452 1.00 . A A . 73 ARG CD 1 1 3 3096 1 1 73 ARG CG C 1.759 -13.475 -2.172 1.00 . A A . 73 ARG CG 1 1 3 3097 1 1 73 ARG CZ C 5.148 -13.733 -3.741 1.00 . A A . 73 ARG CZ 1 1 3 3098 1 1 73 ARG H H -0.524 -11.851 0.684 1.00 . A A . 73 ARG H 1 1 3 3099 1 1 73 ARG HA H -0.956 -12.374 -2.026 1.00 . A A . 73 ARG HA 1 1 3 3100 1 1 73 ARG HB2 H 1.170 -11.556 -1.489 1.00 . A A . 73 ARG HB2 1 1 3 3101 1 1 73 ARG HB3 H 1.410 -12.741 -0.211 1.00 . A A . 73 ARG HB3 1 1 3 3102 1 1 73 ARG HD2 H 3.110 -11.995 -2.894 1.00 . A A . 73 ARG HD2 1 1 3 3103 1 1 73 ARG HD3 H 3.712 -12.925 -1.520 1.00 . A A . 73 ARG HD3 1 1 3 3104 1 1 73 ARG HE H 3.362 -14.639 -3.735 1.00 . A A . 73 ARG HE 1 1 3 3105 1 1 73 ARG HG2 H 1.821 -14.466 -1.752 1.00 . A A . 73 ARG HG2 1 1 3 3106 1 1 73 ARG HG3 H 1.203 -13.515 -3.088 1.00 . A A . 73 ARG HG3 1 1 3 3107 1 1 73 ARG HH11 H 5.498 -12.092 -2.609 1.00 . A A . 73 ARG HH11 1 1 3 3108 1 1 73 ARG HH12 H 6.852 -12.647 -3.547 1.00 . A A . 73 ARG HH12 1 1 3 3109 1 1 73 ARG HH21 H 5.129 -15.351 -4.963 1.00 . A A . 73 ARG HH21 1 1 3 3110 1 1 73 ARG HH22 H 6.640 -14.499 -4.879 1.00 . A A . 73 ARG HH22 1 1 3 3111 1 1 73 ARG N N -1.098 -12.303 0.035 1.00 . A A . 73 ARG N 1 1 3 3112 1 1 73 ARG NE N 3.876 -13.874 -3.369 1.00 . A A . 73 ARG NE 1 1 3 3113 1 1 73 ARG NH1 N 5.889 -12.742 -3.259 1.00 . A A . 73 ARG NH1 1 1 3 3114 1 1 73 ARG NH2 N 5.683 -14.595 -4.596 1.00 . A A . 73 ARG NH2 1 1 3 3115 1 1 73 ARG O O -1.497 -14.826 -2.133 1.00 . A A . 73 ARG O 1 1 3 3116 1 1 74 THR C C -1.260 -16.910 0.689 1.00 . A A . 74 THR C 1 1 3 3117 1 1 74 THR CA C -0.253 -16.556 -0.387 1.00 . A A . 74 THR CA 1 1 3 3118 1 1 74 THR CB C 1.091 -17.278 -0.125 1.00 . A A . 74 THR CB 1 1 3 3119 1 1 74 THR CG2 C 1.687 -16.849 1.209 1.00 . A A . 74 THR CG2 1 1 3 3120 1 1 74 THR H H 0.526 -14.693 0.223 1.00 . A A . 74 THR H 1 1 3 3121 1 1 74 THR HA H -0.634 -16.872 -1.348 1.00 . A A . 74 THR HA 1 1 3 3122 1 1 74 THR HB H 1.781 -17.007 -0.910 1.00 . A A . 74 THR HB 1 1 3 3123 1 1 74 THR HG1 H -0.001 -18.912 0.106 1.00 . A A . 74 THR HG1 1 1 3 3124 1 1 74 THR HG21 H 2.628 -17.356 1.364 1.00 . A A . 74 THR HG21 1 1 3 3125 1 1 74 THR HG22 H 1.004 -17.103 2.007 1.00 . A A . 74 THR HG22 1 1 3 3126 1 1 74 THR HG23 H 1.851 -15.781 1.201 1.00 . A A . 74 THR HG23 1 1 3 3127 1 1 74 THR N N -0.086 -15.117 -0.415 1.00 . A A . 74 THR N 1 1 3 3128 1 1 74 THR O O -1.536 -18.085 0.942 1.00 . A A . 74 THR O 1 1 3 3129 1 1 74 THR OG1 O 0.911 -18.702 -0.139 1.00 . A A . 74 THR OG1 1 1 3 3130 1 1 75 ASP C C -2.129 -16.638 3.607 1.00 . A A . 75 ASP C 1 1 3 3131 1 1 75 ASP CA C -2.765 -15.973 2.401 1.00 . A A . 75 ASP CA 1 1 3 3132 1 1 75 ASP CB C -4.021 -16.723 1.954 1.00 . A A . 75 ASP CB 1 1 3 3133 1 1 75 ASP CG C -5.072 -16.820 3.042 1.00 . A A . 75 ASP CG 1 1 3 3134 1 1 75 ASP H H -1.592 -14.960 0.949 1.00 . A A . 75 ASP H 1 1 3 3135 1 1 75 ASP HA H -3.055 -14.993 2.700 1.00 . A A . 75 ASP HA 1 1 3 3136 1 1 75 ASP HB2 H -4.452 -16.206 1.109 1.00 . A A . 75 ASP HB2 1 1 3 3137 1 1 75 ASP HB3 H -3.746 -17.723 1.652 1.00 . A A . 75 ASP HB3 1 1 3 3138 1 1 75 ASP N N -1.817 -15.855 1.289 1.00 . A A . 75 ASP N 1 1 3 3139 1 1 75 ASP O O -1.693 -15.956 4.527 1.00 . A A . 75 ASP O 1 1 3 3140 1 1 75 ASP OD1 O -5.133 -15.923 3.909 1.00 . A A . 75 ASP OD1 1 1 3 3141 1 1 75 ASP OD2 O -5.833 -17.805 3.039 1.00 . A A . 75 ASP OD2 1 1 4 3142 1 1 10 GLY C C 9.760 5.156 4.207 1.00 . A A . 10 GLY C 1 1 4 3143 1 1 10 GLY CA C 10.868 5.218 5.250 1.00 . A A . 10 GLY CA 1 1 4 3144 1 1 10 GLY H H 11.727 3.523 6.174 1.00 . A A . 10 GLY H 1 1 4 3145 1 1 10 GLY HA2 H 10.429 5.399 6.217 1.00 . A A . 10 GLY HA2 1 1 4 3146 1 1 10 GLY HA3 H 11.525 6.042 5.011 1.00 . A A . 10 GLY HA3 1 1 4 3147 1 1 10 GLY N N 11.662 4.008 5.324 1.00 . A A . 10 GLY N 1 1 4 3148 1 1 10 GLY O O 8.924 4.247 4.229 1.00 . A A . 10 GLY O 1 1 4 3149 1 1 11 PRO C C 9.165 5.290 1.026 1.00 . A A . 11 PRO C 1 1 4 3150 1 1 11 PRO CA C 8.751 6.176 2.199 1.00 . A A . 11 PRO CA 1 1 4 3151 1 1 11 PRO CB C 8.740 7.654 1.772 1.00 . A A . 11 PRO CB 1 1 4 3152 1 1 11 PRO CD C 10.604 7.297 3.249 1.00 . A A . 11 PRO CD 1 1 4 3153 1 1 11 PRO CG C 9.711 8.356 2.671 1.00 . A A . 11 PRO CG 1 1 4 3154 1 1 11 PRO HA H 7.766 5.891 2.537 1.00 . A A . 11 PRO HA 1 1 4 3155 1 1 11 PRO HB2 H 9.042 7.728 0.737 1.00 . A A . 11 PRO HB2 1 1 4 3156 1 1 11 PRO HB3 H 7.742 8.052 1.887 1.00 . A A . 11 PRO HB3 1 1 4 3157 1 1 11 PRO HD2 H 11.452 7.119 2.604 1.00 . A A . 11 PRO HD2 1 1 4 3158 1 1 11 PRO HD3 H 10.927 7.575 4.240 1.00 . A A . 11 PRO HD3 1 1 4 3159 1 1 11 PRO HG2 H 10.296 9.062 2.099 1.00 . A A . 11 PRO HG2 1 1 4 3160 1 1 11 PRO HG3 H 9.176 8.865 3.458 1.00 . A A . 11 PRO HG3 1 1 4 3161 1 1 11 PRO N N 9.719 6.137 3.291 1.00 . A A . 11 PRO N 1 1 4 3162 1 1 11 PRO O O 10.291 4.793 0.972 1.00 . A A . 11 PRO O 1 1 4 3163 1 1 12 PHE C C 8.390 4.976 -2.385 1.00 . A A . 12 PHE C 1 1 4 3164 1 1 12 PHE CA C 8.510 4.232 -1.061 1.00 . A A . 12 PHE CA 1 1 4 3165 1 1 12 PHE CB C 7.543 3.041 -1.037 1.00 . A A . 12 PHE CB 1 1 4 3166 1 1 12 PHE CD1 C 5.546 3.782 0.303 1.00 . A A . 12 PHE CD1 1 1 4 3167 1 1 12 PHE CD2 C 5.244 3.369 -2.022 1.00 . A A . 12 PHE CD2 1 1 4 3168 1 1 12 PHE CE1 C 4.210 4.107 0.423 1.00 . A A . 12 PHE CE1 1 1 4 3169 1 1 12 PHE CE2 C 3.903 3.694 -1.904 1.00 . A A . 12 PHE CE2 1 1 4 3170 1 1 12 PHE CG C 6.082 3.409 -0.919 1.00 . A A . 12 PHE CG 1 1 4 3171 1 1 12 PHE CZ C 3.389 4.064 -0.681 1.00 . A A . 12 PHE CZ 1 1 4 3172 1 1 12 PHE H H 7.411 5.601 0.129 1.00 . A A . 12 PHE H 1 1 4 3173 1 1 12 PHE HA H 9.524 3.852 -0.965 1.00 . A A . 12 PHE HA 1 1 4 3174 1 1 12 PHE HB2 H 7.665 2.479 -1.951 1.00 . A A . 12 PHE HB2 1 1 4 3175 1 1 12 PHE HB3 H 7.795 2.407 -0.200 1.00 . A A . 12 PHE HB3 1 1 4 3176 1 1 12 PHE HD1 H 6.187 3.816 1.172 1.00 . A A . 12 PHE HD1 1 1 4 3177 1 1 12 PHE HD2 H 5.645 3.080 -2.982 1.00 . A A . 12 PHE HD2 1 1 4 3178 1 1 12 PHE HE1 H 3.809 4.395 1.384 1.00 . A A . 12 PHE HE1 1 1 4 3179 1 1 12 PHE HE2 H 3.255 3.653 -2.768 1.00 . A A . 12 PHE HE2 1 1 4 3180 1 1 12 PHE HZ H 2.344 4.321 -0.588 1.00 . A A . 12 PHE HZ 1 1 4 3181 1 1 12 PHE N N 8.262 5.116 0.073 1.00 . A A . 12 PHE N 1 1 4 3182 1 1 12 PHE O O 8.247 6.197 -2.415 1.00 . A A . 12 PHE O 1 1 4 3183 1 1 13 THR C C 7.255 4.034 -5.575 1.00 . A A . 13 THR C 1 1 4 3184 1 1 13 THR CA C 8.346 4.773 -4.817 1.00 . A A . 13 THR CA 1 1 4 3185 1 1 13 THR CB C 9.662 4.628 -5.595 1.00 . A A . 13 THR CB 1 1 4 3186 1 1 13 THR CG2 C 10.795 5.320 -4.866 1.00 . A A . 13 THR CG2 1 1 4 3187 1 1 13 THR H H 8.619 3.269 -3.374 1.00 . A A . 13 THR H 1 1 4 3188 1 1 13 THR HA H 8.094 5.821 -4.744 1.00 . A A . 13 THR HA 1 1 4 3189 1 1 13 THR HB H 9.544 5.080 -6.569 1.00 . A A . 13 THR HB 1 1 4 3190 1 1 13 THR HG1 H 10.824 3.048 -5.312 1.00 . A A . 13 THR HG1 1 1 4 3191 1 1 13 THR HG21 H 10.893 4.894 -3.880 1.00 . A A . 13 THR HG21 1 1 4 3192 1 1 13 THR HG22 H 10.580 6.375 -4.784 1.00 . A A . 13 THR HG22 1 1 4 3193 1 1 13 THR HG23 H 11.714 5.179 -5.414 1.00 . A A . 13 THR HG23 1 1 4 3194 1 1 13 THR N N 8.474 4.226 -3.475 1.00 . A A . 13 THR N 1 1 4 3195 1 1 13 THR O O 6.660 3.097 -5.043 1.00 . A A . 13 THR O 1 1 4 3196 1 1 13 THR OG1 O 9.982 3.236 -5.755 1.00 . A A . 13 THR OG1 1 1 4 3197 1 1 14 ARG C C 6.587 2.310 -7.924 1.00 . A A . 14 ARG C 1 1 4 3198 1 1 14 ARG CA C 6.071 3.716 -7.675 1.00 . A A . 14 ARG CA 1 1 4 3199 1 1 14 ARG CB C 5.911 4.440 -9.010 1.00 . A A . 14 ARG CB 1 1 4 3200 1 1 14 ARG CD C 4.629 4.693 -11.149 1.00 . A A . 14 ARG CD 1 1 4 3201 1 1 14 ARG CG C 4.667 4.038 -9.780 1.00 . A A . 14 ARG CG 1 1 4 3202 1 1 14 ARG CZ C 3.437 3.927 -13.178 1.00 . A A . 14 ARG CZ 1 1 4 3203 1 1 14 ARG H H 7.482 5.221 -7.179 1.00 . A A . 14 ARG H 1 1 4 3204 1 1 14 ARG HA H 5.118 3.668 -7.171 1.00 . A A . 14 ARG HA 1 1 4 3205 1 1 14 ARG HB2 H 5.877 5.497 -8.827 1.00 . A A . 14 ARG HB2 1 1 4 3206 1 1 14 ARG HB3 H 6.772 4.222 -9.626 1.00 . A A . 14 ARG HB3 1 1 4 3207 1 1 14 ARG HD2 H 4.643 5.766 -11.021 1.00 . A A . 14 ARG HD2 1 1 4 3208 1 1 14 ARG HD3 H 5.503 4.387 -11.702 1.00 . A A . 14 ARG HD3 1 1 4 3209 1 1 14 ARG HE H 2.572 4.359 -11.424 1.00 . A A . 14 ARG HE 1 1 4 3210 1 1 14 ARG HG2 H 4.660 2.965 -9.903 1.00 . A A . 14 ARG HG2 1 1 4 3211 1 1 14 ARG HG3 H 3.795 4.344 -9.220 1.00 . A A . 14 ARG HG3 1 1 4 3212 1 1 14 ARG HH11 H 5.437 4.161 -13.433 1.00 . A A . 14 ARG HH11 1 1 4 3213 1 1 14 ARG HH12 H 4.570 3.597 -14.831 1.00 . A A . 14 ARG HH12 1 1 4 3214 1 1 14 ARG HH21 H 1.435 3.634 -13.254 1.00 . A A . 14 ARG HH21 1 1 4 3215 1 1 14 ARG HH22 H 2.289 3.287 -14.729 1.00 . A A . 14 ARG HH22 1 1 4 3216 1 1 14 ARG N N 7.014 4.428 -6.822 1.00 . A A . 14 ARG N 1 1 4 3217 1 1 14 ARG NE N 3.433 4.318 -11.902 1.00 . A A . 14 ARG NE 1 1 4 3218 1 1 14 ARG NH1 N 4.570 3.892 -13.868 1.00 . A A . 14 ARG NH1 1 1 4 3219 1 1 14 ARG NH2 N 2.296 3.591 -13.767 1.00 . A A . 14 ARG NH2 1 1 4 3220 1 1 14 ARG O O 5.832 1.338 -7.904 1.00 . A A . 14 ARG O 1 1 4 3221 1 1 15 ARG C C 8.366 0.028 -7.164 1.00 . A A . 15 ARG C 1 1 4 3222 1 1 15 ARG CA C 8.563 0.948 -8.366 1.00 . A A . 15 ARG CA 1 1 4 3223 1 1 15 ARG CB C 10.060 1.155 -8.618 1.00 . A A . 15 ARG CB 1 1 4 3224 1 1 15 ARG CD C 12.309 0.067 -8.959 1.00 . A A . 15 ARG CD 1 1 4 3225 1 1 15 ARG CG C 10.805 -0.142 -8.900 1.00 . A A . 15 ARG CG 1 1 4 3226 1 1 15 ARG CZ C 13.969 0.903 -10.581 1.00 . A A . 15 ARG CZ 1 1 4 3227 1 1 15 ARG H H 8.415 3.055 -8.182 1.00 . A A . 15 ARG H 1 1 4 3228 1 1 15 ARG HA H 8.121 0.484 -9.235 1.00 . A A . 15 ARG HA 1 1 4 3229 1 1 15 ARG HB2 H 10.185 1.811 -9.468 1.00 . A A . 15 ARG HB2 1 1 4 3230 1 1 15 ARG HB3 H 10.502 1.617 -7.747 1.00 . A A . 15 ARG HB3 1 1 4 3231 1 1 15 ARG HD2 H 12.623 0.544 -8.044 1.00 . A A . 15 ARG HD2 1 1 4 3232 1 1 15 ARG HD3 H 12.789 -0.899 -9.039 1.00 . A A . 15 ARG HD3 1 1 4 3233 1 1 15 ARG HE H 12.050 1.494 -10.494 1.00 . A A . 15 ARG HE 1 1 4 3234 1 1 15 ARG HG2 H 10.585 -0.848 -8.112 1.00 . A A . 15 ARG HG2 1 1 4 3235 1 1 15 ARG HG3 H 10.467 -0.541 -9.846 1.00 . A A . 15 ARG HG3 1 1 4 3236 1 1 15 ARG HH11 H 14.673 -0.533 -9.315 1.00 . A A . 15 ARG HH11 1 1 4 3237 1 1 15 ARG HH12 H 15.840 0.104 -10.446 1.00 . A A . 15 ARG HH12 1 1 4 3238 1 1 15 ARG HH21 H 13.577 2.309 -11.992 1.00 . A A . 15 ARG HH21 1 1 4 3239 1 1 15 ARG HH22 H 15.213 1.719 -11.966 1.00 . A A . 15 ARG HH22 1 1 4 3240 1 1 15 ARG N N 7.892 2.225 -8.151 1.00 . A A . 15 ARG N 1 1 4 3241 1 1 15 ARG NE N 12.728 0.897 -10.086 1.00 . A A . 15 ARG NE 1 1 4 3242 1 1 15 ARG NH1 N 14.900 0.094 -10.074 1.00 . A A . 15 ARG NH1 1 1 4 3243 1 1 15 ARG NH2 N 14.277 1.707 -11.594 1.00 . A A . 15 ARG NH2 1 1 4 3244 1 1 15 ARG O O 7.905 -1.105 -7.310 1.00 . A A . 15 ARG O 1 1 4 3245 1 1 16 GLN C C 7.057 -0.584 -4.544 1.00 . A A . 16 GLN C 1 1 4 3246 1 1 16 GLN CA C 8.523 -0.243 -4.749 1.00 . A A . 16 GLN CA 1 1 4 3247 1 1 16 GLN CB C 9.043 0.521 -3.530 1.00 . A A . 16 GLN CB 1 1 4 3248 1 1 16 GLN CD C 11.461 0.783 -4.272 1.00 . A A . 16 GLN CD 1 1 4 3249 1 1 16 GLN CG C 10.515 0.281 -3.202 1.00 . A A . 16 GLN CG 1 1 4 3250 1 1 16 GLN H H 9.072 1.438 -5.926 1.00 . A A . 16 GLN H 1 1 4 3251 1 1 16 GLN HA H 9.082 -1.161 -4.852 1.00 . A A . 16 GLN HA 1 1 4 3252 1 1 16 GLN HB2 H 8.911 1.574 -3.708 1.00 . A A . 16 GLN HB2 1 1 4 3253 1 1 16 GLN HB3 H 8.455 0.238 -2.669 1.00 . A A . 16 GLN HB3 1 1 4 3254 1 1 16 GLN HE21 H 11.518 -1.013 -5.115 1.00 . A A . 16 GLN HE21 1 1 4 3255 1 1 16 GLN HE22 H 12.471 0.210 -5.871 1.00 . A A . 16 GLN HE22 1 1 4 3256 1 1 16 GLN HG2 H 10.750 0.789 -2.279 1.00 . A A . 16 GLN HG2 1 1 4 3257 1 1 16 GLN HG3 H 10.672 -0.780 -3.076 1.00 . A A . 16 GLN HG3 1 1 4 3258 1 1 16 GLN N N 8.703 0.528 -5.976 1.00 . A A . 16 GLN N 1 1 4 3259 1 1 16 GLN NE2 N 11.853 -0.091 -5.179 1.00 . A A . 16 GLN NE2 1 1 4 3260 1 1 16 GLN O O 6.718 -1.733 -4.284 1.00 . A A . 16 GLN O 1 1 4 3261 1 1 16 GLN OE1 O 11.857 1.947 -4.266 1.00 . A A . 16 GLN OE1 1 1 4 3262 1 1 17 ALA C C 4.242 -0.936 -5.353 1.00 . A A . 17 ALA C 1 1 4 3263 1 1 17 ALA CA C 4.750 0.232 -4.512 1.00 . A A . 17 ALA CA 1 1 4 3264 1 1 17 ALA CB C 3.997 1.501 -4.883 1.00 . A A . 17 ALA CB 1 1 4 3265 1 1 17 ALA H H 6.543 1.329 -4.872 1.00 . A A . 17 ALA H 1 1 4 3266 1 1 17 ALA HA H 4.557 0.021 -3.470 1.00 . A A . 17 ALA HA 1 1 4 3267 1 1 17 ALA HB1 H 2.945 1.367 -4.680 1.00 . A A . 17 ALA HB1 1 1 4 3268 1 1 17 ALA HB2 H 4.139 1.712 -5.933 1.00 . A A . 17 ALA HB2 1 1 4 3269 1 1 17 ALA HB3 H 4.374 2.326 -4.295 1.00 . A A . 17 ALA HB3 1 1 4 3270 1 1 17 ALA N N 6.195 0.422 -4.672 1.00 . A A . 17 ALA N 1 1 4 3271 1 1 17 ALA O O 3.620 -1.866 -4.833 1.00 . A A . 17 ALA O 1 1 4 3272 1 1 18 GLN C C 4.605 -3.311 -7.170 1.00 . A A . 18 GLN C 1 1 4 3273 1 1 18 GLN CA C 4.093 -1.932 -7.575 1.00 . A A . 18 GLN CA 1 1 4 3274 1 1 18 GLN CB C 4.560 -1.601 -8.987 1.00 . A A . 18 GLN CB 1 1 4 3275 1 1 18 GLN CD C 4.202 -0.219 -11.076 1.00 . A A . 18 GLN CD 1 1 4 3276 1 1 18 GLN CG C 3.697 -0.562 -9.685 1.00 . A A . 18 GLN CG 1 1 4 3277 1 1 18 GLN H H 5.041 -0.131 -6.999 1.00 . A A . 18 GLN H 1 1 4 3278 1 1 18 GLN HA H 3.013 -1.950 -7.564 1.00 . A A . 18 GLN HA 1 1 4 3279 1 1 18 GLN HB2 H 5.572 -1.221 -8.939 1.00 . A A . 18 GLN HB2 1 1 4 3280 1 1 18 GLN HB3 H 4.554 -2.503 -9.574 1.00 . A A . 18 GLN HB3 1 1 4 3281 1 1 18 GLN HE21 H 6.076 -0.510 -10.498 1.00 . A A . 18 GLN HE21 1 1 4 3282 1 1 18 GLN HE22 H 5.867 -0.043 -12.154 1.00 . A A . 18 GLN HE22 1 1 4 3283 1 1 18 GLN HG2 H 2.691 -0.947 -9.767 1.00 . A A . 18 GLN HG2 1 1 4 3284 1 1 18 GLN HG3 H 3.689 0.338 -9.090 1.00 . A A . 18 GLN HG3 1 1 4 3285 1 1 18 GLN N N 4.526 -0.892 -6.649 1.00 . A A . 18 GLN N 1 1 4 3286 1 1 18 GLN NE2 N 5.512 -0.263 -11.257 1.00 . A A . 18 GLN NE2 1 1 4 3287 1 1 18 GLN O O 3.895 -4.305 -7.308 1.00 . A A . 18 GLN O 1 1 4 3288 1 1 18 GLN OE1 O 3.421 0.097 -11.976 1.00 . A A . 18 GLN OE1 1 1 4 3289 1 1 19 ALA C C 5.675 -5.254 -5.068 1.00 . A A . 19 ALA C 1 1 4 3290 1 1 19 ALA CA C 6.426 -4.625 -6.240 1.00 . A A . 19 ALA CA 1 1 4 3291 1 1 19 ALA CB C 7.890 -4.417 -5.881 1.00 . A A . 19 ALA CB 1 1 4 3292 1 1 19 ALA H H 6.329 -2.533 -6.531 1.00 . A A . 19 ALA H 1 1 4 3293 1 1 19 ALA HA H 6.382 -5.300 -7.080 1.00 . A A . 19 ALA HA 1 1 4 3294 1 1 19 ALA HB1 H 8.335 -5.367 -5.622 1.00 . A A . 19 ALA HB1 1 1 4 3295 1 1 19 ALA HB2 H 7.963 -3.744 -5.040 1.00 . A A . 19 ALA HB2 1 1 4 3296 1 1 19 ALA HB3 H 8.410 -3.993 -6.726 1.00 . A A . 19 ALA HB3 1 1 4 3297 1 1 19 ALA N N 5.822 -3.364 -6.648 1.00 . A A . 19 ALA N 1 1 4 3298 1 1 19 ALA O O 5.590 -6.481 -4.951 1.00 . A A . 19 ALA O 1 1 4 3299 1 1 20 VAL C C 3.033 -5.301 -3.362 1.00 . A A . 20 VAL C 1 1 4 3300 1 1 20 VAL CA C 4.449 -4.927 -3.022 1.00 . A A . 20 VAL CA 1 1 4 3301 1 1 20 VAL CB C 4.446 -3.882 -1.888 1.00 . A A . 20 VAL CB 1 1 4 3302 1 1 20 VAL CG1 C 4.066 -4.526 -0.563 1.00 . A A . 20 VAL CG1 1 1 4 3303 1 1 20 VAL CG2 C 5.799 -3.202 -1.768 1.00 . A A . 20 VAL CG2 1 1 4 3304 1 1 20 VAL H H 4.954 -3.477 -4.473 1.00 . A A . 20 VAL H 1 1 4 3305 1 1 20 VAL HA H 4.988 -5.805 -2.697 1.00 . A A . 20 VAL HA 1 1 4 3306 1 1 20 VAL HB H 3.702 -3.131 -2.126 1.00 . A A . 20 VAL HB 1 1 4 3307 1 1 20 VAL HG11 H 3.084 -4.967 -0.646 1.00 . A A . 20 VAL HG11 1 1 4 3308 1 1 20 VAL HG12 H 4.058 -3.776 0.212 1.00 . A A . 20 VAL HG12 1 1 4 3309 1 1 20 VAL HG13 H 4.785 -5.293 -0.315 1.00 . A A . 20 VAL HG13 1 1 4 3310 1 1 20 VAL HG21 H 6.052 -2.737 -2.709 1.00 . A A . 20 VAL HG21 1 1 4 3311 1 1 20 VAL HG22 H 6.551 -3.936 -1.515 1.00 . A A . 20 VAL HG22 1 1 4 3312 1 1 20 VAL HG23 H 5.756 -2.449 -0.995 1.00 . A A . 20 VAL HG23 1 1 4 3313 1 1 20 VAL N N 5.065 -4.426 -4.233 1.00 . A A . 20 VAL N 1 1 4 3314 1 1 20 VAL O O 2.429 -6.172 -2.749 1.00 . A A . 20 VAL O 1 1 4 3315 1 1 21 THR C C 1.132 -6.068 -5.793 1.00 . A A . 21 THR C 1 1 4 3316 1 1 21 THR CA C 1.203 -4.855 -4.868 1.00 . A A . 21 THR CA 1 1 4 3317 1 1 21 THR CB C 0.710 -3.608 -5.601 1.00 . A A . 21 THR CB 1 1 4 3318 1 1 21 THR CG2 C -0.771 -3.700 -5.794 1.00 . A A . 21 THR CG2 1 1 4 3319 1 1 21 THR H H 3.109 -3.993 -4.851 1.00 . A A . 21 THR H 1 1 4 3320 1 1 21 THR HA H 0.564 -5.024 -4.013 1.00 . A A . 21 THR HA 1 1 4 3321 1 1 21 THR HB H 1.189 -3.546 -6.568 1.00 . A A . 21 THR HB 1 1 4 3322 1 1 21 THR HG1 H 1.961 -2.285 -4.809 1.00 . A A . 21 THR HG1 1 1 4 3323 1 1 21 THR HG21 H -1.109 -2.858 -6.371 1.00 . A A . 21 THR HG21 1 1 4 3324 1 1 21 THR HG22 H -1.242 -3.694 -4.825 1.00 . A A . 21 THR HG22 1 1 4 3325 1 1 21 THR HG23 H -1.008 -4.621 -6.305 1.00 . A A . 21 THR HG23 1 1 4 3326 1 1 21 THR N N 2.542 -4.648 -4.393 1.00 . A A . 21 THR N 1 1 4 3327 1 1 21 THR O O 0.131 -6.786 -5.825 1.00 . A A . 21 THR O 1 1 4 3328 1 1 21 THR OG1 O 1.007 -2.431 -4.832 1.00 . A A . 21 THR OG1 1 1 4 3329 1 1 22 THR C C 2.468 -8.698 -6.406 1.00 . A A . 22 THR C 1 1 4 3330 1 1 22 THR CA C 2.281 -7.512 -7.344 1.00 . A A . 22 THR CA 1 1 4 3331 1 1 22 THR CB C 3.414 -7.462 -8.404 1.00 . A A . 22 THR CB 1 1 4 3332 1 1 22 THR CG2 C 4.793 -7.517 -7.761 1.00 . A A . 22 THR CG2 1 1 4 3333 1 1 22 THR H H 2.932 -5.650 -6.579 1.00 . A A . 22 THR H 1 1 4 3334 1 1 22 THR HA H 1.338 -7.628 -7.859 1.00 . A A . 22 THR HA 1 1 4 3335 1 1 22 THR HB H 3.329 -6.535 -8.953 1.00 . A A . 22 THR HB 1 1 4 3336 1 1 22 THR HG1 H 3.284 -9.386 -8.836 1.00 . A A . 22 THR HG1 1 1 4 3337 1 1 22 THR HG21 H 4.910 -6.677 -7.095 1.00 . A A . 22 THR HG21 1 1 4 3338 1 1 22 THR HG22 H 5.550 -7.475 -8.529 1.00 . A A . 22 THR HG22 1 1 4 3339 1 1 22 THR HG23 H 4.897 -8.436 -7.202 1.00 . A A . 22 THR HG23 1 1 4 3340 1 1 22 THR N N 2.200 -6.304 -6.549 1.00 . A A . 22 THR N 1 1 4 3341 1 1 22 THR O O 2.109 -9.826 -6.736 1.00 . A A . 22 THR O 1 1 4 3342 1 1 22 THR OG1 O 3.275 -8.555 -9.323 1.00 . A A . 22 THR OG1 1 1 4 3343 1 1 23 THR C C 1.688 -9.554 -3.504 1.00 . A A . 23 THR C 1 1 4 3344 1 1 23 THR CA C 3.064 -9.423 -4.170 1.00 . A A . 23 THR CA 1 1 4 3345 1 1 23 THR CB C 4.127 -9.076 -3.109 1.00 . A A . 23 THR CB 1 1 4 3346 1 1 23 THR CG2 C 4.249 -10.189 -2.076 1.00 . A A . 23 THR CG2 1 1 4 3347 1 1 23 THR H H 3.455 -7.552 -5.078 1.00 . A A . 23 THR H 1 1 4 3348 1 1 23 THR HA H 3.327 -10.371 -4.615 1.00 . A A . 23 THR HA 1 1 4 3349 1 1 23 THR HB H 3.834 -8.166 -2.605 1.00 . A A . 23 THR HB 1 1 4 3350 1 1 23 THR HG1 H 5.423 -7.990 -4.138 1.00 . A A . 23 THR HG1 1 1 4 3351 1 1 23 THR HG21 H 3.289 -10.355 -1.609 1.00 . A A . 23 THR HG21 1 1 4 3352 1 1 23 THR HG22 H 4.971 -9.906 -1.322 1.00 . A A . 23 THR HG22 1 1 4 3353 1 1 23 THR HG23 H 4.575 -11.098 -2.561 1.00 . A A . 23 THR HG23 1 1 4 3354 1 1 23 THR N N 3.029 -8.431 -5.227 1.00 . A A . 23 THR N 1 1 4 3355 1 1 23 THR O O 1.112 -10.640 -3.463 1.00 . A A . 23 THR O 1 1 4 3356 1 1 23 THR OG1 O 5.394 -8.874 -3.746 1.00 . A A . 23 THR OG1 1 1 4 3357 1 1 24 TYR C C -1.114 -7.644 -3.178 1.00 . A A . 24 TYR C 1 1 4 3358 1 1 24 TYR CA C -0.139 -8.463 -2.349 1.00 . A A . 24 TYR CA 1 1 4 3359 1 1 24 TYR CB C -0.010 -7.876 -0.947 1.00 . A A . 24 TYR CB 1 1 4 3360 1 1 24 TYR CD1 C 1.007 -9.918 0.125 1.00 . A A . 24 TYR CD1 1 1 4 3361 1 1 24 TYR CD2 C 2.139 -7.837 0.375 1.00 . A A . 24 TYR CD2 1 1 4 3362 1 1 24 TYR CE1 C 1.995 -10.548 0.855 1.00 . A A . 24 TYR CE1 1 1 4 3363 1 1 24 TYR CE2 C 3.131 -8.461 1.105 1.00 . A A . 24 TYR CE2 1 1 4 3364 1 1 24 TYR CG C 1.059 -8.554 -0.123 1.00 . A A . 24 TYR CG 1 1 4 3365 1 1 24 TYR CZ C 3.057 -9.816 1.340 1.00 . A A . 24 TYR CZ 1 1 4 3366 1 1 24 TYR H H 1.652 -7.596 -3.021 1.00 . A A . 24 TYR H 1 1 4 3367 1 1 24 TYR HA H -0.485 -9.489 -2.282 1.00 . A A . 24 TYR HA 1 1 4 3368 1 1 24 TYR HB2 H 0.245 -6.829 -1.029 1.00 . A A . 24 TYR HB2 1 1 4 3369 1 1 24 TYR HB3 H -0.951 -7.971 -0.433 1.00 . A A . 24 TYR HB3 1 1 4 3370 1 1 24 TYR HD1 H 0.175 -10.489 -0.256 1.00 . A A . 24 TYR HD1 1 1 4 3371 1 1 24 TYR HD2 H 2.195 -6.777 0.188 1.00 . A A . 24 TYR HD2 1 1 4 3372 1 1 24 TYR HE1 H 1.937 -11.613 1.032 1.00 . A A . 24 TYR HE1 1 1 4 3373 1 1 24 TYR HE2 H 3.964 -7.887 1.485 1.00 . A A . 24 TYR HE2 1 1 4 3374 1 1 24 TYR HH H 4.229 -11.301 1.689 1.00 . A A . 24 TYR HH 1 1 4 3375 1 1 24 TYR N N 1.158 -8.453 -2.985 1.00 . A A . 24 TYR N 1 1 4 3376 1 1 24 TYR O O -1.051 -6.422 -3.186 1.00 . A A . 24 TYR O 1 1 4 3377 1 1 24 TYR OH O 4.043 -10.439 2.068 1.00 . A A . 24 TYR OH 1 1 4 3378 1 1 25 SER C C -4.162 -7.164 -3.980 1.00 . A A . 25 SER C 1 1 4 3379 1 1 25 SER CA C -2.928 -7.611 -4.757 1.00 . A A . 25 SER CA 1 1 4 3380 1 1 25 SER CB C -3.289 -8.516 -5.919 1.00 . A A . 25 SER CB 1 1 4 3381 1 1 25 SER H H -2.066 -9.280 -3.811 1.00 . A A . 25 SER H 1 1 4 3382 1 1 25 SER HA H -2.421 -6.736 -5.138 1.00 . A A . 25 SER HA 1 1 4 3383 1 1 25 SER HB2 H -3.813 -9.377 -5.553 1.00 . A A . 25 SER HB2 1 1 4 3384 1 1 25 SER HB3 H -3.911 -7.981 -6.607 1.00 . A A . 25 SER HB3 1 1 4 3385 1 1 25 SER HG H -1.373 -8.382 -6.321 1.00 . A A . 25 SER HG 1 1 4 3386 1 1 25 SER N N -2.011 -8.306 -3.882 1.00 . A A . 25 SER N 1 1 4 3387 1 1 25 SER O O -5.169 -6.747 -4.553 1.00 . A A . 25 SER O 1 1 4 3388 1 1 25 SER OG O -2.115 -8.942 -6.593 1.00 . A A . 25 SER OG 1 1 4 3389 1 1 26 ASN C C -4.652 -5.270 -1.437 1.00 . A A . 26 ASN C 1 1 4 3390 1 1 26 ASN CA C -5.044 -6.706 -1.757 1.00 . A A . 26 ASN CA 1 1 4 3391 1 1 26 ASN CB C -5.126 -7.542 -0.479 1.00 . A A . 26 ASN CB 1 1 4 3392 1 1 26 ASN CG C -3.803 -7.610 0.260 1.00 . A A . 26 ASN CG 1 1 4 3393 1 1 26 ASN H H -3.288 -7.737 -2.284 1.00 . A A . 26 ASN H 1 1 4 3394 1 1 26 ASN HA H -6.004 -6.712 -2.257 1.00 . A A . 26 ASN HA 1 1 4 3395 1 1 26 ASN HB2 H -5.860 -7.104 0.182 1.00 . A A . 26 ASN HB2 1 1 4 3396 1 1 26 ASN HB3 H -5.427 -8.546 -0.732 1.00 . A A . 26 ASN HB3 1 1 4 3397 1 1 26 ASN HD21 H -4.458 -6.311 1.606 1.00 . A A . 26 ASN HD21 1 1 4 3398 1 1 26 ASN HD22 H -2.846 -6.889 1.836 1.00 . A A . 26 ASN HD22 1 1 4 3399 1 1 26 ASN N N -4.060 -7.267 -2.663 1.00 . A A . 26 ASN N 1 1 4 3400 1 1 26 ASN ND2 N -3.687 -6.861 1.342 1.00 . A A . 26 ASN ND2 1 1 4 3401 1 1 26 ASN O O -5.386 -4.537 -0.771 1.00 . A A . 26 ASN O 1 1 4 3402 1 1 26 ASN OD1 O -2.906 -8.364 -0.119 1.00 . A A . 26 ASN OD1 1 1 4 3403 1 1 27 ILE C C -3.627 -2.743 -2.989 1.00 . A A . 27 ILE C 1 1 4 3404 1 1 27 ILE CA C -3.017 -3.514 -1.823 1.00 . A A . 27 ILE CA 1 1 4 3405 1 1 27 ILE CB C -1.473 -3.399 -1.891 1.00 . A A . 27 ILE CB 1 1 4 3406 1 1 27 ILE CD1 C 0.683 -4.207 -0.784 1.00 . A A . 27 ILE CD1 1 1 4 3407 1 1 27 ILE CG1 C -0.788 -4.466 -1.024 1.00 . A A . 27 ILE CG1 1 1 4 3408 1 1 27 ILE CG2 C -1.028 -2.001 -1.480 1.00 . A A . 27 ILE CG2 1 1 4 3409 1 1 27 ILE H H -2.890 -5.553 -2.335 1.00 . A A . 27 ILE H 1 1 4 3410 1 1 27 ILE HA H -3.364 -3.093 -0.890 1.00 . A A . 27 ILE HA 1 1 4 3411 1 1 27 ILE HB H -1.176 -3.553 -2.915 1.00 . A A . 27 ILE HB 1 1 4 3412 1 1 27 ILE HD11 H 1.091 -4.995 -0.168 1.00 . A A . 27 ILE HD11 1 1 4 3413 1 1 27 ILE HD12 H 0.805 -3.257 -0.283 1.00 . A A . 27 ILE HD12 1 1 4 3414 1 1 27 ILE HD13 H 1.205 -4.183 -1.729 1.00 . A A . 27 ILE HD13 1 1 4 3415 1 1 27 ILE HG12 H -1.269 -4.536 -0.073 1.00 . A A . 27 ILE HG12 1 1 4 3416 1 1 27 ILE HG13 H -0.869 -5.419 -1.525 1.00 . A A . 27 ILE HG13 1 1 4 3417 1 1 27 ILE HG21 H 0.051 -1.942 -1.513 1.00 . A A . 27 ILE HG21 1 1 4 3418 1 1 27 ILE HG22 H -1.369 -1.796 -0.477 1.00 . A A . 27 ILE HG22 1 1 4 3419 1 1 27 ILE HG23 H -1.449 -1.276 -2.159 1.00 . A A . 27 ILE HG23 1 1 4 3420 1 1 27 ILE N N -3.469 -4.889 -1.906 1.00 . A A . 27 ILE N 1 1 4 3421 1 1 27 ILE O O -3.753 -3.284 -4.088 1.00 . A A . 27 ILE O 1 1 4 3422 1 1 28 THR C C -4.160 0.676 -3.889 1.00 . A A . 28 THR C 1 1 4 3423 1 1 28 THR CA C -4.704 -0.738 -3.798 1.00 . A A . 28 THR CA 1 1 4 3424 1 1 28 THR CB C -6.232 -0.697 -3.556 1.00 . A A . 28 THR CB 1 1 4 3425 1 1 28 THR CG2 C -6.890 -2.003 -3.972 1.00 . A A . 28 THR CG2 1 1 4 3426 1 1 28 THR H H -3.812 -1.070 -1.902 1.00 . A A . 28 THR H 1 1 4 3427 1 1 28 THR HA H -4.529 -1.236 -4.741 1.00 . A A . 28 THR HA 1 1 4 3428 1 1 28 THR HB H -6.648 0.101 -4.155 1.00 . A A . 28 THR HB 1 1 4 3429 1 1 28 THR HG1 H -5.841 -0.851 -1.624 1.00 . A A . 28 THR HG1 1 1 4 3430 1 1 28 THR HG21 H -6.437 -2.823 -3.433 1.00 . A A . 28 THR HG21 1 1 4 3431 1 1 28 THR HG22 H -6.756 -2.153 -5.033 1.00 . A A . 28 THR HG22 1 1 4 3432 1 1 28 THR HG23 H -7.944 -1.963 -3.744 1.00 . A A . 28 THR HG23 1 1 4 3433 1 1 28 THR N N -4.015 -1.499 -2.766 1.00 . A A . 28 THR N 1 1 4 3434 1 1 28 THR O O -4.025 1.365 -2.881 1.00 . A A . 28 THR O 1 1 4 3435 1 1 28 THR OG1 O -6.517 -0.435 -2.176 1.00 . A A . 28 THR OG1 1 1 4 3436 1 1 29 LEU C C -4.481 3.401 -5.482 1.00 . A A . 29 LEU C 1 1 4 3437 1 1 29 LEU CA C -3.316 2.436 -5.312 1.00 . A A . 29 LEU CA 1 1 4 3438 1 1 29 LEU CB C -2.392 2.450 -6.541 1.00 . A A . 29 LEU CB 1 1 4 3439 1 1 29 LEU CD1 C -0.314 3.328 -7.642 1.00 . A A . 29 LEU CD1 1 1 4 3440 1 1 29 LEU CD2 C -2.130 4.913 -7.007 1.00 . A A . 29 LEU CD2 1 1 4 3441 1 1 29 LEU CG C -1.410 3.628 -6.628 1.00 . A A . 29 LEU CG 1 1 4 3442 1 1 29 LEU H H -3.945 0.499 -5.862 1.00 . A A . 29 LEU H 1 1 4 3443 1 1 29 LEU HA H -2.752 2.720 -4.438 1.00 . A A . 29 LEU HA 1 1 4 3444 1 1 29 LEU HB2 H -1.818 1.535 -6.538 1.00 . A A . 29 LEU HB2 1 1 4 3445 1 1 29 LEU HB3 H -3.011 2.463 -7.427 1.00 . A A . 29 LEU HB3 1 1 4 3446 1 1 29 LEU HD11 H -0.758 3.147 -8.610 1.00 . A A . 29 LEU HD11 1 1 4 3447 1 1 29 LEU HD12 H 0.238 2.452 -7.329 1.00 . A A . 29 LEU HD12 1 1 4 3448 1 1 29 LEU HD13 H 0.358 4.171 -7.706 1.00 . A A . 29 LEU HD13 1 1 4 3449 1 1 29 LEU HD21 H -2.882 5.136 -6.264 1.00 . A A . 29 LEU HD21 1 1 4 3450 1 1 29 LEU HD22 H -2.601 4.791 -7.971 1.00 . A A . 29 LEU HD22 1 1 4 3451 1 1 29 LEU HD23 H -1.419 5.724 -7.054 1.00 . A A . 29 LEU HD23 1 1 4 3452 1 1 29 LEU HG H -0.943 3.774 -5.664 1.00 . A A . 29 LEU HG 1 1 4 3453 1 1 29 LEU N N -3.833 1.099 -5.096 1.00 . A A . 29 LEU N 1 1 4 3454 1 1 29 LEU O O -5.281 3.267 -6.408 1.00 . A A . 29 LEU O 1 1 4 3455 1 1 30 GLU C C -5.115 6.745 -4.632 1.00 . A A . 30 GLU C 1 1 4 3456 1 1 30 GLU CA C -5.658 5.327 -4.595 1.00 . A A . 30 GLU CA 1 1 4 3457 1 1 30 GLU CB C -6.549 5.185 -3.364 1.00 . A A . 30 GLU CB 1 1 4 3458 1 1 30 GLU CD C -8.378 3.958 -2.168 1.00 . A A . 30 GLU CD 1 1 4 3459 1 1 30 GLU CG C -7.479 3.987 -3.385 1.00 . A A . 30 GLU CG 1 1 4 3460 1 1 30 GLU H H -3.904 4.407 -3.859 1.00 . A A . 30 GLU H 1 1 4 3461 1 1 30 GLU HA H -6.248 5.152 -5.480 1.00 . A A . 30 GLU HA 1 1 4 3462 1 1 30 GLU HB2 H -5.920 5.103 -2.491 1.00 . A A . 30 GLU HB2 1 1 4 3463 1 1 30 GLU HB3 H -7.153 6.076 -3.273 1.00 . A A . 30 GLU HB3 1 1 4 3464 1 1 30 GLU HG2 H -8.095 4.035 -4.272 1.00 . A A . 30 GLU HG2 1 1 4 3465 1 1 30 GLU HG3 H -6.889 3.082 -3.403 1.00 . A A . 30 GLU HG3 1 1 4 3466 1 1 30 GLU N N -4.584 4.352 -4.571 1.00 . A A . 30 GLU N 1 1 4 3467 1 1 30 GLU O O -3.911 6.971 -4.490 1.00 . A A . 30 GLU O 1 1 4 3468 1 1 30 GLU OE1 O -8.575 5.032 -1.545 1.00 . A A . 30 GLU OE1 1 1 4 3469 1 1 30 GLU OE2 O -8.874 2.871 -1.812 1.00 . A A . 30 GLU OE2 1 1 4 3470 1 1 31 ASP C C -4.669 9.458 -5.822 1.00 . A A . 31 ASP C 1 1 4 3471 1 1 31 ASP CA C -5.732 9.113 -4.790 1.00 . A A . 31 ASP CA 1 1 4 3472 1 1 31 ASP CB C -5.311 9.584 -3.395 1.00 . A A . 31 ASP CB 1 1 4 3473 1 1 31 ASP CG C -5.889 10.946 -3.066 1.00 . A A . 31 ASP CG 1 1 4 3474 1 1 31 ASP H H -6.964 7.410 -4.937 1.00 . A A . 31 ASP H 1 1 4 3475 1 1 31 ASP HA H -6.635 9.624 -5.059 1.00 . A A . 31 ASP HA 1 1 4 3476 1 1 31 ASP HB2 H -5.657 8.875 -2.658 1.00 . A A . 31 ASP HB2 1 1 4 3477 1 1 31 ASP HB3 H -4.234 9.647 -3.351 1.00 . A A . 31 ASP HB3 1 1 4 3478 1 1 31 ASP N N -6.035 7.687 -4.796 1.00 . A A . 31 ASP N 1 1 4 3479 1 1 31 ASP O O -3.569 9.893 -5.486 1.00 . A A . 31 ASP O 1 1 4 3480 1 1 31 ASP OD1 O -7.085 11.011 -2.704 1.00 . A A . 31 ASP OD1 1 1 4 3481 1 1 31 ASP OD2 O -5.163 11.952 -3.161 1.00 . A A . 31 ASP OD2 1 1 4 3482 1 1 32 ASP C C -4.089 10.977 -8.544 1.00 . A A . 32 ASP C 1 1 4 3483 1 1 32 ASP CA C -4.102 9.500 -8.183 1.00 . A A . 32 ASP CA 1 1 4 3484 1 1 32 ASP CB C -4.518 8.700 -9.417 1.00 . A A . 32 ASP CB 1 1 4 3485 1 1 32 ASP CG C -4.330 7.206 -9.271 1.00 . A A . 32 ASP CG 1 1 4 3486 1 1 32 ASP H H -5.902 8.890 -7.284 1.00 . A A . 32 ASP H 1 1 4 3487 1 1 32 ASP HA H -3.110 9.198 -7.883 1.00 . A A . 32 ASP HA 1 1 4 3488 1 1 32 ASP HB2 H -5.559 8.890 -9.621 1.00 . A A . 32 ASP HB2 1 1 4 3489 1 1 32 ASP HB3 H -3.935 9.035 -10.254 1.00 . A A . 32 ASP HB3 1 1 4 3490 1 1 32 ASP N N -5.008 9.242 -7.083 1.00 . A A . 32 ASP N 1 1 4 3491 1 1 32 ASP O O -4.973 11.454 -9.256 1.00 . A A . 32 ASP O 1 1 4 3492 1 1 32 ASP OD1 O -5.209 6.542 -8.676 1.00 . A A . 32 ASP OD1 1 1 4 3493 1 1 32 ASP OD2 O -3.318 6.682 -9.784 1.00 . A A . 32 ASP OD2 1 1 4 3494 1 1 33 GLN C C -1.658 13.144 -9.357 1.00 . A A . 33 GLN C 1 1 4 3495 1 1 33 GLN CA C -2.901 13.079 -8.477 1.00 . A A . 33 GLN CA 1 1 4 3496 1 1 33 GLN CB C -2.747 14.038 -7.293 1.00 . A A . 33 GLN CB 1 1 4 3497 1 1 33 GLN CD C -2.466 16.474 -6.624 1.00 . A A . 33 GLN CD 1 1 4 3498 1 1 33 GLN CG C -2.898 15.498 -7.696 1.00 . A A . 33 GLN CG 1 1 4 3499 1 1 33 GLN H H -2.526 11.324 -7.341 1.00 . A A . 33 GLN H 1 1 4 3500 1 1 33 GLN HA H -3.762 13.373 -9.063 1.00 . A A . 33 GLN HA 1 1 4 3501 1 1 33 GLN HB2 H -3.500 13.808 -6.552 1.00 . A A . 33 GLN HB2 1 1 4 3502 1 1 33 GLN HB3 H -1.767 13.904 -6.858 1.00 . A A . 33 GLN HB3 1 1 4 3503 1 1 33 GLN HE21 H -2.017 17.811 -8.027 1.00 . A A . 33 GLN HE21 1 1 4 3504 1 1 33 GLN HE22 H -1.757 18.313 -6.389 1.00 . A A . 33 GLN HE22 1 1 4 3505 1 1 33 GLN HG2 H -2.298 15.675 -8.576 1.00 . A A . 33 GLN HG2 1 1 4 3506 1 1 33 GLN HG3 H -3.936 15.684 -7.933 1.00 . A A . 33 GLN HG3 1 1 4 3507 1 1 33 GLN N N -3.109 11.708 -8.036 1.00 . A A . 33 GLN N 1 1 4 3508 1 1 33 GLN NE2 N -2.032 17.649 -7.053 1.00 . A A . 33 GLN NE2 1 1 4 3509 1 1 33 GLN O O -1.388 14.151 -10.007 1.00 . A A . 33 GLN O 1 1 4 3510 1 1 33 GLN OE1 O -2.535 16.192 -5.427 1.00 . A A . 33 GLN OE1 1 1 4 3511 1 1 34 GLY C C 1.531 11.938 -9.217 1.00 . A A . 34 GLY C 1 1 4 3512 1 1 34 GLY CA C 0.329 12.017 -10.127 1.00 . A A . 34 GLY CA 1 1 4 3513 1 1 34 GLY H H -1.197 11.261 -8.876 1.00 . A A . 34 GLY H 1 1 4 3514 1 1 34 GLY HA2 H 0.321 11.155 -10.779 1.00 . A A . 34 GLY HA2 1 1 4 3515 1 1 34 GLY HA3 H 0.403 12.912 -10.727 1.00 . A A . 34 GLY HA3 1 1 4 3516 1 1 34 GLY N N -0.907 12.055 -9.375 1.00 . A A . 34 GLY N 1 1 4 3517 1 1 34 GLY O O 2.055 10.855 -8.964 1.00 . A A . 34 GLY O 1 1 4 3518 1 1 35 SER C C 2.614 12.667 -6.385 1.00 . A A . 35 SER C 1 1 4 3519 1 1 35 SER CA C 3.067 13.129 -7.765 1.00 . A A . 35 SER CA 1 1 4 3520 1 1 35 SER CB C 3.631 14.546 -7.696 1.00 . A A . 35 SER CB 1 1 4 3521 1 1 35 SER H H 1.512 13.923 -8.958 1.00 . A A . 35 SER H 1 1 4 3522 1 1 35 SER HA H 3.833 12.458 -8.126 1.00 . A A . 35 SER HA 1 1 4 3523 1 1 35 SER HB2 H 2.887 15.209 -7.283 1.00 . A A . 35 SER HB2 1 1 4 3524 1 1 35 SER HB3 H 4.510 14.551 -7.066 1.00 . A A . 35 SER HB3 1 1 4 3525 1 1 35 SER HG H 4.374 15.903 -8.907 1.00 . A A . 35 SER HG 1 1 4 3526 1 1 35 SER N N 1.955 13.083 -8.699 1.00 . A A . 35 SER N 1 1 4 3527 1 1 35 SER O O 3.424 12.297 -5.537 1.00 . A A . 35 SER O 1 1 4 3528 1 1 35 SER OG O 3.992 15.013 -8.987 1.00 . A A . 35 SER OG 1 1 4 3529 1 1 36 HIS C C -0.152 11.001 -5.202 1.00 . A A . 36 HIS C 1 1 4 3530 1 1 36 HIS CA C 0.724 12.213 -4.933 1.00 . A A . 36 HIS CA 1 1 4 3531 1 1 36 HIS CB C -0.106 13.306 -4.252 1.00 . A A . 36 HIS CB 1 1 4 3532 1 1 36 HIS CD2 C 0.442 15.794 -3.766 1.00 . A A . 36 HIS CD2 1 1 4 3533 1 1 36 HIS CE1 C 2.349 15.506 -2.733 1.00 . A A . 36 HIS CE1 1 1 4 3534 1 1 36 HIS CG C 0.692 14.463 -3.735 1.00 . A A . 36 HIS CG 1 1 4 3535 1 1 36 HIS H H 0.714 13.017 -6.883 1.00 . A A . 36 HIS H 1 1 4 3536 1 1 36 HIS HA H 1.532 11.922 -4.277 1.00 . A A . 36 HIS HA 1 1 4 3537 1 1 36 HIS HB2 H -0.820 13.693 -4.963 1.00 . A A . 36 HIS HB2 1 1 4 3538 1 1 36 HIS HB3 H -0.640 12.872 -3.420 1.00 . A A . 36 HIS HB3 1 1 4 3539 1 1 36 HIS HD1 H 2.364 13.465 -2.910 1.00 . A A . 36 HIS HD1 1 1 4 3540 1 1 36 HIS HD2 H -0.419 16.275 -4.208 1.00 . A A . 36 HIS HD2 1 1 4 3541 1 1 36 HIS HE1 H 3.272 15.699 -2.207 1.00 . A A . 36 HIS HE1 1 1 4 3542 1 1 36 HIS HE2 H 1.502 17.363 -2.850 1.00 . A A . 36 HIS HE2 1 1 4 3543 1 1 36 HIS N N 1.306 12.689 -6.175 1.00 . A A . 36 HIS N 1 1 4 3544 1 1 36 HIS ND1 N 1.897 14.318 -3.082 1.00 . A A . 36 HIS ND1 1 1 4 3545 1 1 36 HIS NE2 N 1.489 16.418 -3.135 1.00 . A A . 36 HIS NE2 1 1 4 3546 1 1 36 HIS O O -0.886 10.966 -6.197 1.00 . A A . 36 HIS O 1 1 4 3547 1 1 37 PHE C C -0.729 8.033 -3.085 1.00 . A A . 37 PHE C 1 1 4 3548 1 1 37 PHE CA C -0.880 8.815 -4.383 1.00 . A A . 37 PHE CA 1 1 4 3549 1 1 37 PHE CB C -0.529 7.934 -5.594 1.00 . A A . 37 PHE CB 1 1 4 3550 1 1 37 PHE CD1 C 1.899 8.217 -6.190 1.00 . A A . 37 PHE CD1 1 1 4 3551 1 1 37 PHE CD2 C 1.223 6.189 -5.130 1.00 . A A . 37 PHE CD2 1 1 4 3552 1 1 37 PHE CE1 C 3.201 7.760 -6.239 1.00 . A A . 37 PHE CE1 1 1 4 3553 1 1 37 PHE CE2 C 2.523 5.726 -5.178 1.00 . A A . 37 PHE CE2 1 1 4 3554 1 1 37 PHE CG C 0.894 7.439 -5.634 1.00 . A A . 37 PHE CG 1 1 4 3555 1 1 37 PHE CZ C 3.513 6.512 -5.734 1.00 . A A . 37 PHE CZ 1 1 4 3556 1 1 37 PHE H H 0.628 10.071 -3.619 1.00 . A A . 37 PHE H 1 1 4 3557 1 1 37 PHE HA H -1.905 9.141 -4.470 1.00 . A A . 37 PHE HA 1 1 4 3558 1 1 37 PHE HB2 H -1.174 7.068 -5.592 1.00 . A A . 37 PHE HB2 1 1 4 3559 1 1 37 PHE HB3 H -0.708 8.498 -6.498 1.00 . A A . 37 PHE HB3 1 1 4 3560 1 1 37 PHE HD1 H 1.657 9.192 -6.586 1.00 . A A . 37 PHE HD1 1 1 4 3561 1 1 37 PHE HD2 H 0.449 5.573 -4.698 1.00 . A A . 37 PHE HD2 1 1 4 3562 1 1 37 PHE HE1 H 3.975 8.376 -6.675 1.00 . A A . 37 PHE HE1 1 1 4 3563 1 1 37 PHE HE2 H 2.766 4.752 -4.782 1.00 . A A . 37 PHE HE2 1 1 4 3564 1 1 37 PHE HZ H 4.530 6.152 -5.772 1.00 . A A . 37 PHE HZ 1 1 4 3565 1 1 37 PHE N N -0.042 10.006 -4.329 1.00 . A A . 37 PHE N 1 1 4 3566 1 1 37 PHE O O 0.268 8.191 -2.374 1.00 . A A . 37 PHE O 1 1 4 3567 1 1 38 ARG C C -1.962 4.953 -1.831 1.00 . A A . 38 ARG C 1 1 4 3568 1 1 38 ARG CA C -1.669 6.417 -1.537 1.00 . A A . 38 ARG CA 1 1 4 3569 1 1 38 ARG CB C -2.680 6.942 -0.517 1.00 . A A . 38 ARG CB 1 1 4 3570 1 1 38 ARG CD C -5.105 7.343 0.038 1.00 . A A . 38 ARG CD 1 1 4 3571 1 1 38 ARG CG C -4.121 6.764 -0.963 1.00 . A A . 38 ARG CG 1 1 4 3572 1 1 38 ARG CZ C -7.501 7.918 -0.123 1.00 . A A . 38 ARG CZ 1 1 4 3573 1 1 38 ARG H H -2.516 7.161 -3.350 1.00 . A A . 38 ARG H 1 1 4 3574 1 1 38 ARG HA H -0.673 6.496 -1.125 1.00 . A A . 38 ARG HA 1 1 4 3575 1 1 38 ARG HB2 H -2.543 6.414 0.415 1.00 . A A . 38 ARG HB2 1 1 4 3576 1 1 38 ARG HB3 H -2.500 7.995 -0.356 1.00 . A A . 38 ARG HB3 1 1 4 3577 1 1 38 ARG HD2 H -4.926 6.897 1.005 1.00 . A A . 38 ARG HD2 1 1 4 3578 1 1 38 ARG HD3 H -4.951 8.411 0.099 1.00 . A A . 38 ARG HD3 1 1 4 3579 1 1 38 ARG HE H -6.676 6.243 -0.841 1.00 . A A . 38 ARG HE 1 1 4 3580 1 1 38 ARG HG2 H -4.257 7.263 -1.911 1.00 . A A . 38 ARG HG2 1 1 4 3581 1 1 38 ARG HG3 H -4.319 5.709 -1.081 1.00 . A A . 38 ARG HG3 1 1 4 3582 1 1 38 ARG HH11 H -6.374 9.308 0.829 1.00 . A A . 38 ARG HH11 1 1 4 3583 1 1 38 ARG HH12 H -8.062 9.688 0.710 1.00 . A A . 38 ARG HH12 1 1 4 3584 1 1 38 ARG HH21 H -8.878 6.724 -1.019 1.00 . A A . 38 ARG HH21 1 1 4 3585 1 1 38 ARG HH22 H -9.492 8.229 -0.376 1.00 . A A . 38 ARG HH22 1 1 4 3586 1 1 38 ARG N N -1.721 7.219 -2.759 1.00 . A A . 38 ARG N 1 1 4 3587 1 1 38 ARG NE N -6.491 7.086 -0.361 1.00 . A A . 38 ARG NE 1 1 4 3588 1 1 38 ARG NH1 N -7.293 9.063 0.522 1.00 . A A . 38 ARG NH1 1 1 4 3589 1 1 38 ARG NH2 N -8.720 7.598 -0.533 1.00 . A A . 38 ARG NH2 1 1 4 3590 1 1 38 ARG O O -2.581 4.628 -2.840 1.00 . A A . 38 ARG O 1 1 4 3591 1 1 39 LEU C C -2.737 2.247 0.102 1.00 . A A . 39 LEU C 1 1 4 3592 1 1 39 LEU CA C -1.853 2.664 -1.056 1.00 . A A . 39 LEU CA 1 1 4 3593 1 1 39 LEU CB C -0.601 1.793 -1.085 1.00 . A A . 39 LEU CB 1 1 4 3594 1 1 39 LEU CD1 C 1.648 1.286 -2.024 1.00 . A A . 39 LEU CD1 1 1 4 3595 1 1 39 LEU CD2 C -0.251 1.793 -3.559 1.00 . A A . 39 LEU CD2 1 1 4 3596 1 1 39 LEU CG C 0.377 2.095 -2.209 1.00 . A A . 39 LEU CG 1 1 4 3597 1 1 39 LEU H H -0.969 4.381 -0.191 1.00 . A A . 39 LEU H 1 1 4 3598 1 1 39 LEU HA H -2.399 2.526 -1.978 1.00 . A A . 39 LEU HA 1 1 4 3599 1 1 39 LEU HB2 H -0.092 1.895 -0.144 1.00 . A A . 39 LEU HB2 1 1 4 3600 1 1 39 LEU HB3 H -0.909 0.768 -1.188 1.00 . A A . 39 LEU HB3 1 1 4 3601 1 1 39 LEU HD11 H 2.112 1.560 -1.089 1.00 . A A . 39 LEU HD11 1 1 4 3602 1 1 39 LEU HD12 H 2.328 1.496 -2.837 1.00 . A A . 39 LEU HD12 1 1 4 3603 1 1 39 LEU HD13 H 1.410 0.233 -2.015 1.00 . A A . 39 LEU HD13 1 1 4 3604 1 1 39 LEU HD21 H 0.459 2.011 -4.343 1.00 . A A . 39 LEU HD21 1 1 4 3605 1 1 39 LEU HD22 H -1.130 2.407 -3.690 1.00 . A A . 39 LEU HD22 1 1 4 3606 1 1 39 LEU HD23 H -0.530 0.750 -3.603 1.00 . A A . 39 LEU HD23 1 1 4 3607 1 1 39 LEU HG H 0.629 3.141 -2.181 1.00 . A A . 39 LEU HG 1 1 4 3608 1 1 39 LEU N N -1.522 4.074 -0.945 1.00 . A A . 39 LEU N 1 1 4 3609 1 1 39 LEU O O -2.402 2.456 1.269 1.00 . A A . 39 LEU O 1 1 4 3610 1 1 40 VAL C C -4.707 -0.342 0.815 1.00 . A A . 40 VAL C 1 1 4 3611 1 1 40 VAL CA C -4.801 1.172 0.756 1.00 . A A . 40 VAL CA 1 1 4 3612 1 1 40 VAL CB C -6.253 1.583 0.437 1.00 . A A . 40 VAL CB 1 1 4 3613 1 1 40 VAL CG1 C -7.212 1.070 1.501 1.00 . A A . 40 VAL CG1 1 1 4 3614 1 1 40 VAL CG2 C -6.354 3.091 0.300 1.00 . A A . 40 VAL CG2 1 1 4 3615 1 1 40 VAL H H -4.095 1.602 -1.187 1.00 . A A . 40 VAL H 1 1 4 3616 1 1 40 VAL HA H -4.529 1.582 1.719 1.00 . A A . 40 VAL HA 1 1 4 3617 1 1 40 VAL HB H -6.531 1.140 -0.508 1.00 . A A . 40 VAL HB 1 1 4 3618 1 1 40 VAL HG11 H -7.162 -0.009 1.540 1.00 . A A . 40 VAL HG11 1 1 4 3619 1 1 40 VAL HG12 H -8.219 1.374 1.258 1.00 . A A . 40 VAL HG12 1 1 4 3620 1 1 40 VAL HG13 H -6.935 1.476 2.463 1.00 . A A . 40 VAL HG13 1 1 4 3621 1 1 40 VAL HG21 H -7.370 3.363 0.053 1.00 . A A . 40 VAL HG21 1 1 4 3622 1 1 40 VAL HG22 H -5.690 3.426 -0.484 1.00 . A A . 40 VAL HG22 1 1 4 3623 1 1 40 VAL HG23 H -6.072 3.558 1.233 1.00 . A A . 40 VAL HG23 1 1 4 3624 1 1 40 VAL N N -3.873 1.684 -0.233 1.00 . A A . 40 VAL N 1 1 4 3625 1 1 40 VAL O O -4.855 -1.023 -0.196 1.00 . A A . 40 VAL O 1 1 4 3626 1 1 41 VAL C C -5.677 -2.856 2.624 1.00 . A A . 41 VAL C 1 1 4 3627 1 1 41 VAL CA C -4.334 -2.296 2.177 1.00 . A A . 41 VAL CA 1 1 4 3628 1 1 41 VAL CB C -3.252 -2.667 3.208 1.00 . A A . 41 VAL CB 1 1 4 3629 1 1 41 VAL CG1 C -2.872 -4.124 3.052 1.00 . A A . 41 VAL CG1 1 1 4 3630 1 1 41 VAL CG2 C -2.030 -1.774 3.061 1.00 . A A . 41 VAL CG2 1 1 4 3631 1 1 41 VAL H H -4.335 -0.270 2.770 1.00 . A A . 41 VAL H 1 1 4 3632 1 1 41 VAL HA H -4.069 -2.736 1.229 1.00 . A A . 41 VAL HA 1 1 4 3633 1 1 41 VAL HB H -3.662 -2.527 4.199 1.00 . A A . 41 VAL HB 1 1 4 3634 1 1 41 VAL HG11 H -2.100 -4.373 3.765 1.00 . A A . 41 VAL HG11 1 1 4 3635 1 1 41 VAL HG12 H -2.505 -4.294 2.050 1.00 . A A . 41 VAL HG12 1 1 4 3636 1 1 41 VAL HG13 H -3.739 -4.742 3.229 1.00 . A A . 41 VAL HG13 1 1 4 3637 1 1 41 VAL HG21 H -1.273 -2.076 3.771 1.00 . A A . 41 VAL HG21 1 1 4 3638 1 1 41 VAL HG22 H -2.311 -0.749 3.248 1.00 . A A . 41 VAL HG22 1 1 4 3639 1 1 41 VAL HG23 H -1.640 -1.862 2.057 1.00 . A A . 41 VAL HG23 1 1 4 3640 1 1 41 VAL N N -4.441 -0.865 1.992 1.00 . A A . 41 VAL N 1 1 4 3641 1 1 41 VAL O O -6.145 -2.574 3.733 1.00 . A A . 41 VAL O 1 1 4 3642 1 1 42 ARG C C -7.478 -5.666 2.344 1.00 . A A . 42 ARG C 1 1 4 3643 1 1 42 ARG CA C -7.611 -4.184 2.022 1.00 . A A . 42 ARG CA 1 1 4 3644 1 1 42 ARG CB C -8.533 -3.965 0.822 1.00 . A A . 42 ARG CB 1 1 4 3645 1 1 42 ARG CD C -9.519 -2.325 -0.813 1.00 . A A . 42 ARG CD 1 1 4 3646 1 1 42 ARG CG C -8.604 -2.510 0.384 1.00 . A A . 42 ARG CG 1 1 4 3647 1 1 42 ARG CZ C -10.349 -0.468 -2.227 1.00 . A A . 42 ARG CZ 1 1 4 3648 1 1 42 ARG H H -5.873 -3.814 0.882 1.00 . A A . 42 ARG H 1 1 4 3649 1 1 42 ARG HA H -8.021 -3.673 2.882 1.00 . A A . 42 ARG HA 1 1 4 3650 1 1 42 ARG HB2 H -8.173 -4.554 -0.008 1.00 . A A . 42 ARG HB2 1 1 4 3651 1 1 42 ARG HB3 H -9.531 -4.293 1.081 1.00 . A A . 42 ARG HB3 1 1 4 3652 1 1 42 ARG HD2 H -9.205 -3.001 -1.597 1.00 . A A . 42 ARG HD2 1 1 4 3653 1 1 42 ARG HD3 H -10.526 -2.567 -0.515 1.00 . A A . 42 ARG HD3 1 1 4 3654 1 1 42 ARG HE H -8.769 -0.361 -0.994 1.00 . A A . 42 ARG HE 1 1 4 3655 1 1 42 ARG HG2 H -8.977 -1.915 1.204 1.00 . A A . 42 ARG HG2 1 1 4 3656 1 1 42 ARG HG3 H -7.611 -2.177 0.121 1.00 . A A . 42 ARG HG3 1 1 4 3657 1 1 42 ARG HH11 H -11.462 -2.157 -2.317 1.00 . A A . 42 ARG HH11 1 1 4 3658 1 1 42 ARG HH12 H -12.003 -0.861 -3.335 1.00 . A A . 42 ARG HH12 1 1 4 3659 1 1 42 ARG HH21 H -9.487 1.381 -2.327 1.00 . A A . 42 ARG HH21 1 1 4 3660 1 1 42 ARG HH22 H -10.862 1.130 -3.368 1.00 . A A . 42 ARG HH22 1 1 4 3661 1 1 42 ARG N N -6.304 -3.618 1.745 1.00 . A A . 42 ARG N 1 1 4 3662 1 1 42 ARG NE N -9.488 -0.950 -1.326 1.00 . A A . 42 ARG NE 1 1 4 3663 1 1 42 ARG NH1 N -11.348 -1.226 -2.660 1.00 . A A . 42 ARG NH1 1 1 4 3664 1 1 42 ARG NH2 N -10.229 0.778 -2.672 1.00 . A A . 42 ARG NH2 1 1 4 3665 1 1 42 ARG O O -6.411 -6.251 2.154 1.00 . A A . 42 ARG O 1 1 4 3666 1 1 43 ASP C C -9.135 -8.509 2.066 1.00 . A A . 43 ASP C 1 1 4 3667 1 1 43 ASP CA C -8.532 -7.680 3.197 1.00 . A A . 43 ASP CA 1 1 4 3668 1 1 43 ASP CB C -9.302 -7.930 4.499 1.00 . A A . 43 ASP CB 1 1 4 3669 1 1 43 ASP CG C -10.803 -8.016 4.296 1.00 . A A . 43 ASP CG 1 1 4 3670 1 1 43 ASP H H -9.367 -5.740 2.993 1.00 . A A . 43 ASP H 1 1 4 3671 1 1 43 ASP HA H -7.501 -7.975 3.334 1.00 . A A . 43 ASP HA 1 1 4 3672 1 1 43 ASP HB2 H -8.966 -8.861 4.931 1.00 . A A . 43 ASP HB2 1 1 4 3673 1 1 43 ASP HB3 H -9.097 -7.127 5.188 1.00 . A A . 43 ASP HB3 1 1 4 3674 1 1 43 ASP N N -8.547 -6.263 2.850 1.00 . A A . 43 ASP N 1 1 4 3675 1 1 43 ASP O O -9.354 -8.003 0.965 1.00 . A A . 43 ASP O 1 1 4 3676 1 1 43 ASP OD1 O -11.352 -7.206 3.530 1.00 . A A . 43 ASP OD1 1 1 4 3677 1 1 43 ASP OD2 O -11.429 -8.926 4.875 1.00 . A A . 43 ASP OD2 1 1 4 3678 1 1 44 THR C C -11.360 -10.338 0.903 1.00 . A A . 44 THR C 1 1 4 3679 1 1 44 THR CA C -9.938 -10.690 1.338 1.00 . A A . 44 THR CA 1 1 4 3680 1 1 44 THR CB C -9.899 -12.145 1.845 1.00 . A A . 44 THR CB 1 1 4 3681 1 1 44 THR CG2 C -8.480 -12.686 1.812 1.00 . A A . 44 THR CG2 1 1 4 3682 1 1 44 THR H H -9.332 -10.088 3.275 1.00 . A A . 44 THR H 1 1 4 3683 1 1 44 THR HA H -9.288 -10.619 0.479 1.00 . A A . 44 THR HA 1 1 4 3684 1 1 44 THR HB H -10.516 -12.752 1.198 1.00 . A A . 44 THR HB 1 1 4 3685 1 1 44 THR HG1 H -11.174 -11.634 3.271 1.00 . A A . 44 THR HG1 1 1 4 3686 1 1 44 THR HG21 H -8.475 -13.705 2.168 1.00 . A A . 44 THR HG21 1 1 4 3687 1 1 44 THR HG22 H -7.850 -12.080 2.445 1.00 . A A . 44 THR HG22 1 1 4 3688 1 1 44 THR HG23 H -8.107 -12.657 0.797 1.00 . A A . 44 THR HG23 1 1 4 3689 1 1 44 THR N N -9.435 -9.773 2.351 1.00 . A A . 44 THR N 1 1 4 3690 1 1 44 THR O O -11.828 -10.786 -0.144 1.00 . A A . 44 THR O 1 1 4 3691 1 1 44 THR OG1 O -10.412 -12.217 3.185 1.00 . A A . 44 THR OG1 1 1 4 3692 1 1 45 GLU C C -13.367 -7.790 0.638 1.00 . A A . 45 GLU C 1 1 4 3693 1 1 45 GLU CA C -13.396 -9.117 1.386 1.00 . A A . 45 GLU CA 1 1 4 3694 1 1 45 GLU CB C -14.227 -8.982 2.662 1.00 . A A . 45 GLU CB 1 1 4 3695 1 1 45 GLU CD C -16.535 -9.091 3.669 1.00 . A A . 45 GLU CD 1 1 4 3696 1 1 45 GLU CG C -15.721 -8.940 2.405 1.00 . A A . 45 GLU CG 1 1 4 3697 1 1 45 GLU H H -11.625 -9.207 2.533 1.00 . A A . 45 GLU H 1 1 4 3698 1 1 45 GLU HA H -13.839 -9.869 0.749 1.00 . A A . 45 GLU HA 1 1 4 3699 1 1 45 GLU HB2 H -14.015 -9.811 3.312 1.00 . A A . 45 GLU HB2 1 1 4 3700 1 1 45 GLU HB3 H -13.942 -8.069 3.162 1.00 . A A . 45 GLU HB3 1 1 4 3701 1 1 45 GLU HG2 H -15.969 -7.993 1.950 1.00 . A A . 45 GLU HG2 1 1 4 3702 1 1 45 GLU HG3 H -15.979 -9.742 1.730 1.00 . A A . 45 GLU HG3 1 1 4 3703 1 1 45 GLU N N -12.043 -9.534 1.706 1.00 . A A . 45 GLU N 1 1 4 3704 1 1 45 GLU O O -14.299 -7.454 -0.095 1.00 . A A . 45 GLU O 1 1 4 3705 1 1 45 GLU OE1 O -16.603 -10.213 4.209 1.00 . A A . 45 GLU OE1 1 1 4 3706 1 1 45 GLU OE2 O -17.129 -8.095 4.121 1.00 . A A . 45 GLU OE2 1 1 4 3707 1 1 46 GLY C C -12.334 -4.630 1.194 1.00 . A A . 46 GLY C 1 1 4 3708 1 1 46 GLY CA C -12.157 -5.753 0.194 1.00 . A A . 46 GLY CA 1 1 4 3709 1 1 46 GLY H H -11.553 -7.394 1.382 1.00 . A A . 46 GLY H 1 1 4 3710 1 1 46 GLY HA2 H -11.178 -5.670 -0.254 1.00 . A A . 46 GLY HA2 1 1 4 3711 1 1 46 GLY HA3 H -12.905 -5.660 -0.576 1.00 . A A . 46 GLY HA3 1 1 4 3712 1 1 46 GLY N N -12.281 -7.051 0.818 1.00 . A A . 46 GLY N 1 1 4 3713 1 1 46 GLY O O -12.515 -3.472 0.817 1.00 . A A . 46 GLY O 1 1 4 3714 1 1 47 ARG C C -11.095 -3.244 3.684 1.00 . A A . 47 ARG C 1 1 4 3715 1 1 47 ARG CA C -12.400 -4.008 3.540 1.00 . A A . 47 ARG CA 1 1 4 3716 1 1 47 ARG CB C -12.727 -4.712 4.861 1.00 . A A . 47 ARG CB 1 1 4 3717 1 1 47 ARG CD C -15.206 -4.826 4.447 1.00 . A A . 47 ARG CD 1 1 4 3718 1 1 47 ARG CG C -13.959 -5.605 4.816 1.00 . A A . 47 ARG CG 1 1 4 3719 1 1 47 ARG CZ C -17.545 -5.126 5.174 1.00 . A A . 47 ARG CZ 1 1 4 3720 1 1 47 ARG H H -12.140 -5.923 2.713 1.00 . A A . 47 ARG H 1 1 4 3721 1 1 47 ARG HA H -13.196 -3.321 3.292 1.00 . A A . 47 ARG HA 1 1 4 3722 1 1 47 ARG HB2 H -11.884 -5.323 5.147 1.00 . A A . 47 ARG HB2 1 1 4 3723 1 1 47 ARG HB3 H -12.884 -3.963 5.613 1.00 . A A . 47 ARG HB3 1 1 4 3724 1 1 47 ARG HD2 H -15.253 -3.935 5.051 1.00 . A A . 47 ARG HD2 1 1 4 3725 1 1 47 ARG HD3 H -15.144 -4.556 3.404 1.00 . A A . 47 ARG HD3 1 1 4 3726 1 1 47 ARG HE H -16.400 -6.558 4.374 1.00 . A A . 47 ARG HE 1 1 4 3727 1 1 47 ARG HG2 H -13.802 -6.381 4.081 1.00 . A A . 47 ARG HG2 1 1 4 3728 1 1 47 ARG HG3 H -14.100 -6.054 5.790 1.00 . A A . 47 ARG HG3 1 1 4 3729 1 1 47 ARG HH11 H -16.811 -3.264 5.533 1.00 . A A . 47 ARG HH11 1 1 4 3730 1 1 47 ARG HH12 H -18.475 -3.512 5.995 1.00 . A A . 47 ARG HH12 1 1 4 3731 1 1 47 ARG HH21 H -18.539 -6.874 4.971 1.00 . A A . 47 ARG HH21 1 1 4 3732 1 1 47 ARG HH22 H -19.466 -5.569 5.651 1.00 . A A . 47 ARG HH22 1 1 4 3733 1 1 47 ARG N N -12.279 -4.977 2.473 1.00 . A A . 47 ARG N 1 1 4 3734 1 1 47 ARG NE N -16.419 -5.607 4.657 1.00 . A A . 47 ARG NE 1 1 4 3735 1 1 47 ARG NH1 N -17.613 -3.869 5.601 1.00 . A A . 47 ARG NH1 1 1 4 3736 1 1 47 ARG NH2 N -18.600 -5.919 5.279 1.00 . A A . 47 ARG NH2 1 1 4 3737 1 1 47 ARG O O -10.032 -3.847 3.838 1.00 . A A . 47 ARG O 1 1 4 3738 1 1 48 MET C C -9.562 -1.150 5.274 1.00 . A A . 48 MET C 1 1 4 3739 1 1 48 MET CA C -9.995 -1.088 3.818 1.00 . A A . 48 MET CA 1 1 4 3740 1 1 48 MET CB C -10.254 0.363 3.395 1.00 . A A . 48 MET CB 1 1 4 3741 1 1 48 MET CE C -12.718 0.803 1.376 1.00 . A A . 48 MET CE 1 1 4 3742 1 1 48 MET CG C -11.570 0.952 3.901 1.00 . A A . 48 MET CG 1 1 4 3743 1 1 48 MET H H -12.033 -1.499 3.423 1.00 . A A . 48 MET H 1 1 4 3744 1 1 48 MET HA H -9.198 -1.492 3.208 1.00 . A A . 48 MET HA 1 1 4 3745 1 1 48 MET HB2 H -9.449 0.979 3.771 1.00 . A A . 48 MET HB2 1 1 4 3746 1 1 48 MET HB3 H -10.249 0.413 2.319 1.00 . A A . 48 MET HB3 1 1 4 3747 1 1 48 MET HE1 H -11.787 0.379 1.027 1.00 . A A . 48 MET HE1 1 1 4 3748 1 1 48 MET HE2 H -12.656 1.881 1.340 1.00 . A A . 48 MET HE2 1 1 4 3749 1 1 48 MET HE3 H -13.527 0.468 0.742 1.00 . A A . 48 MET HE3 1 1 4 3750 1 1 48 MET HG2 H -11.657 0.743 4.956 1.00 . A A . 48 MET HG2 1 1 4 3751 1 1 48 MET HG3 H -11.549 2.022 3.748 1.00 . A A . 48 MET HG3 1 1 4 3752 1 1 48 MET N N -11.168 -1.924 3.612 1.00 . A A . 48 MET N 1 1 4 3753 1 1 48 MET O O -10.217 -0.596 6.157 1.00 . A A . 48 MET O 1 1 4 3754 1 1 48 MET SD S -13.022 0.276 3.062 1.00 . A A . 48 MET SD 1 1 4 3755 1 1 49 VAL C C -6.951 -0.967 7.206 1.00 . A A . 49 VAL C 1 1 4 3756 1 1 49 VAL CA C -7.976 -2.040 6.868 1.00 . A A . 49 VAL CA 1 1 4 3757 1 1 49 VAL CB C -7.338 -3.439 7.044 1.00 . A A . 49 VAL CB 1 1 4 3758 1 1 49 VAL CG1 C -6.916 -3.672 8.491 1.00 . A A . 49 VAL CG1 1 1 4 3759 1 1 49 VAL CG2 C -8.296 -4.527 6.584 1.00 . A A . 49 VAL CG2 1 1 4 3760 1 1 49 VAL H H -7.994 -2.273 4.768 1.00 . A A . 49 VAL H 1 1 4 3761 1 1 49 VAL HA H -8.811 -1.957 7.548 1.00 . A A . 49 VAL HA 1 1 4 3762 1 1 49 VAL HB H -6.455 -3.488 6.423 1.00 . A A . 49 VAL HB 1 1 4 3763 1 1 49 VAL HG11 H -7.780 -3.596 9.133 1.00 . A A . 49 VAL HG11 1 1 4 3764 1 1 49 VAL HG12 H -6.186 -2.930 8.780 1.00 . A A . 49 VAL HG12 1 1 4 3765 1 1 49 VAL HG13 H -6.484 -4.657 8.584 1.00 . A A . 49 VAL HG13 1 1 4 3766 1 1 49 VAL HG21 H -8.525 -4.387 5.538 1.00 . A A . 49 VAL HG21 1 1 4 3767 1 1 49 VAL HG22 H -9.207 -4.472 7.163 1.00 . A A . 49 VAL HG22 1 1 4 3768 1 1 49 VAL HG23 H -7.835 -5.494 6.726 1.00 . A A . 49 VAL HG23 1 1 4 3769 1 1 49 VAL N N -8.475 -1.857 5.517 1.00 . A A . 49 VAL N 1 1 4 3770 1 1 49 VAL O O -6.861 -0.512 8.348 1.00 . A A . 49 VAL O 1 1 4 3771 1 1 50 TRP C C -4.830 1.152 5.111 1.00 . A A . 50 TRP C 1 1 4 3772 1 1 50 TRP CA C -5.125 0.416 6.410 1.00 . A A . 50 TRP CA 1 1 4 3773 1 1 50 TRP CB C -3.873 -0.321 6.913 1.00 . A A . 50 TRP CB 1 1 4 3774 1 1 50 TRP CD1 C -1.611 0.652 6.192 1.00 . A A . 50 TRP CD1 1 1 4 3775 1 1 50 TRP CD2 C -2.373 1.442 8.144 1.00 . A A . 50 TRP CD2 1 1 4 3776 1 1 50 TRP CE2 C -1.135 2.050 7.864 1.00 . A A . 50 TRP CE2 1 1 4 3777 1 1 50 TRP CE3 C -3.043 1.788 9.320 1.00 . A A . 50 TRP CE3 1 1 4 3778 1 1 50 TRP CG C -2.660 0.551 7.062 1.00 . A A . 50 TRP CG 1 1 4 3779 1 1 50 TRP CH2 C -1.230 3.301 9.863 1.00 . A A . 50 TRP CH2 1 1 4 3780 1 1 50 TRP CZ2 C -0.552 2.981 8.720 1.00 . A A . 50 TRP CZ2 1 1 4 3781 1 1 50 TRP CZ3 C -2.464 2.712 10.168 1.00 . A A . 50 TRP CZ3 1 1 4 3782 1 1 50 TRP H H -6.374 -0.878 5.291 1.00 . A A . 50 TRP H 1 1 4 3783 1 1 50 TRP HA H -5.445 1.128 7.156 1.00 . A A . 50 TRP HA 1 1 4 3784 1 1 50 TRP HB2 H -4.086 -0.753 7.879 1.00 . A A . 50 TRP HB2 1 1 4 3785 1 1 50 TRP HB3 H -3.632 -1.116 6.219 1.00 . A A . 50 TRP HB3 1 1 4 3786 1 1 50 TRP HD1 H -1.530 0.099 5.267 1.00 . A A . 50 TRP HD1 1 1 4 3787 1 1 50 TRP HE1 H 0.149 1.799 6.222 1.00 . A A . 50 TRP HE1 1 1 4 3788 1 1 50 TRP HE3 H -3.996 1.346 9.570 1.00 . A A . 50 TRP HE3 1 1 4 3789 1 1 50 TRP HH2 H -0.814 4.020 10.556 1.00 . A A . 50 TRP HH2 1 1 4 3790 1 1 50 TRP HZ2 H 0.398 3.446 8.500 1.00 . A A . 50 TRP HZ2 1 1 4 3791 1 1 50 TRP HZ3 H -2.967 2.991 11.081 1.00 . A A . 50 TRP HZ3 1 1 4 3792 1 1 50 TRP N N -6.200 -0.542 6.203 1.00 . A A . 50 TRP N 1 1 4 3793 1 1 50 TRP NE1 N -0.690 1.552 6.668 1.00 . A A . 50 TRP NE1 1 1 4 3794 1 1 50 TRP O O -5.030 0.604 4.036 1.00 . A A . 50 TRP O 1 1 4 3795 1 1 51 ARG C C -2.813 4.075 4.410 1.00 . A A . 51 ARG C 1 1 4 3796 1 1 51 ARG CA C -3.939 3.126 4.029 1.00 . A A . 51 ARG CA 1 1 4 3797 1 1 51 ARG CB C -5.089 3.895 3.363 1.00 . A A . 51 ARG CB 1 1 4 3798 1 1 51 ARG CD C -6.838 5.699 3.533 1.00 . A A . 51 ARG CD 1 1 4 3799 1 1 51 ARG CG C -5.579 5.106 4.146 1.00 . A A . 51 ARG CG 1 1 4 3800 1 1 51 ARG CZ C -9.095 4.780 3.100 1.00 . A A . 51 ARG CZ 1 1 4 3801 1 1 51 ARG H H -4.374 2.841 6.083 1.00 . A A . 51 ARG H 1 1 4 3802 1 1 51 ARG HA H -3.552 2.400 3.328 1.00 . A A . 51 ARG HA 1 1 4 3803 1 1 51 ARG HB2 H -4.755 4.237 2.396 1.00 . A A . 51 ARG HB2 1 1 4 3804 1 1 51 ARG HB3 H -5.919 3.219 3.221 1.00 . A A . 51 ARG HB3 1 1 4 3805 1 1 51 ARG HD2 H -6.957 6.712 3.890 1.00 . A A . 51 ARG HD2 1 1 4 3806 1 1 51 ARG HD3 H -6.732 5.706 2.457 1.00 . A A . 51 ARG HD3 1 1 4 3807 1 1 51 ARG HE H -8.043 4.520 4.787 1.00 . A A . 51 ARG HE 1 1 4 3808 1 1 51 ARG HG2 H -5.797 4.802 5.158 1.00 . A A . 51 ARG HG2 1 1 4 3809 1 1 51 ARG HG3 H -4.803 5.857 4.153 1.00 . A A . 51 ARG HG3 1 1 4 3810 1 1 51 ARG HH11 H -8.322 5.807 1.536 1.00 . A A . 51 ARG HH11 1 1 4 3811 1 1 51 ARG HH12 H -9.913 5.164 1.278 1.00 . A A . 51 ARG HH12 1 1 4 3812 1 1 51 ARG HH21 H -10.138 3.714 4.475 1.00 . A A . 51 ARG HH21 1 1 4 3813 1 1 51 ARG HH22 H -10.972 4.005 2.966 1.00 . A A . 51 ARG HH22 1 1 4 3814 1 1 51 ARG N N -4.394 2.398 5.203 1.00 . A A . 51 ARG N 1 1 4 3815 1 1 51 ARG NE N -8.029 4.930 3.887 1.00 . A A . 51 ARG NE 1 1 4 3816 1 1 51 ARG NH1 N -9.109 5.295 1.876 1.00 . A A . 51 ARG NH1 1 1 4 3817 1 1 51 ARG NH2 N -10.149 4.110 3.545 1.00 . A A . 51 ARG NH2 1 1 4 3818 1 1 51 ARG O O -2.816 4.649 5.501 1.00 . A A . 51 ARG O 1 1 4 3819 1 1 52 ALA C C -0.318 5.776 2.457 1.00 . A A . 52 ALA C 1 1 4 3820 1 1 52 ALA CA C -0.722 5.105 3.757 1.00 . A A . 52 ALA CA 1 1 4 3821 1 1 52 ALA CB C 0.449 4.332 4.354 1.00 . A A . 52 ALA CB 1 1 4 3822 1 1 52 ALA H H -1.898 3.726 2.671 1.00 . A A . 52 ALA H 1 1 4 3823 1 1 52 ALA HA H -1.031 5.860 4.465 1.00 . A A . 52 ALA HA 1 1 4 3824 1 1 52 ALA HB1 H 0.782 3.581 3.652 1.00 . A A . 52 ALA HB1 1 1 4 3825 1 1 52 ALA HB2 H 0.133 3.855 5.269 1.00 . A A . 52 ALA HB2 1 1 4 3826 1 1 52 ALA HB3 H 1.260 5.013 4.565 1.00 . A A . 52 ALA HB3 1 1 4 3827 1 1 52 ALA N N -1.850 4.222 3.520 1.00 . A A . 52 ALA N 1 1 4 3828 1 1 52 ALA O O -0.470 5.194 1.381 1.00 . A A . 52 ALA O 1 1 4 3829 1 1 53 TRP C C 2.010 7.331 0.996 1.00 . A A . 53 TRP C 1 1 4 3830 1 1 53 TRP CA C 0.604 7.731 1.377 1.00 . A A . 53 TRP CA 1 1 4 3831 1 1 53 TRP CB C 0.575 9.230 1.629 1.00 . A A . 53 TRP CB 1 1 4 3832 1 1 53 TRP CD1 C -1.265 9.823 3.205 1.00 . A A . 53 TRP CD1 1 1 4 3833 1 1 53 TRP CD2 C -1.741 10.280 1.080 1.00 . A A . 53 TRP CD2 1 1 4 3834 1 1 53 TRP CE2 C -2.836 10.660 1.868 1.00 . A A . 53 TRP CE2 1 1 4 3835 1 1 53 TRP CE3 C -1.802 10.472 -0.303 1.00 . A A . 53 TRP CE3 1 1 4 3836 1 1 53 TRP CG C -0.758 9.747 1.972 1.00 . A A . 53 TRP CG 1 1 4 3837 1 1 53 TRP CH2 C -4.022 11.402 -0.033 1.00 . A A . 53 TRP CH2 1 1 4 3838 1 1 53 TRP CZ2 C -3.988 11.223 1.324 1.00 . A A . 53 TRP CZ2 1 1 4 3839 1 1 53 TRP CZ3 C -2.942 11.031 -0.845 1.00 . A A . 53 TRP CZ3 1 1 4 3840 1 1 53 TRP H H 0.235 7.435 3.421 1.00 . A A . 53 TRP H 1 1 4 3841 1 1 53 TRP HA H -0.066 7.495 0.564 1.00 . A A . 53 TRP HA 1 1 4 3842 1 1 53 TRP HB2 H 1.240 9.468 2.443 1.00 . A A . 53 TRP HB2 1 1 4 3843 1 1 53 TRP HB3 H 0.895 9.743 0.756 1.00 . A A . 53 TRP HB3 1 1 4 3844 1 1 53 TRP HD1 H -0.738 9.492 4.079 1.00 . A A . 53 TRP HD1 1 1 4 3845 1 1 53 TRP HE1 H -3.085 10.520 3.939 1.00 . A A . 53 TRP HE1 1 1 4 3846 1 1 53 TRP HE3 H -0.982 10.190 -0.944 1.00 . A A . 53 TRP HE3 1 1 4 3847 1 1 53 TRP HH2 H -4.892 11.836 -0.499 1.00 . A A . 53 TRP HH2 1 1 4 3848 1 1 53 TRP HZ2 H -4.827 11.516 1.937 1.00 . A A . 53 TRP HZ2 1 1 4 3849 1 1 53 TRP HZ3 H -3.007 11.188 -1.914 1.00 . A A . 53 TRP HZ3 1 1 4 3850 1 1 53 TRP N N 0.167 7.004 2.547 1.00 . A A . 53 TRP N 1 1 4 3851 1 1 53 TRP NE1 N -2.518 10.366 3.165 1.00 . A A . 53 TRP NE1 1 1 4 3852 1 1 53 TRP O O 2.598 6.420 1.572 1.00 . A A . 53 TRP O 1 1 4 3853 1 1 54 ASN C C 4.916 8.677 0.163 1.00 . A A . 54 ASN C 1 1 4 3854 1 1 54 ASN CA C 3.865 7.785 -0.492 1.00 . A A . 54 ASN CA 1 1 4 3855 1 1 54 ASN CB C 3.846 7.994 -2.012 1.00 . A A . 54 ASN CB 1 1 4 3856 1 1 54 ASN CG C 5.153 7.618 -2.685 1.00 . A A . 54 ASN CG 1 1 4 3857 1 1 54 ASN H H 2.039 8.841 -0.267 1.00 . A A . 54 ASN H 1 1 4 3858 1 1 54 ASN HA H 4.100 6.753 -0.277 1.00 . A A . 54 ASN HA 1 1 4 3859 1 1 54 ASN HB2 H 3.062 7.388 -2.440 1.00 . A A . 54 ASN HB2 1 1 4 3860 1 1 54 ASN HB3 H 3.643 9.033 -2.220 1.00 . A A . 54 ASN HB3 1 1 4 3861 1 1 54 ASN HD21 H 5.782 9.495 -2.585 1.00 . A A . 54 ASN HD21 1 1 4 3862 1 1 54 ASN HD22 H 6.878 8.377 -3.313 1.00 . A A . 54 ASN HD22 1 1 4 3863 1 1 54 ASN N N 2.547 8.069 0.059 1.00 . A A . 54 ASN N 1 1 4 3864 1 1 54 ASN ND2 N 6.023 8.596 -2.880 1.00 . A A . 54 ASN ND2 1 1 4 3865 1 1 54 ASN O O 6.115 8.404 0.103 1.00 . A A . 54 ASN O 1 1 4 3866 1 1 54 ASN OD1 O 5.369 6.463 -3.043 1.00 . A A . 54 ASN OD1 1 1 4 3867 1 1 55 PHE C C 5.391 10.543 2.944 1.00 . A A . 55 PHE C 1 1 4 3868 1 1 55 PHE CA C 5.346 10.707 1.428 1.00 . A A . 55 PHE CA 1 1 4 3869 1 1 55 PHE CB C 4.919 12.134 1.056 1.00 . A A . 55 PHE CB 1 1 4 3870 1 1 55 PHE CD1 C 3.199 12.983 2.686 1.00 . A A . 55 PHE CD1 1 1 4 3871 1 1 55 PHE CD2 C 2.473 12.318 0.513 1.00 . A A . 55 PHE CD2 1 1 4 3872 1 1 55 PHE CE1 C 1.900 13.311 3.023 1.00 . A A . 55 PHE CE1 1 1 4 3873 1 1 55 PHE CE2 C 1.172 12.649 0.846 1.00 . A A . 55 PHE CE2 1 1 4 3874 1 1 55 PHE CG C 3.501 12.481 1.428 1.00 . A A . 55 PHE CG 1 1 4 3875 1 1 55 PHE CZ C 0.885 13.145 2.101 1.00 . A A . 55 PHE CZ 1 1 4 3876 1 1 55 PHE H H 3.486 9.872 0.875 1.00 . A A . 55 PHE H 1 1 4 3877 1 1 55 PHE HA H 6.336 10.531 1.036 1.00 . A A . 55 PHE HA 1 1 4 3878 1 1 55 PHE HB2 H 5.570 12.837 1.555 1.00 . A A . 55 PHE HB2 1 1 4 3879 1 1 55 PHE HB3 H 5.020 12.261 -0.013 1.00 . A A . 55 PHE HB3 1 1 4 3880 1 1 55 PHE HD1 H 3.991 13.113 3.408 1.00 . A A . 55 PHE HD1 1 1 4 3881 1 1 55 PHE HD2 H 2.694 11.925 -0.469 1.00 . A A . 55 PHE HD2 1 1 4 3882 1 1 55 PHE HE1 H 1.678 13.698 4.008 1.00 . A A . 55 PHE HE1 1 1 4 3883 1 1 55 PHE HE2 H 0.380 12.516 0.123 1.00 . A A . 55 PHE HE2 1 1 4 3884 1 1 55 PHE HZ H -0.131 13.404 2.361 1.00 . A A . 55 PHE HZ 1 1 4 3885 1 1 55 PHE N N 4.453 9.738 0.810 1.00 . A A . 55 PHE N 1 1 4 3886 1 1 55 PHE O O 6.038 11.328 3.636 1.00 . A A . 55 PHE O 1 1 4 3887 1 1 56 GLU C C 6.115 8.958 5.383 1.00 . A A . 56 GLU C 1 1 4 3888 1 1 56 GLU CA C 4.701 9.257 4.889 1.00 . A A . 56 GLU CA 1 1 4 3889 1 1 56 GLU CB C 3.764 8.091 5.217 1.00 . A A . 56 GLU CB 1 1 4 3890 1 1 56 GLU CD C 1.856 9.442 6.164 1.00 . A A . 56 GLU CD 1 1 4 3891 1 1 56 GLU CG C 2.289 8.445 5.109 1.00 . A A . 56 GLU CG 1 1 4 3892 1 1 56 GLU H H 4.205 8.935 2.856 1.00 . A A . 56 GLU H 1 1 4 3893 1 1 56 GLU HA H 4.341 10.144 5.386 1.00 . A A . 56 GLU HA 1 1 4 3894 1 1 56 GLU HB2 H 3.967 7.280 4.536 1.00 . A A . 56 GLU HB2 1 1 4 3895 1 1 56 GLU HB3 H 3.960 7.760 6.225 1.00 . A A . 56 GLU HB3 1 1 4 3896 1 1 56 GLU HG2 H 2.105 8.872 4.135 1.00 . A A . 56 GLU HG2 1 1 4 3897 1 1 56 GLU HG3 H 1.706 7.543 5.223 1.00 . A A . 56 GLU HG3 1 1 4 3898 1 1 56 GLU N N 4.706 9.524 3.454 1.00 . A A . 56 GLU N 1 1 4 3899 1 1 56 GLU O O 6.826 8.151 4.776 1.00 . A A . 56 GLU O 1 1 4 3900 1 1 56 GLU OE1 O 1.535 9.016 7.295 1.00 . A A . 56 GLU OE1 1 1 4 3901 1 1 56 GLU OE2 O 1.837 10.655 5.871 1.00 . A A . 56 GLU OE2 1 1 4 3902 1 1 57 PRO C C 8.443 8.106 7.023 1.00 . A A . 57 PRO C 1 1 4 3903 1 1 57 PRO CA C 7.877 9.516 7.063 1.00 . A A . 57 PRO CA 1 1 4 3904 1 1 57 PRO CB C 7.667 9.969 8.501 1.00 . A A . 57 PRO CB 1 1 4 3905 1 1 57 PRO CD C 5.672 10.517 7.294 1.00 . A A . 57 PRO CD 1 1 4 3906 1 1 57 PRO CG C 6.576 10.976 8.409 1.00 . A A . 57 PRO CG 1 1 4 3907 1 1 57 PRO HA H 8.561 10.190 6.570 1.00 . A A . 57 PRO HA 1 1 4 3908 1 1 57 PRO HB2 H 7.381 9.125 9.111 1.00 . A A . 57 PRO HB2 1 1 4 3909 1 1 57 PRO HB3 H 8.577 10.407 8.882 1.00 . A A . 57 PRO HB3 1 1 4 3910 1 1 57 PRO HD2 H 4.822 9.986 7.694 1.00 . A A . 57 PRO HD2 1 1 4 3911 1 1 57 PRO HD3 H 5.346 11.360 6.702 1.00 . A A . 57 PRO HD3 1 1 4 3912 1 1 57 PRO HG2 H 6.033 11.011 9.342 1.00 . A A . 57 PRO HG2 1 1 4 3913 1 1 57 PRO HG3 H 6.991 11.947 8.179 1.00 . A A . 57 PRO HG3 1 1 4 3914 1 1 57 PRO N N 6.524 9.615 6.493 1.00 . A A . 57 PRO N 1 1 4 3915 1 1 57 PRO O O 9.587 7.895 6.616 1.00 . A A . 57 PRO O 1 1 4 3916 1 1 58 ASP C C 6.788 4.945 6.910 1.00 . A A . 58 ASP C 1 1 4 3917 1 1 58 ASP CA C 8.012 5.752 7.293 1.00 . A A . 58 ASP CA 1 1 4 3918 1 1 58 ASP CB C 8.653 5.186 8.559 1.00 . A A . 58 ASP CB 1 1 4 3919 1 1 58 ASP CG C 9.569 4.009 8.257 1.00 . A A . 58 ASP CG 1 1 4 3920 1 1 58 ASP H H 6.789 7.373 7.872 1.00 . A A . 58 ASP H 1 1 4 3921 1 1 58 ASP HA H 8.722 5.694 6.485 1.00 . A A . 58 ASP HA 1 1 4 3922 1 1 58 ASP HB2 H 9.235 5.960 9.040 1.00 . A A . 58 ASP HB2 1 1 4 3923 1 1 58 ASP HB3 H 7.877 4.853 9.232 1.00 . A A . 58 ASP HB3 1 1 4 3924 1 1 58 ASP N N 7.646 7.143 7.451 1.00 . A A . 58 ASP N 1 1 4 3925 1 1 58 ASP O O 6.255 4.174 7.714 1.00 . A A . 58 ASP O 1 1 4 3926 1 1 58 ASP OD1 O 9.114 3.024 7.640 1.00 . A A . 58 ASP OD1 1 1 4 3927 1 1 58 ASP OD2 O 10.758 4.069 8.639 1.00 . A A . 58 ASP OD2 1 1 4 3928 1 1 59 ALA C C 5.379 2.943 5.238 1.00 . A A . 59 ALA C 1 1 4 3929 1 1 59 ALA CA C 5.164 4.446 5.158 1.00 . A A . 59 ALA CA 1 1 4 3930 1 1 59 ALA CB C 4.898 4.861 3.723 1.00 . A A . 59 ALA CB 1 1 4 3931 1 1 59 ALA H H 6.765 5.839 5.117 1.00 . A A . 59 ALA H 1 1 4 3932 1 1 59 ALA HA H 4.303 4.714 5.753 1.00 . A A . 59 ALA HA 1 1 4 3933 1 1 59 ALA HB1 H 4.797 5.933 3.672 1.00 . A A . 59 ALA HB1 1 1 4 3934 1 1 59 ALA HB2 H 3.986 4.397 3.377 1.00 . A A . 59 ALA HB2 1 1 4 3935 1 1 59 ALA HB3 H 5.722 4.547 3.099 1.00 . A A . 59 ALA HB3 1 1 4 3936 1 1 59 ALA N N 6.320 5.164 5.684 1.00 . A A . 59 ALA N 1 1 4 3937 1 1 59 ALA O O 4.446 2.181 5.507 1.00 . A A . 59 ALA O 1 1 4 3938 1 1 60 GLY C C 6.668 0.532 6.441 1.00 . A A . 60 GLY C 1 1 4 3939 1 1 60 GLY CA C 6.978 1.135 5.094 1.00 . A A . 60 GLY CA 1 1 4 3940 1 1 60 GLY H H 7.313 3.199 4.806 1.00 . A A . 60 GLY H 1 1 4 3941 1 1 60 GLY HA2 H 6.431 0.592 4.337 1.00 . A A . 60 GLY HA2 1 1 4 3942 1 1 60 GLY HA3 H 8.035 1.035 4.903 1.00 . A A . 60 GLY HA3 1 1 4 3943 1 1 60 GLY N N 6.622 2.533 5.019 1.00 . A A . 60 GLY N 1 1 4 3944 1 1 60 GLY O O 6.132 -0.566 6.515 1.00 . A A . 60 GLY O 1 1 4 3945 1 1 61 GLU C C 5.311 0.405 9.107 1.00 . A A . 61 GLU C 1 1 4 3946 1 1 61 GLU CA C 6.783 0.760 8.860 1.00 . A A . 61 GLU CA 1 1 4 3947 1 1 61 GLU CB C 7.290 1.806 9.863 1.00 . A A . 61 GLU CB 1 1 4 3948 1 1 61 GLU CD C 6.173 1.504 12.110 1.00 . A A . 61 GLU CD 1 1 4 3949 1 1 61 GLU CG C 7.430 1.310 11.294 1.00 . A A . 61 GLU CG 1 1 4 3950 1 1 61 GLU H H 7.366 2.160 7.376 1.00 . A A . 61 GLU H 1 1 4 3951 1 1 61 GLU HA H 7.374 -0.138 8.965 1.00 . A A . 61 GLU HA 1 1 4 3952 1 1 61 GLU HB2 H 8.259 2.151 9.536 1.00 . A A . 61 GLU HB2 1 1 4 3953 1 1 61 GLU HB3 H 6.607 2.644 9.862 1.00 . A A . 61 GLU HB3 1 1 4 3954 1 1 61 GLU HG2 H 7.667 0.257 11.275 1.00 . A A . 61 GLU HG2 1 1 4 3955 1 1 61 GLU HG3 H 8.236 1.850 11.768 1.00 . A A . 61 GLU HG3 1 1 4 3956 1 1 61 GLU N N 6.980 1.258 7.504 1.00 . A A . 61 GLU N 1 1 4 3957 1 1 61 GLU O O 5.010 -0.621 9.709 1.00 . A A . 61 GLU O 1 1 4 3958 1 1 61 GLU OE1 O 5.715 2.657 12.227 1.00 . A A . 61 GLU OE1 1 1 4 3959 1 1 61 GLU OE2 O 5.635 0.508 12.633 1.00 . A A . 61 GLU OE2 1 1 4 3960 1 1 62 GLY C C 2.458 -0.124 7.905 1.00 . A A . 62 GLY C 1 1 4 3961 1 1 62 GLY CA C 2.982 0.993 8.789 1.00 . A A . 62 GLY CA 1 1 4 3962 1 1 62 GLY H H 4.697 1.987 8.055 1.00 . A A . 62 GLY H 1 1 4 3963 1 1 62 GLY HA2 H 2.809 0.731 9.824 1.00 . A A . 62 GLY HA2 1 1 4 3964 1 1 62 GLY HA3 H 2.445 1.901 8.562 1.00 . A A . 62 GLY HA3 1 1 4 3965 1 1 62 GLY N N 4.402 1.228 8.590 1.00 . A A . 62 GLY N 1 1 4 3966 1 1 62 GLY O O 1.649 -0.953 8.334 1.00 . A A . 62 GLY O 1 1 4 3967 1 1 63 LEU C C 3.103 -2.540 6.213 1.00 . A A . 63 LEU C 1 1 4 3968 1 1 63 LEU CA C 2.541 -1.205 5.740 1.00 . A A . 63 LEU CA 1 1 4 3969 1 1 63 LEU CB C 3.037 -0.872 4.335 1.00 . A A . 63 LEU CB 1 1 4 3970 1 1 63 LEU CD1 C 3.179 0.786 2.460 1.00 . A A . 63 LEU CD1 1 1 4 3971 1 1 63 LEU CD2 C 0.969 0.288 3.501 1.00 . A A . 63 LEU CD2 1 1 4 3972 1 1 63 LEU CG C 2.465 0.421 3.746 1.00 . A A . 63 LEU CG 1 1 4 3973 1 1 63 LEU H H 3.534 0.556 6.361 1.00 . A A . 63 LEU H 1 1 4 3974 1 1 63 LEU HA H 1.461 -1.270 5.730 1.00 . A A . 63 LEU HA 1 1 4 3975 1 1 63 LEU HB2 H 4.113 -0.785 4.366 1.00 . A A . 63 LEU HB2 1 1 4 3976 1 1 63 LEU HB3 H 2.776 -1.689 3.677 1.00 . A A . 63 LEU HB3 1 1 4 3977 1 1 63 LEU HD11 H 4.217 0.992 2.675 1.00 . A A . 63 LEU HD11 1 1 4 3978 1 1 63 LEU HD12 H 2.718 1.663 2.030 1.00 . A A . 63 LEU HD12 1 1 4 3979 1 1 63 LEU HD13 H 3.112 -0.037 1.765 1.00 . A A . 63 LEU HD13 1 1 4 3980 1 1 63 LEU HD21 H 0.787 -0.533 2.824 1.00 . A A . 63 LEU HD21 1 1 4 3981 1 1 63 LEU HD22 H 0.595 1.204 3.065 1.00 . A A . 63 LEU HD22 1 1 4 3982 1 1 63 LEU HD23 H 0.465 0.103 4.437 1.00 . A A . 63 LEU HD23 1 1 4 3983 1 1 63 LEU HG H 2.617 1.225 4.451 1.00 . A A . 63 LEU HG 1 1 4 3984 1 1 63 LEU N N 2.919 -0.151 6.664 1.00 . A A . 63 LEU N 1 1 4 3985 1 1 63 LEU O O 2.419 -3.560 6.160 1.00 . A A . 63 LEU O 1 1 4 3986 1 1 64 ASN C C 4.253 -4.185 8.508 1.00 . A A . 64 ASN C 1 1 4 3987 1 1 64 ASN CA C 4.974 -3.716 7.249 1.00 . A A . 64 ASN CA 1 1 4 3988 1 1 64 ASN CB C 6.460 -3.476 7.553 1.00 . A A . 64 ASN CB 1 1 4 3989 1 1 64 ASN CG C 7.322 -3.396 6.302 1.00 . A A . 64 ASN CG 1 1 4 3990 1 1 64 ASN H H 4.846 -1.676 6.690 1.00 . A A . 64 ASN H 1 1 4 3991 1 1 64 ASN HA H 4.893 -4.491 6.505 1.00 . A A . 64 ASN HA 1 1 4 3992 1 1 64 ASN HB2 H 6.563 -2.548 8.093 1.00 . A A . 64 ASN HB2 1 1 4 3993 1 1 64 ASN HB3 H 6.829 -4.285 8.168 1.00 . A A . 64 ASN HB3 1 1 4 3994 1 1 64 ASN HD21 H 8.575 -2.152 7.209 1.00 . A A . 64 ASN HD21 1 1 4 3995 1 1 64 ASN HD22 H 8.972 -2.552 5.578 1.00 . A A . 64 ASN HD22 1 1 4 3996 1 1 64 ASN N N 4.341 -2.520 6.704 1.00 . A A . 64 ASN N 1 1 4 3997 1 1 64 ASN ND2 N 8.398 -2.622 6.371 1.00 . A A . 64 ASN ND2 1 1 4 3998 1 1 64 ASN O O 4.293 -5.370 8.841 1.00 . A A . 64 ASN O 1 1 4 3999 1 1 64 ASN OD1 O 7.027 -4.022 5.284 1.00 . A A . 64 ASN OD1 1 1 4 4000 1 1 65 ARG C C 1.632 -4.538 9.842 1.00 . A A . 65 ARG C 1 1 4 4001 1 1 65 ARG CA C 2.727 -3.603 10.321 1.00 . A A . 65 ARG CA 1 1 4 4002 1 1 65 ARG CB C 2.064 -2.356 10.907 1.00 . A A . 65 ARG CB 1 1 4 4003 1 1 65 ARG CD C 2.170 -0.276 12.266 1.00 . A A . 65 ARG CD 1 1 4 4004 1 1 65 ARG CG C 2.968 -1.451 11.718 1.00 . A A . 65 ARG CG 1 1 4 4005 1 1 65 ARG CZ C 2.565 1.962 13.220 1.00 . A A . 65 ARG CZ 1 1 4 4006 1 1 65 ARG H H 3.713 -2.311 8.974 1.00 . A A . 65 ARG H 1 1 4 4007 1 1 65 ARG HA H 3.314 -4.098 11.080 1.00 . A A . 65 ARG HA 1 1 4 4008 1 1 65 ARG HB2 H 1.670 -1.766 10.091 1.00 . A A . 65 ARG HB2 1 1 4 4009 1 1 65 ARG HB3 H 1.249 -2.665 11.532 1.00 . A A . 65 ARG HB3 1 1 4 4010 1 1 65 ARG HD2 H 1.497 0.074 11.497 1.00 . A A . 65 ARG HD2 1 1 4 4011 1 1 65 ARG HD3 H 1.594 -0.616 13.116 1.00 . A A . 65 ARG HD3 1 1 4 4012 1 1 65 ARG HE H 3.997 0.737 12.525 1.00 . A A . 65 ARG HE 1 1 4 4013 1 1 65 ARG HG2 H 3.384 -2.011 12.543 1.00 . A A . 65 ARG HG2 1 1 4 4014 1 1 65 ARG HG3 H 3.761 -1.078 11.086 1.00 . A A . 65 ARG HG3 1 1 4 4015 1 1 65 ARG HH11 H 0.639 1.341 13.340 1.00 . A A . 65 ARG HH11 1 1 4 4016 1 1 65 ARG HH12 H 0.933 2.955 13.909 1.00 . A A . 65 ARG HH12 1 1 4 4017 1 1 65 ARG HH21 H 4.389 2.848 13.257 1.00 . A A . 65 ARG HH21 1 1 4 4018 1 1 65 ARG HH22 H 3.077 3.804 13.892 1.00 . A A . 65 ARG HH22 1 1 4 4019 1 1 65 ARG N N 3.601 -3.254 9.207 1.00 . A A . 65 ARG N 1 1 4 4020 1 1 65 ARG NE N 3.020 0.830 12.684 1.00 . A A . 65 ARG NE 1 1 4 4021 1 1 65 ARG NH1 N 1.277 2.093 13.514 1.00 . A A . 65 ARG NH1 1 1 4 4022 1 1 65 ARG NH2 N 3.404 2.952 13.477 1.00 . A A . 65 ARG NH2 1 1 4 4023 1 1 65 ARG O O 1.361 -5.568 10.458 1.00 . A A . 65 ARG O 1 1 4 4024 1 1 66 TYR C C 0.518 -6.250 7.576 1.00 . A A . 66 TYR C 1 1 4 4025 1 1 66 TYR CA C -0.064 -4.975 8.171 1.00 . A A . 66 TYR CA 1 1 4 4026 1 1 66 TYR CB C -0.840 -4.201 7.101 1.00 . A A . 66 TYR CB 1 1 4 4027 1 1 66 TYR CD1 C -1.913 -5.977 5.655 1.00 . A A . 66 TYR CD1 1 1 4 4028 1 1 66 TYR CD2 C -3.322 -4.644 7.036 1.00 . A A . 66 TYR CD2 1 1 4 4029 1 1 66 TYR CE1 C -3.014 -6.676 5.193 1.00 . A A . 66 TYR CE1 1 1 4 4030 1 1 66 TYR CE2 C -4.427 -5.338 6.581 1.00 . A A . 66 TYR CE2 1 1 4 4031 1 1 66 TYR CG C -2.049 -4.952 6.583 1.00 . A A . 66 TYR CG 1 1 4 4032 1 1 66 TYR CZ C -4.271 -6.350 5.660 1.00 . A A . 66 TYR CZ 1 1 4 4033 1 1 66 TYR H H 1.233 -3.301 8.315 1.00 . A A . 66 TYR H 1 1 4 4034 1 1 66 TYR HA H -0.741 -5.243 8.968 1.00 . A A . 66 TYR HA 1 1 4 4035 1 1 66 TYR HB2 H -1.181 -3.264 7.517 1.00 . A A . 66 TYR HB2 1 1 4 4036 1 1 66 TYR HB3 H -0.186 -4.002 6.265 1.00 . A A . 66 TYR HB3 1 1 4 4037 1 1 66 TYR HD1 H -0.925 -6.225 5.291 1.00 . A A . 66 TYR HD1 1 1 4 4038 1 1 66 TYR HD2 H -3.442 -3.848 7.755 1.00 . A A . 66 TYR HD2 1 1 4 4039 1 1 66 TYR HE1 H -2.888 -7.469 4.471 1.00 . A A . 66 TYR HE1 1 1 4 4040 1 1 66 TYR HE2 H -5.410 -5.083 6.948 1.00 . A A . 66 TYR HE2 1 1 4 4041 1 1 66 TYR HH H -6.056 -6.413 4.945 1.00 . A A . 66 TYR HH 1 1 4 4042 1 1 66 TYR N N 0.990 -4.158 8.745 1.00 . A A . 66 TYR N 1 1 4 4043 1 1 66 TYR O O 0.016 -7.346 7.832 1.00 . A A . 66 TYR O 1 1 4 4044 1 1 66 TYR OH O -5.372 -7.038 5.204 1.00 . A A . 66 TYR OH 1 1 4 4045 1 1 67 ILE C C 2.651 -8.278 7.130 1.00 . A A . 67 ILE C 1 1 4 4046 1 1 67 ILE CA C 2.209 -7.228 6.116 1.00 . A A . 67 ILE CA 1 1 4 4047 1 1 67 ILE CB C 3.431 -6.788 5.280 1.00 . A A . 67 ILE CB 1 1 4 4048 1 1 67 ILE CD1 C 4.191 -5.098 3.533 1.00 . A A . 67 ILE CD1 1 1 4 4049 1 1 67 ILE CG1 C 3.018 -5.770 4.216 1.00 . A A . 67 ILE CG1 1 1 4 4050 1 1 67 ILE CG2 C 4.087 -7.995 4.625 1.00 . A A . 67 ILE CG2 1 1 4 4051 1 1 67 ILE H H 1.936 -5.193 6.640 1.00 . A A . 67 ILE H 1 1 4 4052 1 1 67 ILE HA H 1.483 -7.670 5.450 1.00 . A A . 67 ILE HA 1 1 4 4053 1 1 67 ILE HB H 4.150 -6.332 5.944 1.00 . A A . 67 ILE HB 1 1 4 4054 1 1 67 ILE HD11 H 3.828 -4.429 2.766 1.00 . A A . 67 ILE HD11 1 1 4 4055 1 1 67 ILE HD12 H 4.829 -5.847 3.086 1.00 . A A . 67 ILE HD12 1 1 4 4056 1 1 67 ILE HD13 H 4.755 -4.533 4.264 1.00 . A A . 67 ILE HD13 1 1 4 4057 1 1 67 ILE HG12 H 2.435 -6.269 3.455 1.00 . A A . 67 ILE HG12 1 1 4 4058 1 1 67 ILE HG13 H 2.415 -5.000 4.677 1.00 . A A . 67 ILE HG13 1 1 4 4059 1 1 67 ILE HG21 H 4.429 -8.679 5.388 1.00 . A A . 67 ILE HG21 1 1 4 4060 1 1 67 ILE HG22 H 4.927 -7.669 4.031 1.00 . A A . 67 ILE HG22 1 1 4 4061 1 1 67 ILE HG23 H 3.369 -8.496 3.989 1.00 . A A . 67 ILE HG23 1 1 4 4062 1 1 67 ILE N N 1.575 -6.097 6.783 1.00 . A A . 67 ILE N 1 1 4 4063 1 1 67 ILE O O 2.233 -9.435 7.046 1.00 . A A . 67 ILE O 1 1 4 4064 1 1 68 ARG C C 4.646 -9.989 8.542 1.00 . A A . 68 ARG C 1 1 4 4065 1 1 68 ARG CA C 3.972 -8.764 9.137 1.00 . A A . 68 ARG CA 1 1 4 4066 1 1 68 ARG CB C 2.796 -9.181 9.998 1.00 . A A . 68 ARG CB 1 1 4 4067 1 1 68 ARG CD C 1.389 -8.719 12.018 1.00 . A A . 68 ARG CD 1 1 4 4068 1 1 68 ARG CG C 2.717 -8.461 11.330 1.00 . A A . 68 ARG CG 1 1 4 4069 1 1 68 ARG CZ C -0.947 -8.491 11.234 1.00 . A A . 68 ARG CZ 1 1 4 4070 1 1 68 ARG H H 3.817 -6.939 8.075 1.00 . A A . 68 ARG H 1 1 4 4071 1 1 68 ARG HA H 4.686 -8.228 9.743 1.00 . A A . 68 ARG HA 1 1 4 4072 1 1 68 ARG HB2 H 1.891 -8.976 9.449 1.00 . A A . 68 ARG HB2 1 1 4 4073 1 1 68 ARG HB3 H 2.867 -10.239 10.181 1.00 . A A . 68 ARG HB3 1 1 4 4074 1 1 68 ARG HD2 H 1.184 -9.779 11.991 1.00 . A A . 68 ARG HD2 1 1 4 4075 1 1 68 ARG HD3 H 1.463 -8.393 13.045 1.00 . A A . 68 ARG HD3 1 1 4 4076 1 1 68 ARG HE H 0.473 -7.091 11.046 1.00 . A A . 68 ARG HE 1 1 4 4077 1 1 68 ARG HG2 H 3.516 -8.815 11.964 1.00 . A A . 68 ARG HG2 1 1 4 4078 1 1 68 ARG HG3 H 2.829 -7.399 11.163 1.00 . A A . 68 ARG HG3 1 1 4 4079 1 1 68 ARG HH11 H -0.501 -10.311 12.007 1.00 . A A . 68 ARG HH11 1 1 4 4080 1 1 68 ARG HH12 H -2.157 -10.092 11.512 1.00 . A A . 68 ARG HH12 1 1 4 4081 1 1 68 ARG HH21 H -1.711 -6.796 10.415 1.00 . A A . 68 ARG HH21 1 1 4 4082 1 1 68 ARG HH22 H -2.834 -8.107 10.608 1.00 . A A . 68 ARG HH22 1 1 4 4083 1 1 68 ARG N N 3.504 -7.870 8.080 1.00 . A A . 68 ARG N 1 1 4 4084 1 1 68 ARG NE N 0.285 -8.003 11.371 1.00 . A A . 68 ARG NE 1 1 4 4085 1 1 68 ARG NH1 N -1.222 -9.729 11.615 1.00 . A A . 68 ARG NH1 1 1 4 4086 1 1 68 ARG NH2 N -1.908 -7.738 10.711 1.00 . A A . 68 ARG NH2 1 1 4 4087 1 1 68 ARG O O 4.638 -11.065 9.132 1.00 . A A . 68 ARG O 1 1 4 4088 1 1 69 THR C C 4.986 -12.035 6.322 1.00 . A A . 69 THR C 1 1 4 4089 1 1 69 THR CA C 5.872 -10.800 6.537 1.00 . A A . 69 THR CA 1 1 4 4090 1 1 69 THR CB C 7.281 -11.197 7.078 1.00 . A A . 69 THR CB 1 1 4 4091 1 1 69 THR CG2 C 7.218 -11.991 8.375 1.00 . A A . 69 THR CG2 1 1 4 4092 1 1 69 THR H H 5.140 -8.874 6.999 1.00 . A A . 69 THR H 1 1 4 4093 1 1 69 THR HA H 6.027 -10.348 5.565 1.00 . A A . 69 THR HA 1 1 4 4094 1 1 69 THR HB H 7.843 -10.289 7.258 1.00 . A A . 69 THR HB 1 1 4 4095 1 1 69 THR HG1 H 7.494 -12.801 5.952 1.00 . A A . 69 THR HG1 1 1 4 4096 1 1 69 THR HG21 H 6.683 -12.913 8.205 1.00 . A A . 69 THR HG21 1 1 4 4097 1 1 69 THR HG22 H 6.698 -11.409 9.123 1.00 . A A . 69 THR HG22 1 1 4 4098 1 1 69 THR HG23 H 8.219 -12.209 8.720 1.00 . A A . 69 THR HG23 1 1 4 4099 1 1 69 THR N N 5.203 -9.778 7.354 1.00 . A A . 69 THR N 1 1 4 4100 1 1 69 THR O O 5.471 -13.125 6.007 1.00 . A A . 69 THR O 1 1 4 4101 1 1 69 THR OG1 O 7.973 -11.977 6.094 1.00 . A A . 69 THR OG1 1 1 4 4102 1 1 70 SER C C 1.987 -12.474 4.845 1.00 . A A . 70 SER C 1 1 4 4103 1 1 70 SER CA C 2.714 -12.874 6.124 1.00 . A A . 70 SER CA 1 1 4 4104 1 1 70 SER CB C 1.717 -13.069 7.274 1.00 . A A . 70 SER CB 1 1 4 4105 1 1 70 SER H H 3.357 -10.979 6.794 1.00 . A A . 70 SER H 1 1 4 4106 1 1 70 SER HA H 3.245 -13.792 5.952 1.00 . A A . 70 SER HA 1 1 4 4107 1 1 70 SER HB2 H 2.259 -13.196 8.200 1.00 . A A . 70 SER HB2 1 1 4 4108 1 1 70 SER HB3 H 1.081 -12.198 7.347 1.00 . A A . 70 SER HB3 1 1 4 4109 1 1 70 SER HG H -0.018 -13.923 6.916 1.00 . A A . 70 SER HG 1 1 4 4110 1 1 70 SER N N 3.681 -11.843 6.456 1.00 . A A . 70 SER N 1 1 4 4111 1 1 70 SER O O 2.118 -13.123 3.803 1.00 . A A . 70 SER O 1 1 4 4112 1 1 70 SER OG O 0.901 -14.210 7.066 1.00 . A A . 70 SER OG 1 1 4 4113 1 1 71 GLY C C -0.663 -11.635 3.387 1.00 . A A . 71 GLY C 1 1 4 4114 1 1 71 GLY CA C 0.563 -10.840 3.778 1.00 . A A . 71 GLY CA 1 1 4 4115 1 1 71 GLY H H 1.145 -10.941 5.803 1.00 . A A . 71 GLY H 1 1 4 4116 1 1 71 GLY HA2 H 0.262 -9.825 3.997 1.00 . A A . 71 GLY HA2 1 1 4 4117 1 1 71 GLY HA3 H 1.250 -10.827 2.945 1.00 . A A . 71 GLY HA3 1 1 4 4118 1 1 71 GLY N N 1.243 -11.382 4.933 1.00 . A A . 71 GLY N 1 1 4 4119 1 1 71 GLY O O -0.868 -12.754 3.855 1.00 . A A . 71 GLY O 1 1 4 4120 1 1 72 ILE C C -2.441 -12.599 0.857 1.00 . A A . 72 ILE C 1 1 4 4121 1 1 72 ILE CA C -2.702 -11.702 2.071 1.00 . A A . 72 ILE CA 1 1 4 4122 1 1 72 ILE CB C -3.781 -10.638 1.746 1.00 . A A . 72 ILE CB 1 1 4 4123 1 1 72 ILE CD1 C -4.499 -10.657 4.198 1.00 . A A . 72 ILE CD1 1 1 4 4124 1 1 72 ILE CG1 C -4.092 -9.817 3.003 1.00 . A A . 72 ILE CG1 1 1 4 4125 1 1 72 ILE CG2 C -5.053 -11.267 1.188 1.00 . A A . 72 ILE CG2 1 1 4 4126 1 1 72 ILE H H -1.265 -10.157 2.187 1.00 . A A . 72 ILE H 1 1 4 4127 1 1 72 ILE HA H -3.068 -12.314 2.883 1.00 . A A . 72 ILE HA 1 1 4 4128 1 1 72 ILE HB H -3.381 -9.978 0.989 1.00 . A A . 72 ILE HB 1 1 4 4129 1 1 72 ILE HD11 H -4.729 -10.009 5.030 1.00 . A A . 72 ILE HD11 1 1 4 4130 1 1 72 ILE HD12 H -3.685 -11.315 4.469 1.00 . A A . 72 ILE HD12 1 1 4 4131 1 1 72 ILE HD13 H -5.370 -11.244 3.947 1.00 . A A . 72 ILE HD13 1 1 4 4132 1 1 72 ILE HG12 H -3.214 -9.253 3.281 1.00 . A A . 72 ILE HG12 1 1 4 4133 1 1 72 ILE HG13 H -4.898 -9.131 2.786 1.00 . A A . 72 ILE HG13 1 1 4 4134 1 1 72 ILE HG21 H -5.775 -10.492 0.979 1.00 . A A . 72 ILE HG21 1 1 4 4135 1 1 72 ILE HG22 H -5.462 -11.957 1.910 1.00 . A A . 72 ILE HG22 1 1 4 4136 1 1 72 ILE HG23 H -4.819 -11.795 0.274 1.00 . A A . 72 ILE HG23 1 1 4 4137 1 1 72 ILE N N -1.478 -11.055 2.519 1.00 . A A . 72 ILE N 1 1 4 4138 1 1 72 ILE O O -3.286 -13.414 0.485 1.00 . A A . 72 ILE O 1 1 4 4139 1 1 73 ARG C C -1.171 -14.741 -0.746 1.00 . A A . 73 ARG C 1 1 4 4140 1 1 73 ARG CA C -0.882 -13.249 -0.922 1.00 . A A . 73 ARG CA 1 1 4 4141 1 1 73 ARG CB C 0.599 -13.065 -1.265 1.00 . A A . 73 ARG CB 1 1 4 4142 1 1 73 ARG CD C 2.458 -13.768 -2.851 1.00 . A A . 73 ARG CD 1 1 4 4143 1 1 73 ARG CG C 1.123 -14.131 -2.220 1.00 . A A . 73 ARG CG 1 1 4 4144 1 1 73 ARG CZ C 2.800 -13.286 -5.248 1.00 . A A . 73 ARG CZ 1 1 4 4145 1 1 73 ARG H H -0.599 -11.852 0.651 1.00 . A A . 73 ARG H 1 1 4 4146 1 1 73 ARG HA H -1.473 -12.871 -1.746 1.00 . A A . 73 ARG HA 1 1 4 4147 1 1 73 ARG HB2 H 0.730 -12.102 -1.719 1.00 . A A . 73 ARG HB2 1 1 4 4148 1 1 73 ARG HB3 H 1.179 -13.109 -0.354 1.00 . A A . 73 ARG HB3 1 1 4 4149 1 1 73 ARG HD2 H 3.042 -13.216 -2.131 1.00 . A A . 73 ARG HD2 1 1 4 4150 1 1 73 ARG HD3 H 2.978 -14.679 -3.111 1.00 . A A . 73 ARG HD3 1 1 4 4151 1 1 73 ARG HE H 1.795 -12.108 -3.966 1.00 . A A . 73 ARG HE 1 1 4 4152 1 1 73 ARG HG2 H 1.244 -15.053 -1.673 1.00 . A A . 73 ARG HG2 1 1 4 4153 1 1 73 ARG HG3 H 0.393 -14.275 -2.998 1.00 . A A . 73 ARG HG3 1 1 4 4154 1 1 73 ARG HH11 H 3.529 -15.075 -4.645 1.00 . A A . 73 ARG HH11 1 1 4 4155 1 1 73 ARG HH12 H 3.802 -14.686 -6.312 1.00 . A A . 73 ARG HH12 1 1 4 4156 1 1 73 ARG HH21 H 2.156 -11.607 -6.191 1.00 . A A . 73 ARG HH21 1 1 4 4157 1 1 73 ARG HH22 H 3.031 -12.739 -7.184 1.00 . A A . 73 ARG HH22 1 1 4 4158 1 1 73 ARG N N -1.248 -12.476 0.271 1.00 . A A . 73 ARG N 1 1 4 4159 1 1 73 ARG NE N 2.297 -12.956 -4.055 1.00 . A A . 73 ARG NE 1 1 4 4160 1 1 73 ARG NH1 N 3.429 -14.442 -5.411 1.00 . A A . 73 ARG NH1 1 1 4 4161 1 1 73 ARG NH2 N 2.649 -12.479 -6.287 1.00 . A A . 73 ARG NH2 1 1 4 4162 1 1 73 ARG O O -2.136 -15.268 -1.299 1.00 . A A . 73 ARG O 1 1 4 4163 1 1 74 THR C C -1.499 -17.108 1.336 1.00 . A A . 74 THR C 1 1 4 4164 1 1 74 THR CA C -0.459 -16.839 0.255 1.00 . A A . 74 THR CA 1 1 4 4165 1 1 74 THR CB C 0.901 -17.441 0.662 1.00 . A A . 74 THR CB 1 1 4 4166 1 1 74 THR CG2 C 0.959 -18.928 0.353 1.00 . A A . 74 THR CG2 1 1 4 4167 1 1 74 THR H H 0.385 -14.918 0.496 1.00 . A A . 74 THR H 1 1 4 4168 1 1 74 THR HA H -0.779 -17.295 -0.670 1.00 . A A . 74 THR HA 1 1 4 4169 1 1 74 THR HB H 1.041 -17.297 1.725 1.00 . A A . 74 THR HB 1 1 4 4170 1 1 74 THR HG1 H 2.225 -15.990 0.444 1.00 . A A . 74 THR HG1 1 1 4 4171 1 1 74 THR HG21 H 0.850 -19.079 -0.711 1.00 . A A . 74 THR HG21 1 1 4 4172 1 1 74 THR HG22 H 0.160 -19.434 0.871 1.00 . A A . 74 THR HG22 1 1 4 4173 1 1 74 THR HG23 H 1.909 -19.327 0.678 1.00 . A A . 74 THR HG23 1 1 4 4174 1 1 74 THR N N -0.338 -15.406 0.045 1.00 . A A . 74 THR N 1 1 4 4175 1 1 74 THR O O -1.769 -18.252 1.706 1.00 . A A . 74 THR O 1 1 4 4176 1 1 74 THR OG1 O 1.954 -16.773 -0.051 1.00 . A A . 74 THR OG1 1 1 4 4177 1 1 75 ASP C C -4.441 -16.558 2.308 1.00 . A A . 75 ASP C 1 1 4 4178 1 1 75 ASP CA C -3.096 -16.126 2.883 1.00 . A A . 75 ASP CA 1 1 4 4179 1 1 75 ASP CB C -3.238 -14.787 3.612 1.00 . A A . 75 ASP CB 1 1 4 4180 1 1 75 ASP CG C -4.189 -14.855 4.793 1.00 . A A . 75 ASP CG 1 1 4 4181 1 1 75 ASP H H -1.870 -15.146 1.436 1.00 . A A . 75 ASP H 1 1 4 4182 1 1 75 ASP HA H -2.762 -16.875 3.585 1.00 . A A . 75 ASP HA 1 1 4 4183 1 1 75 ASP HB2 H -2.269 -14.480 3.975 1.00 . A A . 75 ASP HB2 1 1 4 4184 1 1 75 ASP HB3 H -3.608 -14.046 2.919 1.00 . A A . 75 ASP HB3 1 1 4 4185 1 1 75 ASP N N -2.098 -16.030 1.820 1.00 . A A . 75 ASP N 1 1 4 4186 1 1 75 ASP O O -5.219 -17.246 2.968 1.00 . A A . 75 ASP O 1 1 4 4187 1 1 75 ASP OD1 O -5.400 -14.641 4.599 1.00 . A A . 75 ASP OD1 1 1 4 4188 1 1 75 ASP OD2 O -3.723 -15.111 5.928 1.00 . A A . 75 ASP OD2 1 1 5 4189 1 1 10 GLY C C 9.310 4.377 4.219 1.00 . A A . 10 GLY C 1 1 5 4190 1 1 10 GLY CA C 10.161 4.031 5.425 1.00 . A A . 10 GLY CA 1 1 5 4191 1 1 10 GLY H H 11.113 2.153 5.656 1.00 . A A . 10 GLY H 1 1 5 4192 1 1 10 GLY HA2 H 9.514 3.692 6.219 1.00 . A A . 10 GLY HA2 1 1 5 4193 1 1 10 GLY HA3 H 10.677 4.923 5.754 1.00 . A A . 10 GLY HA3 1 1 5 4194 1 1 10 GLY N N 11.147 2.995 5.153 1.00 . A A . 10 GLY N 1 1 5 4195 1 1 10 GLY O O 8.495 3.563 3.783 1.00 . A A . 10 GLY O 1 1 5 4196 1 1 11 PRO C C 9.124 5.206 1.254 1.00 . A A . 11 PRO C 1 1 5 4197 1 1 11 PRO CA C 8.733 6.025 2.477 1.00 . A A . 11 PRO CA 1 1 5 4198 1 1 11 PRO CB C 9.144 7.493 2.295 1.00 . A A . 11 PRO CB 1 1 5 4199 1 1 11 PRO CD C 10.351 6.649 4.178 1.00 . A A . 11 PRO CD 1 1 5 4200 1 1 11 PRO CG C 9.760 7.896 3.592 1.00 . A A . 11 PRO CG 1 1 5 4201 1 1 11 PRO HA H 7.665 5.962 2.622 1.00 . A A . 11 PRO HA 1 1 5 4202 1 1 11 PRO HB2 H 9.851 7.571 1.482 1.00 . A A . 11 PRO HB2 1 1 5 4203 1 1 11 PRO HB3 H 8.269 8.086 2.073 1.00 . A A . 11 PRO HB3 1 1 5 4204 1 1 11 PRO HD2 H 11.363 6.505 3.824 1.00 . A A . 11 PRO HD2 1 1 5 4205 1 1 11 PRO HD3 H 10.328 6.689 5.257 1.00 . A A . 11 PRO HD3 1 1 5 4206 1 1 11 PRO HG2 H 10.532 8.632 3.421 1.00 . A A . 11 PRO HG2 1 1 5 4207 1 1 11 PRO HG3 H 9.003 8.294 4.250 1.00 . A A . 11 PRO HG3 1 1 5 4208 1 1 11 PRO N N 9.461 5.594 3.673 1.00 . A A . 11 PRO N 1 1 5 4209 1 1 11 PRO O O 10.239 4.684 1.166 1.00 . A A . 11 PRO O 1 1 5 4210 1 1 12 PHE C C 8.352 5.141 -2.139 1.00 . A A . 12 PHE C 1 1 5 4211 1 1 12 PHE CA C 8.436 4.295 -0.876 1.00 . A A . 12 PHE CA 1 1 5 4212 1 1 12 PHE CB C 7.433 3.139 -0.944 1.00 . A A . 12 PHE CB 1 1 5 4213 1 1 12 PHE CD1 C 5.427 3.866 0.389 1.00 . A A . 12 PHE CD1 1 1 5 4214 1 1 12 PHE CD2 C 5.172 3.580 -1.961 1.00 . A A . 12 PHE CD2 1 1 5 4215 1 1 12 PHE CE1 C 4.099 4.222 0.495 1.00 . A A . 12 PHE CE1 1 1 5 4216 1 1 12 PHE CE2 C 3.839 3.936 -1.857 1.00 . A A . 12 PHE CE2 1 1 5 4217 1 1 12 PHE CG C 5.983 3.543 -0.838 1.00 . A A . 12 PHE CG 1 1 5 4218 1 1 12 PHE CZ C 3.304 4.255 -0.629 1.00 . A A . 12 PHE CZ 1 1 5 4219 1 1 12 PHE H H 7.367 5.596 0.403 1.00 . A A . 12 PHE H 1 1 5 4220 1 1 12 PHE HA H 9.435 3.883 -0.806 1.00 . A A . 12 PHE HA 1 1 5 4221 1 1 12 PHE HB2 H 7.558 2.625 -1.885 1.00 . A A . 12 PHE HB2 1 1 5 4222 1 1 12 PHE HB3 H 7.643 2.449 -0.140 1.00 . A A . 12 PHE HB3 1 1 5 4223 1 1 12 PHE HD1 H 6.047 3.841 1.273 1.00 . A A . 12 PHE HD1 1 1 5 4224 1 1 12 PHE HD2 H 5.589 3.330 -2.926 1.00 . A A . 12 PHE HD2 1 1 5 4225 1 1 12 PHE HE1 H 3.680 4.467 1.460 1.00 . A A . 12 PHE HE1 1 1 5 4226 1 1 12 PHE HE2 H 3.213 3.958 -2.737 1.00 . A A . 12 PHE HE2 1 1 5 4227 1 1 12 PHE HZ H 2.264 4.533 -0.546 1.00 . A A . 12 PHE HZ 1 1 5 4228 1 1 12 PHE N N 8.210 5.103 0.309 1.00 . A A . 12 PHE N 1 1 5 4229 1 1 12 PHE O O 8.289 6.369 -2.075 1.00 . A A . 12 PHE O 1 1 5 4230 1 1 13 THR C C 7.133 4.561 -5.369 1.00 . A A . 13 THR C 1 1 5 4231 1 1 13 THR CA C 8.284 5.142 -4.565 1.00 . A A . 13 THR CA 1 1 5 4232 1 1 13 THR CB C 9.584 4.967 -5.372 1.00 . A A . 13 THR CB 1 1 5 4233 1 1 13 THR CG2 C 10.782 5.424 -4.564 1.00 . A A . 13 THR CG2 1 1 5 4234 1 1 13 THR H H 8.444 3.502 -3.259 1.00 . A A . 13 THR H 1 1 5 4235 1 1 13 THR HA H 8.115 6.195 -4.397 1.00 . A A . 13 THR HA 1 1 5 4236 1 1 13 THR HB H 9.521 5.564 -6.271 1.00 . A A . 13 THR HB 1 1 5 4237 1 1 13 THR HG1 H 10.672 3.325 -5.550 1.00 . A A . 13 THR HG1 1 1 5 4238 1 1 13 THR HG21 H 10.680 6.471 -4.325 1.00 . A A . 13 THR HG21 1 1 5 4239 1 1 13 THR HG22 H 11.684 5.269 -5.138 1.00 . A A . 13 THR HG22 1 1 5 4240 1 1 13 THR HG23 H 10.831 4.848 -3.651 1.00 . A A . 13 THR HG23 1 1 5 4241 1 1 13 THR N N 8.373 4.475 -3.280 1.00 . A A . 13 THR N 1 1 5 4242 1 1 13 THR O O 6.548 3.549 -4.977 1.00 . A A . 13 THR O 1 1 5 4243 1 1 13 THR OG1 O 9.758 3.588 -5.730 1.00 . A A . 13 THR OG1 1 1 5 4244 1 1 14 ARG C C 6.189 3.247 -7.822 1.00 . A A . 14 ARG C 1 1 5 4245 1 1 14 ARG CA C 5.823 4.666 -7.416 1.00 . A A . 14 ARG CA 1 1 5 4246 1 1 14 ARG CB C 5.759 5.550 -8.658 1.00 . A A . 14 ARG CB 1 1 5 4247 1 1 14 ARG CD C 4.478 6.273 -10.690 1.00 . A A . 14 ARG CD 1 1 5 4248 1 1 14 ARG CG C 4.572 5.260 -9.562 1.00 . A A . 14 ARG CG 1 1 5 4249 1 1 14 ARG CZ C 2.717 6.832 -12.334 1.00 . A A . 14 ARG CZ 1 1 5 4250 1 1 14 ARG H H 7.275 6.039 -6.707 1.00 . A A . 14 ARG H 1 1 5 4251 1 1 14 ARG HA H 4.865 4.664 -6.921 1.00 . A A . 14 ARG HA 1 1 5 4252 1 1 14 ARG HB2 H 5.714 6.578 -8.349 1.00 . A A . 14 ARG HB2 1 1 5 4253 1 1 14 ARG HB3 H 6.660 5.399 -9.232 1.00 . A A . 14 ARG HB3 1 1 5 4254 1 1 14 ARG HD2 H 4.276 7.247 -10.268 1.00 . A A . 14 ARG HD2 1 1 5 4255 1 1 14 ARG HD3 H 5.424 6.297 -11.213 1.00 . A A . 14 ARG HD3 1 1 5 4256 1 1 14 ARG HE H 3.223 4.980 -11.776 1.00 . A A . 14 ARG HE 1 1 5 4257 1 1 14 ARG HG2 H 4.688 4.275 -9.986 1.00 . A A . 14 ARG HG2 1 1 5 4258 1 1 14 ARG HG3 H 3.666 5.301 -8.976 1.00 . A A . 14 ARG HG3 1 1 5 4259 1 1 14 ARG HH11 H 3.611 8.444 -11.506 1.00 . A A . 14 ARG HH11 1 1 5 4260 1 1 14 ARG HH12 H 2.395 8.805 -12.691 1.00 . A A . 14 ARG HH12 1 1 5 4261 1 1 14 ARG HH21 H 1.634 5.434 -13.325 1.00 . A A . 14 ARG HH21 1 1 5 4262 1 1 14 ARG HH22 H 1.249 7.086 -13.716 1.00 . A A . 14 ARG HH22 1 1 5 4263 1 1 14 ARG N N 6.824 5.189 -6.495 1.00 . A A . 14 ARG N 1 1 5 4264 1 1 14 ARG NE N 3.418 5.936 -11.639 1.00 . A A . 14 ARG NE 1 1 5 4265 1 1 14 ARG NH1 N 2.926 8.130 -12.161 1.00 . A A . 14 ARG NH1 1 1 5 4266 1 1 14 ARG NH2 N 1.797 6.419 -13.194 1.00 . A A . 14 ARG NH2 1 1 5 4267 1 1 14 ARG O O 5.357 2.340 -7.821 1.00 . A A . 14 ARG O 1 1 5 4268 1 1 15 ARG C C 7.900 0.755 -7.430 1.00 . A A . 15 ARG C 1 1 5 4269 1 1 15 ARG CA C 7.985 1.779 -8.559 1.00 . A A . 15 ARG CA 1 1 5 4270 1 1 15 ARG CB C 9.430 1.924 -9.028 1.00 . A A . 15 ARG CB 1 1 5 4271 1 1 15 ARG CD C 9.262 0.332 -10.950 1.00 . A A . 15 ARG CD 1 1 5 4272 1 1 15 ARG CG C 9.587 1.755 -10.526 1.00 . A A . 15 ARG CG 1 1 5 4273 1 1 15 ARG CZ C 10.291 -0.484 -13.034 1.00 . A A . 15 ARG CZ 1 1 5 4274 1 1 15 ARG H H 8.051 3.855 -8.133 1.00 . A A . 15 ARG H 1 1 5 4275 1 1 15 ARG HA H 7.386 1.428 -9.386 1.00 . A A . 15 ARG HA 1 1 5 4276 1 1 15 ARG HB2 H 9.791 2.905 -8.755 1.00 . A A . 15 ARG HB2 1 1 5 4277 1 1 15 ARG HB3 H 10.033 1.176 -8.537 1.00 . A A . 15 ARG HB3 1 1 5 4278 1 1 15 ARG HD2 H 9.977 -0.337 -10.494 1.00 . A A . 15 ARG HD2 1 1 5 4279 1 1 15 ARG HD3 H 8.268 0.085 -10.602 1.00 . A A . 15 ARG HD3 1 1 5 4280 1 1 15 ARG HE H 8.567 0.543 -12.925 1.00 . A A . 15 ARG HE 1 1 5 4281 1 1 15 ARG HG2 H 8.915 2.434 -11.029 1.00 . A A . 15 ARG HG2 1 1 5 4282 1 1 15 ARG HG3 H 10.607 1.982 -10.801 1.00 . A A . 15 ARG HG3 1 1 5 4283 1 1 15 ARG HH11 H 11.365 -0.872 -11.354 1.00 . A A . 15 ARG HH11 1 1 5 4284 1 1 15 ARG HH12 H 12.059 -1.466 -12.837 1.00 . A A . 15 ARG HH12 1 1 5 4285 1 1 15 ARG HH21 H 9.471 -0.260 -14.878 1.00 . A A . 15 ARG HH21 1 1 5 4286 1 1 15 ARG HH22 H 10.986 -1.111 -14.828 1.00 . A A . 15 ARG HH22 1 1 5 4287 1 1 15 ARG N N 7.455 3.076 -8.154 1.00 . A A . 15 ARG N 1 1 5 4288 1 1 15 ARG NE N 9.315 0.162 -12.398 1.00 . A A . 15 ARG NE 1 1 5 4289 1 1 15 ARG NH1 N 11.318 -0.979 -12.353 1.00 . A A . 15 ARG NH1 1 1 5 4290 1 1 15 ARG NH2 N 10.247 -0.632 -14.351 1.00 . A A . 15 ARG NH2 1 1 5 4291 1 1 15 ARG O O 7.404 -0.352 -7.630 1.00 . A A . 15 ARG O 1 1 5 4292 1 1 16 GLN C C 6.905 -0.160 -4.770 1.00 . A A . 16 GLN C 1 1 5 4293 1 1 16 GLN CA C 8.340 0.237 -5.089 1.00 . A A . 16 GLN CA 1 1 5 4294 1 1 16 GLN CB C 8.978 0.896 -3.868 1.00 . A A . 16 GLN CB 1 1 5 4295 1 1 16 GLN CD C 11.332 0.813 -4.822 1.00 . A A . 16 GLN CD 1 1 5 4296 1 1 16 GLN CG C 10.435 0.519 -3.636 1.00 . A A . 16 GLN CG 1 1 5 4297 1 1 16 GLN H H 8.778 2.025 -6.147 1.00 . A A . 16 GLN H 1 1 5 4298 1 1 16 GLN HA H 8.900 -0.654 -5.339 1.00 . A A . 16 GLN HA 1 1 5 4299 1 1 16 GLN HB2 H 8.927 1.965 -3.988 1.00 . A A . 16 GLN HB2 1 1 5 4300 1 1 16 GLN HB3 H 8.413 0.616 -2.990 1.00 . A A . 16 GLN HB3 1 1 5 4301 1 1 16 GLN HE21 H 11.135 -1.059 -5.461 1.00 . A A . 16 GLN HE21 1 1 5 4302 1 1 16 GLN HE22 H 12.138 -0.026 -6.430 1.00 . A A . 16 GLN HE22 1 1 5 4303 1 1 16 GLN HG2 H 10.804 1.071 -2.784 1.00 . A A . 16 GLN HG2 1 1 5 4304 1 1 16 GLN HG3 H 10.485 -0.539 -3.423 1.00 . A A . 16 GLN HG3 1 1 5 4305 1 1 16 GLN N N 8.384 1.128 -6.246 1.00 . A A . 16 GLN N 1 1 5 4306 1 1 16 GLN NE2 N 11.556 -0.188 -5.654 1.00 . A A . 16 GLN NE2 1 1 5 4307 1 1 16 GLN O O 6.623 -1.330 -4.515 1.00 . A A . 16 GLN O 1 1 5 4308 1 1 16 GLN OE1 O 11.847 1.921 -4.967 1.00 . A A . 16 GLN OE1 1 1 5 4309 1 1 17 ALA C C 4.050 -0.535 -5.437 1.00 . A A . 17 ALA C 1 1 5 4310 1 1 17 ALA CA C 4.585 0.578 -4.542 1.00 . A A . 17 ALA CA 1 1 5 4311 1 1 17 ALA CB C 3.783 1.852 -4.764 1.00 . A A . 17 ALA CB 1 1 5 4312 1 1 17 ALA H H 6.310 1.746 -4.971 1.00 . A A . 17 ALA H 1 1 5 4313 1 1 17 ALA HA H 4.470 0.283 -3.508 1.00 . A A . 17 ALA HA 1 1 5 4314 1 1 17 ALA HB1 H 4.153 2.627 -4.110 1.00 . A A . 17 ALA HB1 1 1 5 4315 1 1 17 ALA HB2 H 2.742 1.663 -4.546 1.00 . A A . 17 ALA HB2 1 1 5 4316 1 1 17 ALA HB3 H 3.885 2.168 -5.790 1.00 . A A . 17 ALA HB3 1 1 5 4317 1 1 17 ALA N N 6.006 0.823 -4.792 1.00 . A A . 17 ALA N 1 1 5 4318 1 1 17 ALA O O 3.409 -1.476 -4.960 1.00 . A A . 17 ALA O 1 1 5 4319 1 1 18 GLN C C 4.318 -2.815 -7.344 1.00 . A A . 18 GLN C 1 1 5 4320 1 1 18 GLN CA C 3.880 -1.403 -7.712 1.00 . A A . 18 GLN CA 1 1 5 4321 1 1 18 GLN CB C 4.427 -1.039 -9.086 1.00 . A A . 18 GLN CB 1 1 5 4322 1 1 18 GLN CD C 4.468 0.635 -10.969 1.00 . A A . 18 GLN CD 1 1 5 4323 1 1 18 GLN CG C 3.894 0.277 -9.617 1.00 . A A . 18 GLN CG 1 1 5 4324 1 1 18 GLN H H 4.885 0.323 -7.038 1.00 . A A . 18 GLN H 1 1 5 4325 1 1 18 GLN HA H 2.802 -1.365 -7.741 1.00 . A A . 18 GLN HA 1 1 5 4326 1 1 18 GLN HB2 H 5.504 -0.969 -9.027 1.00 . A A . 18 GLN HB2 1 1 5 4327 1 1 18 GLN HB3 H 4.167 -1.816 -9.780 1.00 . A A . 18 GLN HB3 1 1 5 4328 1 1 18 GLN HE21 H 2.773 1.546 -11.460 1.00 . A A . 18 GLN HE21 1 1 5 4329 1 1 18 GLN HE22 H 4.022 1.575 -12.660 1.00 . A A . 18 GLN HE22 1 1 5 4330 1 1 18 GLN HG2 H 2.821 0.203 -9.707 1.00 . A A . 18 GLN HG2 1 1 5 4331 1 1 18 GLN HG3 H 4.143 1.060 -8.917 1.00 . A A . 18 GLN HG3 1 1 5 4332 1 1 18 GLN N N 4.340 -0.432 -6.730 1.00 . A A . 18 GLN N 1 1 5 4333 1 1 18 GLN NE2 N 3.675 1.319 -11.777 1.00 . A A . 18 GLN NE2 1 1 5 4334 1 1 18 GLN O O 3.525 -3.755 -7.393 1.00 . A A . 18 GLN O 1 1 5 4335 1 1 18 GLN OE1 O 5.607 0.292 -11.291 1.00 . A A . 18 GLN OE1 1 1 5 4336 1 1 19 ALA C C 5.445 -4.927 -5.468 1.00 . A A . 19 ALA C 1 1 5 4337 1 1 19 ALA CA C 6.163 -4.245 -6.634 1.00 . A A . 19 ALA CA 1 1 5 4338 1 1 19 ALA CB C 7.644 -4.085 -6.318 1.00 . A A . 19 ALA CB 1 1 5 4339 1 1 19 ALA H H 6.139 -2.143 -6.886 1.00 . A A . 19 ALA H 1 1 5 4340 1 1 19 ALA HA H 6.075 -4.871 -7.510 1.00 . A A . 19 ALA HA 1 1 5 4341 1 1 19 ALA HB1 H 8.084 -5.055 -6.145 1.00 . A A . 19 ALA HB1 1 1 5 4342 1 1 19 ALA HB2 H 7.759 -3.474 -5.435 1.00 . A A . 19 ALA HB2 1 1 5 4343 1 1 19 ALA HB3 H 8.139 -3.607 -7.151 1.00 . A A . 19 ALA HB3 1 1 5 4344 1 1 19 ALA N N 5.579 -2.948 -6.954 1.00 . A A . 19 ALA N 1 1 5 4345 1 1 19 ALA O O 5.318 -6.157 -5.433 1.00 . A A . 19 ALA O 1 1 5 4346 1 1 20 VAL C C 2.951 -5.070 -3.566 1.00 . A A . 20 VAL C 1 1 5 4347 1 1 20 VAL CA C 4.385 -4.700 -3.315 1.00 . A A . 20 VAL CA 1 1 5 4348 1 1 20 VAL CB C 4.463 -3.710 -2.132 1.00 . A A . 20 VAL CB 1 1 5 4349 1 1 20 VAL CG1 C 4.206 -4.424 -0.813 1.00 . A A . 20 VAL CG1 1 1 5 4350 1 1 20 VAL CG2 C 5.812 -3.012 -2.099 1.00 . A A . 20 VAL CG2 1 1 5 4351 1 1 20 VAL H H 4.796 -3.176 -4.725 1.00 . A A . 20 VAL H 1 1 5 4352 1 1 20 VAL HA H 4.951 -5.589 -3.071 1.00 . A A . 20 VAL HA 1 1 5 4353 1 1 20 VAL HB H 3.693 -2.959 -2.268 1.00 . A A . 20 VAL HB 1 1 5 4354 1 1 20 VAL HG11 H 4.973 -5.166 -0.649 1.00 . A A . 20 VAL HG11 1 1 5 4355 1 1 20 VAL HG12 H 3.241 -4.905 -0.846 1.00 . A A . 20 VAL HG12 1 1 5 4356 1 1 20 VAL HG13 H 4.222 -3.706 -0.007 1.00 . A A . 20 VAL HG13 1 1 5 4357 1 1 20 VAL HG21 H 5.843 -2.319 -1.272 1.00 . A A . 20 VAL HG21 1 1 5 4358 1 1 20 VAL HG22 H 5.962 -2.474 -3.025 1.00 . A A . 20 VAL HG22 1 1 5 4359 1 1 20 VAL HG23 H 6.594 -3.748 -1.982 1.00 . A A . 20 VAL HG23 1 1 5 4360 1 1 20 VAL N N 4.915 -4.139 -4.542 1.00 . A A . 20 VAL N 1 1 5 4361 1 1 20 VAL O O 2.391 -5.962 -2.938 1.00 . A A . 20 VAL O 1 1 5 4362 1 1 21 THR C C 0.879 -5.699 -5.929 1.00 . A A . 21 THR C 1 1 5 4363 1 1 21 THR CA C 1.020 -4.561 -4.923 1.00 . A A . 21 THR CA 1 1 5 4364 1 1 21 THR CB C 0.487 -3.255 -5.517 1.00 . A A . 21 THR CB 1 1 5 4365 1 1 21 THR CG2 C -1.006 -3.312 -5.622 1.00 . A A . 21 THR CG2 1 1 5 4366 1 1 21 THR H H 2.938 -3.736 -5.029 1.00 . A A . 21 THR H 1 1 5 4367 1 1 21 THR HA H 0.442 -4.803 -4.038 1.00 . A A . 21 THR HA 1 1 5 4368 1 1 21 THR HB H 0.906 -3.117 -6.502 1.00 . A A . 21 THR HB 1 1 5 4369 1 1 21 THR HG1 H 1.790 -1.944 -4.803 1.00 . A A . 21 THR HG1 1 1 5 4370 1 1 21 THR HG21 H -1.419 -3.402 -4.630 1.00 . A A . 21 THR HG21 1 1 5 4371 1 1 21 THR HG22 H -1.285 -4.168 -6.211 1.00 . A A . 21 THR HG22 1 1 5 4372 1 1 21 THR HG23 H -1.364 -2.410 -6.085 1.00 . A A . 21 THR HG23 1 1 5 4373 1 1 21 THR N N 2.395 -4.388 -4.541 1.00 . A A . 21 THR N 1 1 5 4374 1 1 21 THR O O -0.142 -6.385 -5.967 1.00 . A A . 21 THR O 1 1 5 4375 1 1 21 THR OG1 O 0.854 -2.148 -4.678 1.00 . A A . 21 THR OG1 1 1 5 4376 1 1 22 THR C C 2.126 -8.319 -6.729 1.00 . A A . 22 THR C 1 1 5 4377 1 1 22 THR CA C 1.944 -7.083 -7.598 1.00 . A A . 22 THR CA 1 1 5 4378 1 1 22 THR CB C 3.067 -7.000 -8.653 1.00 . A A . 22 THR CB 1 1 5 4379 1 1 22 THR CG2 C 2.682 -6.053 -9.781 1.00 . A A . 22 THR CG2 1 1 5 4380 1 1 22 THR H H 2.642 -5.256 -6.788 1.00 . A A . 22 THR H 1 1 5 4381 1 1 22 THR HA H 0.995 -7.155 -8.112 1.00 . A A . 22 THR HA 1 1 5 4382 1 1 22 THR HB H 3.220 -7.985 -9.068 1.00 . A A . 22 THR HB 1 1 5 4383 1 1 22 THR HG1 H 4.697 -7.293 -7.581 1.00 . A A . 22 THR HG1 1 1 5 4384 1 1 22 THR HG21 H 3.479 -6.020 -10.510 1.00 . A A . 22 THR HG21 1 1 5 4385 1 1 22 THR HG22 H 2.521 -5.062 -9.381 1.00 . A A . 22 THR HG22 1 1 5 4386 1 1 22 THR HG23 H 1.776 -6.404 -10.252 1.00 . A A . 22 THR HG23 1 1 5 4387 1 1 22 THR N N 1.906 -5.908 -6.748 1.00 . A A . 22 THR N 1 1 5 4388 1 1 22 THR O O 1.690 -9.418 -7.077 1.00 . A A . 22 THR O 1 1 5 4389 1 1 22 THR OG1 O 4.287 -6.556 -8.046 1.00 . A A . 22 THR OG1 1 1 5 4390 1 1 23 THR C C 1.573 -9.328 -3.808 1.00 . A A . 23 THR C 1 1 5 4391 1 1 23 THR CA C 2.883 -9.169 -4.590 1.00 . A A . 23 THR CA 1 1 5 4392 1 1 23 THR CB C 4.042 -8.884 -3.621 1.00 . A A . 23 THR CB 1 1 5 4393 1 1 23 THR CG2 C 4.311 -10.082 -2.728 1.00 . A A . 23 THR CG2 1 1 5 4394 1 1 23 THR H H 3.203 -7.250 -5.419 1.00 . A A . 23 THR H 1 1 5 4395 1 1 23 THR HA H 3.093 -10.094 -5.107 1.00 . A A . 23 THR HA 1 1 5 4396 1 1 23 THR HB H 3.781 -8.037 -3.000 1.00 . A A . 23 THR HB 1 1 5 4397 1 1 23 THR HG1 H 5.174 -7.674 -4.706 1.00 . A A . 23 THR HG1 1 1 5 4398 1 1 23 THR HG21 H 4.574 -10.934 -3.336 1.00 . A A . 23 THR HG21 1 1 5 4399 1 1 23 THR HG22 H 3.424 -10.308 -2.154 1.00 . A A . 23 THR HG22 1 1 5 4400 1 1 23 THR HG23 H 5.125 -9.856 -2.057 1.00 . A A . 23 THR HG23 1 1 5 4401 1 1 23 THR N N 2.772 -8.122 -5.586 1.00 . A A . 23 THR N 1 1 5 4402 1 1 23 THR O O 0.996 -10.415 -3.777 1.00 . A A . 23 THR O 1 1 5 4403 1 1 23 THR OG1 O 5.225 -8.578 -4.367 1.00 . A A . 23 THR OG1 1 1 5 4404 1 1 24 TYR C C -1.225 -7.522 -3.146 1.00 . A A . 24 TYR C 1 1 5 4405 1 1 24 TYR CA C -0.138 -8.304 -2.423 1.00 . A A . 24 TYR CA 1 1 5 4406 1 1 24 TYR CB C 0.086 -7.752 -1.011 1.00 . A A . 24 TYR CB 1 1 5 4407 1 1 24 TYR CD1 C 0.886 -9.598 0.504 1.00 . A A . 24 TYR CD1 1 1 5 4408 1 1 24 TYR CD2 C 2.492 -8.040 -0.312 1.00 . A A . 24 TYR CD2 1 1 5 4409 1 1 24 TYR CE1 C 1.882 -10.274 1.178 1.00 . A A . 24 TYR CE1 1 1 5 4410 1 1 24 TYR CE2 C 3.493 -8.709 0.362 1.00 . A A . 24 TYR CE2 1 1 5 4411 1 1 24 TYR CG C 1.174 -8.475 -0.253 1.00 . A A . 24 TYR CG 1 1 5 4412 1 1 24 TYR CZ C 3.183 -9.828 1.103 1.00 . A A . 24 TYR CZ 1 1 5 4413 1 1 24 TYR H H 1.577 -7.392 -3.227 1.00 . A A . 24 TYR H 1 1 5 4414 1 1 24 TYR HA H -0.442 -9.338 -2.353 1.00 . A A . 24 TYR HA 1 1 5 4415 1 1 24 TYR HB2 H 0.364 -6.715 -1.077 1.00 . A A . 24 TYR HB2 1 1 5 4416 1 1 24 TYR HB3 H -0.830 -7.835 -0.447 1.00 . A A . 24 TYR HB3 1 1 5 4417 1 1 24 TYR HD1 H -0.136 -9.948 0.557 1.00 . A A . 24 TYR HD1 1 1 5 4418 1 1 24 TYR HD2 H 2.730 -7.162 -0.896 1.00 . A A . 24 TYR HD2 1 1 5 4419 1 1 24 TYR HE1 H 1.638 -11.148 1.762 1.00 . A A . 24 TYR HE1 1 1 5 4420 1 1 24 TYR HE2 H 4.513 -8.355 0.302 1.00 . A A . 24 TYR HE2 1 1 5 4421 1 1 24 TYR HH H 4.645 -9.906 2.349 1.00 . A A . 24 TYR HH 1 1 5 4422 1 1 24 TYR N N 1.094 -8.252 -3.180 1.00 . A A . 24 TYR N 1 1 5 4423 1 1 24 TYR O O -1.235 -6.297 -3.144 1.00 . A A . 24 TYR O 1 1 5 4424 1 1 24 TYR OH O 4.177 -10.509 1.766 1.00 . A A . 24 TYR OH 1 1 5 4425 1 1 25 SER C C -4.273 -7.042 -3.640 1.00 . A A . 25 SER C 1 1 5 4426 1 1 25 SER CA C -3.211 -7.665 -4.545 1.00 . A A . 25 SER CA 1 1 5 4427 1 1 25 SER CB C -3.828 -8.742 -5.431 1.00 . A A . 25 SER CB 1 1 5 4428 1 1 25 SER H H -2.034 -9.217 -3.767 1.00 . A A . 25 SER H 1 1 5 4429 1 1 25 SER HA H -2.796 -6.895 -5.176 1.00 . A A . 25 SER HA 1 1 5 4430 1 1 25 SER HB2 H -4.793 -8.408 -5.780 1.00 . A A . 25 SER HB2 1 1 5 4431 1 1 25 SER HB3 H -3.182 -8.927 -6.276 1.00 . A A . 25 SER HB3 1 1 5 4432 1 1 25 SER HG H -4.632 -10.514 -5.171 1.00 . A A . 25 SER HG 1 1 5 4433 1 1 25 SER N N -2.119 -8.251 -3.785 1.00 . A A . 25 SER N 1 1 5 4434 1 1 25 SER O O -5.238 -6.445 -4.119 1.00 . A A . 25 SER O 1 1 5 4435 1 1 25 SER OG O -3.994 -9.951 -4.709 1.00 . A A . 25 SER OG 1 1 5 4436 1 1 26 ASN C C -4.584 -5.071 -1.234 1.00 . A A . 26 ASN C 1 1 5 4437 1 1 26 ASN CA C -4.996 -6.526 -1.389 1.00 . A A . 26 ASN CA 1 1 5 4438 1 1 26 ASN CB C -5.011 -7.219 -0.023 1.00 . A A . 26 ASN CB 1 1 5 4439 1 1 26 ASN CG C -3.677 -7.161 0.698 1.00 . A A . 26 ASN CG 1 1 5 4440 1 1 26 ASN H H -3.367 -7.736 -1.995 1.00 . A A . 26 ASN H 1 1 5 4441 1 1 26 ASN HA H -5.991 -6.558 -1.808 1.00 . A A . 26 ASN HA 1 1 5 4442 1 1 26 ASN HB2 H -5.750 -6.743 0.603 1.00 . A A . 26 ASN HB2 1 1 5 4443 1 1 26 ASN HB3 H -5.281 -8.257 -0.158 1.00 . A A . 26 ASN HB3 1 1 5 4444 1 1 26 ASN HD21 H -4.613 -6.930 2.436 1.00 . A A . 26 ASN HD21 1 1 5 4445 1 1 26 ASN HD22 H -2.882 -6.968 2.501 1.00 . A A . 26 ASN HD22 1 1 5 4446 1 1 26 ASN N N -4.105 -7.186 -2.330 1.00 . A A . 26 ASN N 1 1 5 4447 1 1 26 ASN ND2 N -3.725 -7.002 2.008 1.00 . A A . 26 ASN ND2 1 1 5 4448 1 1 26 ASN O O -5.352 -4.246 -0.742 1.00 . A A . 26 ASN O 1 1 5 4449 1 1 26 ASN OD1 O -2.618 -7.249 0.085 1.00 . A A . 26 ASN OD1 1 1 5 4450 1 1 27 ILE C C -3.534 -2.693 -2.894 1.00 . A A . 27 ILE C 1 1 5 4451 1 1 27 ILE CA C -2.901 -3.386 -1.691 1.00 . A A . 27 ILE CA 1 1 5 4452 1 1 27 ILE CB C -1.363 -3.279 -1.808 1.00 . A A . 27 ILE CB 1 1 5 4453 1 1 27 ILE CD1 C 0.823 -4.116 -0.788 1.00 . A A . 27 ILE CD1 1 1 5 4454 1 1 27 ILE CG1 C -0.658 -4.356 -0.968 1.00 . A A . 27 ILE CG1 1 1 5 4455 1 1 27 ILE CG2 C -0.902 -1.889 -1.391 1.00 . A A . 27 ILE CG2 1 1 5 4456 1 1 27 ILE H H -2.766 -5.474 -1.974 1.00 . A A . 27 ILE H 1 1 5 4457 1 1 27 ILE HA H -3.221 -2.894 -0.784 1.00 . A A . 27 ILE HA 1 1 5 4458 1 1 27 ILE HB H -1.099 -3.421 -2.845 1.00 . A A . 27 ILE HB 1 1 5 4459 1 1 27 ILE HD11 H 1.251 -4.919 -0.209 1.00 . A A . 27 ILE HD11 1 1 5 4460 1 1 27 ILE HD12 H 0.974 -3.179 -0.271 1.00 . A A . 27 ILE HD12 1 1 5 4461 1 1 27 ILE HD13 H 1.302 -4.072 -1.754 1.00 . A A . 27 ILE HD13 1 1 5 4462 1 1 27 ILE HG12 H -1.102 -4.413 0.002 1.00 . A A . 27 ILE HG12 1 1 5 4463 1 1 27 ILE HG13 H -0.775 -5.310 -1.459 1.00 . A A . 27 ILE HG13 1 1 5 4464 1 1 27 ILE HG21 H -1.379 -1.150 -2.018 1.00 . A A . 27 ILE HG21 1 1 5 4465 1 1 27 ILE HG22 H 0.170 -1.817 -1.500 1.00 . A A . 27 ILE HG22 1 1 5 4466 1 1 27 ILE HG23 H -1.171 -1.714 -0.360 1.00 . A A . 27 ILE HG23 1 1 5 4467 1 1 27 ILE N N -3.364 -4.760 -1.660 1.00 . A A . 27 ILE N 1 1 5 4468 1 1 27 ILE O O -3.766 -3.329 -3.921 1.00 . A A . 27 ILE O 1 1 5 4469 1 1 28 THR C C -3.912 0.720 -3.977 1.00 . A A . 28 THR C 1 1 5 4470 1 1 28 THR CA C -4.471 -0.685 -3.854 1.00 . A A . 28 THR CA 1 1 5 4471 1 1 28 THR CB C -6.005 -0.622 -3.666 1.00 . A A . 28 THR CB 1 1 5 4472 1 1 28 THR CG2 C -6.678 -1.870 -4.217 1.00 . A A . 28 THR CG2 1 1 5 4473 1 1 28 THR H H -3.581 -0.935 -1.946 1.00 . A A . 28 THR H 1 1 5 4474 1 1 28 THR HA H -4.267 -1.215 -4.774 1.00 . A A . 28 THR HA 1 1 5 4475 1 1 28 THR HB H -6.381 0.236 -4.208 1.00 . A A . 28 THR HB 1 1 5 4476 1 1 28 THR HG1 H -5.662 -0.917 -1.743 1.00 . A A . 28 THR HG1 1 1 5 4477 1 1 28 THR HG21 H -7.745 -1.796 -4.076 1.00 . A A . 28 THR HG21 1 1 5 4478 1 1 28 THR HG22 H -6.306 -2.739 -3.695 1.00 . A A . 28 THR HG22 1 1 5 4479 1 1 28 THR HG23 H -6.458 -1.963 -5.271 1.00 . A A . 28 THR HG23 1 1 5 4480 1 1 28 THR N N -3.823 -1.411 -2.774 1.00 . A A . 28 THR N 1 1 5 4481 1 1 28 THR O O -3.908 1.488 -3.014 1.00 . A A . 28 THR O 1 1 5 4482 1 1 28 THR OG1 O -6.330 -0.471 -2.279 1.00 . A A . 28 THR OG1 1 1 5 4483 1 1 29 LEU C C -4.016 3.319 -5.711 1.00 . A A . 29 LEU C 1 1 5 4484 1 1 29 LEU CA C -2.873 2.358 -5.419 1.00 . A A . 29 LEU CA 1 1 5 4485 1 1 29 LEU CB C -1.880 2.299 -6.585 1.00 . A A . 29 LEU CB 1 1 5 4486 1 1 29 LEU CD1 C 0.274 3.124 -7.547 1.00 . A A . 29 LEU CD1 1 1 5 4487 1 1 29 LEU CD2 C -1.646 4.687 -7.356 1.00 . A A . 29 LEU CD2 1 1 5 4488 1 1 29 LEU CG C -0.938 3.502 -6.720 1.00 . A A . 29 LEU CG 1 1 5 4489 1 1 29 LEU H H -3.416 0.374 -5.876 1.00 . A A . 29 LEU H 1 1 5 4490 1 1 29 LEU HA H -2.356 2.685 -4.529 1.00 . A A . 29 LEU HA 1 1 5 4491 1 1 29 LEU HB2 H -1.275 1.411 -6.471 1.00 . A A . 29 LEU HB2 1 1 5 4492 1 1 29 LEU HB3 H -2.444 2.212 -7.502 1.00 . A A . 29 LEU HB3 1 1 5 4493 1 1 29 LEU HD11 H -0.041 2.835 -8.537 1.00 . A A . 29 LEU HD11 1 1 5 4494 1 1 29 LEU HD12 H 0.784 2.297 -7.075 1.00 . A A . 29 LEU HD12 1 1 5 4495 1 1 29 LEU HD13 H 0.942 3.970 -7.613 1.00 . A A . 29 LEU HD13 1 1 5 4496 1 1 29 LEU HD21 H -2.486 4.978 -6.740 1.00 . A A . 29 LEU HD21 1 1 5 4497 1 1 29 LEU HD22 H -2.002 4.410 -8.339 1.00 . A A . 29 LEU HD22 1 1 5 4498 1 1 29 LEU HD23 H -0.958 5.514 -7.442 1.00 . A A . 29 LEU HD23 1 1 5 4499 1 1 29 LEU HG H -0.596 3.799 -5.738 1.00 . A A . 29 LEU HG 1 1 5 4500 1 1 29 LEU N N -3.414 1.040 -5.158 1.00 . A A . 29 LEU N 1 1 5 4501 1 1 29 LEU O O -4.562 3.339 -6.815 1.00 . A A . 29 LEU O 1 1 5 4502 1 1 30 GLU C C -5.042 6.438 -4.603 1.00 . A A . 30 GLU C 1 1 5 4503 1 1 30 GLU CA C -5.507 5.009 -4.817 1.00 . A A . 30 GLU CA 1 1 5 4504 1 1 30 GLU CB C -6.604 4.653 -3.812 1.00 . A A . 30 GLU CB 1 1 5 4505 1 1 30 GLU CD C -8.063 3.530 -5.535 1.00 . A A . 30 GLU CD 1 1 5 4506 1 1 30 GLU CG C -7.386 3.404 -4.185 1.00 . A A . 30 GLU CG 1 1 5 4507 1 1 30 GLU H H -3.886 4.045 -3.861 1.00 . A A . 30 GLU H 1 1 5 4508 1 1 30 GLU HA H -5.907 4.924 -5.815 1.00 . A A . 30 GLU HA 1 1 5 4509 1 1 30 GLU HB2 H -6.151 4.495 -2.845 1.00 . A A . 30 GLU HB2 1 1 5 4510 1 1 30 GLU HB3 H -7.297 5.479 -3.746 1.00 . A A . 30 GLU HB3 1 1 5 4511 1 1 30 GLU HG2 H -6.708 2.563 -4.214 1.00 . A A . 30 GLU HG2 1 1 5 4512 1 1 30 GLU HG3 H -8.142 3.230 -3.434 1.00 . A A . 30 GLU HG3 1 1 5 4513 1 1 30 GLU N N -4.390 4.087 -4.706 1.00 . A A . 30 GLU N 1 1 5 4514 1 1 30 GLU O O -3.925 6.672 -4.134 1.00 . A A . 30 GLU O 1 1 5 4515 1 1 30 GLU OE1 O -9.023 4.321 -5.651 1.00 . A A . 30 GLU OE1 1 1 5 4516 1 1 30 GLU OE2 O -7.631 2.853 -6.491 1.00 . A A . 30 GLU OE2 1 1 5 4517 1 1 31 ASP C C -4.394 9.102 -5.783 1.00 . A A . 31 ASP C 1 1 5 4518 1 1 31 ASP CA C -5.586 8.801 -4.891 1.00 . A A . 31 ASP CA 1 1 5 4519 1 1 31 ASP CB C -5.315 9.252 -3.454 1.00 . A A . 31 ASP CB 1 1 5 4520 1 1 31 ASP CG C -6.414 10.152 -2.927 1.00 . A A . 31 ASP CG 1 1 5 4521 1 1 31 ASP H H -6.810 7.113 -5.239 1.00 . A A . 31 ASP H 1 1 5 4522 1 1 31 ASP HA H -6.438 9.340 -5.269 1.00 . A A . 31 ASP HA 1 1 5 4523 1 1 31 ASP HB2 H -5.247 8.382 -2.818 1.00 . A A . 31 ASP HB2 1 1 5 4524 1 1 31 ASP HB3 H -4.381 9.795 -3.422 1.00 . A A . 31 ASP HB3 1 1 5 4525 1 1 31 ASP N N -5.914 7.381 -4.945 1.00 . A A . 31 ASP N 1 1 5 4526 1 1 31 ASP O O -3.582 9.979 -5.484 1.00 . A A . 31 ASP O 1 1 5 4527 1 1 31 ASP OD1 O -7.390 9.636 -2.343 1.00 . A A . 31 ASP OD1 1 1 5 4528 1 1 31 ASP OD2 O -6.312 11.384 -3.108 1.00 . A A . 31 ASP OD2 1 1 5 4529 1 1 32 ASP C C -3.258 9.854 -8.546 1.00 . A A . 32 ASP C 1 1 5 4530 1 1 32 ASP CA C -3.229 8.506 -7.839 1.00 . A A . 32 ASP CA 1 1 5 4531 1 1 32 ASP CB C -3.262 7.354 -8.853 1.00 . A A . 32 ASP CB 1 1 5 4532 1 1 32 ASP CG C -4.625 7.142 -9.493 1.00 . A A . 32 ASP CG 1 1 5 4533 1 1 32 ASP H H -5.032 7.734 -7.090 1.00 . A A . 32 ASP H 1 1 5 4534 1 1 32 ASP HA H -2.310 8.439 -7.278 1.00 . A A . 32 ASP HA 1 1 5 4535 1 1 32 ASP HB2 H -2.555 7.562 -9.635 1.00 . A A . 32 ASP HB2 1 1 5 4536 1 1 32 ASP HB3 H -2.977 6.439 -8.354 1.00 . A A . 32 ASP HB3 1 1 5 4537 1 1 32 ASP N N -4.320 8.378 -6.894 1.00 . A A . 32 ASP N 1 1 5 4538 1 1 32 ASP O O -4.031 10.077 -9.476 1.00 . A A . 32 ASP O 1 1 5 4539 1 1 32 ASP OD1 O -5.563 6.716 -8.781 1.00 . A A . 32 ASP OD1 1 1 5 4540 1 1 32 ASP OD2 O -4.761 7.369 -10.718 1.00 . A A . 32 ASP OD2 1 1 5 4541 1 1 33 GLN C C -0.943 12.117 -9.437 1.00 . A A . 33 GLN C 1 1 5 4542 1 1 33 GLN CA C -2.265 12.075 -8.665 1.00 . A A . 33 GLN CA 1 1 5 4543 1 1 33 GLN CB C -2.289 13.144 -7.564 1.00 . A A . 33 GLN CB 1 1 5 4544 1 1 33 GLN CD C -2.313 15.594 -6.956 1.00 . A A . 33 GLN CD 1 1 5 4545 1 1 33 GLN CG C -2.427 14.569 -8.071 1.00 . A A . 33 GLN CG 1 1 5 4546 1 1 33 GLN H H -1.897 10.539 -7.260 1.00 . A A . 33 GLN H 1 1 5 4547 1 1 33 GLN HA H -3.088 12.238 -9.346 1.00 . A A . 33 GLN HA 1 1 5 4548 1 1 33 GLN HB2 H -3.122 12.942 -6.907 1.00 . A A . 33 GLN HB2 1 1 5 4549 1 1 33 GLN HB3 H -1.373 13.076 -6.993 1.00 . A A . 33 GLN HB3 1 1 5 4550 1 1 33 GLN HE21 H -4.275 15.493 -6.612 1.00 . A A . 33 GLN HE21 1 1 5 4551 1 1 33 GLN HE22 H -3.382 16.587 -5.602 1.00 . A A . 33 GLN HE22 1 1 5 4552 1 1 33 GLN HG2 H -1.648 14.757 -8.796 1.00 . A A . 33 GLN HG2 1 1 5 4553 1 1 33 GLN HG3 H -3.390 14.676 -8.543 1.00 . A A . 33 GLN HG3 1 1 5 4554 1 1 33 GLN N N -2.422 10.759 -8.065 1.00 . A A . 33 GLN N 1 1 5 4555 1 1 33 GLN NE2 N -3.433 15.924 -6.329 1.00 . A A . 33 GLN NE2 1 1 5 4556 1 1 33 GLN O O -0.497 13.167 -9.897 1.00 . A A . 33 GLN O 1 1 5 4557 1 1 33 GLN OE1 O -1.222 16.077 -6.652 1.00 . A A . 33 GLN OE1 1 1 5 4558 1 1 34 GLY C C 1.988 10.181 -9.352 1.00 . A A . 34 GLY C 1 1 5 4559 1 1 34 GLY CA C 0.959 10.850 -10.236 1.00 . A A . 34 GLY CA 1 1 5 4560 1 1 34 GLY H H -0.748 10.144 -9.212 1.00 . A A . 34 GLY H 1 1 5 4561 1 1 34 GLY HA2 H 0.842 10.274 -11.143 1.00 . A A . 34 GLY HA2 1 1 5 4562 1 1 34 GLY HA3 H 1.305 11.841 -10.490 1.00 . A A . 34 GLY HA3 1 1 5 4563 1 1 34 GLY N N -0.325 10.950 -9.571 1.00 . A A . 34 GLY N 1 1 5 4564 1 1 34 GLY O O 2.084 8.956 -9.313 1.00 . A A . 34 GLY O 1 1 5 4565 1 1 35 SER C C 3.073 10.641 -6.260 1.00 . A A . 35 SER C 1 1 5 4566 1 1 35 SER CA C 3.682 10.464 -7.646 1.00 . A A . 35 SER CA 1 1 5 4567 1 1 35 SER CB C 5.035 11.177 -7.739 1.00 . A A . 35 SER CB 1 1 5 4568 1 1 35 SER H H 2.697 11.958 -8.777 1.00 . A A . 35 SER H 1 1 5 4569 1 1 35 SER HA H 3.819 9.410 -7.839 1.00 . A A . 35 SER HA 1 1 5 4570 1 1 35 SER HB2 H 5.393 11.135 -8.757 1.00 . A A . 35 SER HB2 1 1 5 4571 1 1 35 SER HB3 H 4.916 12.207 -7.441 1.00 . A A . 35 SER HB3 1 1 5 4572 1 1 35 SER HG H 5.565 10.264 -6.083 1.00 . A A . 35 SER HG 1 1 5 4573 1 1 35 SER N N 2.756 10.983 -8.638 1.00 . A A . 35 SER N 1 1 5 4574 1 1 35 SER O O 3.545 10.078 -5.275 1.00 . A A . 35 SER O 1 1 5 4575 1 1 35 SER OG O 5.997 10.565 -6.893 1.00 . A A . 35 SER OG 1 1 5 4576 1 1 36 HIS C C 0.078 10.656 -4.975 1.00 . A A . 36 HIS C 1 1 5 4577 1 1 36 HIS CA C 1.256 11.616 -4.973 1.00 . A A . 36 HIS CA 1 1 5 4578 1 1 36 HIS CB C 0.752 13.057 -4.829 1.00 . A A . 36 HIS CB 1 1 5 4579 1 1 36 HIS CD2 C 3.006 14.293 -5.196 1.00 . A A . 36 HIS CD2 1 1 5 4580 1 1 36 HIS CE1 C 2.854 15.735 -3.559 1.00 . A A . 36 HIS CE1 1 1 5 4581 1 1 36 HIS CG C 1.834 14.060 -4.559 1.00 . A A . 36 HIS CG 1 1 5 4582 1 1 36 HIS H H 1.742 11.929 -7.007 1.00 . A A . 36 HIS H 1 1 5 4583 1 1 36 HIS HA H 1.903 11.379 -4.140 1.00 . A A . 36 HIS HA 1 1 5 4584 1 1 36 HIS HB2 H 0.253 13.346 -5.740 1.00 . A A . 36 HIS HB2 1 1 5 4585 1 1 36 HIS HB3 H 0.047 13.101 -4.011 1.00 . A A . 36 HIS HB3 1 1 5 4586 1 1 36 HIS HD1 H 1.028 15.076 -2.887 1.00 . A A . 36 HIS HD1 1 1 5 4587 1 1 36 HIS HD2 H 3.386 13.757 -6.054 1.00 . A A . 36 HIS HD2 1 1 5 4588 1 1 36 HIS HE1 H 3.076 16.542 -2.877 1.00 . A A . 36 HIS HE1 1 1 5 4589 1 1 36 HIS HE2 H 4.410 15.819 -4.889 1.00 . A A . 36 HIS HE2 1 1 5 4590 1 1 36 HIS N N 2.018 11.444 -6.199 1.00 . A A . 36 HIS N 1 1 5 4591 1 1 36 HIS ND1 N 1.770 14.981 -3.536 1.00 . A A . 36 HIS ND1 1 1 5 4592 1 1 36 HIS NE2 N 3.618 15.335 -4.555 1.00 . A A . 36 HIS NE2 1 1 5 4593 1 1 36 HIS O O -0.835 10.793 -5.787 1.00 . A A . 36 HIS O 1 1 5 4594 1 1 37 PHE C C -0.806 7.943 -2.663 1.00 . A A . 37 PHE C 1 1 5 4595 1 1 37 PHE CA C -0.928 8.672 -3.989 1.00 . A A . 37 PHE CA 1 1 5 4596 1 1 37 PHE CB C -0.837 7.672 -5.153 1.00 . A A . 37 PHE CB 1 1 5 4597 1 1 37 PHE CD1 C 0.720 5.801 -4.515 1.00 . A A . 37 PHE CD1 1 1 5 4598 1 1 37 PHE CD2 C 1.489 7.437 -6.070 1.00 . A A . 37 PHE CD2 1 1 5 4599 1 1 37 PHE CE1 C 1.930 5.143 -4.603 1.00 . A A . 37 PHE CE1 1 1 5 4600 1 1 37 PHE CE2 C 2.704 6.781 -6.162 1.00 . A A . 37 PHE CE2 1 1 5 4601 1 1 37 PHE CG C 0.485 6.955 -5.247 1.00 . A A . 37 PHE CG 1 1 5 4602 1 1 37 PHE CZ C 2.924 5.634 -5.427 1.00 . A A . 37 PHE CZ 1 1 5 4603 1 1 37 PHE H H 0.885 9.617 -3.480 1.00 . A A . 37 PHE H 1 1 5 4604 1 1 37 PHE HA H -1.881 9.179 -4.027 1.00 . A A . 37 PHE HA 1 1 5 4605 1 1 37 PHE HB2 H -1.608 6.926 -5.036 1.00 . A A . 37 PHE HB2 1 1 5 4606 1 1 37 PHE HB3 H -0.995 8.201 -6.081 1.00 . A A . 37 PHE HB3 1 1 5 4607 1 1 37 PHE HD1 H -0.057 5.416 -3.871 1.00 . A A . 37 PHE HD1 1 1 5 4608 1 1 37 PHE HD2 H 1.319 8.336 -6.645 1.00 . A A . 37 PHE HD2 1 1 5 4609 1 1 37 PHE HE1 H 2.099 4.247 -4.025 1.00 . A A . 37 PHE HE1 1 1 5 4610 1 1 37 PHE HE2 H 3.479 7.168 -6.809 1.00 . A A . 37 PHE HE2 1 1 5 4611 1 1 37 PHE HZ H 3.871 5.121 -5.496 1.00 . A A . 37 PHE HZ 1 1 5 4612 1 1 37 PHE N N 0.123 9.675 -4.090 1.00 . A A . 37 PHE N 1 1 5 4613 1 1 37 PHE O O 0.172 8.140 -1.933 1.00 . A A . 37 PHE O 1 1 5 4614 1 1 38 ARG C C -2.043 4.855 -1.464 1.00 . A A . 38 ARG C 1 1 5 4615 1 1 38 ARG CA C -1.711 6.298 -1.143 1.00 . A A . 38 ARG CA 1 1 5 4616 1 1 38 ARG CB C -2.644 6.819 -0.040 1.00 . A A . 38 ARG CB 1 1 5 4617 1 1 38 ARG CD C -4.978 7.027 0.860 1.00 . A A . 38 ARG CD 1 1 5 4618 1 1 38 ARG CG C -4.127 6.686 -0.354 1.00 . A A . 38 ARG CG 1 1 5 4619 1 1 38 ARG CZ C -7.230 7.973 0.526 1.00 . A A . 38 ARG CZ 1 1 5 4620 1 1 38 ARG H H -2.585 7.053 -2.928 1.00 . A A . 38 ARG H 1 1 5 4621 1 1 38 ARG HA H -0.690 6.336 -0.785 1.00 . A A . 38 ARG HA 1 1 5 4622 1 1 38 ARG HB2 H -2.445 6.271 0.868 1.00 . A A . 38 ARG HB2 1 1 5 4623 1 1 38 ARG HB3 H -2.429 7.863 0.129 1.00 . A A . 38 ARG HB3 1 1 5 4624 1 1 38 ARG HD2 H -4.731 6.342 1.658 1.00 . A A . 38 ARG HD2 1 1 5 4625 1 1 38 ARG HD3 H -4.754 8.032 1.173 1.00 . A A . 38 ARG HD3 1 1 5 4626 1 1 38 ARG HE H -6.777 6.025 0.421 1.00 . A A . 38 ARG HE 1 1 5 4627 1 1 38 ARG HG2 H -4.379 7.361 -1.160 1.00 . A A . 38 ARG HG2 1 1 5 4628 1 1 38 ARG HG3 H -4.334 5.670 -0.654 1.00 . A A . 38 ARG HG3 1 1 5 4629 1 1 38 ARG HH11 H -5.813 9.345 0.977 1.00 . A A . 38 ARG HH11 1 1 5 4630 1 1 38 ARG HH12 H -7.403 9.985 0.714 1.00 . A A . 38 ARG HH12 1 1 5 4631 1 1 38 ARG HH21 H -8.871 6.868 0.096 1.00 . A A . 38 ARG HH21 1 1 5 4632 1 1 38 ARG HH22 H -9.132 8.584 0.198 1.00 . A A . 38 ARG HH22 1 1 5 4633 1 1 38 ARG N N -1.789 7.118 -2.341 1.00 . A A . 38 ARG N 1 1 5 4634 1 1 38 ARG NE N -6.407 6.926 0.576 1.00 . A A . 38 ARG NE 1 1 5 4635 1 1 38 ARG NH1 N -6.775 9.196 0.758 1.00 . A A . 38 ARG NH1 1 1 5 4636 1 1 38 ARG NH2 N -8.515 7.793 0.255 1.00 . A A . 38 ARG NH2 1 1 5 4637 1 1 38 ARG O O -2.883 4.570 -2.323 1.00 . A A . 38 ARG O 1 1 5 4638 1 1 39 LEU C C -2.607 2.091 0.136 1.00 . A A . 39 LEU C 1 1 5 4639 1 1 39 LEU CA C -1.649 2.539 -0.942 1.00 . A A . 39 LEU CA 1 1 5 4640 1 1 39 LEU CB C -0.372 1.711 -0.881 1.00 . A A . 39 LEU CB 1 1 5 4641 1 1 39 LEU CD1 C 1.915 1.230 -1.735 1.00 . A A . 39 LEU CD1 1 1 5 4642 1 1 39 LEU CD2 C 0.047 1.625 -3.342 1.00 . A A . 39 LEU CD2 1 1 5 4643 1 1 39 LEU CG C 0.631 1.995 -1.987 1.00 . A A . 39 LEU CG 1 1 5 4644 1 1 39 LEU H H -0.677 4.237 -0.152 1.00 . A A . 39 LEU H 1 1 5 4645 1 1 39 LEU HA H -2.117 2.397 -1.904 1.00 . A A . 39 LEU HA 1 1 5 4646 1 1 39 LEU HB2 H 0.103 1.888 0.068 1.00 . A A . 39 LEU HB2 1 1 5 4647 1 1 39 LEU HB3 H -0.639 0.672 -0.937 1.00 . A A . 39 LEU HB3 1 1 5 4648 1 1 39 LEU HD11 H 1.696 0.176 -1.658 1.00 . A A . 39 LEU HD11 1 1 5 4649 1 1 39 LEU HD12 H 2.360 1.576 -0.813 1.00 . A A . 39 LEU HD12 1 1 5 4650 1 1 39 LEU HD13 H 2.599 1.400 -2.551 1.00 . A A . 39 LEU HD13 1 1 5 4651 1 1 39 LEU HD21 H -0.211 0.576 -3.348 1.00 . A A . 39 LEU HD21 1 1 5 4652 1 1 39 LEU HD22 H 0.776 1.820 -4.114 1.00 . A A . 39 LEU HD22 1 1 5 4653 1 1 39 LEU HD23 H -0.839 2.214 -3.526 1.00 . A A . 39 LEU HD23 1 1 5 4654 1 1 39 LEU HG H 0.857 3.050 -1.995 1.00 . A A . 39 LEU HG 1 1 5 4655 1 1 39 LEU N N -1.371 3.948 -0.786 1.00 . A A . 39 LEU N 1 1 5 4656 1 1 39 LEU O O -2.309 2.173 1.330 1.00 . A A . 39 LEU O 1 1 5 4657 1 1 40 VAL C C -4.632 -0.334 0.795 1.00 . A A . 40 VAL C 1 1 5 4658 1 1 40 VAL CA C -4.776 1.169 0.617 1.00 . A A . 40 VAL CA 1 1 5 4659 1 1 40 VAL CB C -6.196 1.487 0.112 1.00 . A A . 40 VAL CB 1 1 5 4660 1 1 40 VAL CG1 C -7.230 1.087 1.148 1.00 . A A . 40 VAL CG1 1 1 5 4661 1 1 40 VAL CG2 C -6.326 2.959 -0.241 1.00 . A A . 40 VAL CG2 1 1 5 4662 1 1 40 VAL H H -3.942 1.656 -1.262 1.00 . A A . 40 VAL H 1 1 5 4663 1 1 40 VAL HA H -4.633 1.654 1.572 1.00 . A A . 40 VAL HA 1 1 5 4664 1 1 40 VAL HB H -6.376 0.909 -0.783 1.00 . A A . 40 VAL HB 1 1 5 4665 1 1 40 VAL HG11 H -7.060 1.644 2.059 1.00 . A A . 40 VAL HG11 1 1 5 4666 1 1 40 VAL HG12 H -7.144 0.030 1.351 1.00 . A A . 40 VAL HG12 1 1 5 4667 1 1 40 VAL HG13 H -8.219 1.304 0.772 1.00 . A A . 40 VAL HG13 1 1 5 4668 1 1 40 VAL HG21 H -5.599 3.213 -0.998 1.00 . A A . 40 VAL HG21 1 1 5 4669 1 1 40 VAL HG22 H -6.152 3.557 0.641 1.00 . A A . 40 VAL HG22 1 1 5 4670 1 1 40 VAL HG23 H -7.320 3.152 -0.617 1.00 . A A . 40 VAL HG23 1 1 5 4671 1 1 40 VAL N N -3.764 1.654 -0.293 1.00 . A A . 40 VAL N 1 1 5 4672 1 1 40 VAL O O -4.712 -1.089 -0.171 1.00 . A A . 40 VAL O 1 1 5 4673 1 1 41 VAL C C -5.647 -2.733 2.700 1.00 . A A . 41 VAL C 1 1 5 4674 1 1 41 VAL CA C -4.284 -2.178 2.305 1.00 . A A . 41 VAL CA 1 1 5 4675 1 1 41 VAL CB C -3.274 -2.472 3.433 1.00 . A A . 41 VAL CB 1 1 5 4676 1 1 41 VAL CG1 C -2.922 -3.945 3.439 1.00 . A A . 41 VAL CG1 1 1 5 4677 1 1 41 VAL CG2 C -2.019 -1.625 3.294 1.00 . A A . 41 VAL CG2 1 1 5 4678 1 1 41 VAL H H -4.327 -0.115 2.754 1.00 . A A . 41 VAL H 1 1 5 4679 1 1 41 VAL HA H -3.950 -2.676 1.405 1.00 . A A . 41 VAL HA 1 1 5 4680 1 1 41 VAL HB H -3.742 -2.236 4.379 1.00 . A A . 41 VAL HB 1 1 5 4681 1 1 41 VAL HG11 H -2.451 -4.207 2.503 1.00 . A A . 41 VAL HG11 1 1 5 4682 1 1 41 VAL HG12 H -3.823 -4.529 3.564 1.00 . A A . 41 VAL HG12 1 1 5 4683 1 1 41 VAL HG13 H -2.245 -4.151 4.253 1.00 . A A . 41 VAL HG13 1 1 5 4684 1 1 41 VAL HG21 H -1.548 -1.832 2.345 1.00 . A A . 41 VAL HG21 1 1 5 4685 1 1 41 VAL HG22 H -1.334 -1.865 4.097 1.00 . A A . 41 VAL HG22 1 1 5 4686 1 1 41 VAL HG23 H -2.284 -0.579 3.345 1.00 . A A . 41 VAL HG23 1 1 5 4687 1 1 41 VAL N N -4.402 -0.764 2.019 1.00 . A A . 41 VAL N 1 1 5 4688 1 1 41 VAL O O -6.234 -2.318 3.705 1.00 . A A . 41 VAL O 1 1 5 4689 1 1 42 ARG C C -7.301 -5.609 2.796 1.00 . A A . 42 ARG C 1 1 5 4690 1 1 42 ARG CA C -7.458 -4.248 2.134 1.00 . A A . 42 ARG CA 1 1 5 4691 1 1 42 ARG CB C -8.217 -4.391 0.816 1.00 . A A . 42 ARG CB 1 1 5 4692 1 1 42 ARG CD C -9.007 -3.289 -1.296 1.00 . A A . 42 ARG CD 1 1 5 4693 1 1 42 ARG CG C -8.394 -3.074 0.075 1.00 . A A . 42 ARG CG 1 1 5 4694 1 1 42 ARG CZ C -8.694 -5.010 -3.038 1.00 . A A . 42 ARG CZ 1 1 5 4695 1 1 42 ARG H H -5.642 -3.931 1.104 1.00 . A A . 42 ARG H 1 1 5 4696 1 1 42 ARG HA H -8.012 -3.597 2.794 1.00 . A A . 42 ARG HA 1 1 5 4697 1 1 42 ARG HB2 H -7.676 -5.072 0.175 1.00 . A A . 42 ARG HB2 1 1 5 4698 1 1 42 ARG HB3 H -9.196 -4.800 1.020 1.00 . A A . 42 ARG HB3 1 1 5 4699 1 1 42 ARG HD2 H -9.988 -3.726 -1.173 1.00 . A A . 42 ARG HD2 1 1 5 4700 1 1 42 ARG HD3 H -9.099 -2.333 -1.789 1.00 . A A . 42 ARG HD3 1 1 5 4701 1 1 42 ARG HE H -7.219 -4.157 -1.982 1.00 . A A . 42 ARG HE 1 1 5 4702 1 1 42 ARG HG2 H -9.044 -2.432 0.651 1.00 . A A . 42 ARG HG2 1 1 5 4703 1 1 42 ARG HG3 H -7.429 -2.603 -0.041 1.00 . A A . 42 ARG HG3 1 1 5 4704 1 1 42 ARG HH11 H -10.621 -4.425 -2.770 1.00 . A A . 42 ARG HH11 1 1 5 4705 1 1 42 ARG HH12 H -10.380 -5.682 -3.949 1.00 . A A . 42 ARG HH12 1 1 5 4706 1 1 42 ARG HH21 H -6.895 -5.786 -3.580 1.00 . A A . 42 ARG HH21 1 1 5 4707 1 1 42 ARG HH22 H -8.268 -6.433 -4.424 1.00 . A A . 42 ARG HH22 1 1 5 4708 1 1 42 ARG N N -6.156 -3.648 1.892 1.00 . A A . 42 ARG N 1 1 5 4709 1 1 42 ARG NE N -8.192 -4.178 -2.124 1.00 . A A . 42 ARG NE 1 1 5 4710 1 1 42 ARG NH1 N -10.002 -5.037 -3.274 1.00 . A A . 42 ARG NH1 1 1 5 4711 1 1 42 ARG NH2 N -7.888 -5.805 -3.735 1.00 . A A . 42 ARG NH2 1 1 5 4712 1 1 42 ARG O O -6.203 -6.163 2.839 1.00 . A A . 42 ARG O 1 1 5 4713 1 1 43 ASP C C -8.902 -8.513 3.015 1.00 . A A . 43 ASP C 1 1 5 4714 1 1 43 ASP CA C -8.376 -7.443 3.964 1.00 . A A . 43 ASP CA 1 1 5 4715 1 1 43 ASP CB C -9.227 -7.418 5.241 1.00 . A A . 43 ASP CB 1 1 5 4716 1 1 43 ASP CG C -10.717 -7.425 4.957 1.00 . A A . 43 ASP CG 1 1 5 4717 1 1 43 ASP H H -9.243 -5.646 3.252 1.00 . A A . 43 ASP H 1 1 5 4718 1 1 43 ASP HA H -7.355 -7.673 4.223 1.00 . A A . 43 ASP HA 1 1 5 4719 1 1 43 ASP HB2 H -8.992 -8.286 5.838 1.00 . A A . 43 ASP HB2 1 1 5 4720 1 1 43 ASP HB3 H -8.990 -6.528 5.801 1.00 . A A . 43 ASP HB3 1 1 5 4721 1 1 43 ASP N N -8.395 -6.140 3.314 1.00 . A A . 43 ASP N 1 1 5 4722 1 1 43 ASP O O -9.065 -8.268 1.819 1.00 . A A . 43 ASP O 1 1 5 4723 1 1 43 ASP OD1 O -11.131 -6.898 3.904 1.00 . A A . 43 ASP OD1 1 1 5 4724 1 1 43 ASP OD2 O -11.480 -7.968 5.785 1.00 . A A . 43 ASP OD2 1 1 5 4725 1 1 44 THR C C -11.073 -10.521 2.187 1.00 . A A . 44 THR C 1 1 5 4726 1 1 44 THR CA C -9.689 -10.806 2.774 1.00 . A A . 44 THR CA 1 1 5 4727 1 1 44 THR CB C -9.761 -12.069 3.642 1.00 . A A . 44 THR CB 1 1 5 4728 1 1 44 THR CG2 C -8.892 -13.174 3.063 1.00 . A A . 44 THR CG2 1 1 5 4729 1 1 44 THR H H -9.075 -9.804 4.525 1.00 . A A . 44 THR H 1 1 5 4730 1 1 44 THR HA H -8.992 -10.986 1.969 1.00 . A A . 44 THR HA 1 1 5 4731 1 1 44 THR HB H -10.785 -12.412 3.671 1.00 . A A . 44 THR HB 1 1 5 4732 1 1 44 THR HG1 H -8.470 -12.181 5.143 1.00 . A A . 44 THR HG1 1 1 5 4733 1 1 44 THR HG21 H -7.865 -12.843 3.030 1.00 . A A . 44 THR HG21 1 1 5 4734 1 1 44 THR HG22 H -9.227 -13.406 2.064 1.00 . A A . 44 THR HG22 1 1 5 4735 1 1 44 THR HG23 H -8.967 -14.055 3.683 1.00 . A A . 44 THR HG23 1 1 5 4736 1 1 44 THR N N -9.194 -9.685 3.560 1.00 . A A . 44 THR N 1 1 5 4737 1 1 44 THR O O -11.504 -11.184 1.244 1.00 . A A . 44 THR O 1 1 5 4738 1 1 44 THR OG1 O -9.328 -11.760 4.978 1.00 . A A . 44 THR OG1 1 1 5 4739 1 1 45 GLU C C -12.978 -8.141 1.172 1.00 . A A . 45 GLU C 1 1 5 4740 1 1 45 GLU CA C -13.091 -9.176 2.284 1.00 . A A . 45 GLU CA 1 1 5 4741 1 1 45 GLU CB C -13.907 -8.612 3.451 1.00 . A A . 45 GLU CB 1 1 5 4742 1 1 45 GLU CD C -16.083 -9.834 3.075 1.00 . A A . 45 GLU CD 1 1 5 4743 1 1 45 GLU CG C -15.396 -8.488 3.167 1.00 . A A . 45 GLU CG 1 1 5 4744 1 1 45 GLU H H -11.352 -9.009 3.465 1.00 . A A . 45 GLU H 1 1 5 4745 1 1 45 GLU HA H -13.569 -10.063 1.901 1.00 . A A . 45 GLU HA 1 1 5 4746 1 1 45 GLU HB2 H -13.781 -9.262 4.305 1.00 . A A . 45 GLU HB2 1 1 5 4747 1 1 45 GLU HB3 H -13.524 -7.633 3.699 1.00 . A A . 45 GLU HB3 1 1 5 4748 1 1 45 GLU HG2 H -15.855 -7.918 3.960 1.00 . A A . 45 GLU HG2 1 1 5 4749 1 1 45 GLU HG3 H -15.528 -7.970 2.229 1.00 . A A . 45 GLU HG3 1 1 5 4750 1 1 45 GLU N N -11.760 -9.532 2.741 1.00 . A A . 45 GLU N 1 1 5 4751 1 1 45 GLU O O -13.815 -8.073 0.268 1.00 . A A . 45 GLU O 1 1 5 4752 1 1 45 GLU OE1 O -16.375 -10.425 4.136 1.00 . A A . 45 GLU OE1 1 1 5 4753 1 1 45 GLU OE2 O -16.332 -10.309 1.947 1.00 . A A . 45 GLU OE2 1 1 5 4754 1 1 46 GLY C C -12.050 -4.943 0.794 1.00 . A A . 46 GLY C 1 1 5 4755 1 1 46 GLY CA C -11.695 -6.314 0.261 1.00 . A A . 46 GLY CA 1 1 5 4756 1 1 46 GLY H H -11.261 -7.490 1.963 1.00 . A A . 46 GLY H 1 1 5 4757 1 1 46 GLY HA2 H -10.655 -6.318 -0.029 1.00 . A A . 46 GLY HA2 1 1 5 4758 1 1 46 GLY HA3 H -12.302 -6.521 -0.608 1.00 . A A . 46 GLY HA3 1 1 5 4759 1 1 46 GLY N N -11.914 -7.355 1.237 1.00 . A A . 46 GLY N 1 1 5 4760 1 1 46 GLY O O -12.218 -3.997 0.025 1.00 . A A . 46 GLY O 1 1 5 4761 1 1 47 ARG C C -11.175 -2.869 3.146 1.00 . A A . 47 ARG C 1 1 5 4762 1 1 47 ARG CA C -12.467 -3.565 2.740 1.00 . A A . 47 ARG CA 1 1 5 4763 1 1 47 ARG CB C -13.367 -3.785 3.955 1.00 . A A . 47 ARG CB 1 1 5 4764 1 1 47 ARG CD C -13.762 -5.078 6.082 1.00 . A A . 47 ARG CD 1 1 5 4765 1 1 47 ARG CG C -12.794 -4.762 4.957 1.00 . A A . 47 ARG CG 1 1 5 4766 1 1 47 ARG CZ C -13.696 -6.504 8.105 1.00 . A A . 47 ARG CZ 1 1 5 4767 1 1 47 ARG H H -12.037 -5.625 2.680 1.00 . A A . 47 ARG H 1 1 5 4768 1 1 47 ARG HA H -12.986 -2.950 2.021 1.00 . A A . 47 ARG HA 1 1 5 4769 1 1 47 ARG HB2 H -13.509 -2.846 4.449 1.00 . A A . 47 ARG HB2 1 1 5 4770 1 1 47 ARG HB3 H -14.324 -4.159 3.623 1.00 . A A . 47 ARG HB3 1 1 5 4771 1 1 47 ARG HD2 H -13.836 -4.218 6.731 1.00 . A A . 47 ARG HD2 1 1 5 4772 1 1 47 ARG HD3 H -14.730 -5.295 5.658 1.00 . A A . 47 ARG HD3 1 1 5 4773 1 1 47 ARG HE H -12.687 -6.863 6.408 1.00 . A A . 47 ARG HE 1 1 5 4774 1 1 47 ARG HG2 H -12.549 -5.681 4.444 1.00 . A A . 47 ARG HG2 1 1 5 4775 1 1 47 ARG HG3 H -11.893 -4.340 5.379 1.00 . A A . 47 ARG HG3 1 1 5 4776 1 1 47 ARG HH11 H -14.812 -4.826 8.314 1.00 . A A . 47 ARG HH11 1 1 5 4777 1 1 47 ARG HH12 H -14.792 -5.870 9.699 1.00 . A A . 47 ARG HH12 1 1 5 4778 1 1 47 ARG HH21 H -12.649 -8.232 8.212 1.00 . A A . 47 ARG HH21 1 1 5 4779 1 1 47 ARG HH22 H -13.543 -7.826 9.645 1.00 . A A . 47 ARG HH22 1 1 5 4780 1 1 47 ARG N N -12.165 -4.833 2.110 1.00 . A A . 47 ARG N 1 1 5 4781 1 1 47 ARG NE N -13.311 -6.234 6.860 1.00 . A A . 47 ARG NE 1 1 5 4782 1 1 47 ARG NH1 N -14.498 -5.665 8.757 1.00 . A A . 47 ARG NH1 1 1 5 4783 1 1 47 ARG NH2 N -13.262 -7.608 8.700 1.00 . A A . 47 ARG NH2 1 1 5 4784 1 1 47 ARG O O -10.157 -3.524 3.384 1.00 . A A . 47 ARG O 1 1 5 4785 1 1 48 MET C C -9.725 -0.899 5.041 1.00 . A A . 48 MET C 1 1 5 4786 1 1 48 MET CA C -10.035 -0.763 3.558 1.00 . A A . 48 MET CA 1 1 5 4787 1 1 48 MET CB C -10.231 0.717 3.223 1.00 . A A . 48 MET CB 1 1 5 4788 1 1 48 MET CE C -11.139 2.703 -0.335 1.00 . A A . 48 MET CE 1 1 5 4789 1 1 48 MET CG C -10.630 0.985 1.782 1.00 . A A . 48 MET CG 1 1 5 4790 1 1 48 MET H H -12.068 -1.080 3.030 1.00 . A A . 48 MET H 1 1 5 4791 1 1 48 MET HA H -9.201 -1.147 2.989 1.00 . A A . 48 MET HA 1 1 5 4792 1 1 48 MET HB2 H -10.998 1.118 3.867 1.00 . A A . 48 MET HB2 1 1 5 4793 1 1 48 MET HB3 H -9.306 1.241 3.419 1.00 . A A . 48 MET HB3 1 1 5 4794 1 1 48 MET HE1 H -12.124 2.267 -0.412 1.00 . A A . 48 MET HE1 1 1 5 4795 1 1 48 MET HE2 H -10.437 2.107 -0.900 1.00 . A A . 48 MET HE2 1 1 5 4796 1 1 48 MET HE3 H -11.159 3.708 -0.730 1.00 . A A . 48 MET HE3 1 1 5 4797 1 1 48 MET HG2 H -9.927 0.488 1.129 1.00 . A A . 48 MET HG2 1 1 5 4798 1 1 48 MET HG3 H -11.620 0.587 1.615 1.00 . A A . 48 MET HG3 1 1 5 4799 1 1 48 MET N N -11.215 -1.545 3.212 1.00 . A A . 48 MET N 1 1 5 4800 1 1 48 MET O O -10.499 -0.449 5.887 1.00 . A A . 48 MET O 1 1 5 4801 1 1 48 MET SD S -10.639 2.745 1.385 1.00 . A A . 48 MET SD 1 1 5 4802 1 1 49 VAL C C -7.162 -0.607 7.104 1.00 . A A . 49 VAL C 1 1 5 4803 1 1 49 VAL CA C -8.182 -1.681 6.739 1.00 . A A . 49 VAL CA 1 1 5 4804 1 1 49 VAL CB C -7.570 -3.077 6.992 1.00 . A A . 49 VAL CB 1 1 5 4805 1 1 49 VAL CG1 C -7.213 -3.255 8.461 1.00 . A A . 49 VAL CG1 1 1 5 4806 1 1 49 VAL CG2 C -8.529 -4.167 6.542 1.00 . A A . 49 VAL CG2 1 1 5 4807 1 1 49 VAL H H -8.048 -1.903 4.637 1.00 . A A . 49 VAL H 1 1 5 4808 1 1 49 VAL HA H -9.051 -1.568 7.370 1.00 . A A . 49 VAL HA 1 1 5 4809 1 1 49 VAL HB H -6.663 -3.162 6.409 1.00 . A A . 49 VAL HB 1 1 5 4810 1 1 49 VAL HG11 H -8.112 -3.205 9.058 1.00 . A A . 49 VAL HG11 1 1 5 4811 1 1 49 VAL HG12 H -6.537 -2.469 8.765 1.00 . A A . 49 VAL HG12 1 1 5 4812 1 1 49 VAL HG13 H -6.738 -4.214 8.604 1.00 . A A . 49 VAL HG13 1 1 5 4813 1 1 49 VAL HG21 H -8.742 -4.049 5.490 1.00 . A A . 49 VAL HG21 1 1 5 4814 1 1 49 VAL HG22 H -9.449 -4.092 7.105 1.00 . A A . 49 VAL HG22 1 1 5 4815 1 1 49 VAL HG23 H -8.081 -5.135 6.714 1.00 . A A . 49 VAL HG23 1 1 5 4816 1 1 49 VAL N N -8.604 -1.526 5.353 1.00 . A A . 49 VAL N 1 1 5 4817 1 1 49 VAL O O -7.122 -0.127 8.236 1.00 . A A . 49 VAL O 1 1 5 4818 1 1 50 TRP C C -4.917 1.432 5.038 1.00 . A A . 50 TRP C 1 1 5 4819 1 1 50 TRP CA C -5.300 0.764 6.355 1.00 . A A . 50 TRP CA 1 1 5 4820 1 1 50 TRP CB C -4.079 0.081 6.998 1.00 . A A . 50 TRP CB 1 1 5 4821 1 1 50 TRP CD1 C -1.718 0.964 6.534 1.00 . A A . 50 TRP CD1 1 1 5 4822 1 1 50 TRP CD2 C -2.810 2.070 8.148 1.00 . A A . 50 TRP CD2 1 1 5 4823 1 1 50 TRP CE2 C -1.534 2.645 7.991 1.00 . A A . 50 TRP CE2 1 1 5 4824 1 1 50 TRP CE3 C -3.674 2.602 9.109 1.00 . A A . 50 TRP CE3 1 1 5 4825 1 1 50 TRP CG C -2.906 0.993 7.207 1.00 . A A . 50 TRP CG 1 1 5 4826 1 1 50 TRP CH2 C -1.972 4.226 9.685 1.00 . A A . 50 TRP CH2 1 1 5 4827 1 1 50 TRP CZ2 C -1.106 3.726 8.753 1.00 . A A . 50 TRP CZ2 1 1 5 4828 1 1 50 TRP CZ3 C -3.247 3.675 9.866 1.00 . A A . 50 TRP CZ3 1 1 5 4829 1 1 50 TRP H H -6.464 -0.601 5.228 1.00 . A A . 50 TRP H 1 1 5 4830 1 1 50 TRP HA H -5.683 1.514 7.030 1.00 . A A . 50 TRP HA 1 1 5 4831 1 1 50 TRP HB2 H -4.365 -0.310 7.961 1.00 . A A . 50 TRP HB2 1 1 5 4832 1 1 50 TRP HB3 H -3.759 -0.734 6.367 1.00 . A A . 50 TRP HB3 1 1 5 4833 1 1 50 TRP HD1 H -1.480 0.259 5.751 1.00 . A A . 50 TRP HD1 1 1 5 4834 1 1 50 TRP HE1 H 0.017 2.137 6.674 1.00 . A A . 50 TRP HE1 1 1 5 4835 1 1 50 TRP HE3 H -4.662 2.190 9.260 1.00 . A A . 50 TRP HE3 1 1 5 4836 1 1 50 TRP HH2 H -1.680 5.064 10.300 1.00 . A A . 50 TRP HH2 1 1 5 4837 1 1 50 TRP HZ2 H -0.126 4.162 8.625 1.00 . A A . 50 TRP HZ2 1 1 5 4838 1 1 50 TRP HZ3 H -3.900 4.100 10.614 1.00 . A A . 50 TRP HZ3 1 1 5 4839 1 1 50 TRP N N -6.352 -0.220 6.130 1.00 . A A . 50 TRP N 1 1 5 4840 1 1 50 TRP NE1 N -0.889 1.955 6.999 1.00 . A A . 50 TRP NE1 1 1 5 4841 1 1 50 TRP O O -5.119 0.864 3.970 1.00 . A A . 50 TRP O 1 1 5 4842 1 1 51 ARG C C -2.766 4.291 4.347 1.00 . A A . 51 ARG C 1 1 5 4843 1 1 51 ARG CA C -3.880 3.336 3.942 1.00 . A A . 51 ARG CA 1 1 5 4844 1 1 51 ARG CB C -4.981 4.107 3.195 1.00 . A A . 51 ARG CB 1 1 5 4845 1 1 51 ARG CD C -6.894 4.711 4.710 1.00 . A A . 51 ARG CD 1 1 5 4846 1 1 51 ARG CG C -5.642 5.206 4.010 1.00 . A A . 51 ARG CG 1 1 5 4847 1 1 51 ARG CZ C -8.691 5.700 6.085 1.00 . A A . 51 ARG CZ 1 1 5 4848 1 1 51 ARG H H -4.334 3.088 5.992 1.00 . A A . 51 ARG H 1 1 5 4849 1 1 51 ARG HA H -3.468 2.588 3.281 1.00 . A A . 51 ARG HA 1 1 5 4850 1 1 51 ARG HB2 H -4.550 4.558 2.314 1.00 . A A . 51 ARG HB2 1 1 5 4851 1 1 51 ARG HB3 H -5.746 3.407 2.889 1.00 . A A . 51 ARG HB3 1 1 5 4852 1 1 51 ARG HD2 H -7.638 4.487 3.961 1.00 . A A . 51 ARG HD2 1 1 5 4853 1 1 51 ARG HD3 H -6.653 3.813 5.258 1.00 . A A . 51 ARG HD3 1 1 5 4854 1 1 51 ARG HE H -6.823 6.415 5.945 1.00 . A A . 51 ARG HE 1 1 5 4855 1 1 51 ARG HG2 H -4.943 5.557 4.755 1.00 . A A . 51 ARG HG2 1 1 5 4856 1 1 51 ARG HG3 H -5.906 6.020 3.351 1.00 . A A . 51 ARG HG3 1 1 5 4857 1 1 51 ARG HH11 H -9.259 4.076 5.015 1.00 . A A . 51 ARG HH11 1 1 5 4858 1 1 51 ARG HH12 H -10.501 4.769 6.011 1.00 . A A . 51 ARG HH12 1 1 5 4859 1 1 51 ARG HH21 H -8.452 7.340 7.251 1.00 . A A . 51 ARG HH21 1 1 5 4860 1 1 51 ARG HH22 H -10.033 6.623 7.298 1.00 . A A . 51 ARG HH22 1 1 5 4861 1 1 51 ARG N N -4.395 2.647 5.117 1.00 . A A . 51 ARG N 1 1 5 4862 1 1 51 ARG NE N -7.438 5.705 5.633 1.00 . A A . 51 ARG NE 1 1 5 4863 1 1 51 ARG NH1 N -9.549 4.773 5.670 1.00 . A A . 51 ARG NH1 1 1 5 4864 1 1 51 ARG NH2 N -9.089 6.631 6.944 1.00 . A A . 51 ARG NH2 1 1 5 4865 1 1 51 ARG O O -2.846 4.939 5.391 1.00 . A A . 51 ARG O 1 1 5 4866 1 1 52 ALA C C -0.143 5.853 2.447 1.00 . A A . 52 ALA C 1 1 5 4867 1 1 52 ALA CA C -0.621 5.272 3.766 1.00 . A A . 52 ALA CA 1 1 5 4868 1 1 52 ALA CB C 0.519 4.560 4.483 1.00 . A A . 52 ALA CB 1 1 5 4869 1 1 52 ALA H H -1.706 3.778 2.735 1.00 . A A . 52 ALA H 1 1 5 4870 1 1 52 ALA HA H -0.976 6.074 4.398 1.00 . A A . 52 ALA HA 1 1 5 4871 1 1 52 ALA HB1 H 0.156 4.143 5.410 1.00 . A A . 52 ALA HB1 1 1 5 4872 1 1 52 ALA HB2 H 1.309 5.267 4.691 1.00 . A A . 52 ALA HB2 1 1 5 4873 1 1 52 ALA HB3 H 0.900 3.769 3.857 1.00 . A A . 52 ALA HB3 1 1 5 4874 1 1 52 ALA N N -1.729 4.360 3.529 1.00 . A A . 52 ALA N 1 1 5 4875 1 1 52 ALA O O -0.165 5.165 1.423 1.00 . A A . 52 ALA O 1 1 5 4876 1 1 53 TRP C C 2.148 7.404 0.942 1.00 . A A . 53 TRP C 1 1 5 4877 1 1 53 TRP CA C 0.716 7.774 1.253 1.00 . A A . 53 TRP CA 1 1 5 4878 1 1 53 TRP CB C 0.631 9.290 1.385 1.00 . A A . 53 TRP CB 1 1 5 4879 1 1 53 TRP CD1 C -1.195 9.902 2.961 1.00 . A A . 53 TRP CD1 1 1 5 4880 1 1 53 TRP CD2 C -1.718 10.250 0.828 1.00 . A A . 53 TRP CD2 1 1 5 4881 1 1 53 TRP CE2 C -2.812 10.626 1.615 1.00 . A A . 53 TRP CE2 1 1 5 4882 1 1 53 TRP CE3 C -1.810 10.378 -0.560 1.00 . A A . 53 TRP CE3 1 1 5 4883 1 1 53 TRP CG C -0.707 9.787 1.723 1.00 . A A . 53 TRP CG 1 1 5 4884 1 1 53 TRP CH2 C -4.053 11.245 -0.291 1.00 . A A . 53 TRP CH2 1 1 5 4885 1 1 53 TRP CZ2 C -3.987 11.129 1.068 1.00 . A A . 53 TRP CZ2 1 1 5 4886 1 1 53 TRP CZ3 C -2.976 10.877 -1.105 1.00 . A A . 53 TRP CZ3 1 1 5 4887 1 1 53 TRP H H 0.248 7.621 3.294 1.00 . A A . 53 TRP H 1 1 5 4888 1 1 53 TRP HA H 0.086 7.455 0.438 1.00 . A A . 53 TRP HA 1 1 5 4889 1 1 53 TRP HB2 H 1.310 9.622 2.154 1.00 . A A . 53 TRP HB2 1 1 5 4890 1 1 53 TRP HB3 H 0.908 9.736 0.461 1.00 . A A . 53 TRP HB3 1 1 5 4891 1 1 53 TRP HD1 H -0.642 9.624 3.838 1.00 . A A . 53 TRP HD1 1 1 5 4892 1 1 53 TRP HE1 H -3.022 10.578 3.698 1.00 . A A . 53 TRP HE1 1 1 5 4893 1 1 53 TRP HE3 H -0.987 10.100 -1.202 1.00 . A A . 53 TRP HE3 1 1 5 4894 1 1 53 TRP HH2 H -4.946 11.631 -0.759 1.00 . A A . 53 TRP HH2 1 1 5 4895 1 1 53 TRP HZ2 H -4.826 11.420 1.685 1.00 . A A . 53 TRP HZ2 1 1 5 4896 1 1 53 TRP HZ3 H -3.067 10.985 -2.174 1.00 . A A . 53 TRP HZ3 1 1 5 4897 1 1 53 TRP N N 0.259 7.117 2.459 1.00 . A A . 53 TRP N 1 1 5 4898 1 1 53 TRP NE1 N -2.461 10.406 2.920 1.00 . A A . 53 TRP NE1 1 1 5 4899 1 1 53 TRP O O 2.771 6.601 1.630 1.00 . A A . 53 TRP O 1 1 5 4900 1 1 54 ASN C C 5.031 8.635 0.133 1.00 . A A . 54 ASN C 1 1 5 4901 1 1 54 ASN CA C 3.995 7.780 -0.586 1.00 . A A . 54 ASN CA 1 1 5 4902 1 1 54 ASN CB C 4.035 8.061 -2.095 1.00 . A A . 54 ASN CB 1 1 5 4903 1 1 54 ASN CG C 5.319 7.586 -2.753 1.00 . A A . 54 ASN CG 1 1 5 4904 1 1 54 ASN H H 2.127 8.781 -0.464 1.00 . A A . 54 ASN H 1 1 5 4905 1 1 54 ASN HA H 4.211 6.738 -0.410 1.00 . A A . 54 ASN HA 1 1 5 4906 1 1 54 ASN HB2 H 3.206 7.558 -2.571 1.00 . A A . 54 ASN HB2 1 1 5 4907 1 1 54 ASN HB3 H 3.943 9.126 -2.260 1.00 . A A . 54 ASN HB3 1 1 5 4908 1 1 54 ASN HD21 H 6.191 9.343 -2.443 1.00 . A A . 54 ASN HD21 1 1 5 4909 1 1 54 ASN HD22 H 7.165 8.143 -3.212 1.00 . A A . 54 ASN HD22 1 1 5 4910 1 1 54 ASN N N 2.662 8.064 -0.065 1.00 . A A . 54 ASN N 1 1 5 4911 1 1 54 ASN ND2 N 6.322 8.448 -2.815 1.00 . A A . 54 ASN ND2 1 1 5 4912 1 1 54 ASN O O 6.185 8.246 0.294 1.00 . A A . 54 ASN O 1 1 5 4913 1 1 54 ASN OD1 O 5.405 6.452 -3.215 1.00 . A A . 54 ASN OD1 1 1 5 4914 1 1 55 PHE C C 5.397 10.780 2.713 1.00 . A A . 55 PHE C 1 1 5 4915 1 1 55 PHE CA C 5.470 10.788 1.188 1.00 . A A . 55 PHE CA 1 1 5 4916 1 1 55 PHE CB C 5.114 12.179 0.654 1.00 . A A . 55 PHE CB 1 1 5 4917 1 1 55 PHE CD1 C 2.967 12.871 1.774 1.00 . A A . 55 PHE CD1 1 1 5 4918 1 1 55 PHE CD2 C 2.915 12.321 -0.547 1.00 . A A . 55 PHE CD2 1 1 5 4919 1 1 55 PHE CE1 C 1.609 13.129 1.746 1.00 . A A . 55 PHE CE1 1 1 5 4920 1 1 55 PHE CE2 C 1.560 12.577 -0.579 1.00 . A A . 55 PHE CE2 1 1 5 4921 1 1 55 PHE CG C 3.636 12.464 0.628 1.00 . A A . 55 PHE CG 1 1 5 4922 1 1 55 PHE CZ C 0.906 12.981 0.568 1.00 . A A . 55 PHE CZ 1 1 5 4923 1 1 55 PHE H H 3.630 9.992 0.531 1.00 . A A . 55 PHE H 1 1 5 4924 1 1 55 PHE HA H 6.478 10.549 0.889 1.00 . A A . 55 PHE HA 1 1 5 4925 1 1 55 PHE HB2 H 5.582 12.926 1.278 1.00 . A A . 55 PHE HB2 1 1 5 4926 1 1 55 PHE HB3 H 5.489 12.277 -0.355 1.00 . A A . 55 PHE HB3 1 1 5 4927 1 1 55 PHE HD1 H 3.517 12.988 2.696 1.00 . A A . 55 PHE HD1 1 1 5 4928 1 1 55 PHE HD2 H 3.423 12.005 -1.446 1.00 . A A . 55 PHE HD2 1 1 5 4929 1 1 55 PHE HE1 H 1.101 13.446 2.646 1.00 . A A . 55 PHE HE1 1 1 5 4930 1 1 55 PHE HE2 H 1.011 12.462 -1.501 1.00 . A A . 55 PHE HE2 1 1 5 4931 1 1 55 PHE HZ H -0.155 13.181 0.543 1.00 . A A . 55 PHE HZ 1 1 5 4932 1 1 55 PHE N N 4.585 9.795 0.592 1.00 . A A . 55 PHE N 1 1 5 4933 1 1 55 PHE O O 5.851 11.719 3.365 1.00 . A A . 55 PHE O 1 1 5 4934 1 1 56 GLU C C 6.047 9.224 5.358 1.00 . A A . 56 GLU C 1 1 5 4935 1 1 56 GLU CA C 4.715 9.618 4.725 1.00 . A A . 56 GLU CA 1 1 5 4936 1 1 56 GLU CB C 3.618 8.621 5.096 1.00 . A A . 56 GLU CB 1 1 5 4937 1 1 56 GLU CD C 1.923 10.420 5.560 1.00 . A A . 56 GLU CD 1 1 5 4938 1 1 56 GLU CG C 2.221 9.141 4.807 1.00 . A A . 56 GLU CG 1 1 5 4939 1 1 56 GLU H H 4.520 8.990 2.715 1.00 . A A . 56 GLU H 1 1 5 4940 1 1 56 GLU HA H 4.436 10.593 5.098 1.00 . A A . 56 GLU HA 1 1 5 4941 1 1 56 GLU HB2 H 3.767 7.712 4.535 1.00 . A A . 56 GLU HB2 1 1 5 4942 1 1 56 GLU HB3 H 3.686 8.400 6.150 1.00 . A A . 56 GLU HB3 1 1 5 4943 1 1 56 GLU HG2 H 2.131 9.333 3.747 1.00 . A A . 56 GLU HG2 1 1 5 4944 1 1 56 GLU HG3 H 1.501 8.390 5.100 1.00 . A A . 56 GLU HG3 1 1 5 4945 1 1 56 GLU N N 4.840 9.722 3.279 1.00 . A A . 56 GLU N 1 1 5 4946 1 1 56 GLU O O 6.717 8.313 4.868 1.00 . A A . 56 GLU O 1 1 5 4947 1 1 56 GLU OE1 O 1.469 10.335 6.718 1.00 . A A . 56 GLU OE1 1 1 5 4948 1 1 56 GLU OE2 O 2.158 11.515 5.004 1.00 . A A . 56 GLU OE2 1 1 5 4949 1 1 57 PRO C C 8.248 8.355 7.192 1.00 . A A . 57 PRO C 1 1 5 4950 1 1 57 PRO CA C 7.718 9.783 7.141 1.00 . A A . 57 PRO CA 1 1 5 4951 1 1 57 PRO CB C 7.414 10.289 8.547 1.00 . A A . 57 PRO CB 1 1 5 4952 1 1 57 PRO CD C 5.551 10.891 7.160 1.00 . A A . 57 PRO CD 1 1 5 4953 1 1 57 PRO CG C 6.376 11.336 8.342 1.00 . A A . 57 PRO CG 1 1 5 4954 1 1 57 PRO HA H 8.461 10.422 6.687 1.00 . A A . 57 PRO HA 1 1 5 4955 1 1 57 PRO HB2 H 7.045 9.475 9.155 1.00 . A A . 57 PRO HB2 1 1 5 4956 1 1 57 PRO HB3 H 8.310 10.701 8.989 1.00 . A A . 57 PRO HB3 1 1 5 4957 1 1 57 PRO HD2 H 4.636 10.423 7.493 1.00 . A A . 57 PRO HD2 1 1 5 4958 1 1 57 PRO HD3 H 5.332 11.732 6.519 1.00 . A A . 57 PRO HD3 1 1 5 4959 1 1 57 PRO HG2 H 5.753 11.412 9.222 1.00 . A A . 57 PRO HG2 1 1 5 4960 1 1 57 PRO HG3 H 6.850 12.283 8.134 1.00 . A A . 57 PRO HG3 1 1 5 4961 1 1 57 PRO N N 6.414 9.914 6.466 1.00 . A A . 57 PRO N 1 1 5 4962 1 1 57 PRO O O 9.422 8.111 6.916 1.00 . A A . 57 PRO O 1 1 5 4963 1 1 58 ASP C C 6.511 5.205 7.147 1.00 . A A . 58 ASP C 1 1 5 4964 1 1 58 ASP CA C 7.746 6.014 7.507 1.00 . A A . 58 ASP CA 1 1 5 4965 1 1 58 ASP CB C 8.344 5.527 8.830 1.00 . A A . 58 ASP CB 1 1 5 4966 1 1 58 ASP CG C 9.179 4.271 8.658 1.00 . A A . 58 ASP CG 1 1 5 4967 1 1 58 ASP H H 6.502 7.680 7.893 1.00 . A A . 58 ASP H 1 1 5 4968 1 1 58 ASP HA H 8.479 5.894 6.722 1.00 . A A . 58 ASP HA 1 1 5 4969 1 1 58 ASP HB2 H 8.974 6.302 9.242 1.00 . A A . 58 ASP HB2 1 1 5 4970 1 1 58 ASP HB3 H 7.542 5.312 9.522 1.00 . A A . 58 ASP HB3 1 1 5 4971 1 1 58 ASP N N 7.394 7.420 7.568 1.00 . A A . 58 ASP N 1 1 5 4972 1 1 58 ASP O O 5.964 4.470 7.970 1.00 . A A . 58 ASP O 1 1 5 4973 1 1 58 ASP OD1 O 8.613 3.202 8.363 1.00 . A A . 58 ASP OD1 1 1 5 4974 1 1 58 ASP OD2 O 10.419 4.356 8.803 1.00 . A A . 58 ASP OD2 1 1 5 4975 1 1 59 ALA C C 5.035 3.183 5.526 1.00 . A A . 59 ALA C 1 1 5 4976 1 1 59 ALA CA C 4.871 4.695 5.413 1.00 . A A . 59 ALA CA 1 1 5 4977 1 1 59 ALA CB C 4.612 5.087 3.967 1.00 . A A . 59 ALA CB 1 1 5 4978 1 1 59 ALA H H 6.508 6.037 5.329 1.00 . A A . 59 ALA H 1 1 5 4979 1 1 59 ALA HA H 4.021 5.003 6.004 1.00 . A A . 59 ALA HA 1 1 5 4980 1 1 59 ALA HB1 H 5.459 4.803 3.360 1.00 . A A . 59 ALA HB1 1 1 5 4981 1 1 59 ALA HB2 H 4.469 6.157 3.902 1.00 . A A . 59 ALA HB2 1 1 5 4982 1 1 59 ALA HB3 H 3.727 4.582 3.610 1.00 . A A . 59 ALA HB3 1 1 5 4983 1 1 59 ALA N N 6.049 5.393 5.915 1.00 . A A . 59 ALA N 1 1 5 4984 1 1 59 ALA O O 4.075 2.458 5.814 1.00 . A A . 59 ALA O 1 1 5 4985 1 1 60 GLY C C 6.201 0.648 6.661 1.00 . A A . 60 GLY C 1 1 5 4986 1 1 60 GLY CA C 6.562 1.310 5.350 1.00 . A A . 60 GLY CA 1 1 5 4987 1 1 60 GLY H H 6.977 3.363 5.100 1.00 . A A . 60 GLY H 1 1 5 4988 1 1 60 GLY HA2 H 6.019 0.818 4.558 1.00 . A A . 60 GLY HA2 1 1 5 4989 1 1 60 GLY HA3 H 7.621 1.180 5.176 1.00 . A A . 60 GLY HA3 1 1 5 4990 1 1 60 GLY N N 6.260 2.724 5.308 1.00 . A A . 60 GLY N 1 1 5 4991 1 1 60 GLY O O 5.757 -0.494 6.664 1.00 . A A . 60 GLY O 1 1 5 4992 1 1 61 GLU C C 4.699 0.255 9.191 1.00 . A A . 61 GLU C 1 1 5 4993 1 1 61 GLU CA C 6.129 0.786 9.087 1.00 . A A . 61 GLU CA 1 1 5 4994 1 1 61 GLU CB C 6.408 1.840 10.172 1.00 . A A . 61 GLU CB 1 1 5 4995 1 1 61 GLU CD C 5.166 1.153 12.289 1.00 . A A . 61 GLU CD 1 1 5 4996 1 1 61 GLU CG C 6.508 1.287 11.591 1.00 . A A . 61 GLU CG 1 1 5 4997 1 1 61 GLU H H 6.687 2.291 7.700 1.00 . A A . 61 GLU H 1 1 5 4998 1 1 61 GLU HA H 6.816 -0.040 9.213 1.00 . A A . 61 GLU HA 1 1 5 4999 1 1 61 GLU HB2 H 7.340 2.333 9.941 1.00 . A A . 61 GLU HB2 1 1 5 5000 1 1 61 GLU HB3 H 5.613 2.572 10.153 1.00 . A A . 61 GLU HB3 1 1 5 5001 1 1 61 GLU HG2 H 6.965 0.309 11.545 1.00 . A A . 61 GLU HG2 1 1 5 5002 1 1 61 GLU HG3 H 7.137 1.945 12.173 1.00 . A A . 61 GLU HG3 1 1 5 5003 1 1 61 GLU N N 6.375 1.359 7.768 1.00 . A A . 61 GLU N 1 1 5 5004 1 1 61 GLU O O 4.482 -0.892 9.577 1.00 . A A . 61 GLU O 1 1 5 5005 1 1 61 GLU OE1 O 4.661 2.165 12.824 1.00 . A A . 61 GLU OE1 1 1 5 5006 1 1 61 GLU OE2 O 4.612 0.037 12.324 1.00 . A A . 61 GLU OE2 1 1 5 5007 1 1 62 GLY C C 1.976 -0.408 7.909 1.00 . A A . 62 GLY C 1 1 5 5008 1 1 62 GLY CA C 2.340 0.682 8.898 1.00 . A A . 62 GLY CA 1 1 5 5009 1 1 62 GLY H H 3.971 1.950 8.417 1.00 . A A . 62 GLY H 1 1 5 5010 1 1 62 GLY HA2 H 2.149 0.325 9.899 1.00 . A A . 62 GLY HA2 1 1 5 5011 1 1 62 GLY HA3 H 1.718 1.546 8.709 1.00 . A A . 62 GLY HA3 1 1 5 5012 1 1 62 GLY N N 3.734 1.077 8.796 1.00 . A A . 62 GLY N 1 1 5 5013 1 1 62 GLY O O 1.288 -1.374 8.252 1.00 . A A . 62 GLY O 1 1 5 5014 1 1 63 LEU C C 2.786 -2.564 5.918 1.00 . A A . 63 LEU C 1 1 5 5015 1 1 63 LEU CA C 2.152 -1.210 5.622 1.00 . A A . 63 LEU CA 1 1 5 5016 1 1 63 LEU CB C 2.658 -0.671 4.283 1.00 . A A . 63 LEU CB 1 1 5 5017 1 1 63 LEU CD1 C 2.841 1.253 2.683 1.00 . A A . 63 LEU CD1 1 1 5 5018 1 1 63 LEU CD2 C 0.632 0.679 3.677 1.00 . A A . 63 LEU CD2 1 1 5 5019 1 1 63 LEU CG C 2.131 0.718 3.912 1.00 . A A . 63 LEU CG 1 1 5 5020 1 1 63 LEU H H 3.023 0.517 6.482 1.00 . A A . 63 LEU H 1 1 5 5021 1 1 63 LEU HA H 1.078 -1.333 5.573 1.00 . A A . 63 LEU HA 1 1 5 5022 1 1 63 LEU HB2 H 3.737 -0.629 4.319 1.00 . A A . 63 LEU HB2 1 1 5 5023 1 1 63 LEU HB3 H 2.366 -1.362 3.507 1.00 . A A . 63 LEU HB3 1 1 5 5024 1 1 63 LEU HD11 H 3.893 1.358 2.896 1.00 . A A . 63 LEU HD11 1 1 5 5025 1 1 63 LEU HD12 H 2.429 2.215 2.423 1.00 . A A . 63 LEU HD12 1 1 5 5026 1 1 63 LEU HD13 H 2.706 0.567 1.861 1.00 . A A . 63 LEU HD13 1 1 5 5027 1 1 63 LEU HD21 H 0.276 1.673 3.448 1.00 . A A . 63 LEU HD21 1 1 5 5028 1 1 63 LEU HD22 H 0.137 0.316 4.567 1.00 . A A . 63 LEU HD22 1 1 5 5029 1 1 63 LEU HD23 H 0.412 0.021 2.850 1.00 . A A . 63 LEU HD23 1 1 5 5030 1 1 63 LEU HG H 2.323 1.398 4.729 1.00 . A A . 63 LEU HG 1 1 5 5031 1 1 63 LEU N N 2.451 -0.257 6.682 1.00 . A A . 63 LEU N 1 1 5 5032 1 1 63 LEU O O 2.100 -3.585 5.917 1.00 . A A . 63 LEU O 1 1 5 5033 1 1 64 ASN C C 4.221 -4.504 7.682 1.00 . A A . 64 ASN C 1 1 5 5034 1 1 64 ASN CA C 4.822 -3.792 6.487 1.00 . A A . 64 ASN CA 1 1 5 5035 1 1 64 ASN CB C 6.300 -3.508 6.759 1.00 . A A . 64 ASN CB 1 1 5 5036 1 1 64 ASN CG C 7.076 -3.143 5.511 1.00 . A A . 64 ASN CG 1 1 5 5037 1 1 64 ASN H H 4.573 -1.702 6.216 1.00 . A A . 64 ASN H 1 1 5 5038 1 1 64 ASN HA H 4.741 -4.435 5.624 1.00 . A A . 64 ASN HA 1 1 5 5039 1 1 64 ASN HB2 H 6.379 -2.688 7.456 1.00 . A A . 64 ASN HB2 1 1 5 5040 1 1 64 ASN HB3 H 6.751 -4.387 7.197 1.00 . A A . 64 ASN HB3 1 1 5 5041 1 1 64 ASN HD21 H 8.179 -1.888 6.563 1.00 . A A . 64 ASN HD21 1 1 5 5042 1 1 64 ASN HD22 H 8.567 -1.987 4.889 1.00 . A A . 64 ASN HD22 1 1 5 5043 1 1 64 ASN N N 4.089 -2.561 6.196 1.00 . A A . 64 ASN N 1 1 5 5044 1 1 64 ASN ND2 N 8.037 -2.249 5.669 1.00 . A A . 64 ASN ND2 1 1 5 5045 1 1 64 ASN O O 4.103 -5.727 7.679 1.00 . A A . 64 ASN O 1 1 5 5046 1 1 64 ASN OD1 O 6.810 -3.648 4.423 1.00 . A A . 64 ASN OD1 1 1 5 5047 1 1 65 ARG C C 2.043 -5.166 9.527 1.00 . A A . 65 ARG C 1 1 5 5048 1 1 65 ARG CA C 3.221 -4.272 9.897 1.00 . A A . 65 ARG CA 1 1 5 5049 1 1 65 ARG CB C 2.737 -3.142 10.807 1.00 . A A . 65 ARG CB 1 1 5 5050 1 1 65 ARG CD C 1.397 -2.543 12.850 1.00 . A A . 65 ARG CD 1 1 5 5051 1 1 65 ARG CG C 2.183 -3.629 12.133 1.00 . A A . 65 ARG CG 1 1 5 5052 1 1 65 ARG CZ C 1.886 -0.442 14.041 1.00 . A A . 65 ARG CZ 1 1 5 5053 1 1 65 ARG H H 3.993 -2.757 8.640 1.00 . A A . 65 ARG H 1 1 5 5054 1 1 65 ARG HA H 3.959 -4.860 10.421 1.00 . A A . 65 ARG HA 1 1 5 5055 1 1 65 ARG HB2 H 3.564 -2.476 11.009 1.00 . A A . 65 ARG HB2 1 1 5 5056 1 1 65 ARG HB3 H 1.961 -2.590 10.298 1.00 . A A . 65 ARG HB3 1 1 5 5057 1 1 65 ARG HD2 H 0.551 -2.271 12.238 1.00 . A A . 65 ARG HD2 1 1 5 5058 1 1 65 ARG HD3 H 1.044 -2.939 13.792 1.00 . A A . 65 ARG HD3 1 1 5 5059 1 1 65 ARG HE H 2.997 -1.193 12.552 1.00 . A A . 65 ARG HE 1 1 5 5060 1 1 65 ARG HG2 H 1.529 -4.470 11.950 1.00 . A A . 65 ARG HG2 1 1 5 5061 1 1 65 ARG HG3 H 3.004 -3.943 12.762 1.00 . A A . 65 ARG HG3 1 1 5 5062 1 1 65 ARG HH11 H 0.242 -1.431 14.695 1.00 . A A . 65 ARG HH11 1 1 5 5063 1 1 65 ARG HH12 H 0.586 0.050 15.524 1.00 . A A . 65 ARG HH12 1 1 5 5064 1 1 65 ARG HH21 H 3.458 0.770 13.607 1.00 . A A . 65 ARG HH21 1 1 5 5065 1 1 65 ARG HH22 H 2.419 1.319 14.898 1.00 . A A . 65 ARG HH22 1 1 5 5066 1 1 65 ARG N N 3.843 -3.728 8.698 1.00 . A A . 65 ARG N 1 1 5 5067 1 1 65 ARG NE N 2.194 -1.342 13.110 1.00 . A A . 65 ARG NE 1 1 5 5068 1 1 65 ARG NH1 N 0.818 -0.621 14.813 1.00 . A A . 65 ARG NH1 1 1 5 5069 1 1 65 ARG NH2 N 2.645 0.633 14.197 1.00 . A A . 65 ARG NH2 1 1 5 5070 1 1 65 ARG O O 1.956 -6.313 9.970 1.00 . A A . 65 ARG O 1 1 5 5071 1 1 66 TYR C C 0.430 -6.612 7.435 1.00 . A A . 66 TYR C 1 1 5 5072 1 1 66 TYR CA C -0.010 -5.393 8.246 1.00 . A A . 66 TYR CA 1 1 5 5073 1 1 66 TYR CB C -0.932 -4.498 7.409 1.00 . A A . 66 TYR CB 1 1 5 5074 1 1 66 TYR CD1 C -2.247 -5.981 5.856 1.00 . A A . 66 TYR CD1 1 1 5 5075 1 1 66 TYR CD2 C -3.382 -5.010 7.711 1.00 . A A . 66 TYR CD2 1 1 5 5076 1 1 66 TYR CE1 C -3.413 -6.607 5.464 1.00 . A A . 66 TYR CE1 1 1 5 5077 1 1 66 TYR CE2 C -4.553 -5.636 7.328 1.00 . A A . 66 TYR CE2 1 1 5 5078 1 1 66 TYR CG C -2.212 -5.174 6.983 1.00 . A A . 66 TYR CG 1 1 5 5079 1 1 66 TYR CZ C -4.563 -6.432 6.203 1.00 . A A . 66 TYR CZ 1 1 5 5080 1 1 66 TYR H H 1.275 -3.714 8.369 1.00 . A A . 66 TYR H 1 1 5 5081 1 1 66 TYR HA H -0.546 -5.733 9.122 1.00 . A A . 66 TYR HA 1 1 5 5082 1 1 66 TYR HB2 H -1.197 -3.626 7.987 1.00 . A A . 66 TYR HB2 1 1 5 5083 1 1 66 TYR HB3 H -0.407 -4.186 6.517 1.00 . A A . 66 TYR HB3 1 1 5 5084 1 1 66 TYR HD1 H -1.342 -6.111 5.279 1.00 . A A . 66 TYR HD1 1 1 5 5085 1 1 66 TYR HD2 H -3.371 -4.382 8.588 1.00 . A A . 66 TYR HD2 1 1 5 5086 1 1 66 TYR HE1 H -3.418 -7.232 4.579 1.00 . A A . 66 TYR HE1 1 1 5 5087 1 1 66 TYR HE2 H -5.455 -5.498 7.909 1.00 . A A . 66 TYR HE2 1 1 5 5088 1 1 66 TYR HH H -6.435 -6.416 5.772 1.00 . A A . 66 TYR HH 1 1 5 5089 1 1 66 TYR N N 1.149 -4.638 8.693 1.00 . A A . 66 TYR N 1 1 5 5090 1 1 66 TYR O O -0.084 -7.711 7.618 1.00 . A A . 66 TYR O 1 1 5 5091 1 1 66 TYR OH O -5.725 -7.059 5.821 1.00 . A A . 66 TYR OH 1 1 5 5092 1 1 67 ILE C C 2.413 -8.677 6.437 1.00 . A A . 67 ILE C 1 1 5 5093 1 1 67 ILE CA C 1.900 -7.454 5.666 1.00 . A A . 67 ILE CA 1 1 5 5094 1 1 67 ILE CB C 3.037 -6.914 4.766 1.00 . A A . 67 ILE CB 1 1 5 5095 1 1 67 ILE CD1 C 3.656 -5.032 3.160 1.00 . A A . 67 ILE CD1 1 1 5 5096 1 1 67 ILE CG1 C 2.543 -5.755 3.896 1.00 . A A . 67 ILE CG1 1 1 5 5097 1 1 67 ILE CG2 C 3.596 -8.021 3.890 1.00 . A A . 67 ILE CG2 1 1 5 5098 1 1 67 ILE H H 1.802 -5.506 6.498 1.00 . A A . 67 ILE H 1 1 5 5099 1 1 67 ILE HA H 1.085 -7.765 5.031 1.00 . A A . 67 ILE HA 1 1 5 5100 1 1 67 ILE HB H 3.833 -6.559 5.403 1.00 . A A . 67 ILE HB 1 1 5 5101 1 1 67 ILE HD11 H 4.186 -5.731 2.530 1.00 . A A . 67 ILE HD11 1 1 5 5102 1 1 67 ILE HD12 H 4.342 -4.601 3.877 1.00 . A A . 67 ILE HD12 1 1 5 5103 1 1 67 ILE HD13 H 3.235 -4.246 2.551 1.00 . A A . 67 ILE HD13 1 1 5 5104 1 1 67 ILE HG12 H 1.853 -6.138 3.159 1.00 . A A . 67 ILE HG12 1 1 5 5105 1 1 67 ILE HG13 H 2.034 -5.036 4.521 1.00 . A A . 67 ILE HG13 1 1 5 5106 1 1 67 ILE HG21 H 3.968 -8.818 4.514 1.00 . A A . 67 ILE HG21 1 1 5 5107 1 1 67 ILE HG22 H 4.404 -7.630 3.288 1.00 . A A . 67 ILE HG22 1 1 5 5108 1 1 67 ILE HG23 H 2.816 -8.400 3.247 1.00 . A A . 67 ILE HG23 1 1 5 5109 1 1 67 ILE N N 1.403 -6.404 6.556 1.00 . A A . 67 ILE N 1 1 5 5110 1 1 67 ILE O O 2.318 -9.804 5.954 1.00 . A A . 67 ILE O 1 1 5 5111 1 1 68 ARG C C 2.505 -10.564 8.815 1.00 . A A . 68 ARG C 1 1 5 5112 1 1 68 ARG CA C 3.546 -9.538 8.408 1.00 . A A . 68 ARG CA 1 1 5 5113 1 1 68 ARG CB C 4.229 -8.988 9.658 1.00 . A A . 68 ARG CB 1 1 5 5114 1 1 68 ARG CD C 6.269 -8.314 8.363 1.00 . A A . 68 ARG CD 1 1 5 5115 1 1 68 ARG CG C 5.196 -7.871 9.351 1.00 . A A . 68 ARG CG 1 1 5 5116 1 1 68 ARG CZ C 7.137 -10.631 8.350 1.00 . A A . 68 ARG CZ 1 1 5 5117 1 1 68 ARG H H 2.935 -7.544 8.001 1.00 . A A . 68 ARG H 1 1 5 5118 1 1 68 ARG HA H 4.287 -10.020 7.788 1.00 . A A . 68 ARG HA 1 1 5 5119 1 1 68 ARG HB2 H 3.476 -8.613 10.334 1.00 . A A . 68 ARG HB2 1 1 5 5120 1 1 68 ARG HB3 H 4.774 -9.786 10.143 1.00 . A A . 68 ARG HB3 1 1 5 5121 1 1 68 ARG HD2 H 5.789 -8.639 7.453 1.00 . A A . 68 ARG HD2 1 1 5 5122 1 1 68 ARG HD3 H 6.912 -7.472 8.148 1.00 . A A . 68 ARG HD3 1 1 5 5123 1 1 68 ARG HE H 7.626 -9.221 9.699 1.00 . A A . 68 ARG HE 1 1 5 5124 1 1 68 ARG HG2 H 4.633 -7.055 8.919 1.00 . A A . 68 ARG HG2 1 1 5 5125 1 1 68 ARG HG3 H 5.663 -7.548 10.269 1.00 . A A . 68 ARG HG3 1 1 5 5126 1 1 68 ARG HH11 H 5.854 -10.220 6.839 1.00 . A A . 68 ARG HH11 1 1 5 5127 1 1 68 ARG HH12 H 6.463 -11.847 6.870 1.00 . A A . 68 ARG HH12 1 1 5 5128 1 1 68 ARG HH21 H 8.451 -11.362 9.724 1.00 . A A . 68 ARG HH21 1 1 5 5129 1 1 68 ARG HH22 H 7.940 -12.483 8.495 1.00 . A A . 68 ARG HH22 1 1 5 5130 1 1 68 ARG N N 2.947 -8.455 7.631 1.00 . A A . 68 ARG N 1 1 5 5131 1 1 68 ARG NE N 7.082 -9.411 8.888 1.00 . A A . 68 ARG NE 1 1 5 5132 1 1 68 ARG NH1 N 6.430 -10.916 7.263 1.00 . A A . 68 ARG NH1 1 1 5 5133 1 1 68 ARG NH2 N 7.905 -11.566 8.898 1.00 . A A . 68 ARG NH2 1 1 5 5134 1 1 68 ARG O O 2.578 -11.728 8.426 1.00 . A A . 68 ARG O 1 1 5 5135 1 1 69 THR C C -0.574 -11.238 9.072 1.00 . A A . 69 THR C 1 1 5 5136 1 1 69 THR CA C 0.518 -11.002 10.103 1.00 . A A . 69 THR CA 1 1 5 5137 1 1 69 THR CB C -0.099 -10.403 11.375 1.00 . A A . 69 THR CB 1 1 5 5138 1 1 69 THR CG2 C 0.853 -10.530 12.552 1.00 . A A . 69 THR CG2 1 1 5 5139 1 1 69 THR H H 1.510 -9.173 9.840 1.00 . A A . 69 THR H 1 1 5 5140 1 1 69 THR HA H 0.979 -11.944 10.359 1.00 . A A . 69 THR HA 1 1 5 5141 1 1 69 THR HB H -1.004 -10.940 11.604 1.00 . A A . 69 THR HB 1 1 5 5142 1 1 69 THR HG1 H -1.247 -8.951 10.676 1.00 . A A . 69 THR HG1 1 1 5 5143 1 1 69 THR HG21 H 1.064 -11.573 12.734 1.00 . A A . 69 THR HG21 1 1 5 5144 1 1 69 THR HG22 H 0.401 -10.095 13.431 1.00 . A A . 69 THR HG22 1 1 5 5145 1 1 69 THR HG23 H 1.773 -10.011 12.326 1.00 . A A . 69 THR HG23 1 1 5 5146 1 1 69 THR N N 1.539 -10.122 9.593 1.00 . A A . 69 THR N 1 1 5 5147 1 1 69 THR O O -1.231 -12.279 9.076 1.00 . A A . 69 THR O 1 1 5 5148 1 1 69 THR OG1 O -0.416 -9.021 11.159 1.00 . A A . 69 THR OG1 1 1 5 5149 1 1 70 SER C C -1.512 -10.218 5.800 1.00 . A A . 70 SER C 1 1 5 5150 1 1 70 SER CA C -1.902 -10.304 7.281 1.00 . A A . 70 SER CA 1 1 5 5151 1 1 70 SER CB C -2.847 -9.161 7.655 1.00 . A A . 70 SER CB 1 1 5 5152 1 1 70 SER H H -0.091 -9.543 8.112 1.00 . A A . 70 SER H 1 1 5 5153 1 1 70 SER HA H -2.419 -11.238 7.442 1.00 . A A . 70 SER HA 1 1 5 5154 1 1 70 SER HB2 H -2.354 -8.216 7.477 1.00 . A A . 70 SER HB2 1 1 5 5155 1 1 70 SER HB3 H -3.738 -9.221 7.050 1.00 . A A . 70 SER HB3 1 1 5 5156 1 1 70 SER HG H -3.675 -10.066 9.191 1.00 . A A . 70 SER HG 1 1 5 5157 1 1 70 SER N N -0.749 -10.284 8.173 1.00 . A A . 70 SER N 1 1 5 5158 1 1 70 SER O O -2.258 -9.681 4.985 1.00 . A A . 70 SER O 1 1 5 5159 1 1 70 SER OG O -3.218 -9.232 9.027 1.00 . A A . 70 SER OG 1 1 5 5160 1 1 71 GLY C C -0.978 -11.770 3.288 1.00 . A A . 71 GLY C 1 1 5 5161 1 1 71 GLY CA C 0.011 -10.897 4.048 1.00 . A A . 71 GLY CA 1 1 5 5162 1 1 71 GLY H H 0.283 -11.031 6.149 1.00 . A A . 71 GLY H 1 1 5 5163 1 1 71 GLY HA2 H 0.036 -9.918 3.593 1.00 . A A . 71 GLY HA2 1 1 5 5164 1 1 71 GLY HA3 H 0.994 -11.341 3.980 1.00 . A A . 71 GLY HA3 1 1 5 5165 1 1 71 GLY N N -0.349 -10.756 5.452 1.00 . A A . 71 GLY N 1 1 5 5166 1 1 71 GLY O O -1.111 -12.962 3.569 1.00 . A A . 71 GLY O 1 1 5 5167 1 1 72 ILE C C -2.272 -12.569 0.351 1.00 . A A . 72 ILE C 1 1 5 5168 1 1 72 ILE CA C -2.760 -11.868 1.631 1.00 . A A . 72 ILE CA 1 1 5 5169 1 1 72 ILE CB C -3.904 -10.864 1.304 1.00 . A A . 72 ILE CB 1 1 5 5170 1 1 72 ILE CD1 C -4.921 -10.997 3.644 1.00 . A A . 72 ILE CD1 1 1 5 5171 1 1 72 ILE CG1 C -4.332 -10.110 2.568 1.00 . A A . 72 ILE CG1 1 1 5 5172 1 1 72 ILE CG2 C -5.115 -11.566 0.701 1.00 . A A . 72 ILE CG2 1 1 5 5173 1 1 72 ILE H H -1.433 -10.262 2.048 1.00 . A A . 72 ILE H 1 1 5 5174 1 1 72 ILE HA H -3.152 -12.615 2.306 1.00 . A A . 72 ILE HA 1 1 5 5175 1 1 72 ILE HB H -3.535 -10.154 0.581 1.00 . A A . 72 ILE HB 1 1 5 5176 1 1 72 ILE HD11 H -5.217 -10.391 4.489 1.00 . A A . 72 ILE HD11 1 1 5 5177 1 1 72 ILE HD12 H -4.182 -11.718 3.960 1.00 . A A . 72 ILE HD12 1 1 5 5178 1 1 72 ILE HD13 H -5.785 -11.516 3.253 1.00 . A A . 72 ILE HD13 1 1 5 5179 1 1 72 ILE HG12 H -3.475 -9.608 2.988 1.00 . A A . 72 ILE HG12 1 1 5 5180 1 1 72 ILE HG13 H -5.077 -9.373 2.301 1.00 . A A . 72 ILE HG13 1 1 5 5181 1 1 72 ILE HG21 H -5.866 -10.834 0.448 1.00 . A A . 72 ILE HG21 1 1 5 5182 1 1 72 ILE HG22 H -5.520 -12.264 1.420 1.00 . A A . 72 ILE HG22 1 1 5 5183 1 1 72 ILE HG23 H -4.815 -12.099 -0.189 1.00 . A A . 72 ILE HG23 1 1 5 5184 1 1 72 ILE N N -1.664 -11.183 2.313 1.00 . A A . 72 ILE N 1 1 5 5185 1 1 72 ILE O O -3.050 -13.200 -0.362 1.00 . A A . 72 ILE O 1 1 5 5186 1 1 73 ARG C C -0.514 -14.577 -1.179 1.00 . A A . 73 ARG C 1 1 5 5187 1 1 73 ARG CA C -0.429 -13.057 -1.156 1.00 . A A . 73 ARG CA 1 1 5 5188 1 1 73 ARG CB C 1.015 -12.620 -1.370 1.00 . A A . 73 ARG CB 1 1 5 5189 1 1 73 ARG CD C 3.449 -13.010 -0.904 1.00 . A A . 73 ARG CD 1 1 5 5190 1 1 73 ARG CG C 2.027 -13.241 -0.416 1.00 . A A . 73 ARG CG 1 1 5 5191 1 1 73 ARG CZ C 5.005 -14.803 -0.229 1.00 . A A . 73 ARG CZ 1 1 5 5192 1 1 73 ARG H H -0.373 -12.076 0.730 1.00 . A A . 73 ARG H 1 1 5 5193 1 1 73 ARG HA H -1.029 -12.672 -1.966 1.00 . A A . 73 ARG HA 1 1 5 5194 1 1 73 ARG HB2 H 1.305 -12.870 -2.377 1.00 . A A . 73 ARG HB2 1 1 5 5195 1 1 73 ARG HB3 H 1.054 -11.556 -1.249 1.00 . A A . 73 ARG HB3 1 1 5 5196 1 1 73 ARG HD2 H 3.549 -13.444 -1.888 1.00 . A A . 73 ARG HD2 1 1 5 5197 1 1 73 ARG HD3 H 3.625 -11.945 -0.965 1.00 . A A . 73 ARG HD3 1 1 5 5198 1 1 73 ARG HE H 4.754 -13.069 0.746 1.00 . A A . 73 ARG HE 1 1 5 5199 1 1 73 ARG HG2 H 1.914 -12.792 0.559 1.00 . A A . 73 ARG HG2 1 1 5 5200 1 1 73 ARG HG3 H 1.845 -14.305 -0.350 1.00 . A A . 73 ARG HG3 1 1 5 5201 1 1 73 ARG HH11 H 3.838 -15.270 -1.831 1.00 . A A . 73 ARG HH11 1 1 5 5202 1 1 73 ARG HH12 H 4.999 -16.484 -1.374 1.00 . A A . 73 ARG HH12 1 1 5 5203 1 1 73 ARG HH21 H 6.286 -14.658 1.330 1.00 . A A . 73 ARG HH21 1 1 5 5204 1 1 73 ARG HH22 H 6.407 -16.128 0.405 1.00 . A A . 73 ARG HH22 1 1 5 5205 1 1 73 ARG N N -0.972 -12.503 0.087 1.00 . A A . 73 ARG N 1 1 5 5206 1 1 73 ARG NE N 4.452 -13.606 -0.023 1.00 . A A . 73 ARG NE 1 1 5 5207 1 1 73 ARG NH1 N 4.582 -15.579 -1.223 1.00 . A A . 73 ARG NH1 1 1 5 5208 1 1 73 ARG NH2 N 5.971 -15.230 0.571 1.00 . A A . 73 ARG NH2 1 1 5 5209 1 1 73 ARG O O -0.821 -15.176 -2.208 1.00 . A A . 73 ARG O 1 1 5 5210 1 1 74 THR C C -1.759 -17.043 0.353 1.00 . A A . 74 THR C 1 1 5 5211 1 1 74 THR CA C -0.322 -16.635 0.069 1.00 . A A . 74 THR CA 1 1 5 5212 1 1 74 THR CB C 0.616 -17.163 1.178 1.00 . A A . 74 THR CB 1 1 5 5213 1 1 74 THR CG2 C 0.248 -16.584 2.536 1.00 . A A . 74 THR CG2 1 1 5 5214 1 1 74 THR H H 0.024 -14.669 0.737 1.00 . A A . 74 THR H 1 1 5 5215 1 1 74 THR HA H -0.014 -17.063 -0.876 1.00 . A A . 74 THR HA 1 1 5 5216 1 1 74 THR HB H 1.625 -16.862 0.940 1.00 . A A . 74 THR HB 1 1 5 5217 1 1 74 THR HG1 H -0.351 -18.879 1.103 1.00 . A A . 74 THR HG1 1 1 5 5218 1 1 74 THR HG21 H 0.938 -16.953 3.280 1.00 . A A . 74 THR HG21 1 1 5 5219 1 1 74 THR HG22 H -0.756 -16.885 2.796 1.00 . A A . 74 THR HG22 1 1 5 5220 1 1 74 THR HG23 H 0.302 -15.506 2.497 1.00 . A A . 74 THR HG23 1 1 5 5221 1 1 74 THR N N -0.242 -15.194 -0.042 1.00 . A A . 74 THR N 1 1 5 5222 1 1 74 THR O O -2.070 -18.231 0.430 1.00 . A A . 74 THR O 1 1 5 5223 1 1 74 THR OG1 O 0.561 -18.591 1.237 1.00 . A A . 74 THR OG1 1 1 5 5224 1 1 75 ASP C C -4.316 -16.948 2.049 1.00 . A A . 75 ASP C 1 1 5 5225 1 1 75 ASP CA C -4.032 -16.143 0.785 1.00 . A A . 75 ASP CA 1 1 5 5226 1 1 75 ASP CB C -4.842 -16.674 -0.422 1.00 . A A . 75 ASP CB 1 1 5 5227 1 1 75 ASP CG C -4.778 -18.177 -0.642 1.00 . A A . 75 ASP CG 1 1 5 5228 1 1 75 ASP H H -2.258 -15.109 0.389 1.00 . A A . 75 ASP H 1 1 5 5229 1 1 75 ASP HA H -4.376 -15.137 0.978 1.00 . A A . 75 ASP HA 1 1 5 5230 1 1 75 ASP HB2 H -5.878 -16.407 -0.284 1.00 . A A . 75 ASP HB2 1 1 5 5231 1 1 75 ASP HB3 H -4.477 -16.187 -1.316 1.00 . A A . 75 ASP HB3 1 1 5 5232 1 1 75 ASP N N -2.610 -16.017 0.493 1.00 . A A . 75 ASP N 1 1 5 5233 1 1 75 ASP O O -3.500 -17.732 2.532 1.00 . A A . 75 ASP O 1 1 5 5234 1 1 75 ASP OD1 O -5.410 -18.928 0.132 1.00 . A A . 75 ASP OD1 1 1 5 5235 1 1 75 ASP OD2 O -4.147 -18.612 -1.628 1.00 . A A . 75 ASP OD2 1 1 6 5236 1 1 10 GLY C C 8.879 4.922 3.955 1.00 . A A . 10 GLY C 1 1 6 5237 1 1 10 GLY CA C 9.765 4.518 5.113 1.00 . A A . 10 GLY CA 1 1 6 5238 1 1 10 GLY H H 11.850 4.646 4.889 1.00 . A A . 10 GLY H 1 1 6 5239 1 1 10 GLY HA2 H 9.302 3.700 5.645 1.00 . A A . 10 GLY HA2 1 1 6 5240 1 1 10 GLY HA3 H 9.875 5.358 5.782 1.00 . A A . 10 GLY HA3 1 1 6 5241 1 1 10 GLY N N 11.071 4.105 4.661 1.00 . A A . 10 GLY N 1 1 6 5242 1 1 10 GLY O O 7.935 4.213 3.622 1.00 . A A . 10 GLY O 1 1 6 5243 1 1 11 PRO C C 8.938 5.670 0.911 1.00 . A A . 11 PRO C 1 1 6 5244 1 1 11 PRO CA C 8.438 6.452 2.111 1.00 . A A . 11 PRO CA 1 1 6 5245 1 1 11 PRO CB C 8.739 7.938 1.941 1.00 . A A . 11 PRO CB 1 1 6 5246 1 1 11 PRO CD C 10.136 7.072 3.705 1.00 . A A . 11 PRO CD 1 1 6 5247 1 1 11 PRO CG C 9.564 8.337 3.128 1.00 . A A . 11 PRO CG 1 1 6 5248 1 1 11 PRO HA H 7.372 6.306 2.216 1.00 . A A . 11 PRO HA 1 1 6 5249 1 1 11 PRO HB2 H 9.273 8.081 1.019 1.00 . A A . 11 PRO HB2 1 1 6 5250 1 1 11 PRO HB3 H 7.809 8.481 1.906 1.00 . A A . 11 PRO HB3 1 1 6 5251 1 1 11 PRO HD2 H 11.100 6.856 3.269 1.00 . A A . 11 PRO HD2 1 1 6 5252 1 1 11 PRO HD3 H 10.211 7.143 4.780 1.00 . A A . 11 PRO HD3 1 1 6 5253 1 1 11 PRO HG2 H 10.360 8.995 2.813 1.00 . A A . 11 PRO HG2 1 1 6 5254 1 1 11 PRO HG3 H 8.938 8.829 3.857 1.00 . A A . 11 PRO HG3 1 1 6 5255 1 1 11 PRO N N 9.147 6.066 3.316 1.00 . A A . 11 PRO N 1 1 6 5256 1 1 11 PRO O O 10.141 5.572 0.663 1.00 . A A . 11 PRO O 1 1 6 5257 1 1 12 PHE C C 8.322 4.956 -2.270 1.00 . A A . 12 PHE C 1 1 6 5258 1 1 12 PHE CA C 8.325 4.236 -0.936 1.00 . A A . 12 PHE CA 1 1 6 5259 1 1 12 PHE CB C 7.339 3.063 -0.961 1.00 . A A . 12 PHE CB 1 1 6 5260 1 1 12 PHE CD1 C 5.141 3.817 -1.925 1.00 . A A . 12 PHE CD1 1 1 6 5261 1 1 12 PHE CD2 C 5.281 3.450 0.426 1.00 . A A . 12 PHE CD2 1 1 6 5262 1 1 12 PHE CE1 C 3.808 4.164 -1.789 1.00 . A A . 12 PHE CE1 1 1 6 5263 1 1 12 PHE CE2 C 3.954 3.794 0.564 1.00 . A A . 12 PHE CE2 1 1 6 5264 1 1 12 PHE CG C 5.892 3.457 -0.818 1.00 . A A . 12 PHE CG 1 1 6 5265 1 1 12 PHE CZ C 3.219 4.151 -0.543 1.00 . A A . 12 PHE CZ 1 1 6 5266 1 1 12 PHE H H 7.074 5.375 0.343 1.00 . A A . 12 PHE H 1 1 6 5267 1 1 12 PHE HA H 9.322 3.843 -0.771 1.00 . A A . 12 PHE HA 1 1 6 5268 1 1 12 PHE HB2 H 7.442 2.536 -1.895 1.00 . A A . 12 PHE HB2 1 1 6 5269 1 1 12 PHE HB3 H 7.580 2.390 -0.153 1.00 . A A . 12 PHE HB3 1 1 6 5270 1 1 12 PHE HD1 H 5.604 3.826 -2.901 1.00 . A A . 12 PHE HD1 1 1 6 5271 1 1 12 PHE HD2 H 5.856 3.175 1.298 1.00 . A A . 12 PHE HD2 1 1 6 5272 1 1 12 PHE HE1 H 3.227 4.442 -2.657 1.00 . A A . 12 PHE HE1 1 1 6 5273 1 1 12 PHE HE2 H 3.487 3.779 1.536 1.00 . A A . 12 PHE HE2 1 1 6 5274 1 1 12 PHE HZ H 2.183 4.417 -0.434 1.00 . A A . 12 PHE HZ 1 1 6 5275 1 1 12 PHE N N 8.007 5.137 0.164 1.00 . A A . 12 PHE N 1 1 6 5276 1 1 12 PHE O O 8.288 6.184 -2.336 1.00 . A A . 12 PHE O 1 1 6 5277 1 1 13 THR C C 7.225 4.081 -5.441 1.00 . A A . 13 THR C 1 1 6 5278 1 1 13 THR CA C 8.382 4.692 -4.668 1.00 . A A . 13 THR CA 1 1 6 5279 1 1 13 THR CB C 9.701 4.353 -5.373 1.00 . A A . 13 THR CB 1 1 6 5280 1 1 13 THR CG2 C 10.117 5.486 -6.280 1.00 . A A . 13 THR CG2 1 1 6 5281 1 1 13 THR H H 8.449 3.209 -3.198 1.00 . A A . 13 THR H 1 1 6 5282 1 1 13 THR HA H 8.270 5.766 -4.627 1.00 . A A . 13 THR HA 1 1 6 5283 1 1 13 THR HB H 9.561 3.463 -5.969 1.00 . A A . 13 THR HB 1 1 6 5284 1 1 13 THR HG1 H 11.369 3.492 -4.763 1.00 . A A . 13 THR HG1 1 1 6 5285 1 1 13 THR HG21 H 11.036 5.228 -6.782 1.00 . A A . 13 THR HG21 1 1 6 5286 1 1 13 THR HG22 H 10.264 6.378 -5.689 1.00 . A A . 13 THR HG22 1 1 6 5287 1 1 13 THR HG23 H 9.341 5.660 -7.011 1.00 . A A . 13 THR HG23 1 1 6 5288 1 1 13 THR N N 8.387 4.173 -3.325 1.00 . A A . 13 THR N 1 1 6 5289 1 1 13 THR O O 6.746 3.005 -5.081 1.00 . A A . 13 THR O 1 1 6 5290 1 1 13 THR OG1 O 10.730 4.119 -4.401 1.00 . A A . 13 THR OG1 1 1 6 5291 1 1 14 ARG C C 6.018 2.882 -7.867 1.00 . A A . 14 ARG C 1 1 6 5292 1 1 14 ARG CA C 5.682 4.262 -7.320 1.00 . A A . 14 ARG CA 1 1 6 5293 1 1 14 ARG CB C 5.430 5.220 -8.478 1.00 . A A . 14 ARG CB 1 1 6 5294 1 1 14 ARG CD C 3.841 6.026 -10.249 1.00 . A A . 14 ARG CD 1 1 6 5295 1 1 14 ARG CG C 4.129 4.953 -9.214 1.00 . A A . 14 ARG CG 1 1 6 5296 1 1 14 ARG CZ C 1.487 6.445 -10.856 1.00 . A A . 14 ARG CZ 1 1 6 5297 1 1 14 ARG H H 7.181 5.629 -6.707 1.00 . A A . 14 ARG H 1 1 6 5298 1 1 14 ARG HA H 4.793 4.196 -6.709 1.00 . A A . 14 ARG HA 1 1 6 5299 1 1 14 ARG HB2 H 5.413 6.226 -8.099 1.00 . A A . 14 ARG HB2 1 1 6 5300 1 1 14 ARG HB3 H 6.241 5.127 -9.184 1.00 . A A . 14 ARG HB3 1 1 6 5301 1 1 14 ARG HD2 H 3.741 6.978 -9.747 1.00 . A A . 14 ARG HD2 1 1 6 5302 1 1 14 ARG HD3 H 4.668 6.072 -10.943 1.00 . A A . 14 ARG HD3 1 1 6 5303 1 1 14 ARG HE H 2.635 4.991 -11.629 1.00 . A A . 14 ARG HE 1 1 6 5304 1 1 14 ARG HG2 H 4.199 3.998 -9.712 1.00 . A A . 14 ARG HG2 1 1 6 5305 1 1 14 ARG HG3 H 3.321 4.930 -8.498 1.00 . A A . 14 ARG HG3 1 1 6 5306 1 1 14 ARG HH11 H 2.228 7.713 -9.455 1.00 . A A . 14 ARG HH11 1 1 6 5307 1 1 14 ARG HH12 H 0.573 8.001 -9.916 1.00 . A A . 14 ARG HH12 1 1 6 5308 1 1 14 ARG HH21 H 0.458 5.366 -12.228 1.00 . A A . 14 ARG HH21 1 1 6 5309 1 1 14 ARG HH22 H -0.442 6.650 -11.471 1.00 . A A . 14 ARG HH22 1 1 6 5310 1 1 14 ARG N N 6.774 4.762 -6.489 1.00 . A A . 14 ARG N 1 1 6 5311 1 1 14 ARG NE N 2.613 5.747 -10.988 1.00 . A A . 14 ARG NE 1 1 6 5312 1 1 14 ARG NH1 N 1.428 7.464 -10.006 1.00 . A A . 14 ARG NH1 1 1 6 5313 1 1 14 ARG NH2 N 0.419 6.128 -11.578 1.00 . A A . 14 ARG NH2 1 1 6 5314 1 1 14 ARG O O 5.195 1.967 -7.845 1.00 . A A . 14 ARG O 1 1 6 5315 1 1 15 ARG C C 7.624 0.397 -7.813 1.00 . A A . 15 ARG C 1 1 6 5316 1 1 15 ARG CA C 7.761 1.491 -8.868 1.00 . A A . 15 ARG CA 1 1 6 5317 1 1 15 ARG CB C 9.234 1.651 -9.238 1.00 . A A . 15 ARG CB 1 1 6 5318 1 1 15 ARG CD C 11.299 0.659 -10.248 1.00 . A A . 15 ARG CD 1 1 6 5319 1 1 15 ARG CG C 9.802 0.498 -10.048 1.00 . A A . 15 ARG CG 1 1 6 5320 1 1 15 ARG CZ C 12.859 2.550 -10.500 1.00 . A A . 15 ARG CZ 1 1 6 5321 1 1 15 ARG H H 7.797 3.571 -8.432 1.00 . A A . 15 ARG H 1 1 6 5322 1 1 15 ARG HA H 7.199 1.211 -9.747 1.00 . A A . 15 ARG HA 1 1 6 5323 1 1 15 ARG HB2 H 9.354 2.557 -9.814 1.00 . A A . 15 ARG HB2 1 1 6 5324 1 1 15 ARG HB3 H 9.810 1.738 -8.327 1.00 . A A . 15 ARG HB3 1 1 6 5325 1 1 15 ARG HD2 H 11.800 0.435 -9.318 1.00 . A A . 15 ARG HD2 1 1 6 5326 1 1 15 ARG HD3 H 11.626 -0.035 -11.008 1.00 . A A . 15 ARG HD3 1 1 6 5327 1 1 15 ARG HE H 10.934 2.570 -11.060 1.00 . A A . 15 ARG HE 1 1 6 5328 1 1 15 ARG HG2 H 9.614 -0.427 -9.524 1.00 . A A . 15 ARG HG2 1 1 6 5329 1 1 15 ARG HG3 H 9.318 0.475 -11.013 1.00 . A A . 15 ARG HG3 1 1 6 5330 1 1 15 ARG HH11 H 13.708 0.860 -9.758 1.00 . A A . 15 ARG HH11 1 1 6 5331 1 1 15 ARG HH12 H 14.759 2.239 -9.873 1.00 . A A . 15 ARG HH12 1 1 6 5332 1 1 15 ARG HH21 H 12.335 4.373 -11.224 1.00 . A A . 15 ARG HH21 1 1 6 5333 1 1 15 ARG HH22 H 13.992 4.210 -10.717 1.00 . A A . 15 ARG HH22 1 1 6 5334 1 1 15 ARG N N 7.235 2.762 -8.371 1.00 . A A . 15 ARG N 1 1 6 5335 1 1 15 ARG NE N 11.652 2.015 -10.661 1.00 . A A . 15 ARG NE 1 1 6 5336 1 1 15 ARG NH1 N 13.856 1.824 -10.009 1.00 . A A . 15 ARG NH1 1 1 6 5337 1 1 15 ARG NH2 N 13.078 3.810 -10.842 1.00 . A A . 15 ARG NH2 1 1 6 5338 1 1 15 ARG O O 6.973 -0.628 -8.036 1.00 . A A . 15 ARG O 1 1 6 5339 1 1 16 GLN C C 6.801 -0.647 -5.127 1.00 . A A . 16 GLN C 1 1 6 5340 1 1 16 GLN CA C 8.227 -0.326 -5.561 1.00 . A A . 16 GLN CA 1 1 6 5341 1 1 16 GLN CB C 9.032 0.198 -4.366 1.00 . A A . 16 GLN CB 1 1 6 5342 1 1 16 GLN CD C 11.206 0.636 -5.618 1.00 . A A . 16 GLN CD 1 1 6 5343 1 1 16 GLN CG C 10.530 -0.071 -4.457 1.00 . A A . 16 GLN CG 1 1 6 5344 1 1 16 GLN H H 8.748 1.465 -6.555 1.00 . A A . 16 GLN H 1 1 6 5345 1 1 16 GLN HA H 8.687 -1.236 -5.915 1.00 . A A . 16 GLN HA 1 1 6 5346 1 1 16 GLN HB2 H 8.886 1.266 -4.292 1.00 . A A . 16 GLN HB2 1 1 6 5347 1 1 16 GLN HB3 H 8.659 -0.268 -3.466 1.00 . A A . 16 GLN HB3 1 1 6 5348 1 1 16 GLN HE21 H 12.540 -0.823 -5.758 1.00 . A A . 16 GLN HE21 1 1 6 5349 1 1 16 GLN HE22 H 12.740 0.482 -6.873 1.00 . A A . 16 GLN HE22 1 1 6 5350 1 1 16 GLN HG2 H 10.995 0.261 -3.541 1.00 . A A . 16 GLN HG2 1 1 6 5351 1 1 16 GLN HG3 H 10.682 -1.135 -4.566 1.00 . A A . 16 GLN HG3 1 1 6 5352 1 1 16 GLN N N 8.247 0.628 -6.662 1.00 . A A . 16 GLN N 1 1 6 5353 1 1 16 GLN NE2 N 12.260 0.034 -6.138 1.00 . A A . 16 GLN NE2 1 1 6 5354 1 1 16 GLN O O 6.471 -1.807 -4.915 1.00 . A A . 16 GLN O 1 1 6 5355 1 1 16 GLN OE1 O 10.781 1.708 -6.044 1.00 . A A . 16 GLN OE1 1 1 6 5356 1 1 17 ALA C C 3.863 -0.823 -5.503 1.00 . A A . 17 ALA C 1 1 6 5357 1 1 17 ALA CA C 4.563 0.200 -4.612 1.00 . A A . 17 ALA CA 1 1 6 5358 1 1 17 ALA CB C 3.831 1.534 -4.668 1.00 . A A . 17 ALA CB 1 1 6 5359 1 1 17 ALA H H 6.294 1.290 -5.199 1.00 . A A . 17 ALA H 1 1 6 5360 1 1 17 ALA HA H 4.545 -0.154 -3.591 1.00 . A A . 17 ALA HA 1 1 6 5361 1 1 17 ALA HB1 H 3.861 1.920 -5.676 1.00 . A A . 17 ALA HB1 1 1 6 5362 1 1 17 ALA HB2 H 4.309 2.235 -4.000 1.00 . A A . 17 ALA HB2 1 1 6 5363 1 1 17 ALA HB3 H 2.803 1.394 -4.368 1.00 . A A . 17 ALA HB3 1 1 6 5364 1 1 17 ALA N N 5.963 0.379 -5.012 1.00 . A A . 17 ALA N 1 1 6 5365 1 1 17 ALA O O 3.176 -1.731 -5.020 1.00 . A A . 17 ALA O 1 1 6 5366 1 1 18 GLN C C 3.956 -3.020 -7.542 1.00 . A A . 18 GLN C 1 1 6 5367 1 1 18 GLN CA C 3.494 -1.589 -7.783 1.00 . A A . 18 GLN CA 1 1 6 5368 1 1 18 GLN CB C 3.887 -1.139 -9.181 1.00 . A A . 18 GLN CB 1 1 6 5369 1 1 18 GLN CD C 3.767 0.703 -10.900 1.00 . A A . 18 GLN CD 1 1 6 5370 1 1 18 GLN CG C 3.194 0.138 -9.618 1.00 . A A . 18 GLN CG 1 1 6 5371 1 1 18 GLN H H 4.640 0.050 -7.119 1.00 . A A . 18 GLN H 1 1 6 5372 1 1 18 GLN HA H 2.420 -1.545 -7.687 1.00 . A A . 18 GLN HA 1 1 6 5373 1 1 18 GLN HB2 H 4.953 -0.969 -9.202 1.00 . A A . 18 GLN HB2 1 1 6 5374 1 1 18 GLN HB3 H 3.644 -1.920 -9.874 1.00 . A A . 18 GLN HB3 1 1 6 5375 1 1 18 GLN HE21 H 5.104 1.735 -9.859 1.00 . A A . 18 GLN HE21 1 1 6 5376 1 1 18 GLN HE22 H 5.189 1.911 -11.578 1.00 . A A . 18 GLN HE22 1 1 6 5377 1 1 18 GLN HG2 H 2.145 -0.071 -9.770 1.00 . A A . 18 GLN HG2 1 1 6 5378 1 1 18 GLN HG3 H 3.304 0.876 -8.837 1.00 . A A . 18 GLN HG3 1 1 6 5379 1 1 18 GLN N N 4.072 -0.686 -6.804 1.00 . A A . 18 GLN N 1 1 6 5380 1 1 18 GLN NE2 N 4.786 1.536 -10.767 1.00 . A A . 18 GLN NE2 1 1 6 5381 1 1 18 GLN O O 3.190 -3.967 -7.706 1.00 . A A . 18 GLN O 1 1 6 5382 1 1 18 GLN OE1 O 3.306 0.389 -11.995 1.00 . A A . 18 GLN OE1 1 1 6 5383 1 1 19 ALA C C 5.127 -5.049 -5.555 1.00 . A A . 19 ALA C 1 1 6 5384 1 1 19 ALA CA C 5.764 -4.474 -6.818 1.00 . A A . 19 ALA CA 1 1 6 5385 1 1 19 ALA CB C 7.277 -4.390 -6.660 1.00 . A A . 19 ALA CB 1 1 6 5386 1 1 19 ALA H H 5.775 -2.368 -7.051 1.00 . A A . 19 ALA H 1 1 6 5387 1 1 19 ALA HA H 5.549 -5.133 -7.649 1.00 . A A . 19 ALA HA 1 1 6 5388 1 1 19 ALA HB1 H 7.670 -5.373 -6.443 1.00 . A A . 19 ALA HB1 1 1 6 5389 1 1 19 ALA HB2 H 7.517 -3.719 -5.849 1.00 . A A . 19 ALA HB2 1 1 6 5390 1 1 19 ALA HB3 H 7.715 -4.021 -7.575 1.00 . A A . 19 ALA HB3 1 1 6 5391 1 1 19 ALA N N 5.207 -3.166 -7.135 1.00 . A A . 19 ALA N 1 1 6 5392 1 1 19 ALA O O 5.072 -6.268 -5.375 1.00 . A A . 19 ALA O 1 1 6 5393 1 1 20 VAL C C 2.562 -5.020 -3.726 1.00 . A A . 20 VAL C 1 1 6 5394 1 1 20 VAL CA C 4.003 -4.620 -3.454 1.00 . A A . 20 VAL CA 1 1 6 5395 1 1 20 VAL CB C 4.040 -3.541 -2.345 1.00 . A A . 20 VAL CB 1 1 6 5396 1 1 20 VAL CG1 C 3.829 -4.168 -0.976 1.00 . A A . 20 VAL CG1 1 1 6 5397 1 1 20 VAL CG2 C 5.344 -2.765 -2.366 1.00 . A A . 20 VAL CG2 1 1 6 5398 1 1 20 VAL H H 4.610 -3.216 -4.915 1.00 . A A . 20 VAL H 1 1 6 5399 1 1 20 VAL HA H 4.547 -5.488 -3.110 1.00 . A A . 20 VAL HA 1 1 6 5400 1 1 20 VAL HB H 3.233 -2.846 -2.525 1.00 . A A . 20 VAL HB 1 1 6 5401 1 1 20 VAL HG11 H 4.605 -4.895 -0.789 1.00 . A A . 20 VAL HG11 1 1 6 5402 1 1 20 VAL HG12 H 2.865 -4.655 -0.950 1.00 . A A . 20 VAL HG12 1 1 6 5403 1 1 20 VAL HG13 H 3.864 -3.399 -0.218 1.00 . A A . 20 VAL HG13 1 1 6 5404 1 1 20 VAL HG21 H 5.327 -2.012 -1.591 1.00 . A A . 20 VAL HG21 1 1 6 5405 1 1 20 VAL HG22 H 5.465 -2.289 -3.328 1.00 . A A . 20 VAL HG22 1 1 6 5406 1 1 20 VAL HG23 H 6.168 -3.440 -2.192 1.00 . A A . 20 VAL HG23 1 1 6 5407 1 1 20 VAL N N 4.609 -4.175 -4.696 1.00 . A A . 20 VAL N 1 1 6 5408 1 1 20 VAL O O 1.960 -5.772 -2.968 1.00 . A A . 20 VAL O 1 1 6 5409 1 1 21 THR C C 0.752 -6.128 -6.122 1.00 . A A . 21 THR C 1 1 6 5410 1 1 21 THR CA C 0.680 -4.896 -5.259 1.00 . A A . 21 THR CA 1 1 6 5411 1 1 21 THR CB C 0.004 -3.769 -6.049 1.00 . A A . 21 THR CB 1 1 6 5412 1 1 21 THR CG2 C -1.254 -3.321 -5.342 1.00 . A A . 21 THR CG2 1 1 6 5413 1 1 21 THR H H 2.585 -3.989 -5.447 1.00 . A A . 21 THR H 1 1 6 5414 1 1 21 THR HA H 0.096 -5.106 -4.373 1.00 . A A . 21 THR HA 1 1 6 5415 1 1 21 THR HB H -0.261 -4.140 -7.027 1.00 . A A . 21 THR HB 1 1 6 5416 1 1 21 THR HG1 H 1.268 -2.429 -5.331 1.00 . A A . 21 THR HG1 1 1 6 5417 1 1 21 THR HG21 H -0.983 -2.830 -4.421 1.00 . A A . 21 THR HG21 1 1 6 5418 1 1 21 THR HG22 H -1.871 -4.186 -5.124 1.00 . A A . 21 THR HG22 1 1 6 5419 1 1 21 THR HG23 H -1.800 -2.634 -5.972 1.00 . A A . 21 THR HG23 1 1 6 5420 1 1 21 THR N N 2.033 -4.548 -4.851 1.00 . A A . 21 THR N 1 1 6 5421 1 1 21 THR O O -0.150 -6.965 -6.146 1.00 . A A . 21 THR O 1 1 6 5422 1 1 21 THR OG1 O 0.902 -2.661 -6.192 1.00 . A A . 21 THR OG1 1 1 6 5423 1 1 22 THR C C 2.332 -8.565 -6.553 1.00 . A A . 22 THR C 1 1 6 5424 1 1 22 THR CA C 2.244 -7.402 -7.539 1.00 . A A . 22 THR CA 1 1 6 5425 1 1 22 THR CB C 3.603 -7.173 -8.224 1.00 . A A . 22 THR CB 1 1 6 5426 1 1 22 THR CG2 C 4.112 -8.433 -8.874 1.00 . A A . 22 THR CG2 1 1 6 5427 1 1 22 THR H H 2.434 -5.416 -6.906 1.00 . A A . 22 THR H 1 1 6 5428 1 1 22 THR HA H 1.502 -7.621 -8.291 1.00 . A A . 22 THR HA 1 1 6 5429 1 1 22 THR HB H 4.316 -6.865 -7.472 1.00 . A A . 22 THR HB 1 1 6 5430 1 1 22 THR HG1 H 3.289 -5.295 -8.769 1.00 . A A . 22 THR HG1 1 1 6 5431 1 1 22 THR HG21 H 3.415 -8.748 -9.634 1.00 . A A . 22 THR HG21 1 1 6 5432 1 1 22 THR HG22 H 4.204 -9.201 -8.124 1.00 . A A . 22 THR HG22 1 1 6 5433 1 1 22 THR HG23 H 5.074 -8.239 -9.318 1.00 . A A . 22 THR HG23 1 1 6 5434 1 1 22 THR N N 1.857 -6.208 -6.838 1.00 . A A . 22 THR N 1 1 6 5435 1 1 22 THR O O 1.995 -9.707 -6.874 1.00 . A A . 22 THR O 1 1 6 5436 1 1 22 THR OG1 O 3.493 -6.134 -9.207 1.00 . A A . 22 THR OG1 1 1 6 5437 1 1 23 THR C C 1.528 -9.373 -3.518 1.00 . A A . 23 THR C 1 1 6 5438 1 1 23 THR CA C 2.849 -9.233 -4.282 1.00 . A A . 23 THR CA 1 1 6 5439 1 1 23 THR CB C 3.990 -8.870 -3.319 1.00 . A A . 23 THR CB 1 1 6 5440 1 1 23 THR CG2 C 4.167 -9.925 -2.240 1.00 . A A . 23 THR CG2 1 1 6 5441 1 1 23 THR H H 3.021 -7.323 -5.152 1.00 . A A . 23 THR H 1 1 6 5442 1 1 23 THR HA H 3.087 -10.182 -4.740 1.00 . A A . 23 THR HA 1 1 6 5443 1 1 23 THR HB H 3.759 -7.923 -2.852 1.00 . A A . 23 THR HB 1 1 6 5444 1 1 23 THR HG1 H 5.248 -7.868 -4.469 1.00 . A A . 23 THR HG1 1 1 6 5445 1 1 23 THR HG21 H 4.971 -9.634 -1.580 1.00 . A A . 23 THR HG21 1 1 6 5446 1 1 23 THR HG22 H 4.405 -10.874 -2.698 1.00 . A A . 23 THR HG22 1 1 6 5447 1 1 23 THR HG23 H 3.253 -10.018 -1.672 1.00 . A A . 23 THR HG23 1 1 6 5448 1 1 23 THR N N 2.754 -8.249 -5.338 1.00 . A A . 23 THR N 1 1 6 5449 1 1 23 THR O O 1.046 -10.488 -3.319 1.00 . A A . 23 THR O 1 1 6 5450 1 1 23 THR OG1 O 5.205 -8.745 -4.065 1.00 . A A . 23 THR OG1 1 1 6 5451 1 1 24 TYR C C -1.401 -7.561 -3.092 1.00 . A A . 24 TYR C 1 1 6 5452 1 1 24 TYR CA C -0.299 -8.296 -2.339 1.00 . A A . 24 TYR CA 1 1 6 5453 1 1 24 TYR CB C -0.083 -7.676 -0.958 1.00 . A A . 24 TYR CB 1 1 6 5454 1 1 24 TYR CD1 C 0.899 -9.618 0.314 1.00 . A A . 24 TYR CD1 1 1 6 5455 1 1 24 TYR CD2 C 2.223 -7.656 0.063 1.00 . A A . 24 TYR CD2 1 1 6 5456 1 1 24 TYR CE1 C 1.921 -10.225 1.015 1.00 . A A . 24 TYR CE1 1 1 6 5457 1 1 24 TYR CE2 C 3.251 -8.254 0.767 1.00 . A A . 24 TYR CE2 1 1 6 5458 1 1 24 TYR CG C 1.031 -8.327 -0.173 1.00 . A A . 24 TYR CG 1 1 6 5459 1 1 24 TYR CZ C 3.095 -9.540 1.239 1.00 . A A . 24 TYR CZ 1 1 6 5460 1 1 24 TYR H H 1.344 -7.374 -3.278 1.00 . A A . 24 TYR H 1 1 6 5461 1 1 24 TYR HA H -0.583 -9.330 -2.220 1.00 . A A . 24 TYR HA 1 1 6 5462 1 1 24 TYR HB2 H 0.163 -6.634 -1.075 1.00 . A A . 24 TYR HB2 1 1 6 5463 1 1 24 TYR HB3 H -0.994 -7.758 -0.386 1.00 . A A . 24 TYR HB3 1 1 6 5464 1 1 24 TYR HD1 H -0.023 -10.155 0.136 1.00 . A A . 24 TYR HD1 1 1 6 5465 1 1 24 TYR HD2 H 2.340 -6.647 -0.307 1.00 . A A . 24 TYR HD2 1 1 6 5466 1 1 24 TYR HE1 H 1.799 -11.232 1.379 1.00 . A A . 24 TYR HE1 1 1 6 5467 1 1 24 TYR HE2 H 4.169 -7.716 0.941 1.00 . A A . 24 TYR HE2 1 1 6 5468 1 1 24 TYR HH H 4.574 -9.485 2.464 1.00 . A A . 24 TYR HH 1 1 6 5469 1 1 24 TYR N N 0.939 -8.255 -3.091 1.00 . A A . 24 TYR N 1 1 6 5470 1 1 24 TYR O O -1.379 -6.338 -3.212 1.00 . A A . 24 TYR O 1 1 6 5471 1 1 24 TYR OH O 4.120 -10.144 1.928 1.00 . A A . 24 TYR OH 1 1 6 5472 1 1 25 SER C C -4.520 -7.124 -3.491 1.00 . A A . 25 SER C 1 1 6 5473 1 1 25 SER CA C -3.456 -7.761 -4.383 1.00 . A A . 25 SER CA 1 1 6 5474 1 1 25 SER CB C -4.070 -8.864 -5.239 1.00 . A A . 25 SER CB 1 1 6 5475 1 1 25 SER H H -2.340 -9.280 -3.459 1.00 . A A . 25 SER H 1 1 6 5476 1 1 25 SER HA H -3.047 -7.001 -5.031 1.00 . A A . 25 SER HA 1 1 6 5477 1 1 25 SER HB2 H -5.005 -8.518 -5.642 1.00 . A A . 25 SER HB2 1 1 6 5478 1 1 25 SER HB3 H -3.396 -9.109 -6.047 1.00 . A A . 25 SER HB3 1 1 6 5479 1 1 25 SER HG H -5.258 -10.180 -4.372 1.00 . A A . 25 SER HG 1 1 6 5480 1 1 25 SER N N -2.364 -8.317 -3.602 1.00 . A A . 25 SER N 1 1 6 5481 1 1 25 SER O O -5.534 -6.613 -3.974 1.00 . A A . 25 SER O 1 1 6 5482 1 1 25 SER OG O -4.303 -10.033 -4.465 1.00 . A A . 25 SER OG 1 1 6 5483 1 1 26 ASN C C -4.826 -5.028 -1.154 1.00 . A A . 26 ASN C 1 1 6 5484 1 1 26 ASN CA C -5.180 -6.504 -1.247 1.00 . A A . 26 ASN CA 1 1 6 5485 1 1 26 ASN CB C -5.100 -7.140 0.143 1.00 . A A . 26 ASN CB 1 1 6 5486 1 1 26 ASN CG C -3.737 -6.975 0.791 1.00 . A A . 26 ASN CG 1 1 6 5487 1 1 26 ASN H H -3.499 -7.631 -1.854 1.00 . A A . 26 ASN H 1 1 6 5488 1 1 26 ASN HA H -6.188 -6.598 -1.623 1.00 . A A . 26 ASN HA 1 1 6 5489 1 1 26 ASN HB2 H -5.839 -6.682 0.784 1.00 . A A . 26 ASN HB2 1 1 6 5490 1 1 26 ASN HB3 H -5.310 -8.197 0.058 1.00 . A A . 26 ASN HB3 1 1 6 5491 1 1 26 ASN HD21 H -4.586 -6.665 2.559 1.00 . A A . 26 ASN HD21 1 1 6 5492 1 1 26 ASN HD22 H -2.856 -6.621 2.524 1.00 . A A . 26 ASN HD22 1 1 6 5493 1 1 26 ASN N N -4.291 -7.161 -2.189 1.00 . A A . 26 ASN N 1 1 6 5494 1 1 26 ASN ND2 N -3.721 -6.730 2.087 1.00 . A A . 26 ASN ND2 1 1 6 5495 1 1 26 ASN O O -5.632 -4.213 -0.715 1.00 . A A . 26 ASN O 1 1 6 5496 1 1 26 ASN OD1 O -2.708 -7.047 0.129 1.00 . A A . 26 ASN OD1 1 1 6 5497 1 1 27 ILE C C -3.774 -2.621 -2.803 1.00 . A A . 27 ILE C 1 1 6 5498 1 1 27 ILE CA C -3.168 -3.316 -1.589 1.00 . A A . 27 ILE CA 1 1 6 5499 1 1 27 ILE CB C -1.626 -3.201 -1.664 1.00 . A A . 27 ILE CB 1 1 6 5500 1 1 27 ILE CD1 C 0.513 -4.064 -0.570 1.00 . A A . 27 ILE CD1 1 1 6 5501 1 1 27 ILE CG1 C -0.935 -4.342 -0.905 1.00 . A A . 27 ILE CG1 1 1 6 5502 1 1 27 ILE CG2 C -1.171 -1.843 -1.142 1.00 . A A . 27 ILE CG2 1 1 6 5503 1 1 27 ILE H H -3.003 -5.402 -1.878 1.00 . A A . 27 ILE H 1 1 6 5504 1 1 27 ILE HA H -3.512 -2.832 -0.688 1.00 . A A . 27 ILE HA 1 1 6 5505 1 1 27 ILE HB H -1.345 -3.266 -2.701 1.00 . A A . 27 ILE HB 1 1 6 5506 1 1 27 ILE HD11 H 0.571 -3.215 0.092 1.00 . A A . 27 ILE HD11 1 1 6 5507 1 1 27 ILE HD12 H 1.058 -3.849 -1.479 1.00 . A A . 27 ILE HD12 1 1 6 5508 1 1 27 ILE HD13 H 0.944 -4.929 -0.088 1.00 . A A . 27 ILE HD13 1 1 6 5509 1 1 27 ILE HG12 H -1.453 -4.547 0.008 1.00 . A A . 27 ILE HG12 1 1 6 5510 1 1 27 ILE HG13 H -0.959 -5.226 -1.520 1.00 . A A . 27 ILE HG13 1 1 6 5511 1 1 27 ILE HG21 H -1.606 -1.059 -1.746 1.00 . A A . 27 ILE HG21 1 1 6 5512 1 1 27 ILE HG22 H -0.093 -1.780 -1.193 1.00 . A A . 27 ILE HG22 1 1 6 5513 1 1 27 ILE HG23 H -1.490 -1.724 -0.118 1.00 . A A . 27 ILE HG23 1 1 6 5514 1 1 27 ILE N N -3.611 -4.698 -1.567 1.00 . A A . 27 ILE N 1 1 6 5515 1 1 27 ILE O O -4.053 -3.273 -3.811 1.00 . A A . 27 ILE O 1 1 6 5516 1 1 28 THR C C -3.864 0.758 -4.026 1.00 . A A . 28 THR C 1 1 6 5517 1 1 28 THR CA C -4.561 -0.581 -3.840 1.00 . A A . 28 THR CA 1 1 6 5518 1 1 28 THR CB C -6.082 -0.344 -3.678 1.00 . A A . 28 THR CB 1 1 6 5519 1 1 28 THR CG2 C -6.870 -1.624 -3.924 1.00 . A A . 28 THR CG2 1 1 6 5520 1 1 28 THR H H -3.766 -0.837 -1.888 1.00 . A A . 28 THR H 1 1 6 5521 1 1 28 THR HA H -4.408 -1.173 -4.731 1.00 . A A . 28 THR HA 1 1 6 5522 1 1 28 THR HB H -6.392 0.390 -4.409 1.00 . A A . 28 THR HB 1 1 6 5523 1 1 28 THR HG1 H -7.027 0.879 -2.442 1.00 . A A . 28 THR HG1 1 1 6 5524 1 1 28 THR HG21 H -6.659 -1.992 -4.918 1.00 . A A . 28 THR HG21 1 1 6 5525 1 1 28 THR HG22 H -7.927 -1.422 -3.832 1.00 . A A . 28 THR HG22 1 1 6 5526 1 1 28 THR HG23 H -6.583 -2.368 -3.195 1.00 . A A . 28 THR HG23 1 1 6 5527 1 1 28 THR N N -3.993 -1.317 -2.719 1.00 . A A . 28 THR N 1 1 6 5528 1 1 28 THR O O -3.719 1.532 -3.080 1.00 . A A . 28 THR O 1 1 6 5529 1 1 28 THR OG1 O -6.375 0.161 -2.370 1.00 . A A . 28 THR OG1 1 1 6 5530 1 1 29 LEU C C -3.928 3.251 -5.983 1.00 . A A . 29 LEU C 1 1 6 5531 1 1 29 LEU CA C -2.820 2.293 -5.583 1.00 . A A . 29 LEU CA 1 1 6 5532 1 1 29 LEU CB C -1.789 2.128 -6.712 1.00 . A A . 29 LEU CB 1 1 6 5533 1 1 29 LEU CD1 C 0.384 2.844 -7.720 1.00 . A A . 29 LEU CD1 1 1 6 5534 1 1 29 LEU CD2 C -1.494 4.469 -7.616 1.00 . A A . 29 LEU CD2 1 1 6 5535 1 1 29 LEU CG C -0.819 3.300 -6.913 1.00 . A A . 29 LEU CG 1 1 6 5536 1 1 29 LEU H H -3.497 0.329 -5.942 1.00 . A A . 29 LEU H 1 1 6 5537 1 1 29 LEU HA H -2.326 2.674 -4.701 1.00 . A A . 29 LEU HA 1 1 6 5538 1 1 29 LEU HB2 H -1.206 1.243 -6.505 1.00 . A A . 29 LEU HB2 1 1 6 5539 1 1 29 LEU HB3 H -2.325 1.973 -7.636 1.00 . A A . 29 LEU HB3 1 1 6 5540 1 1 29 LEU HD11 H 0.868 2.023 -7.210 1.00 . A A . 29 LEU HD11 1 1 6 5541 1 1 29 LEU HD12 H 1.080 3.664 -7.824 1.00 . A A . 29 LEU HD12 1 1 6 5542 1 1 29 LEU HD13 H 0.059 2.522 -8.697 1.00 . A A . 29 LEU HD13 1 1 6 5543 1 1 29 LEU HD21 H -2.316 4.825 -7.014 1.00 . A A . 29 LEU HD21 1 1 6 5544 1 1 29 LEU HD22 H -1.866 4.144 -8.577 1.00 . A A . 29 LEU HD22 1 1 6 5545 1 1 29 LEU HD23 H -0.781 5.266 -7.755 1.00 . A A . 29 LEU HD23 1 1 6 5546 1 1 29 LEU HG H -0.466 3.642 -5.951 1.00 . A A . 29 LEU HG 1 1 6 5547 1 1 29 LEU N N -3.416 1.014 -5.248 1.00 . A A . 29 LEU N 1 1 6 5548 1 1 29 LEU O O -4.484 3.156 -7.079 1.00 . A A . 29 LEU O 1 1 6 5549 1 1 30 GLU C C -4.890 6.513 -5.200 1.00 . A A . 30 GLU C 1 1 6 5550 1 1 30 GLU CA C -5.366 5.070 -5.295 1.00 . A A . 30 GLU CA 1 1 6 5551 1 1 30 GLU CB C -6.490 4.802 -4.291 1.00 . A A . 30 GLU CB 1 1 6 5552 1 1 30 GLU CD C -8.262 3.190 -3.481 1.00 . A A . 30 GLU CD 1 1 6 5553 1 1 30 GLU CG C -7.162 3.452 -4.489 1.00 . A A . 30 GLU CG 1 1 6 5554 1 1 30 GLU H H -3.762 4.193 -4.232 1.00 . A A . 30 GLU H 1 1 6 5555 1 1 30 GLU HA H -5.742 4.899 -6.292 1.00 . A A . 30 GLU HA 1 1 6 5556 1 1 30 GLU HB2 H -6.082 4.836 -3.292 1.00 . A A . 30 GLU HB2 1 1 6 5557 1 1 30 GLU HB3 H -7.241 5.573 -4.391 1.00 . A A . 30 GLU HB3 1 1 6 5558 1 1 30 GLU HG2 H -7.590 3.417 -5.481 1.00 . A A . 30 GLU HG2 1 1 6 5559 1 1 30 GLU HG3 H -6.415 2.677 -4.395 1.00 . A A . 30 GLU HG3 1 1 6 5560 1 1 30 GLU N N -4.270 4.148 -5.076 1.00 . A A . 30 GLU N 1 1 6 5561 1 1 30 GLU O O -3.726 6.771 -4.866 1.00 . A A . 30 GLU O 1 1 6 5562 1 1 30 GLU OE1 O -9.201 4.011 -3.393 1.00 . A A . 30 GLU OE1 1 1 6 5563 1 1 30 GLU OE2 O -8.199 2.161 -2.779 1.00 . A A . 30 GLU OE2 1 1 6 5564 1 1 31 ASP C C -4.795 9.241 -6.824 1.00 . A A . 31 ASP C 1 1 6 5565 1 1 31 ASP CA C -5.539 8.875 -5.546 1.00 . A A . 31 ASP CA 1 1 6 5566 1 1 31 ASP CB C -4.758 9.352 -4.315 1.00 . A A . 31 ASP CB 1 1 6 5567 1 1 31 ASP CG C -4.518 10.850 -4.326 1.00 . A A . 31 ASP CG 1 1 6 5568 1 1 31 ASP H H -6.706 7.128 -5.744 1.00 . A A . 31 ASP H 1 1 6 5569 1 1 31 ASP HA H -6.492 9.370 -5.556 1.00 . A A . 31 ASP HA 1 1 6 5570 1 1 31 ASP HB2 H -5.315 9.101 -3.425 1.00 . A A . 31 ASP HB2 1 1 6 5571 1 1 31 ASP HB3 H -3.801 8.853 -4.289 1.00 . A A . 31 ASP HB3 1 1 6 5572 1 1 31 ASP N N -5.805 7.434 -5.509 1.00 . A A . 31 ASP N 1 1 6 5573 1 1 31 ASP O O -5.320 9.960 -7.677 1.00 . A A . 31 ASP O 1 1 6 5574 1 1 31 ASP OD1 O -3.562 11.298 -4.987 1.00 . A A . 31 ASP OD1 1 1 6 5575 1 1 31 ASP OD2 O -5.279 11.581 -3.657 1.00 . A A . 31 ASP OD2 1 1 6 5576 1 1 32 ASP C C -2.674 10.379 -8.524 1.00 . A A . 32 ASP C 1 1 6 5577 1 1 32 ASP CA C -2.675 8.927 -8.055 1.00 . A A . 32 ASP CA 1 1 6 5578 1 1 32 ASP CB C -2.953 7.994 -9.234 1.00 . A A . 32 ASP CB 1 1 6 5579 1 1 32 ASP CG C -1.861 8.063 -10.290 1.00 . A A . 32 ASP CG 1 1 6 5580 1 1 32 ASP H H -3.318 8.061 -6.239 1.00 . A A . 32 ASP H 1 1 6 5581 1 1 32 ASP HA H -1.685 8.707 -7.684 1.00 . A A . 32 ASP HA 1 1 6 5582 1 1 32 ASP HB2 H -3.016 6.978 -8.873 1.00 . A A . 32 ASP HB2 1 1 6 5583 1 1 32 ASP HB3 H -3.891 8.269 -9.691 1.00 . A A . 32 ASP HB3 1 1 6 5584 1 1 32 ASP N N -3.596 8.686 -6.942 1.00 . A A . 32 ASP N 1 1 6 5585 1 1 32 ASP O O -3.301 10.735 -9.528 1.00 . A A . 32 ASP O 1 1 6 5586 1 1 32 ASP OD1 O -0.850 8.770 -10.076 1.00 . A A . 32 ASP OD1 1 1 6 5587 1 1 32 ASP OD2 O -1.991 7.393 -11.335 1.00 . A A . 32 ASP OD2 1 1 6 5588 1 1 33 GLN C C -0.249 12.660 -8.625 1.00 . A A . 33 GLN C 1 1 6 5589 1 1 33 GLN CA C -1.713 12.576 -8.187 1.00 . A A . 33 GLN CA 1 1 6 5590 1 1 33 GLN CB C -2.020 13.536 -7.031 1.00 . A A . 33 GLN CB 1 1 6 5591 1 1 33 GLN CD C -2.383 15.927 -6.279 1.00 . A A . 33 GLN CD 1 1 6 5592 1 1 33 GLN CG C -1.891 15.010 -7.384 1.00 . A A . 33 GLN CG 1 1 6 5593 1 1 33 GLN H H -1.650 10.907 -6.901 1.00 . A A . 33 GLN H 1 1 6 5594 1 1 33 GLN HA H -2.349 12.807 -9.029 1.00 . A A . 33 GLN HA 1 1 6 5595 1 1 33 GLN HB2 H -3.029 13.359 -6.693 1.00 . A A . 33 GLN HB2 1 1 6 5596 1 1 33 GLN HB3 H -1.341 13.325 -6.219 1.00 . A A . 33 GLN HB3 1 1 6 5597 1 1 33 GLN HE21 H -2.036 14.532 -4.905 1.00 . A A . 33 GLN HE21 1 1 6 5598 1 1 33 GLN HE22 H -2.672 16.032 -4.313 1.00 . A A . 33 GLN HE22 1 1 6 5599 1 1 33 GLN HG2 H -0.852 15.232 -7.577 1.00 . A A . 33 GLN HG2 1 1 6 5600 1 1 33 GLN HG3 H -2.470 15.205 -8.276 1.00 . A A . 33 GLN HG3 1 1 6 5601 1 1 33 GLN N N -1.983 11.214 -7.776 1.00 . A A . 33 GLN N 1 1 6 5602 1 1 33 GLN NE2 N -2.359 15.448 -5.045 1.00 . A A . 33 GLN NE2 1 1 6 5603 1 1 33 GLN O O 0.453 13.648 -8.379 1.00 . A A . 33 GLN O 1 1 6 5604 1 1 33 GLN OE1 O -2.808 17.050 -6.539 1.00 . A A . 33 GLN OE1 1 1 6 5605 1 1 34 GLY C C 2.528 11.015 -8.700 1.00 . A A . 34 GLY C 1 1 6 5606 1 1 34 GLY CA C 1.573 11.532 -9.751 1.00 . A A . 34 GLY CA 1 1 6 5607 1 1 34 GLY H H -0.390 10.826 -9.412 1.00 . A A . 34 GLY H 1 1 6 5608 1 1 34 GLY HA2 H 1.609 10.881 -10.611 1.00 . A A . 34 GLY HA2 1 1 6 5609 1 1 34 GLY HA3 H 1.881 12.524 -10.049 1.00 . A A . 34 GLY HA3 1 1 6 5610 1 1 34 GLY N N 0.210 11.592 -9.267 1.00 . A A . 34 GLY N 1 1 6 5611 1 1 34 GLY O O 2.596 9.812 -8.448 1.00 . A A . 34 GLY O 1 1 6 5612 1 1 35 SER C C 3.450 11.450 -5.685 1.00 . A A . 35 SER C 1 1 6 5613 1 1 35 SER CA C 4.189 11.565 -7.017 1.00 . A A . 35 SER CA 1 1 6 5614 1 1 35 SER CB C 5.296 12.611 -6.920 1.00 . A A . 35 SER CB 1 1 6 5615 1 1 35 SER H H 3.198 12.862 -8.359 1.00 . A A . 35 SER H 1 1 6 5616 1 1 35 SER HA H 4.625 10.608 -7.260 1.00 . A A . 35 SER HA 1 1 6 5617 1 1 35 SER HB2 H 4.870 13.558 -6.623 1.00 . A A . 35 SER HB2 1 1 6 5618 1 1 35 SER HB3 H 6.024 12.297 -6.187 1.00 . A A . 35 SER HB3 1 1 6 5619 1 1 35 SER HG H 5.753 12.014 -8.736 1.00 . A A . 35 SER HG 1 1 6 5620 1 1 35 SER N N 3.267 11.926 -8.083 1.00 . A A . 35 SER N 1 1 6 5621 1 1 35 SER O O 3.965 10.895 -4.716 1.00 . A A . 35 SER O 1 1 6 5622 1 1 35 SER OG O 5.944 12.774 -8.172 1.00 . A A . 35 SER OG 1 1 6 5623 1 1 36 HIS C C 0.264 10.927 -4.688 1.00 . A A . 36 HIS C 1 1 6 5624 1 1 36 HIS CA C 1.406 11.899 -4.458 1.00 . A A . 36 HIS CA 1 1 6 5625 1 1 36 HIS CB C 0.837 13.272 -4.078 1.00 . A A . 36 HIS CB 1 1 6 5626 1 1 36 HIS CD2 C 3.046 14.026 -2.944 1.00 . A A . 36 HIS CD2 1 1 6 5627 1 1 36 HIS CE1 C 2.721 16.189 -3.008 1.00 . A A . 36 HIS CE1 1 1 6 5628 1 1 36 HIS CG C 1.851 14.238 -3.544 1.00 . A A . 36 HIS CG 1 1 6 5629 1 1 36 HIS H H 1.877 12.412 -6.453 1.00 . A A . 36 HIS H 1 1 6 5630 1 1 36 HIS HA H 2.022 11.535 -3.649 1.00 . A A . 36 HIS HA 1 1 6 5631 1 1 36 HIS HB2 H 0.385 13.718 -4.948 1.00 . A A . 36 HIS HB2 1 1 6 5632 1 1 36 HIS HB3 H 0.078 13.134 -3.320 1.00 . A A . 36 HIS HB3 1 1 6 5633 1 1 36 HIS HD1 H 0.897 16.089 -3.935 1.00 . A A . 36 HIS HD1 1 1 6 5634 1 1 36 HIS HD2 H 3.509 13.068 -2.760 1.00 . A A . 36 HIS HD2 1 1 6 5635 1 1 36 HIS HE1 H 2.865 17.254 -2.895 1.00 . A A . 36 HIS HE1 1 1 6 5636 1 1 36 HIS HE2 H 4.484 15.421 -2.294 1.00 . A A . 36 HIS HE2 1 1 6 5637 1 1 36 HIS N N 2.235 11.979 -5.649 1.00 . A A . 36 HIS N 1 1 6 5638 1 1 36 HIS ND1 N 1.679 15.607 -3.569 1.00 . A A . 36 HIS ND1 1 1 6 5639 1 1 36 HIS NE2 N 3.563 15.253 -2.619 1.00 . A A . 36 HIS NE2 1 1 6 5640 1 1 36 HIS O O -0.633 11.199 -5.472 1.00 . A A . 36 HIS O 1 1 6 5641 1 1 37 PHE C C -0.749 7.978 -2.829 1.00 . A A . 37 PHE C 1 1 6 5642 1 1 37 PHE CA C -0.737 8.794 -4.110 1.00 . A A . 37 PHE CA 1 1 6 5643 1 1 37 PHE CB C -0.550 7.878 -5.330 1.00 . A A . 37 PHE CB 1 1 6 5644 1 1 37 PHE CD1 C 0.814 5.849 -4.737 1.00 . A A . 37 PHE CD1 1 1 6 5645 1 1 37 PHE CD2 C 1.871 7.619 -5.939 1.00 . A A . 37 PHE CD2 1 1 6 5646 1 1 37 PHE CE1 C 1.997 5.134 -4.745 1.00 . A A . 37 PHE CE1 1 1 6 5647 1 1 37 PHE CE2 C 3.054 6.908 -5.948 1.00 . A A . 37 PHE CE2 1 1 6 5648 1 1 37 PHE CG C 0.738 7.100 -5.334 1.00 . A A . 37 PHE CG 1 1 6 5649 1 1 37 PHE CZ C 3.118 5.665 -5.350 1.00 . A A . 37 PHE CZ 1 1 6 5650 1 1 37 PHE H H 1.098 9.606 -3.458 1.00 . A A . 37 PHE H 1 1 6 5651 1 1 37 PHE HA H -1.677 9.318 -4.198 1.00 . A A . 37 PHE HA 1 1 6 5652 1 1 37 PHE HB2 H -1.363 7.169 -5.361 1.00 . A A . 37 PHE HB2 1 1 6 5653 1 1 37 PHE HB3 H -0.576 8.482 -6.227 1.00 . A A . 37 PHE HB3 1 1 6 5654 1 1 37 PHE HD1 H -0.064 5.435 -4.261 1.00 . A A . 37 PHE HD1 1 1 6 5655 1 1 37 PHE HD2 H 1.824 8.590 -6.407 1.00 . A A . 37 PHE HD2 1 1 6 5656 1 1 37 PHE HE1 H 2.043 4.161 -4.277 1.00 . A A . 37 PHE HE1 1 1 6 5657 1 1 37 PHE HE2 H 3.930 7.324 -6.423 1.00 . A A . 37 PHE HE2 1 1 6 5658 1 1 37 PHE HZ H 4.044 5.109 -5.358 1.00 . A A . 37 PHE HZ 1 1 6 5659 1 1 37 PHE N N 0.323 9.788 -4.028 1.00 . A A . 37 PHE N 1 1 6 5660 1 1 37 PHE O O 0.173 8.091 -2.019 1.00 . A A . 37 PHE O 1 1 6 5661 1 1 38 ARG C C -2.103 4.893 -1.746 1.00 . A A . 38 ARG C 1 1 6 5662 1 1 38 ARG CA C -1.852 6.358 -1.422 1.00 . A A . 38 ARG CA 1 1 6 5663 1 1 38 ARG CB C -2.947 6.878 -0.486 1.00 . A A . 38 ARG CB 1 1 6 5664 1 1 38 ARG CD C -5.390 7.344 -0.125 1.00 . A A . 38 ARG CD 1 1 6 5665 1 1 38 ARG CG C -4.349 6.745 -1.054 1.00 . A A . 38 ARG CG 1 1 6 5666 1 1 38 ARG CZ C -7.501 8.087 -1.164 1.00 . A A . 38 ARG CZ 1 1 6 5667 1 1 38 ARG H H -2.504 7.120 -3.307 1.00 . A A . 38 ARG H 1 1 6 5668 1 1 38 ARG HA H -0.900 6.433 -0.919 1.00 . A A . 38 ARG HA 1 1 6 5669 1 1 38 ARG HB2 H -2.906 6.325 0.441 1.00 . A A . 38 ARG HB2 1 1 6 5670 1 1 38 ARG HB3 H -2.763 7.923 -0.280 1.00 . A A . 38 ARG HB3 1 1 6 5671 1 1 38 ARG HD2 H -5.297 6.884 0.846 1.00 . A A . 38 ARG HD2 1 1 6 5672 1 1 38 ARG HD3 H -5.210 8.406 -0.040 1.00 . A A . 38 ARG HD3 1 1 6 5673 1 1 38 ARG HE H -7.125 6.226 -0.537 1.00 . A A . 38 ARG HE 1 1 6 5674 1 1 38 ARG HG2 H -4.392 7.258 -2.004 1.00 . A A . 38 ARG HG2 1 1 6 5675 1 1 38 ARG HG3 H -4.568 5.699 -1.200 1.00 . A A . 38 ARG HG3 1 1 6 5676 1 1 38 ARG HH11 H -6.084 9.526 -1.026 1.00 . A A . 38 ARG HH11 1 1 6 5677 1 1 38 ARG HH12 H -7.581 10.035 -1.745 1.00 . A A . 38 ARG HH12 1 1 6 5678 1 1 38 ARG HH21 H -9.095 6.874 -1.464 1.00 . A A . 38 ARG HH21 1 1 6 5679 1 1 38 ARG HH22 H -9.314 8.529 -1.964 1.00 . A A . 38 ARG HH22 1 1 6 5680 1 1 38 ARG N N -1.779 7.169 -2.631 1.00 . A A . 38 ARG N 1 1 6 5681 1 1 38 ARG NE N -6.748 7.132 -0.623 1.00 . A A . 38 ARG NE 1 1 6 5682 1 1 38 ARG NH1 N -7.016 9.313 -1.319 1.00 . A A . 38 ARG NH1 1 1 6 5683 1 1 38 ARG NH2 N -8.731 7.807 -1.565 1.00 . A A . 38 ARG NH2 1 1 6 5684 1 1 38 ARG O O -2.761 4.561 -2.734 1.00 . A A . 38 ARG O 1 1 6 5685 1 1 39 LEU C C -2.719 2.179 0.139 1.00 . A A . 39 LEU C 1 1 6 5686 1 1 39 LEU CA C -1.810 2.600 -0.994 1.00 . A A . 39 LEU CA 1 1 6 5687 1 1 39 LEU CB C -0.512 1.806 -0.919 1.00 . A A . 39 LEU CB 1 1 6 5688 1 1 39 LEU CD1 C 1.791 1.367 -1.745 1.00 . A A . 39 LEU CD1 1 1 6 5689 1 1 39 LEU CD2 C -0.085 1.610 -3.375 1.00 . A A . 39 LEU CD2 1 1 6 5690 1 1 39 LEU CG C 0.478 2.071 -2.039 1.00 . A A . 39 LEU CG 1 1 6 5691 1 1 39 LEU H H -0.973 4.362 -0.189 1.00 . A A . 39 LEU H 1 1 6 5692 1 1 39 LEU HA H -2.300 2.399 -1.935 1.00 . A A . 39 LEU HA 1 1 6 5693 1 1 39 LEU HB2 H -0.034 2.026 0.018 1.00 . A A . 39 LEU HB2 1 1 6 5694 1 1 39 LEU HB3 H -0.752 0.759 -0.932 1.00 . A A . 39 LEU HB3 1 1 6 5695 1 1 39 LEU HD11 H 2.499 1.585 -2.528 1.00 . A A . 39 LEU HD11 1 1 6 5696 1 1 39 LEU HD12 H 1.624 0.301 -1.692 1.00 . A A . 39 LEU HD12 1 1 6 5697 1 1 39 LEU HD13 H 2.179 1.718 -0.801 1.00 . A A . 39 LEU HD13 1 1 6 5698 1 1 39 LEU HD21 H -1.011 2.129 -3.573 1.00 . A A . 39 LEU HD21 1 1 6 5699 1 1 39 LEU HD22 H -0.269 0.546 -3.340 1.00 . A A . 39 LEU HD22 1 1 6 5700 1 1 39 LEU HD23 H 0.624 1.827 -4.159 1.00 . A A . 39 LEU HD23 1 1 6 5701 1 1 39 LEU HG H 0.660 3.131 -2.099 1.00 . A A . 39 LEU HG 1 1 6 5702 1 1 39 LEU N N -1.559 4.026 -0.906 1.00 . A A . 39 LEU N 1 1 6 5703 1 1 39 LEU O O -2.379 2.318 1.316 1.00 . A A . 39 LEU O 1 1 6 5704 1 1 40 VAL C C -4.685 -0.289 0.950 1.00 . A A . 40 VAL C 1 1 6 5705 1 1 40 VAL CA C -4.832 1.213 0.762 1.00 . A A . 40 VAL CA 1 1 6 5706 1 1 40 VAL CB C -6.281 1.549 0.356 1.00 . A A . 40 VAL CB 1 1 6 5707 1 1 40 VAL CG1 C -7.254 1.087 1.428 1.00 . A A . 40 VAL CG1 1 1 6 5708 1 1 40 VAL CG2 C -6.432 3.039 0.102 1.00 . A A . 40 VAL CG2 1 1 6 5709 1 1 40 VAL H H -4.098 1.635 -1.173 1.00 . A A . 40 VAL H 1 1 6 5710 1 1 40 VAL HA H -4.619 1.707 1.701 1.00 . A A . 40 VAL HA 1 1 6 5711 1 1 40 VAL HB H -6.510 1.022 -0.559 1.00 . A A . 40 VAL HB 1 1 6 5712 1 1 40 VAL HG11 H -8.263 1.327 1.127 1.00 . A A . 40 VAL HG11 1 1 6 5713 1 1 40 VAL HG12 H -7.028 1.586 2.358 1.00 . A A . 40 VAL HG12 1 1 6 5714 1 1 40 VAL HG13 H -7.161 0.018 1.562 1.00 . A A . 40 VAL HG13 1 1 6 5715 1 1 40 VAL HG21 H -7.458 3.260 -0.150 1.00 . A A . 40 VAL HG21 1 1 6 5716 1 1 40 VAL HG22 H -5.787 3.332 -0.715 1.00 . A A . 40 VAL HG22 1 1 6 5717 1 1 40 VAL HG23 H -6.154 3.585 0.993 1.00 . A A . 40 VAL HG23 1 1 6 5718 1 1 40 VAL N N -3.879 1.688 -0.218 1.00 . A A . 40 VAL N 1 1 6 5719 1 1 40 VAL O O -4.837 -1.059 0.004 1.00 . A A . 40 VAL O 1 1 6 5720 1 1 41 VAL C C -5.583 -2.660 2.921 1.00 . A A . 41 VAL C 1 1 6 5721 1 1 41 VAL CA C -4.235 -2.108 2.478 1.00 . A A . 41 VAL CA 1 1 6 5722 1 1 41 VAL CB C -3.190 -2.368 3.583 1.00 . A A . 41 VAL CB 1 1 6 5723 1 1 41 VAL CG1 C -3.093 -3.851 3.877 1.00 . A A . 41 VAL CG1 1 1 6 5724 1 1 41 VAL CG2 C -1.830 -1.822 3.184 1.00 . A A . 41 VAL CG2 1 1 6 5725 1 1 41 VAL H H -4.220 -0.033 2.869 1.00 . A A . 41 VAL H 1 1 6 5726 1 1 41 VAL HA H -3.920 -2.626 1.581 1.00 . A A . 41 VAL HA 1 1 6 5727 1 1 41 VAL HB H -3.510 -1.863 4.483 1.00 . A A . 41 VAL HB 1 1 6 5728 1 1 41 VAL HG11 H -4.053 -4.214 4.215 1.00 . A A . 41 VAL HG11 1 1 6 5729 1 1 41 VAL HG12 H -2.355 -4.019 4.647 1.00 . A A . 41 VAL HG12 1 1 6 5730 1 1 41 VAL HG13 H -2.804 -4.378 2.981 1.00 . A A . 41 VAL HG13 1 1 6 5731 1 1 41 VAL HG21 H -1.897 -0.751 3.055 1.00 . A A . 41 VAL HG21 1 1 6 5732 1 1 41 VAL HG22 H -1.520 -2.278 2.257 1.00 . A A . 41 VAL HG22 1 1 6 5733 1 1 41 VAL HG23 H -1.108 -2.050 3.957 1.00 . A A . 41 VAL HG23 1 1 6 5734 1 1 41 VAL N N -4.359 -0.698 2.162 1.00 . A A . 41 VAL N 1 1 6 5735 1 1 41 VAL O O -6.101 -2.302 3.983 1.00 . A A . 41 VAL O 1 1 6 5736 1 1 42 ARG C C -7.234 -5.518 2.943 1.00 . A A . 42 ARG C 1 1 6 5737 1 1 42 ARG CA C -7.436 -4.115 2.387 1.00 . A A . 42 ARG CA 1 1 6 5738 1 1 42 ARG CB C -8.279 -4.168 1.117 1.00 . A A . 42 ARG CB 1 1 6 5739 1 1 42 ARG CD C -9.033 -2.977 -0.955 1.00 . A A . 42 ARG CD 1 1 6 5740 1 1 42 ARG CG C -8.418 -2.822 0.423 1.00 . A A . 42 ARG CG 1 1 6 5741 1 1 42 ARG CZ C -8.858 -4.887 -2.507 1.00 . A A . 42 ARG CZ 1 1 6 5742 1 1 42 ARG H H -5.708 -3.723 1.245 1.00 . A A . 42 ARG H 1 1 6 5743 1 1 42 ARG HA H -7.941 -3.508 3.125 1.00 . A A . 42 ARG HA 1 1 6 5744 1 1 42 ARG HB2 H -7.825 -4.863 0.427 1.00 . A A . 42 ARG HB2 1 1 6 5745 1 1 42 ARG HB3 H -9.268 -4.521 1.371 1.00 . A A . 42 ARG HB3 1 1 6 5746 1 1 42 ARG HD2 H -10.049 -3.325 -0.843 1.00 . A A . 42 ARG HD2 1 1 6 5747 1 1 42 ARG HD3 H -9.031 -2.017 -1.448 1.00 . A A . 42 ARG HD3 1 1 6 5748 1 1 42 ARG HE H -7.302 -3.874 -1.749 1.00 . A A . 42 ARG HE 1 1 6 5749 1 1 42 ARG HG2 H -9.052 -2.183 1.020 1.00 . A A . 42 ARG HG2 1 1 6 5750 1 1 42 ARG HG3 H -7.440 -2.374 0.325 1.00 . A A . 42 ARG HG3 1 1 6 5751 1 1 42 ARG HH11 H -10.747 -4.295 -2.092 1.00 . A A . 42 ARG HH11 1 1 6 5752 1 1 42 ARG HH12 H -10.621 -5.681 -3.128 1.00 . A A . 42 ARG HH12 1 1 6 5753 1 1 42 ARG HH21 H -7.109 -5.698 -3.145 1.00 . A A . 42 ARG HH21 1 1 6 5754 1 1 42 ARG HH22 H -8.547 -6.483 -3.723 1.00 . A A . 42 ARG HH22 1 1 6 5755 1 1 42 ARG N N -6.157 -3.505 2.092 1.00 . A A . 42 ARG N 1 1 6 5756 1 1 42 ARG NE N -8.287 -3.935 -1.771 1.00 . A A . 42 ARG NE 1 1 6 5757 1 1 42 ARG NH1 N -10.180 -4.958 -2.583 1.00 . A A . 42 ARG NH1 1 1 6 5758 1 1 42 ARG NH2 N -8.112 -5.754 -3.181 1.00 . A A . 42 ARG NH2 1 1 6 5759 1 1 42 ARG O O -6.103 -5.992 3.046 1.00 . A A . 42 ARG O 1 1 6 5760 1 1 43 ASP C C -8.555 -8.473 2.565 1.00 . A A . 43 ASP C 1 1 6 5761 1 1 43 ASP CA C -8.245 -7.565 3.744 1.00 . A A . 43 ASP CA 1 1 6 5762 1 1 43 ASP CB C -9.215 -7.854 4.898 1.00 . A A . 43 ASP CB 1 1 6 5763 1 1 43 ASP CG C -10.649 -8.073 4.444 1.00 . A A . 43 ASP CG 1 1 6 5764 1 1 43 ASP H H -9.183 -5.708 3.328 1.00 . A A . 43 ASP H 1 1 6 5765 1 1 43 ASP HA H -7.235 -7.759 4.075 1.00 . A A . 43 ASP HA 1 1 6 5766 1 1 43 ASP HB2 H -8.888 -8.742 5.416 1.00 . A A . 43 ASP HB2 1 1 6 5767 1 1 43 ASP HB3 H -9.199 -7.025 5.583 1.00 . A A . 43 ASP HB3 1 1 6 5768 1 1 43 ASP N N -8.317 -6.172 3.322 1.00 . A A . 43 ASP N 1 1 6 5769 1 1 43 ASP O O -8.690 -8.005 1.432 1.00 . A A . 43 ASP O 1 1 6 5770 1 1 43 ASP OD1 O -11.098 -7.385 3.510 1.00 . A A . 43 ASP OD1 1 1 6 5771 1 1 43 ASP OD2 O -11.325 -8.958 5.005 1.00 . A A . 43 ASP OD2 1 1 6 5772 1 1 44 THR C C -10.227 -10.485 1.035 1.00 . A A . 44 THR C 1 1 6 5773 1 1 44 THR CA C -8.934 -10.760 1.811 1.00 . A A . 44 THR CA 1 1 6 5774 1 1 44 THR CB C -8.981 -12.177 2.423 1.00 . A A . 44 THR CB 1 1 6 5775 1 1 44 THR CG2 C -10.024 -12.266 3.530 1.00 . A A . 44 THR CG2 1 1 6 5776 1 1 44 THR H H -8.671 -10.041 3.783 1.00 . A A . 44 THR H 1 1 6 5777 1 1 44 THR HA H -8.102 -10.719 1.123 1.00 . A A . 44 THR HA 1 1 6 5778 1 1 44 THR HB H -8.012 -12.393 2.850 1.00 . A A . 44 THR HB 1 1 6 5779 1 1 44 THR HG1 H -8.549 -13.812 1.397 1.00 . A A . 44 THR HG1 1 1 6 5780 1 1 44 THR HG21 H -9.788 -11.552 4.305 1.00 . A A . 44 THR HG21 1 1 6 5781 1 1 44 THR HG22 H -10.023 -13.262 3.948 1.00 . A A . 44 THR HG22 1 1 6 5782 1 1 44 THR HG23 H -11.000 -12.047 3.124 1.00 . A A . 44 THR HG23 1 1 6 5783 1 1 44 THR N N -8.704 -9.758 2.845 1.00 . A A . 44 THR N 1 1 6 5784 1 1 44 THR O O -10.375 -10.902 -0.118 1.00 . A A . 44 THR O 1 1 6 5785 1 1 44 THR OG1 O -9.264 -13.150 1.414 1.00 . A A . 44 THR OG1 1 1 6 5786 1 1 45 GLU C C -12.342 -8.110 0.308 1.00 . A A . 45 GLU C 1 1 6 5787 1 1 45 GLU CA C -12.424 -9.448 1.039 1.00 . A A . 45 GLU CA 1 1 6 5788 1 1 45 GLU CB C -13.525 -9.402 2.097 1.00 . A A . 45 GLU CB 1 1 6 5789 1 1 45 GLU CD C -15.985 -9.164 2.591 1.00 . A A . 45 GLU CD 1 1 6 5790 1 1 45 GLU CG C -14.910 -9.160 1.526 1.00 . A A . 45 GLU CG 1 1 6 5791 1 1 45 GLU H H -10.969 -9.444 2.570 1.00 . A A . 45 GLU H 1 1 6 5792 1 1 45 GLU HA H -12.654 -10.226 0.323 1.00 . A A . 45 GLU HA 1 1 6 5793 1 1 45 GLU HB2 H -13.537 -10.340 2.631 1.00 . A A . 45 GLU HB2 1 1 6 5794 1 1 45 GLU HB3 H -13.305 -8.605 2.795 1.00 . A A . 45 GLU HB3 1 1 6 5795 1 1 45 GLU HG2 H -14.918 -8.201 1.031 1.00 . A A . 45 GLU HG2 1 1 6 5796 1 1 45 GLU HG3 H -15.132 -9.936 0.809 1.00 . A A . 45 GLU HG3 1 1 6 5797 1 1 45 GLU N N -11.151 -9.771 1.662 1.00 . A A . 45 GLU N 1 1 6 5798 1 1 45 GLU O O -13.005 -7.903 -0.713 1.00 . A A . 45 GLU O 1 1 6 5799 1 1 45 GLU OE1 O -16.161 -8.130 3.265 1.00 . A A . 45 GLU OE1 1 1 6 5800 1 1 45 GLU OE2 O -16.657 -10.202 2.757 1.00 . A A . 45 GLU OE2 1 1 6 5801 1 1 46 GLY C C -11.769 -4.779 1.207 1.00 . A A . 46 GLY C 1 1 6 5802 1 1 46 GLY CA C -11.412 -5.892 0.237 1.00 . A A . 46 GLY CA 1 1 6 5803 1 1 46 GLY H H -10.974 -7.447 1.611 1.00 . A A . 46 GLY H 1 1 6 5804 1 1 46 GLY HA2 H -10.396 -5.749 -0.098 1.00 . A A . 46 GLY HA2 1 1 6 5805 1 1 46 GLY HA3 H -12.072 -5.835 -0.616 1.00 . A A . 46 GLY HA3 1 1 6 5806 1 1 46 GLY N N -11.524 -7.210 0.825 1.00 . A A . 46 GLY N 1 1 6 5807 1 1 46 GLY O O -11.895 -3.622 0.807 1.00 . A A . 46 GLY O 1 1 6 5808 1 1 47 ARG C C -10.945 -3.346 3.805 1.00 . A A . 47 ARG C 1 1 6 5809 1 1 47 ARG CA C -12.208 -4.139 3.509 1.00 . A A . 47 ARG CA 1 1 6 5810 1 1 47 ARG CB C -12.699 -4.833 4.782 1.00 . A A . 47 ARG CB 1 1 6 5811 1 1 47 ARG CD C -15.036 -5.140 3.889 1.00 . A A . 47 ARG CD 1 1 6 5812 1 1 47 ARG CG C -13.847 -5.807 4.559 1.00 . A A . 47 ARG CG 1 1 6 5813 1 1 47 ARG CZ C -16.536 -3.224 4.254 1.00 . A A . 47 ARG CZ 1 1 6 5814 1 1 47 ARG H H -11.816 -6.065 2.747 1.00 . A A . 47 ARG H 1 1 6 5815 1 1 47 ARG HA H -12.973 -3.473 3.141 1.00 . A A . 47 ARG HA 1 1 6 5816 1 1 47 ARG HB2 H -11.875 -5.377 5.218 1.00 . A A . 47 ARG HB2 1 1 6 5817 1 1 47 ARG HB3 H -13.025 -4.084 5.476 1.00 . A A . 47 ARG HB3 1 1 6 5818 1 1 47 ARG HD2 H -14.716 -4.737 2.940 1.00 . A A . 47 ARG HD2 1 1 6 5819 1 1 47 ARG HD3 H -15.803 -5.882 3.722 1.00 . A A . 47 ARG HD3 1 1 6 5820 1 1 47 ARG HE H -15.251 -3.947 5.614 1.00 . A A . 47 ARG HE 1 1 6 5821 1 1 47 ARG HG2 H -13.503 -6.614 3.931 1.00 . A A . 47 ARG HG2 1 1 6 5822 1 1 47 ARG HG3 H -14.160 -6.201 5.514 1.00 . A A . 47 ARG HG3 1 1 6 5823 1 1 47 ARG HH11 H -16.666 -4.090 2.425 1.00 . A A . 47 ARG HH11 1 1 6 5824 1 1 47 ARG HH12 H -17.744 -2.749 2.685 1.00 . A A . 47 ARG HH12 1 1 6 5825 1 1 47 ARG HH21 H -16.634 -2.153 5.976 1.00 . A A . 47 ARG HH21 1 1 6 5826 1 1 47 ARG HH22 H -17.712 -1.628 4.713 1.00 . A A . 47 ARG HH22 1 1 6 5827 1 1 47 ARG N N -11.920 -5.122 2.482 1.00 . A A . 47 ARG N 1 1 6 5828 1 1 47 ARG NE N -15.595 -4.055 4.693 1.00 . A A . 47 ARG NE 1 1 6 5829 1 1 47 ARG NH1 N -17.014 -3.361 3.024 1.00 . A A . 47 ARG NH1 1 1 6 5830 1 1 47 ARG NH2 N -16.995 -2.259 5.044 1.00 . A A . 47 ARG NH2 1 1 6 5831 1 1 47 ARG O O -9.875 -3.928 3.968 1.00 . A A . 47 ARG O 1 1 6 5832 1 1 48 MET C C -9.449 -1.159 5.500 1.00 . A A . 48 MET C 1 1 6 5833 1 1 48 MET CA C -9.887 -1.183 4.044 1.00 . A A . 48 MET CA 1 1 6 5834 1 1 48 MET CB C -10.160 0.237 3.551 1.00 . A A . 48 MET CB 1 1 6 5835 1 1 48 MET CE C -11.184 1.687 -0.223 1.00 . A A . 48 MET CE 1 1 6 5836 1 1 48 MET CG C -10.609 0.303 2.099 1.00 . A A . 48 MET CG 1 1 6 5837 1 1 48 MET H H -11.953 -1.620 3.841 1.00 . A A . 48 MET H 1 1 6 5838 1 1 48 MET HA H -9.089 -1.611 3.454 1.00 . A A . 48 MET HA 1 1 6 5839 1 1 48 MET HB2 H -10.928 0.678 4.167 1.00 . A A . 48 MET HB2 1 1 6 5840 1 1 48 MET HB3 H -9.256 0.818 3.651 1.00 . A A . 48 MET HB3 1 1 6 5841 1 1 48 MET HE1 H -10.437 1.080 -0.716 1.00 . A A . 48 MET HE1 1 1 6 5842 1 1 48 MET HE2 H -11.283 2.627 -0.745 1.00 . A A . 48 MET HE2 1 1 6 5843 1 1 48 MET HE3 H -12.131 1.168 -0.230 1.00 . A A . 48 MET HE3 1 1 6 5844 1 1 48 MET HG2 H -9.915 -0.261 1.495 1.00 . A A . 48 MET HG2 1 1 6 5845 1 1 48 MET HG3 H -11.592 -0.138 2.020 1.00 . A A . 48 MET HG3 1 1 6 5846 1 1 48 MET N N -11.060 -2.030 3.875 1.00 . A A . 48 MET N 1 1 6 5847 1 1 48 MET O O -10.065 -0.500 6.338 1.00 . A A . 48 MET O 1 1 6 5848 1 1 48 MET SD S -10.681 1.991 1.468 1.00 . A A . 48 MET SD 1 1 6 5849 1 1 49 VAL C C -6.841 -0.902 7.416 1.00 . A A . 49 VAL C 1 1 6 5850 1 1 49 VAL CA C -7.865 -1.999 7.143 1.00 . A A . 49 VAL CA 1 1 6 5851 1 1 49 VAL CB C -7.210 -3.381 7.369 1.00 . A A . 49 VAL CB 1 1 6 5852 1 1 49 VAL CG1 C -6.795 -3.563 8.825 1.00 . A A . 49 VAL CG1 1 1 6 5853 1 1 49 VAL CG2 C -8.148 -4.498 6.933 1.00 . A A . 49 VAL CG2 1 1 6 5854 1 1 49 VAL H H -7.918 -2.358 5.059 1.00 . A A . 49 VAL H 1 1 6 5855 1 1 49 VAL HA H -8.693 -1.891 7.828 1.00 . A A . 49 VAL HA 1 1 6 5856 1 1 49 VAL HB H -6.320 -3.434 6.757 1.00 . A A . 49 VAL HB 1 1 6 5857 1 1 49 VAL HG11 H -7.670 -3.513 9.458 1.00 . A A . 49 VAL HG11 1 1 6 5858 1 1 49 VAL HG12 H -6.104 -2.783 9.104 1.00 . A A . 49 VAL HG12 1 1 6 5859 1 1 49 VAL HG13 H -6.318 -4.526 8.946 1.00 . A A . 49 VAL HG13 1 1 6 5860 1 1 49 VAL HG21 H -9.067 -4.436 7.496 1.00 . A A . 49 VAL HG21 1 1 6 5861 1 1 49 VAL HG22 H -7.680 -5.454 7.114 1.00 . A A . 49 VAL HG22 1 1 6 5862 1 1 49 VAL HG23 H -8.364 -4.397 5.879 1.00 . A A . 49 VAL HG23 1 1 6 5863 1 1 49 VAL N N -8.380 -1.884 5.787 1.00 . A A . 49 VAL N 1 1 6 5864 1 1 49 VAL O O -6.716 -0.411 8.541 1.00 . A A . 49 VAL O 1 1 6 5865 1 1 50 TRP C C -4.917 1.233 5.172 1.00 . A A . 50 TRP C 1 1 6 5866 1 1 50 TRP CA C -5.067 0.477 6.488 1.00 . A A . 50 TRP CA 1 1 6 5867 1 1 50 TRP CB C -3.748 -0.220 6.870 1.00 . A A . 50 TRP CB 1 1 6 5868 1 1 50 TRP CD1 C -1.528 0.811 6.115 1.00 . A A . 50 TRP CD1 1 1 6 5869 1 1 50 TRP CD2 C -2.319 1.651 8.034 1.00 . A A . 50 TRP CD2 1 1 6 5870 1 1 50 TRP CE2 C -1.109 2.301 7.723 1.00 . A A . 50 TRP CE2 1 1 6 5871 1 1 50 TRP CE3 C -2.999 2.017 9.199 1.00 . A A . 50 TRP CE3 1 1 6 5872 1 1 50 TRP CG C -2.571 0.704 6.989 1.00 . A A . 50 TRP CG 1 1 6 5873 1 1 50 TRP CH2 C -1.253 3.630 9.669 1.00 . A A . 50 TRP CH2 1 1 6 5874 1 1 50 TRP CZ2 C -0.565 3.291 8.535 1.00 . A A . 50 TRP CZ2 1 1 6 5875 1 1 50 TRP CZ3 C -2.458 3.000 10.005 1.00 . A A . 50 TRP CZ3 1 1 6 5876 1 1 50 TRP H H -6.334 -0.886 5.486 1.00 . A A . 50 TRP H 1 1 6 5877 1 1 50 TRP HA H -5.339 1.173 7.265 1.00 . A A . 50 TRP HA 1 1 6 5878 1 1 50 TRP HB2 H -3.876 -0.712 7.822 1.00 . A A . 50 TRP HB2 1 1 6 5879 1 1 50 TRP HB3 H -3.515 -0.962 6.120 1.00 . A A . 50 TRP HB3 1 1 6 5880 1 1 50 TRP HD1 H -1.425 0.222 5.215 1.00 . A A . 50 TRP HD1 1 1 6 5881 1 1 50 TRP HE1 H 0.178 2.035 6.088 1.00 . A A . 50 TRP HE1 1 1 6 5882 1 1 50 TRP HE3 H -3.930 1.544 9.473 1.00 . A A . 50 TRP HE3 1 1 6 5883 1 1 50 TRP HH2 H -0.866 4.392 10.328 1.00 . A A . 50 TRP HH2 1 1 6 5884 1 1 50 TRP HZ2 H 0.363 3.786 8.290 1.00 . A A . 50 TRP HZ2 1 1 6 5885 1 1 50 TRP HZ3 H -2.968 3.295 10.909 1.00 . A A . 50 TRP HZ3 1 1 6 5886 1 1 50 TRP N N -6.130 -0.508 6.371 1.00 . A A . 50 TRP N 1 1 6 5887 1 1 50 TRP NE1 N -0.648 1.771 6.547 1.00 . A A . 50 TRP NE1 1 1 6 5888 1 1 50 TRP O O -5.396 0.780 4.135 1.00 . A A . 50 TRP O 1 1 6 5889 1 1 51 ARG C C -2.862 4.150 4.325 1.00 . A A . 51 ARG C 1 1 6 5890 1 1 51 ARG CA C -4.002 3.185 4.036 1.00 . A A . 51 ARG CA 1 1 6 5891 1 1 51 ARG CB C -5.251 3.946 3.572 1.00 . A A . 51 ARG CB 1 1 6 5892 1 1 51 ARG CD C -7.083 5.589 4.149 1.00 . A A . 51 ARG CD 1 1 6 5893 1 1 51 ARG CG C -5.912 4.769 4.670 1.00 . A A . 51 ARG CG 1 1 6 5894 1 1 51 ARG CZ C -9.481 5.054 3.890 1.00 . A A . 51 ARG CZ 1 1 6 5895 1 1 51 ARG H H -3.979 2.730 6.095 1.00 . A A . 51 ARG H 1 1 6 5896 1 1 51 ARG HA H -3.691 2.508 3.254 1.00 . A A . 51 ARG HA 1 1 6 5897 1 1 51 ARG HB2 H -4.973 4.612 2.768 1.00 . A A . 51 ARG HB2 1 1 6 5898 1 1 51 ARG HB3 H -5.972 3.232 3.200 1.00 . A A . 51 ARG HB3 1 1 6 5899 1 1 51 ARG HD2 H -7.438 6.228 4.944 1.00 . A A . 51 ARG HD2 1 1 6 5900 1 1 51 ARG HD3 H -6.740 6.199 3.327 1.00 . A A . 51 ARG HD3 1 1 6 5901 1 1 51 ARG HE H -7.971 3.938 3.185 1.00 . A A . 51 ARG HE 1 1 6 5902 1 1 51 ARG HG2 H -6.272 4.100 5.436 1.00 . A A . 51 ARG HG2 1 1 6 5903 1 1 51 ARG HG3 H -5.177 5.438 5.094 1.00 . A A . 51 ARG HG3 1 1 6 5904 1 1 51 ARG HH11 H -9.084 6.725 4.975 1.00 . A A . 51 ARG HH11 1 1 6 5905 1 1 51 ARG HH12 H -10.773 6.369 4.745 1.00 . A A . 51 ARG HH12 1 1 6 5906 1 1 51 ARG HH21 H -10.212 3.451 2.875 1.00 . A A . 51 ARG HH21 1 1 6 5907 1 1 51 ARG HH22 H -11.408 4.507 3.551 1.00 . A A . 51 ARG HH22 1 1 6 5908 1 1 51 ARG N N -4.282 2.394 5.224 1.00 . A A . 51 ARG N 1 1 6 5909 1 1 51 ARG NE N -8.195 4.753 3.687 1.00 . A A . 51 ARG NE 1 1 6 5910 1 1 51 ARG NH1 N -9.805 6.134 4.592 1.00 . A A . 51 ARG NH1 1 1 6 5911 1 1 51 ARG NH2 N -10.442 4.274 3.402 1.00 . A A . 51 ARG NH2 1 1 6 5912 1 1 51 ARG O O -2.848 4.806 5.365 1.00 . A A . 51 ARG O 1 1 6 5913 1 1 52 ALA C C -0.365 5.767 2.318 1.00 . A A . 52 ALA C 1 1 6 5914 1 1 52 ALA CA C -0.739 5.074 3.617 1.00 . A A . 52 ALA CA 1 1 6 5915 1 1 52 ALA CB C 0.441 4.271 4.149 1.00 . A A . 52 ALA CB 1 1 6 5916 1 1 52 ALA H H -1.961 3.669 2.609 1.00 . A A . 52 ALA H 1 1 6 5917 1 1 52 ALA HA H -0.999 5.822 4.353 1.00 . A A . 52 ALA HA 1 1 6 5918 1 1 52 ALA HB1 H 0.167 3.805 5.085 1.00 . A A . 52 ALA HB1 1 1 6 5919 1 1 52 ALA HB2 H 1.280 4.932 4.307 1.00 . A A . 52 ALA HB2 1 1 6 5920 1 1 52 ALA HB3 H 0.712 3.510 3.431 1.00 . A A . 52 ALA HB3 1 1 6 5921 1 1 52 ALA N N -1.896 4.213 3.427 1.00 . A A . 52 ALA N 1 1 6 5922 1 1 52 ALA O O -0.451 5.172 1.245 1.00 . A A . 52 ALA O 1 1 6 5923 1 1 53 TRP C C 1.903 7.485 0.920 1.00 . A A . 53 TRP C 1 1 6 5924 1 1 53 TRP CA C 0.452 7.783 1.255 1.00 . A A . 53 TRP CA 1 1 6 5925 1 1 53 TRP CB C 0.308 9.282 1.506 1.00 . A A . 53 TRP CB 1 1 6 5926 1 1 53 TRP CD1 C -1.595 9.805 3.043 1.00 . A A . 53 TRP CD1 1 1 6 5927 1 1 53 TRP CD2 C -2.054 10.191 0.900 1.00 . A A . 53 TRP CD2 1 1 6 5928 1 1 53 TRP CE2 C -3.182 10.524 1.659 1.00 . A A . 53 TRP CE2 1 1 6 5929 1 1 53 TRP CE3 C -2.098 10.354 -0.487 1.00 . A A . 53 TRP CE3 1 1 6 5930 1 1 53 TRP CG C -1.061 9.729 1.818 1.00 . A A . 53 TRP CG 1 1 6 5931 1 1 53 TRP CH2 C -4.370 11.165 -0.275 1.00 . A A . 53 TRP CH2 1 1 6 5932 1 1 53 TRP CZ2 C -4.352 11.013 1.084 1.00 . A A . 53 TRP CZ2 1 1 6 5933 1 1 53 TRP CZ3 C -3.257 10.841 -1.058 1.00 . A A . 53 TRP CZ3 1 1 6 5934 1 1 53 TRP H H 0.080 7.452 3.302 1.00 . A A . 53 TRP H 1 1 6 5935 1 1 53 TRP HA H -0.175 7.497 0.424 1.00 . A A . 53 TRP HA 1 1 6 5936 1 1 53 TRP HB2 H 0.936 9.562 2.333 1.00 . A A . 53 TRP HB2 1 1 6 5937 1 1 53 TRP HB3 H 0.620 9.815 0.642 1.00 . A A . 53 TRP HB3 1 1 6 5938 1 1 53 TRP HD1 H -1.067 9.521 3.933 1.00 . A A . 53 TRP HD1 1 1 6 5939 1 1 53 TRP HE1 H -3.463 10.419 3.722 1.00 . A A . 53 TRP HE1 1 1 6 5940 1 1 53 TRP HE3 H -1.251 10.109 -1.108 1.00 . A A . 53 TRP HE3 1 1 6 5941 1 1 53 TRP HH2 H -5.256 11.542 -0.766 1.00 . A A . 53 TRP HH2 1 1 6 5942 1 1 53 TRP HZ2 H -5.218 11.269 1.676 1.00 . A A . 53 TRP HZ2 1 1 6 5943 1 1 53 TRP HZ3 H -3.313 10.974 -2.128 1.00 . A A . 53 TRP HZ3 1 1 6 5944 1 1 53 TRP N N 0.041 7.025 2.417 1.00 . A A . 53 TRP N 1 1 6 5945 1 1 53 TRP NE1 N -2.874 10.278 2.969 1.00 . A A . 53 TRP NE1 1 1 6 5946 1 1 53 TRP O O 2.505 6.550 1.444 1.00 . A A . 53 TRP O 1 1 6 5947 1 1 54 ASN C C 4.750 9.091 0.405 1.00 . A A . 54 ASN C 1 1 6 5948 1 1 54 ASN CA C 3.835 8.159 -0.379 1.00 . A A . 54 ASN CA 1 1 6 5949 1 1 54 ASN CB C 3.935 8.458 -1.884 1.00 . A A . 54 ASN CB 1 1 6 5950 1 1 54 ASN CG C 5.214 7.943 -2.539 1.00 . A A . 54 ASN CG 1 1 6 5951 1 1 54 ASN H H 1.928 9.071 -0.254 1.00 . A A . 54 ASN H 1 1 6 5952 1 1 54 ASN HA H 4.133 7.138 -0.196 1.00 . A A . 54 ASN HA 1 1 6 5953 1 1 54 ASN HB2 H 3.096 8.002 -2.388 1.00 . A A . 54 ASN HB2 1 1 6 5954 1 1 54 ASN HB3 H 3.891 9.527 -2.030 1.00 . A A . 54 ASN HB3 1 1 6 5955 1 1 54 ASN HD21 H 6.250 8.169 -0.853 1.00 . A A . 54 ASN HD21 1 1 6 5956 1 1 54 ASN HD22 H 7.130 7.528 -2.204 1.00 . A A . 54 ASN HD22 1 1 6 5957 1 1 54 ASN N N 2.460 8.321 0.072 1.00 . A A . 54 ASN N 1 1 6 5958 1 1 54 ASN ND2 N 6.306 7.878 -1.792 1.00 . A A . 54 ASN ND2 1 1 6 5959 1 1 54 ASN O O 5.893 8.754 0.694 1.00 . A A . 54 ASN O 1 1 6 5960 1 1 54 ASN OD1 O 5.219 7.610 -3.722 1.00 . A A . 54 ASN OD1 1 1 6 5961 1 1 55 PHE C C 5.069 11.132 2.927 1.00 . A A . 55 PHE C 1 1 6 5962 1 1 55 PHE CA C 5.034 11.285 1.407 1.00 . A A . 55 PHE CA 1 1 6 5963 1 1 55 PHE CB C 4.502 12.673 1.026 1.00 . A A . 55 PHE CB 1 1 6 5964 1 1 55 PHE CD1 C 2.589 13.285 2.543 1.00 . A A . 55 PHE CD1 1 1 6 5965 1 1 55 PHE CD2 C 2.096 12.640 0.301 1.00 . A A . 55 PHE CD2 1 1 6 5966 1 1 55 PHE CE1 C 1.241 13.467 2.788 1.00 . A A . 55 PHE CE1 1 1 6 5967 1 1 55 PHE CE2 C 0.747 12.820 0.542 1.00 . A A . 55 PHE CE2 1 1 6 5968 1 1 55 PHE CG C 3.033 12.869 1.298 1.00 . A A . 55 PHE CG 1 1 6 5969 1 1 55 PHE CZ C 0.320 13.234 1.787 1.00 . A A . 55 PHE CZ 1 1 6 5970 1 1 55 PHE H H 3.274 10.410 0.631 1.00 . A A . 55 PHE H 1 1 6 5971 1 1 55 PHE HA H 6.042 11.188 1.030 1.00 . A A . 55 PHE HA 1 1 6 5972 1 1 55 PHE HB2 H 5.042 13.422 1.587 1.00 . A A . 55 PHE HB2 1 1 6 5973 1 1 55 PHE HB3 H 4.670 12.836 -0.028 1.00 . A A . 55 PHE HB3 1 1 6 5974 1 1 55 PHE HD1 H 3.308 13.469 3.329 1.00 . A A . 55 PHE HD1 1 1 6 5975 1 1 55 PHE HD2 H 2.428 12.317 -0.674 1.00 . A A . 55 PHE HD2 1 1 6 5976 1 1 55 PHE HE1 H 0.907 13.790 3.762 1.00 . A A . 55 PHE HE1 1 1 6 5977 1 1 55 PHE HE2 H 0.030 12.638 -0.244 1.00 . A A . 55 PHE HE2 1 1 6 5978 1 1 55 PHE HZ H -0.735 13.376 1.978 1.00 . A A . 55 PHE HZ 1 1 6 5979 1 1 55 PHE N N 4.227 10.249 0.775 1.00 . A A . 55 PHE N 1 1 6 5980 1 1 55 PHE O O 5.557 12.016 3.633 1.00 . A A . 55 PHE O 1 1 6 5981 1 1 56 GLU C C 5.856 9.300 5.398 1.00 . A A . 56 GLU C 1 1 6 5982 1 1 56 GLU CA C 4.516 9.800 4.871 1.00 . A A . 56 GLU CA 1 1 6 5983 1 1 56 GLU CB C 3.377 8.847 5.234 1.00 . A A . 56 GLU CB 1 1 6 5984 1 1 56 GLU CD C 0.871 8.713 5.564 1.00 . A A . 56 GLU CD 1 1 6 5985 1 1 56 GLU CG C 2.012 9.386 4.835 1.00 . A A . 56 GLU CG 1 1 6 5986 1 1 56 GLU H H 4.246 9.314 2.830 1.00 . A A . 56 GLU H 1 1 6 5987 1 1 56 GLU HA H 4.317 10.755 5.327 1.00 . A A . 56 GLU HA 1 1 6 5988 1 1 56 GLU HB2 H 3.534 7.904 4.730 1.00 . A A . 56 GLU HB2 1 1 6 5989 1 1 56 GLU HB3 H 3.382 8.683 6.303 1.00 . A A . 56 GLU HB3 1 1 6 5990 1 1 56 GLU HG2 H 1.979 10.444 5.056 1.00 . A A . 56 GLU HG2 1 1 6 5991 1 1 56 GLU HG3 H 1.878 9.238 3.772 1.00 . A A . 56 GLU HG3 1 1 6 5992 1 1 56 GLU N N 4.569 10.014 3.432 1.00 . A A . 56 GLU N 1 1 6 5993 1 1 56 GLU O O 6.443 8.371 4.837 1.00 . A A . 56 GLU O 1 1 6 5994 1 1 56 GLU OE1 O 0.549 9.147 6.691 1.00 . A A . 56 GLU OE1 1 1 6 5995 1 1 56 GLU OE2 O 0.279 7.768 5.011 1.00 . A A . 56 GLU OE2 1 1 6 5996 1 1 57 PRO C C 8.128 8.246 7.017 1.00 . A A . 57 PRO C 1 1 6 5997 1 1 57 PRO CA C 7.666 9.698 7.081 1.00 . A A . 57 PRO CA 1 1 6 5998 1 1 57 PRO CB C 7.463 10.134 8.524 1.00 . A A . 57 PRO CB 1 1 6 5999 1 1 57 PRO CD C 5.591 10.952 7.258 1.00 . A A . 57 PRO CD 1 1 6 6000 1 1 57 PRO CG C 6.491 11.256 8.431 1.00 . A A . 57 PRO CG 1 1 6 6001 1 1 57 PRO HA H 8.413 10.327 6.621 1.00 . A A . 57 PRO HA 1 1 6 6002 1 1 57 PRO HB2 H 7.066 9.311 9.102 1.00 . A A . 57 PRO HB2 1 1 6 6003 1 1 57 PRO HB3 H 8.402 10.458 8.943 1.00 . A A . 57 PRO HB3 1 1 6 6004 1 1 57 PRO HD2 H 4.647 10.556 7.601 1.00 . A A . 57 PRO HD2 1 1 6 6005 1 1 57 PRO HD3 H 5.434 11.840 6.664 1.00 . A A . 57 PRO HD3 1 1 6 6006 1 1 57 PRO HG2 H 5.914 11.316 9.341 1.00 . A A . 57 PRO HG2 1 1 6 6007 1 1 57 PRO HG3 H 7.021 12.183 8.263 1.00 . A A . 57 PRO HG3 1 1 6 6008 1 1 57 PRO N N 6.338 9.933 6.491 1.00 . A A . 57 PRO N 1 1 6 6009 1 1 57 PRO O O 9.217 7.959 6.525 1.00 . A A . 57 PRO O 1 1 6 6010 1 1 58 ASP C C 6.368 5.140 7.019 1.00 . A A . 58 ASP C 1 1 6 6011 1 1 58 ASP CA C 7.620 5.918 7.390 1.00 . A A . 58 ASP CA 1 1 6 6012 1 1 58 ASP CB C 8.233 5.358 8.673 1.00 . A A . 58 ASP CB 1 1 6 6013 1 1 58 ASP CG C 9.173 4.200 8.391 1.00 . A A . 58 ASP CG 1 1 6 6014 1 1 58 ASP H H 6.490 7.610 7.973 1.00 . A A . 58 ASP H 1 1 6 6015 1 1 58 ASP HA H 8.337 5.815 6.588 1.00 . A A . 58 ASP HA 1 1 6 6016 1 1 58 ASP HB2 H 8.788 6.139 9.172 1.00 . A A . 58 ASP HB2 1 1 6 6017 1 1 58 ASP HB3 H 7.443 5.009 9.320 1.00 . A A . 58 ASP HB3 1 1 6 6018 1 1 58 ASP N N 7.311 7.332 7.516 1.00 . A A . 58 ASP N 1 1 6 6019 1 1 58 ASP O O 5.837 4.366 7.821 1.00 . A A . 58 ASP O 1 1 6 6020 1 1 58 ASP OD1 O 8.697 3.111 8.007 1.00 . A A . 58 ASP OD1 1 1 6 6021 1 1 58 ASP OD2 O 10.400 4.385 8.534 1.00 . A A . 58 ASP OD2 1 1 6 6022 1 1 59 ALA C C 4.964 3.157 5.289 1.00 . A A . 59 ALA C 1 1 6 6023 1 1 59 ALA CA C 4.724 4.669 5.278 1.00 . A A . 59 ALA CA 1 1 6 6024 1 1 59 ALA CB C 4.418 5.150 3.866 1.00 . A A . 59 ALA CB 1 1 6 6025 1 1 59 ALA H H 6.286 6.103 5.262 1.00 . A A . 59 ALA H 1 1 6 6026 1 1 59 ALA HA H 3.873 4.893 5.902 1.00 . A A . 59 ALA HA 1 1 6 6027 1 1 59 ALA HB1 H 5.278 4.984 3.233 1.00 . A A . 59 ALA HB1 1 1 6 6028 1 1 59 ALA HB2 H 4.186 6.205 3.886 1.00 . A A . 59 ALA HB2 1 1 6 6029 1 1 59 ALA HB3 H 3.573 4.604 3.473 1.00 . A A . 59 ALA HB3 1 1 6 6030 1 1 59 ALA N N 5.876 5.390 5.809 1.00 . A A . 59 ALA N 1 1 6 6031 1 1 59 ALA O O 4.037 2.373 5.513 1.00 . A A . 59 ALA O 1 1 6 6032 1 1 60 GLY C C 6.282 0.629 6.323 1.00 . A A . 60 GLY C 1 1 6 6033 1 1 60 GLY CA C 6.563 1.355 5.028 1.00 . A A . 60 GLY CA 1 1 6 6034 1 1 60 GLY H H 6.920 3.439 4.926 1.00 . A A . 60 GLY H 1 1 6 6035 1 1 60 GLY HA2 H 5.996 0.885 4.237 1.00 . A A . 60 GLY HA2 1 1 6 6036 1 1 60 GLY HA3 H 7.615 1.265 4.803 1.00 . A A . 60 GLY HA3 1 1 6 6037 1 1 60 GLY N N 6.217 2.761 5.073 1.00 . A A . 60 GLY N 1 1 6 6038 1 1 60 GLY O O 5.914 -0.545 6.309 1.00 . A A . 60 GLY O 1 1 6 6039 1 1 61 GLU C C 4.761 0.330 8.931 1.00 . A A . 61 GLU C 1 1 6 6040 1 1 61 GLU CA C 6.224 0.727 8.750 1.00 . A A . 61 GLU CA 1 1 6 6041 1 1 61 GLU CB C 6.657 1.701 9.845 1.00 . A A . 61 GLU CB 1 1 6 6042 1 1 61 GLU CD C 7.214 2.016 12.275 1.00 . A A . 61 GLU CD 1 1 6 6043 1 1 61 GLU CG C 6.508 1.157 11.250 1.00 . A A . 61 GLU CG 1 1 6 6044 1 1 61 GLU H H 6.724 2.266 7.385 1.00 . A A . 61 GLU H 1 1 6 6045 1 1 61 GLU HA H 6.834 -0.162 8.811 1.00 . A A . 61 GLU HA 1 1 6 6046 1 1 61 GLU HB2 H 7.693 1.958 9.691 1.00 . A A . 61 GLU HB2 1 1 6 6047 1 1 61 GLU HB3 H 6.058 2.597 9.764 1.00 . A A . 61 GLU HB3 1 1 6 6048 1 1 61 GLU HG2 H 5.459 1.116 11.498 1.00 . A A . 61 GLU HG2 1 1 6 6049 1 1 61 GLU HG3 H 6.926 0.161 11.286 1.00 . A A . 61 GLU HG3 1 1 6 6050 1 1 61 GLU N N 6.443 1.323 7.441 1.00 . A A . 61 GLU N 1 1 6 6051 1 1 61 GLU O O 4.461 -0.689 9.552 1.00 . A A . 61 GLU O 1 1 6 6052 1 1 61 GLU OE1 O 6.750 3.148 12.540 1.00 . A A . 61 GLU OE1 1 1 6 6053 1 1 61 GLU OE2 O 8.249 1.568 12.812 1.00 . A A . 61 GLU OE2 1 1 6 6054 1 1 62 GLY C C 2.098 -0.422 7.634 1.00 . A A . 62 GLY C 1 1 6 6055 1 1 62 GLY CA C 2.439 0.800 8.460 1.00 . A A . 62 GLY CA 1 1 6 6056 1 1 62 GLY H H 4.149 1.916 7.870 1.00 . A A . 62 GLY H 1 1 6 6057 1 1 62 GLY HA2 H 2.186 0.612 9.493 1.00 . A A . 62 GLY HA2 1 1 6 6058 1 1 62 GLY HA3 H 1.863 1.640 8.101 1.00 . A A . 62 GLY HA3 1 1 6 6059 1 1 62 GLY N N 3.854 1.120 8.366 1.00 . A A . 62 GLY N 1 1 6 6060 1 1 62 GLY O O 1.406 -1.337 8.094 1.00 . A A . 62 GLY O 1 1 6 6061 1 1 63 LEU C C 3.051 -2.825 6.124 1.00 . A A . 63 LEU C 1 1 6 6062 1 1 63 LEU CA C 2.424 -1.573 5.518 1.00 . A A . 63 LEU CA 1 1 6 6063 1 1 63 LEU CB C 3.050 -1.264 4.155 1.00 . A A . 63 LEU CB 1 1 6 6064 1 1 63 LEU CD1 C 3.396 0.354 2.269 1.00 . A A . 63 LEU CD1 1 1 6 6065 1 1 63 LEU CD2 C 1.109 0.026 3.213 1.00 . A A . 63 LEU CD2 1 1 6 6066 1 1 63 LEU CG C 2.598 0.059 3.524 1.00 . A A . 63 LEU CG 1 1 6 6067 1 1 63 LEU H H 3.134 0.329 6.101 1.00 . A A . 63 LEU H 1 1 6 6068 1 1 63 LEU HA H 1.363 -1.736 5.396 1.00 . A A . 63 LEU HA 1 1 6 6069 1 1 63 LEU HB2 H 4.123 -1.236 4.274 1.00 . A A . 63 LEU HB2 1 1 6 6070 1 1 63 LEU HB3 H 2.799 -2.065 3.477 1.00 . A A . 63 LEU HB3 1 1 6 6071 1 1 63 LEU HD11 H 4.440 0.447 2.526 1.00 . A A . 63 LEU HD11 1 1 6 6072 1 1 63 LEU HD12 H 3.050 1.278 1.830 1.00 . A A . 63 LEU HD12 1 1 6 6073 1 1 63 LEU HD13 H 3.269 -0.452 1.561 1.00 . A A . 63 LEU HD13 1 1 6 6074 1 1 63 LEU HD21 H 0.805 0.978 2.802 1.00 . A A . 63 LEU HD21 1 1 6 6075 1 1 63 LEU HD22 H 0.557 -0.167 4.120 1.00 . A A . 63 LEU HD22 1 1 6 6076 1 1 63 LEU HD23 H 0.907 -0.756 2.497 1.00 . A A . 63 LEU HD23 1 1 6 6077 1 1 63 LEU HG H 2.775 0.863 4.224 1.00 . A A . 63 LEU HG 1 1 6 6078 1 1 63 LEU N N 2.611 -0.443 6.412 1.00 . A A . 63 LEU N 1 1 6 6079 1 1 63 LEU O O 2.451 -3.897 6.116 1.00 . A A . 63 LEU O 1 1 6 6080 1 1 64 ASN C C 4.171 -4.271 8.538 1.00 . A A . 64 ASN C 1 1 6 6081 1 1 64 ASN CA C 4.962 -3.754 7.347 1.00 . A A . 64 ASN CA 1 1 6 6082 1 1 64 ASN CB C 6.340 -3.282 7.812 1.00 . A A . 64 ASN CB 1 1 6 6083 1 1 64 ASN CG C 7.458 -3.739 6.901 1.00 . A A . 64 ASN CG 1 1 6 6084 1 1 64 ASN H H 4.681 -1.779 6.630 1.00 . A A . 64 ASN H 1 1 6 6085 1 1 64 ASN HA H 5.087 -4.556 6.634 1.00 . A A . 64 ASN HA 1 1 6 6086 1 1 64 ASN HB2 H 6.351 -2.203 7.841 1.00 . A A . 64 ASN HB2 1 1 6 6087 1 1 64 ASN HB3 H 6.528 -3.665 8.805 1.00 . A A . 64 ASN HB3 1 1 6 6088 1 1 64 ASN HD21 H 7.091 -2.252 5.635 1.00 . A A . 64 ASN HD21 1 1 6 6089 1 1 64 ASN HD22 H 8.402 -3.289 5.215 1.00 . A A . 64 ASN HD22 1 1 6 6090 1 1 64 ASN N N 4.252 -2.664 6.677 1.00 . A A . 64 ASN N 1 1 6 6091 1 1 64 ASN ND2 N 7.665 -3.024 5.807 1.00 . A A . 64 ASN ND2 1 1 6 6092 1 1 64 ASN O O 4.142 -5.474 8.798 1.00 . A A . 64 ASN O 1 1 6 6093 1 1 64 ASN OD1 O 8.117 -4.745 7.166 1.00 . A A . 64 ASN OD1 1 1 6 6094 1 1 65 ARG C C 1.610 -4.700 9.960 1.00 . A A . 65 ARG C 1 1 6 6095 1 1 65 ARG CA C 2.689 -3.712 10.392 1.00 . A A . 65 ARG CA 1 1 6 6096 1 1 65 ARG CB C 2.047 -2.453 10.995 1.00 . A A . 65 ARG CB 1 1 6 6097 1 1 65 ARG CD C 1.844 -3.428 13.300 1.00 . A A . 65 ARG CD 1 1 6 6098 1 1 65 ARG CG C 1.115 -2.733 12.163 1.00 . A A . 65 ARG CG 1 1 6 6099 1 1 65 ARG CZ C 0.662 -5.017 14.770 1.00 . A A . 65 ARG CZ 1 1 6 6100 1 1 65 ARG H H 3.636 -2.404 9.024 1.00 . A A . 65 ARG H 1 1 6 6101 1 1 65 ARG HA H 3.315 -4.180 11.138 1.00 . A A . 65 ARG HA 1 1 6 6102 1 1 65 ARG HB2 H 2.833 -1.796 11.340 1.00 . A A . 65 ARG HB2 1 1 6 6103 1 1 65 ARG HB3 H 1.483 -1.950 10.225 1.00 . A A . 65 ARG HB3 1 1 6 6104 1 1 65 ARG HD2 H 2.290 -4.335 12.921 1.00 . A A . 65 ARG HD2 1 1 6 6105 1 1 65 ARG HD3 H 2.622 -2.773 13.665 1.00 . A A . 65 ARG HD3 1 1 6 6106 1 1 65 ARG HE H 0.567 -3.017 14.923 1.00 . A A . 65 ARG HE 1 1 6 6107 1 1 65 ARG HG2 H 0.716 -1.798 12.525 1.00 . A A . 65 ARG HG2 1 1 6 6108 1 1 65 ARG HG3 H 0.308 -3.367 11.824 1.00 . A A . 65 ARG HG3 1 1 6 6109 1 1 65 ARG HH11 H 1.699 -5.874 13.255 1.00 . A A . 65 ARG HH11 1 1 6 6110 1 1 65 ARG HH12 H 0.914 -6.986 14.334 1.00 . A A . 65 ARG HH12 1 1 6 6111 1 1 65 ARG HH21 H -0.465 -4.474 16.372 1.00 . A A . 65 ARG HH21 1 1 6 6112 1 1 65 ARG HH22 H -0.320 -6.189 16.109 1.00 . A A . 65 ARG HH22 1 1 6 6113 1 1 65 ARG N N 3.531 -3.353 9.258 1.00 . A A . 65 ARG N 1 1 6 6114 1 1 65 ARG NE N 0.953 -3.767 14.407 1.00 . A A . 65 ARG NE 1 1 6 6115 1 1 65 ARG NH1 N 1.128 -6.040 14.062 1.00 . A A . 65 ARG NH1 1 1 6 6116 1 1 65 ARG NH2 N -0.102 -5.244 15.832 1.00 . A A . 65 ARG NH2 1 1 6 6117 1 1 65 ARG O O 1.288 -5.641 10.688 1.00 . A A . 65 ARG O 1 1 6 6118 1 1 66 TYR C C 0.697 -6.657 7.649 1.00 . A A . 66 TYR C 1 1 6 6119 1 1 66 TYR CA C 0.056 -5.391 8.228 1.00 . A A . 66 TYR CA 1 1 6 6120 1 1 66 TYR CB C -0.781 -4.690 7.157 1.00 . A A . 66 TYR CB 1 1 6 6121 1 1 66 TYR CD1 C -1.827 -6.448 5.674 1.00 . A A . 66 TYR CD1 1 1 6 6122 1 1 66 TYR CD2 C -3.220 -5.332 7.258 1.00 . A A . 66 TYR CD2 1 1 6 6123 1 1 66 TYR CE1 C -2.908 -7.193 5.242 1.00 . A A . 66 TYR CE1 1 1 6 6124 1 1 66 TYR CE2 C -4.306 -6.071 6.831 1.00 . A A . 66 TYR CE2 1 1 6 6125 1 1 66 TYR CG C -1.965 -5.506 6.687 1.00 . A A . 66 TYR CG 1 1 6 6126 1 1 66 TYR CZ C -4.145 -7.000 5.823 1.00 . A A . 66 TYR CZ 1 1 6 6127 1 1 66 TYR H H 1.342 -3.697 8.244 1.00 . A A . 66 TYR H 1 1 6 6128 1 1 66 TYR HA H -0.592 -5.676 9.043 1.00 . A A . 66 TYR HA 1 1 6 6129 1 1 66 TYR HB2 H -1.157 -3.757 7.553 1.00 . A A . 66 TYR HB2 1 1 6 6130 1 1 66 TYR HB3 H -0.158 -4.482 6.299 1.00 . A A . 66 TYR HB3 1 1 6 6131 1 1 66 TYR HD1 H -0.856 -6.596 5.221 1.00 . A A . 66 TYR HD1 1 1 6 6132 1 1 66 TYR HD2 H -3.342 -4.602 8.047 1.00 . A A . 66 TYR HD2 1 1 6 6133 1 1 66 TYR HE1 H -2.781 -7.922 4.453 1.00 . A A . 66 TYR HE1 1 1 6 6134 1 1 66 TYR HE2 H -5.276 -5.921 7.286 1.00 . A A . 66 TYR HE2 1 1 6 6135 1 1 66 TYR HH H -5.972 -7.148 5.248 1.00 . A A . 66 TYR HH 1 1 6 6136 1 1 66 TYR N N 1.066 -4.487 8.768 1.00 . A A . 66 TYR N 1 1 6 6137 1 1 66 TYR O O 0.275 -7.766 7.953 1.00 . A A . 66 TYR O 1 1 6 6138 1 1 66 TYR OH O -5.223 -7.735 5.388 1.00 . A A . 66 TYR OH 1 1 6 6139 1 1 67 ILE C C 2.920 -8.640 7.163 1.00 . A A . 67 ILE C 1 1 6 6140 1 1 67 ILE CA C 2.384 -7.617 6.154 1.00 . A A . 67 ILE CA 1 1 6 6141 1 1 67 ILE CB C 3.541 -7.119 5.253 1.00 . A A . 67 ILE CB 1 1 6 6142 1 1 67 ILE CD1 C 4.071 -5.511 3.349 1.00 . A A . 67 ILE CD1 1 1 6 6143 1 1 67 ILE CG1 C 2.995 -6.211 4.149 1.00 . A A . 67 ILE CG1 1 1 6 6144 1 1 67 ILE CG2 C 4.312 -8.287 4.646 1.00 . A A . 67 ILE CG2 1 1 6 6145 1 1 67 ILE H H 2.023 -5.570 6.617 1.00 . A A . 67 ILE H 1 1 6 6146 1 1 67 ILE HA H 1.656 -8.112 5.524 1.00 . A A . 67 ILE HA 1 1 6 6147 1 1 67 ILE HB H 4.225 -6.552 5.867 1.00 . A A . 67 ILE HB 1 1 6 6148 1 1 67 ILE HD11 H 4.685 -4.920 4.012 1.00 . A A . 67 ILE HD11 1 1 6 6149 1 1 67 ILE HD12 H 3.611 -4.866 2.616 1.00 . A A . 67 ILE HD12 1 1 6 6150 1 1 67 ILE HD13 H 4.685 -6.247 2.850 1.00 . A A . 67 ILE HD13 1 1 6 6151 1 1 67 ILE HG12 H 2.408 -6.805 3.463 1.00 . A A . 67 ILE HG12 1 1 6 6152 1 1 67 ILE HG13 H 2.365 -5.455 4.595 1.00 . A A . 67 ILE HG13 1 1 6 6153 1 1 67 ILE HG21 H 3.643 -8.883 4.040 1.00 . A A . 67 ILE HG21 1 1 6 6154 1 1 67 ILE HG22 H 4.722 -8.898 5.436 1.00 . A A . 67 ILE HG22 1 1 6 6155 1 1 67 ILE HG23 H 5.115 -7.908 4.028 1.00 . A A . 67 ILE HG23 1 1 6 6156 1 1 67 ILE N N 1.716 -6.487 6.812 1.00 . A A . 67 ILE N 1 1 6 6157 1 1 67 ILE O O 2.969 -9.837 6.876 1.00 . A A . 67 ILE O 1 1 6 6158 1 1 68 ARG C C 2.832 -10.130 9.771 1.00 . A A . 68 ARG C 1 1 6 6159 1 1 68 ARG CA C 3.831 -9.040 9.389 1.00 . A A . 68 ARG CA 1 1 6 6160 1 1 68 ARG CB C 4.240 -8.230 10.627 1.00 . A A . 68 ARG CB 1 1 6 6161 1 1 68 ARG CD C 5.359 -8.291 12.888 1.00 . A A . 68 ARG CD 1 1 6 6162 1 1 68 ARG CG C 4.616 -9.089 11.831 1.00 . A A . 68 ARG CG 1 1 6 6163 1 1 68 ARG CZ C 7.281 -6.812 12.440 1.00 . A A . 68 ARG CZ 1 1 6 6164 1 1 68 ARG H H 3.215 -7.208 8.526 1.00 . A A . 68 ARG H 1 1 6 6165 1 1 68 ARG HA H 4.713 -9.516 8.986 1.00 . A A . 68 ARG HA 1 1 6 6166 1 1 68 ARG HB2 H 5.090 -7.614 10.374 1.00 . A A . 68 ARG HB2 1 1 6 6167 1 1 68 ARG HB3 H 3.417 -7.590 10.911 1.00 . A A . 68 ARG HB3 1 1 6 6168 1 1 68 ARG HD2 H 4.852 -7.349 13.032 1.00 . A A . 68 ARG HD2 1 1 6 6169 1 1 68 ARG HD3 H 5.353 -8.848 13.813 1.00 . A A . 68 ARG HD3 1 1 6 6170 1 1 68 ARG HE H 7.306 -8.812 12.285 1.00 . A A . 68 ARG HE 1 1 6 6171 1 1 68 ARG HG2 H 3.715 -9.492 12.269 1.00 . A A . 68 ARG HG2 1 1 6 6172 1 1 68 ARG HG3 H 5.246 -9.900 11.497 1.00 . A A . 68 ARG HG3 1 1 6 6173 1 1 68 ARG HH11 H 5.586 -5.840 12.997 1.00 . A A . 68 ARG HH11 1 1 6 6174 1 1 68 ARG HH12 H 6.965 -4.825 12.682 1.00 . A A . 68 ARG HH12 1 1 6 6175 1 1 68 ARG HH21 H 9.119 -7.458 11.880 1.00 . A A . 68 ARG HH21 1 1 6 6176 1 1 68 ARG HH22 H 8.953 -5.737 12.050 1.00 . A A . 68 ARG HH22 1 1 6 6177 1 1 68 ARG N N 3.296 -8.167 8.349 1.00 . A A . 68 ARG N 1 1 6 6178 1 1 68 ARG NE N 6.743 -8.028 12.501 1.00 . A A . 68 ARG NE 1 1 6 6179 1 1 68 ARG NH1 N 6.554 -5.740 12.728 1.00 . A A . 68 ARG NH1 1 1 6 6180 1 1 68 ARG NH2 N 8.552 -6.661 12.096 1.00 . A A . 68 ARG NH2 1 1 6 6181 1 1 68 ARG O O 3.228 -11.238 10.136 1.00 . A A . 68 ARG O 1 1 6 6182 1 1 69 THR C C 0.159 -11.630 8.736 1.00 . A A . 69 THR C 1 1 6 6183 1 1 69 THR CA C 0.543 -10.837 9.990 1.00 . A A . 69 THR CA 1 1 6 6184 1 1 69 THR CB C -0.696 -10.233 10.711 1.00 . A A . 69 THR CB 1 1 6 6185 1 1 69 THR CG2 C -1.426 -9.206 9.861 1.00 . A A . 69 THR CG2 1 1 6 6186 1 1 69 THR H H 1.260 -8.964 9.327 1.00 . A A . 69 THR H 1 1 6 6187 1 1 69 THR HA H 1.011 -11.527 10.678 1.00 . A A . 69 THR HA 1 1 6 6188 1 1 69 THR HB H -0.350 -9.739 11.608 1.00 . A A . 69 THR HB 1 1 6 6189 1 1 69 THR HG1 H -1.204 -12.137 10.916 1.00 . A A . 69 THR HG1 1 1 6 6190 1 1 69 THR HG21 H -0.744 -8.411 9.597 1.00 . A A . 69 THR HG21 1 1 6 6191 1 1 69 THR HG22 H -2.255 -8.800 10.421 1.00 . A A . 69 THR HG22 1 1 6 6192 1 1 69 THR HG23 H -1.795 -9.676 8.962 1.00 . A A . 69 THR HG23 1 1 6 6193 1 1 69 THR N N 1.542 -9.843 9.662 1.00 . A A . 69 THR N 1 1 6 6194 1 1 69 THR O O -0.966 -11.561 8.239 1.00 . A A . 69 THR O 1 1 6 6195 1 1 69 THR OG1 O -1.606 -11.270 11.093 1.00 . A A . 69 THR OG1 1 1 6 6196 1 1 70 SER C C 0.907 -12.748 5.746 1.00 . A A . 70 SER C 1 1 6 6197 1 1 70 SER CA C 0.979 -13.343 7.156 1.00 . A A . 70 SER CA 1 1 6 6198 1 1 70 SER CB C -0.274 -14.178 7.463 1.00 . A A . 70 SER CB 1 1 6 6199 1 1 70 SER H H 2.080 -12.118 8.489 1.00 . A A . 70 SER H 1 1 6 6200 1 1 70 SER HA H 1.836 -13.995 7.198 1.00 . A A . 70 SER HA 1 1 6 6201 1 1 70 SER HB2 H -0.199 -14.565 8.468 1.00 . A A . 70 SER HB2 1 1 6 6202 1 1 70 SER HB3 H -1.142 -13.540 7.394 1.00 . A A . 70 SER HB3 1 1 6 6203 1 1 70 SER HG H -1.377 -15.478 6.493 1.00 . A A . 70 SER HG 1 1 6 6204 1 1 70 SER N N 1.165 -12.323 8.192 1.00 . A A . 70 SER N 1 1 6 6205 1 1 70 SER O O 1.440 -13.329 4.798 1.00 . A A . 70 SER O 1 1 6 6206 1 1 70 SER OG O -0.433 -15.269 6.568 1.00 . A A . 70 SER OG 1 1 6 6207 1 1 71 GLY C C -1.060 -11.722 3.541 1.00 . A A . 71 GLY C 1 1 6 6208 1 1 71 GLY CA C 0.070 -11.025 4.286 1.00 . A A . 71 GLY CA 1 1 6 6209 1 1 71 GLY H H -0.035 -11.111 6.403 1.00 . A A . 71 GLY H 1 1 6 6210 1 1 71 GLY HA2 H -0.171 -9.978 4.387 1.00 . A A . 71 GLY HA2 1 1 6 6211 1 1 71 GLY HA3 H 0.981 -11.123 3.714 1.00 . A A . 71 GLY HA3 1 1 6 6212 1 1 71 GLY N N 0.279 -11.589 5.606 1.00 . A A . 71 GLY N 1 1 6 6213 1 1 71 GLY O O -1.482 -12.815 3.914 1.00 . A A . 71 GLY O 1 1 6 6214 1 1 72 ILE C C -2.236 -12.353 0.459 1.00 . A A . 72 ILE C 1 1 6 6215 1 1 72 ILE CA C -2.692 -11.634 1.741 1.00 . A A . 72 ILE CA 1 1 6 6216 1 1 72 ILE CB C -3.716 -10.508 1.432 1.00 . A A . 72 ILE CB 1 1 6 6217 1 1 72 ILE CD1 C -4.783 -10.728 3.742 1.00 . A A . 72 ILE CD1 1 1 6 6218 1 1 72 ILE CG1 C -4.127 -9.807 2.731 1.00 . A A . 72 ILE CG1 1 1 6 6219 1 1 72 ILE CG2 C -4.960 -11.042 0.727 1.00 . A A . 72 ILE CG2 1 1 6 6220 1 1 72 ILE H H -1.135 -10.259 2.180 1.00 . A A . 72 ILE H 1 1 6 6221 1 1 72 ILE HA H -3.175 -12.356 2.383 1.00 . A A . 72 ILE HA 1 1 6 6222 1 1 72 ILE HB H -3.243 -9.789 0.783 1.00 . A A . 72 ILE HB 1 1 6 6223 1 1 72 ILE HD11 H -4.089 -11.505 4.027 1.00 . A A . 72 ILE HD11 1 1 6 6224 1 1 72 ILE HD12 H -5.663 -11.175 3.304 1.00 . A A . 72 ILE HD12 1 1 6 6225 1 1 72 ILE HD13 H -5.067 -10.160 4.618 1.00 . A A . 72 ILE HD13 1 1 6 6226 1 1 72 ILE HG12 H -3.250 -9.381 3.196 1.00 . A A . 72 ILE HG12 1 1 6 6227 1 1 72 ILE HG13 H -4.825 -9.017 2.499 1.00 . A A . 72 ILE HG13 1 1 6 6228 1 1 72 ILE HG21 H -5.634 -10.225 0.517 1.00 . A A . 72 ILE HG21 1 1 6 6229 1 1 72 ILE HG22 H -5.453 -11.762 1.364 1.00 . A A . 72 ILE HG22 1 1 6 6230 1 1 72 ILE HG23 H -4.673 -11.519 -0.198 1.00 . A A . 72 ILE HG23 1 1 6 6231 1 1 72 ILE N N -1.548 -11.098 2.477 1.00 . A A . 72 ILE N 1 1 6 6232 1 1 72 ILE O O -3.040 -12.796 -0.354 1.00 . A A . 72 ILE O 1 1 6 6233 1 1 73 ARG C C -0.674 -14.676 -0.799 1.00 . A A . 73 ARG C 1 1 6 6234 1 1 73 ARG CA C -0.414 -13.185 -0.896 1.00 . A A . 73 ARG CA 1 1 6 6235 1 1 73 ARG CB C 1.075 -12.937 -1.067 1.00 . A A . 73 ARG CB 1 1 6 6236 1 1 73 ARG CD C 3.112 -13.274 -2.525 1.00 . A A . 73 ARG CD 1 1 6 6237 1 1 73 ARG CG C 1.681 -13.701 -2.235 1.00 . A A . 73 ARG CG 1 1 6 6238 1 1 73 ARG CZ C 4.357 -13.539 -4.652 1.00 . A A . 73 ARG CZ 1 1 6 6239 1 1 73 ARG H H -0.310 -12.127 0.943 1.00 . A A . 73 ARG H 1 1 6 6240 1 1 73 ARG HA H -0.932 -12.796 -1.760 1.00 . A A . 73 ARG HA 1 1 6 6241 1 1 73 ARG HB2 H 1.215 -11.891 -1.231 1.00 . A A . 73 ARG HB2 1 1 6 6242 1 1 73 ARG HB3 H 1.589 -13.229 -0.165 1.00 . A A . 73 ARG HB3 1 1 6 6243 1 1 73 ARG HD2 H 3.114 -12.233 -2.807 1.00 . A A . 73 ARG HD2 1 1 6 6244 1 1 73 ARG HD3 H 3.702 -13.406 -1.629 1.00 . A A . 73 ARG HD3 1 1 6 6245 1 1 73 ARG HE H 3.631 -15.049 -3.544 1.00 . A A . 73 ARG HE 1 1 6 6246 1 1 73 ARG HG2 H 1.673 -14.756 -2.002 1.00 . A A . 73 ARG HG2 1 1 6 6247 1 1 73 ARG HG3 H 1.076 -13.523 -3.110 1.00 . A A . 73 ARG HG3 1 1 6 6248 1 1 73 ARG HH11 H 4.090 -11.611 -4.089 1.00 . A A . 73 ARG HH11 1 1 6 6249 1 1 73 ARG HH12 H 4.970 -11.831 -5.560 1.00 . A A . 73 ARG HH12 1 1 6 6250 1 1 73 ARG HH21 H 4.812 -15.343 -5.467 1.00 . A A . 73 ARG HH21 1 1 6 6251 1 1 73 ARG HH22 H 5.355 -13.962 -6.368 1.00 . A A . 73 ARG HH22 1 1 6 6252 1 1 73 ARG N N -0.931 -12.489 0.279 1.00 . A A . 73 ARG N 1 1 6 6253 1 1 73 ARG NE N 3.711 -14.060 -3.606 1.00 . A A . 73 ARG NE 1 1 6 6254 1 1 73 ARG NH1 N 4.480 -12.220 -4.779 1.00 . A A . 73 ARG NH1 1 1 6 6255 1 1 73 ARG NH2 N 4.887 -14.342 -5.567 1.00 . A A . 73 ARG NH2 1 1 6 6256 1 1 73 ARG O O -0.849 -15.357 -1.811 1.00 . A A . 73 ARG O 1 1 6 6257 1 1 74 THR C C -2.486 -16.846 0.565 1.00 . A A . 74 THR C 1 1 6 6258 1 1 74 THR CA C -0.982 -16.574 0.670 1.00 . A A . 74 THR CA 1 1 6 6259 1 1 74 THR CB C -0.456 -16.979 2.060 1.00 . A A . 74 THR CB 1 1 6 6260 1 1 74 THR CG2 C -0.274 -18.487 2.165 1.00 . A A . 74 THR CG2 1 1 6 6261 1 1 74 THR H H -0.543 -14.583 1.187 1.00 . A A . 74 THR H 1 1 6 6262 1 1 74 THR HA H -0.463 -17.157 -0.078 1.00 . A A . 74 THR HA 1 1 6 6263 1 1 74 THR HB H -1.162 -16.656 2.812 1.00 . A A . 74 THR HB 1 1 6 6264 1 1 74 THR HG1 H 1.031 -16.387 3.230 1.00 . A A . 74 THR HG1 1 1 6 6265 1 1 74 THR HG21 H 0.433 -18.817 1.417 1.00 . A A . 74 THR HG21 1 1 6 6266 1 1 74 THR HG22 H -1.223 -18.977 2.004 1.00 . A A . 74 THR HG22 1 1 6 6267 1 1 74 THR HG23 H 0.097 -18.739 3.147 1.00 . A A . 74 THR HG23 1 1 6 6268 1 1 74 THR N N -0.711 -15.174 0.422 1.00 . A A . 74 THR N 1 1 6 6269 1 1 74 THR O O -2.970 -17.919 0.922 1.00 . A A . 74 THR O 1 1 6 6270 1 1 74 THR OG1 O 0.807 -16.337 2.287 1.00 . A A . 74 THR OG1 1 1 6 6271 1 1 75 ASP C C -4.934 -16.597 -1.508 1.00 . A A . 75 ASP C 1 1 6 6272 1 1 75 ASP CA C -4.658 -16.000 -0.131 1.00 . A A . 75 ASP CA 1 1 6 6273 1 1 75 ASP CB C -5.346 -14.633 0.032 1.00 . A A . 75 ASP CB 1 1 6 6274 1 1 75 ASP CG C -6.852 -14.729 0.237 1.00 . A A . 75 ASP CG 1 1 6 6275 1 1 75 ASP H H -2.773 -15.027 -0.250 1.00 . A A . 75 ASP H 1 1 6 6276 1 1 75 ASP HA H -5.023 -16.676 0.623 1.00 . A A . 75 ASP HA 1 1 6 6277 1 1 75 ASP HB2 H -4.924 -14.128 0.889 1.00 . A A . 75 ASP HB2 1 1 6 6278 1 1 75 ASP HB3 H -5.160 -14.041 -0.851 1.00 . A A . 75 ASP HB3 1 1 6 6279 1 1 75 ASP N N -3.219 -15.862 0.044 1.00 . A A . 75 ASP N 1 1 6 6280 1 1 75 ASP O O -4.147 -17.400 -2.015 1.00 . A A . 75 ASP O 1 1 6 6281 1 1 75 ASP OD1 O -7.290 -14.904 1.389 1.00 . A A . 75 ASP OD1 1 1 6 6282 1 1 75 ASP OD2 O -7.606 -14.614 -0.758 1.00 . A A . 75 ASP OD2 1 1 7 6283 1 1 10 GLY C C 9.378 5.107 4.256 1.00 . A A . 10 GLY C 1 1 7 6284 1 1 10 GLY CA C 10.278 4.881 5.459 1.00 . A A . 10 GLY CA 1 1 7 6285 1 1 10 GLY H H 11.369 3.087 5.748 1.00 . A A . 10 GLY H 1 1 7 6286 1 1 10 GLY HA2 H 9.672 4.537 6.285 1.00 . A A . 10 GLY HA2 1 1 7 6287 1 1 10 GLY HA3 H 10.737 5.820 5.734 1.00 . A A . 10 GLY HA3 1 1 7 6288 1 1 10 GLY N N 11.326 3.900 5.208 1.00 . A A . 10 GLY N 1 1 7 6289 1 1 10 GLY O O 8.538 4.260 3.949 1.00 . A A . 10 GLY O 1 1 7 6290 1 1 11 PRO C C 9.177 5.615 1.204 1.00 . A A . 11 PRO C 1 1 7 6291 1 1 11 PRO CA C 8.763 6.538 2.345 1.00 . A A . 11 PRO CA 1 1 7 6292 1 1 11 PRO CB C 9.119 7.991 2.006 1.00 . A A . 11 PRO CB 1 1 7 6293 1 1 11 PRO CD C 10.391 7.376 3.943 1.00 . A A . 11 PRO CD 1 1 7 6294 1 1 11 PRO CG C 9.772 8.544 3.229 1.00 . A A . 11 PRO CG 1 1 7 6295 1 1 11 PRO HA H 7.698 6.453 2.506 1.00 . A A . 11 PRO HA 1 1 7 6296 1 1 11 PRO HB2 H 9.788 8.004 1.160 1.00 . A A . 11 PRO HB2 1 1 7 6297 1 1 11 PRO HB3 H 8.218 8.534 1.764 1.00 . A A . 11 PRO HB3 1 1 7 6298 1 1 11 PRO HD2 H 11.399 7.209 3.592 1.00 . A A . 11 PRO HD2 1 1 7 6299 1 1 11 PRO HD3 H 10.381 7.534 5.011 1.00 . A A . 11 PRO HD3 1 1 7 6300 1 1 11 PRO HG2 H 10.532 9.257 2.950 1.00 . A A . 11 PRO HG2 1 1 7 6301 1 1 11 PRO HG3 H 9.028 9.014 3.858 1.00 . A A . 11 PRO HG3 1 1 7 6302 1 1 11 PRO N N 9.512 6.257 3.571 1.00 . A A . 11 PRO N 1 1 7 6303 1 1 11 PRO O O 10.354 5.291 1.041 1.00 . A A . 11 PRO O 1 1 7 6304 1 1 12 PHE C C 8.297 4.831 -2.033 1.00 . A A . 12 PHE C 1 1 7 6305 1 1 12 PHE CA C 8.447 4.232 -0.652 1.00 . A A . 12 PHE CA 1 1 7 6306 1 1 12 PHE CB C 7.500 3.041 -0.504 1.00 . A A . 12 PHE CB 1 1 7 6307 1 1 12 PHE CD1 C 5.419 3.801 0.689 1.00 . A A . 12 PHE CD1 1 1 7 6308 1 1 12 PHE CD2 C 5.281 3.387 -1.653 1.00 . A A . 12 PHE CD2 1 1 7 6309 1 1 12 PHE CE1 C 4.082 4.142 0.710 1.00 . A A . 12 PHE CE1 1 1 7 6310 1 1 12 PHE CE2 C 3.940 3.732 -1.632 1.00 . A A . 12 PHE CE2 1 1 7 6311 1 1 12 PHE CG C 6.037 3.419 -0.491 1.00 . A A . 12 PHE CG 1 1 7 6312 1 1 12 PHE CZ C 3.343 4.109 -0.450 1.00 . A A . 12 PHE CZ 1 1 7 6313 1 1 12 PHE H H 7.305 5.570 0.542 1.00 . A A . 12 PHE H 1 1 7 6314 1 1 12 PHE HA H 9.467 3.879 -0.560 1.00 . A A . 12 PHE HA 1 1 7 6315 1 1 12 PHE HB2 H 7.663 2.361 -1.327 1.00 . A A . 12 PHE HB2 1 1 7 6316 1 1 12 PHE HB3 H 7.722 2.531 0.423 1.00 . A A . 12 PHE HB3 1 1 7 6317 1 1 12 PHE HD1 H 5.995 3.830 1.603 1.00 . A A . 12 PHE HD1 1 1 7 6318 1 1 12 PHE HD2 H 5.747 3.089 -2.581 1.00 . A A . 12 PHE HD2 1 1 7 6319 1 1 12 PHE HE1 H 3.613 4.435 1.637 1.00 . A A . 12 PHE HE1 1 1 7 6320 1 1 12 PHE HE2 H 3.352 3.700 -2.539 1.00 . A A . 12 PHE HE2 1 1 7 6321 1 1 12 PHE HZ H 2.297 4.378 -0.432 1.00 . A A . 12 PHE HZ 1 1 7 6322 1 1 12 PHE N N 8.208 5.207 0.410 1.00 . A A . 12 PHE N 1 1 7 6323 1 1 12 PHE O O 7.540 5.777 -2.249 1.00 . A A . 12 PHE O 1 1 7 6324 1 1 13 THR C C 7.742 4.137 -5.039 1.00 . A A . 13 THR C 1 1 7 6325 1 1 13 THR CA C 9.002 4.659 -4.342 1.00 . A A . 13 THR CA 1 1 7 6326 1 1 13 THR CB C 10.249 4.117 -5.053 1.00 . A A . 13 THR CB 1 1 7 6327 1 1 13 THR CG2 C 10.662 5.045 -6.164 1.00 . A A . 13 THR CG2 1 1 7 6328 1 1 13 THR H H 9.629 3.519 -2.699 1.00 . A A . 13 THR H 1 1 7 6329 1 1 13 THR HA H 9.020 5.738 -4.386 1.00 . A A . 13 THR HA 1 1 7 6330 1 1 13 THR HB H 10.025 3.145 -5.470 1.00 . A A . 13 THR HB 1 1 7 6331 1 1 13 THR HG1 H 11.445 4.843 -3.648 1.00 . A A . 13 THR HG1 1 1 7 6332 1 1 13 THR HG21 H 10.883 6.017 -5.746 1.00 . A A . 13 THR HG21 1 1 7 6333 1 1 13 THR HG22 H 9.853 5.129 -6.873 1.00 . A A . 13 THR HG22 1 1 7 6334 1 1 13 THR HG23 H 11.538 4.653 -6.653 1.00 . A A . 13 THR HG23 1 1 7 6335 1 1 13 THR N N 9.029 4.250 -2.961 1.00 . A A . 13 THR N 1 1 7 6336 1 1 13 THR O O 7.154 3.144 -4.606 1.00 . A A . 13 THR O 1 1 7 6337 1 1 13 THR OG1 O 11.329 4.000 -4.116 1.00 . A A . 13 THR OG1 1 1 7 6338 1 1 14 ARG C C 6.269 3.014 -7.417 1.00 . A A . 14 ARG C 1 1 7 6339 1 1 14 ARG CA C 6.134 4.428 -6.857 1.00 . A A . 14 ARG CA 1 1 7 6340 1 1 14 ARG CB C 5.889 5.424 -7.993 1.00 . A A . 14 ARG CB 1 1 7 6341 1 1 14 ARG CD C 4.264 6.597 -9.501 1.00 . A A . 14 ARG CD 1 1 7 6342 1 1 14 ARG CG C 4.446 5.496 -8.464 1.00 . A A . 14 ARG CG 1 1 7 6343 1 1 14 ARG CZ C 2.500 6.919 -11.200 1.00 . A A . 14 ARG CZ 1 1 7 6344 1 1 14 ARG H H 7.863 5.577 -6.428 1.00 . A A . 14 ARG H 1 1 7 6345 1 1 14 ARG HA H 5.298 4.457 -6.174 1.00 . A A . 14 ARG HA 1 1 7 6346 1 1 14 ARG HB2 H 6.190 6.403 -7.662 1.00 . A A . 14 ARG HB2 1 1 7 6347 1 1 14 ARG HB3 H 6.503 5.141 -8.835 1.00 . A A . 14 ARG HB3 1 1 7 6348 1 1 14 ARG HD2 H 4.594 7.531 -9.072 1.00 . A A . 14 ARG HD2 1 1 7 6349 1 1 14 ARG HD3 H 4.874 6.363 -10.362 1.00 . A A . 14 ARG HD3 1 1 7 6350 1 1 14 ARG HE H 2.175 6.732 -9.232 1.00 . A A . 14 ARG HE 1 1 7 6351 1 1 14 ARG HG2 H 4.170 4.550 -8.904 1.00 . A A . 14 ARG HG2 1 1 7 6352 1 1 14 ARG HG3 H 3.809 5.704 -7.617 1.00 . A A . 14 ARG HG3 1 1 7 6353 1 1 14 ARG HH11 H 4.377 6.792 -11.945 1.00 . A A . 14 ARG HH11 1 1 7 6354 1 1 14 ARG HH12 H 3.131 7.046 -13.130 1.00 . A A . 14 ARG HH12 1 1 7 6355 1 1 14 ARG HH21 H 0.518 7.088 -10.767 1.00 . A A . 14 ARG HH21 1 1 7 6356 1 1 14 ARG HH22 H 0.936 7.226 -12.459 1.00 . A A . 14 ARG HH22 1 1 7 6357 1 1 14 ARG N N 7.338 4.805 -6.117 1.00 . A A . 14 ARG N 1 1 7 6358 1 1 14 ARG NE N 2.871 6.742 -9.931 1.00 . A A . 14 ARG NE 1 1 7 6359 1 1 14 ARG NH1 N 3.412 6.919 -12.165 1.00 . A A . 14 ARG NH1 1 1 7 6360 1 1 14 ARG NH2 N 1.220 7.089 -11.501 1.00 . A A . 14 ARG NH2 1 1 7 6361 1 1 14 ARG O O 5.359 2.195 -7.287 1.00 . A A . 14 ARG O 1 1 7 6362 1 1 15 ARG C C 7.718 0.363 -7.434 1.00 . A A . 15 ARG C 1 1 7 6363 1 1 15 ARG CA C 7.706 1.404 -8.550 1.00 . A A . 15 ARG CA 1 1 7 6364 1 1 15 ARG CB C 9.048 1.388 -9.280 1.00 . A A . 15 ARG CB 1 1 7 6365 1 1 15 ARG CD C 10.294 1.816 -11.408 1.00 . A A . 15 ARG CD 1 1 7 6366 1 1 15 ARG CG C 9.046 2.134 -10.602 1.00 . A A . 15 ARG CG 1 1 7 6367 1 1 15 ARG CZ C 9.984 2.068 -13.844 1.00 . A A . 15 ARG CZ 1 1 7 6368 1 1 15 ARG H H 8.077 3.449 -8.161 1.00 . A A . 15 ARG H 1 1 7 6369 1 1 15 ARG HA H 6.927 1.148 -9.252 1.00 . A A . 15 ARG HA 1 1 7 6370 1 1 15 ARG HB2 H 9.796 1.838 -8.643 1.00 . A A . 15 ARG HB2 1 1 7 6371 1 1 15 ARG HB3 H 9.322 0.368 -9.470 1.00 . A A . 15 ARG HB3 1 1 7 6372 1 1 15 ARG HD2 H 11.164 2.061 -10.816 1.00 . A A . 15 ARG HD2 1 1 7 6373 1 1 15 ARG HD3 H 10.302 0.760 -11.632 1.00 . A A . 15 ARG HD3 1 1 7 6374 1 1 15 ARG HE H 10.692 3.489 -12.618 1.00 . A A . 15 ARG HE 1 1 7 6375 1 1 15 ARG HG2 H 8.177 1.840 -11.170 1.00 . A A . 15 ARG HG2 1 1 7 6376 1 1 15 ARG HG3 H 9.014 3.195 -10.409 1.00 . A A . 15 ARG HG3 1 1 7 6377 1 1 15 ARG HH11 H 9.355 0.283 -13.099 1.00 . A A . 15 ARG HH11 1 1 7 6378 1 1 15 ARG HH12 H 9.181 0.477 -14.822 1.00 . A A . 15 ARG HH12 1 1 7 6379 1 1 15 ARG HH21 H 10.496 3.732 -14.884 1.00 . A A . 15 ARG HH21 1 1 7 6380 1 1 15 ARG HH22 H 9.853 2.423 -15.839 1.00 . A A . 15 ARG HH22 1 1 7 6381 1 1 15 ARG N N 7.416 2.734 -8.032 1.00 . A A . 15 ARG N 1 1 7 6382 1 1 15 ARG NE N 10.347 2.565 -12.662 1.00 . A A . 15 ARG NE 1 1 7 6383 1 1 15 ARG NH1 N 9.471 0.846 -13.930 1.00 . A A . 15 ARG NH1 1 1 7 6384 1 1 15 ARG NH2 N 10.120 2.799 -14.940 1.00 . A A . 15 ARG NH2 1 1 7 6385 1 1 15 ARG O O 7.280 -0.772 -7.628 1.00 . A A . 15 ARG O 1 1 7 6386 1 1 16 GLN C C 6.836 -0.537 -4.736 1.00 . A A . 16 GLN C 1 1 7 6387 1 1 16 GLN CA C 8.250 -0.143 -5.119 1.00 . A A . 16 GLN CA 1 1 7 6388 1 1 16 GLN CB C 8.945 0.504 -3.919 1.00 . A A . 16 GLN CB 1 1 7 6389 1 1 16 GLN CD C 11.238 -0.336 -4.586 1.00 . A A . 16 GLN CD 1 1 7 6390 1 1 16 GLN CG C 10.405 0.853 -4.152 1.00 . A A . 16 GLN CG 1 1 7 6391 1 1 16 GLN H H 8.564 1.663 -6.174 1.00 . A A . 16 GLN H 1 1 7 6392 1 1 16 GLN HA H 8.792 -1.031 -5.408 1.00 . A A . 16 GLN HA 1 1 7 6393 1 1 16 GLN HB2 H 8.420 1.414 -3.667 1.00 . A A . 16 GLN HB2 1 1 7 6394 1 1 16 GLN HB3 H 8.889 -0.175 -3.081 1.00 . A A . 16 GLN HB3 1 1 7 6395 1 1 16 GLN HE21 H 12.502 0.872 -5.520 1.00 . A A . 16 GLN HE21 1 1 7 6396 1 1 16 GLN HE22 H 12.881 -0.816 -5.598 1.00 . A A . 16 GLN HE22 1 1 7 6397 1 1 16 GLN HG2 H 10.462 1.606 -4.923 1.00 . A A . 16 GLN HG2 1 1 7 6398 1 1 16 GLN HG3 H 10.818 1.246 -3.237 1.00 . A A . 16 GLN HG3 1 1 7 6399 1 1 16 GLN N N 8.218 0.754 -6.266 1.00 . A A . 16 GLN N 1 1 7 6400 1 1 16 GLN NE2 N 12.311 -0.064 -5.308 1.00 . A A . 16 GLN NE2 1 1 7 6401 1 1 16 GLN O O 6.536 -1.715 -4.577 1.00 . A A . 16 GLN O 1 1 7 6402 1 1 16 GLN OE1 O 10.931 -1.482 -4.262 1.00 . A A . 16 GLN OE1 1 1 7 6403 1 1 17 ALA C C 3.928 -0.770 -5.233 1.00 . A A . 17 ALA C 1 1 7 6404 1 1 17 ALA CA C 4.564 0.240 -4.284 1.00 . A A . 17 ALA CA 1 1 7 6405 1 1 17 ALA CB C 3.801 1.552 -4.339 1.00 . A A . 17 ALA CB 1 1 7 6406 1 1 17 ALA H H 6.284 1.386 -4.777 1.00 . A A . 17 ALA H 1 1 7 6407 1 1 17 ALA HA H 4.514 -0.143 -3.272 1.00 . A A . 17 ALA HA 1 1 7 6408 1 1 17 ALA HB1 H 2.777 1.385 -4.044 1.00 . A A . 17 ALA HB1 1 1 7 6409 1 1 17 ALA HB2 H 3.827 1.936 -5.348 1.00 . A A . 17 ALA HB2 1 1 7 6410 1 1 17 ALA HB3 H 4.257 2.266 -3.668 1.00 . A A . 17 ALA HB3 1 1 7 6411 1 1 17 ALA N N 5.969 0.463 -4.623 1.00 . A A . 17 ALA N 1 1 7 6412 1 1 17 ALA O O 3.215 -1.684 -4.809 1.00 . A A . 17 ALA O 1 1 7 6413 1 1 18 GLN C C 4.104 -2.938 -7.313 1.00 . A A . 18 GLN C 1 1 7 6414 1 1 18 GLN CA C 3.693 -1.488 -7.547 1.00 . A A . 18 GLN CA 1 1 7 6415 1 1 18 GLN CB C 4.191 -1.026 -8.913 1.00 . A A . 18 GLN CB 1 1 7 6416 1 1 18 GLN CD C 2.057 0.084 -9.727 1.00 . A A . 18 GLN CD 1 1 7 6417 1 1 18 GLN CG C 3.533 0.256 -9.408 1.00 . A A . 18 GLN CG 1 1 7 6418 1 1 18 GLN H H 4.795 0.138 -6.782 1.00 . A A . 18 GLN H 1 1 7 6419 1 1 18 GLN HA H 2.616 -1.423 -7.530 1.00 . A A . 18 GLN HA 1 1 7 6420 1 1 18 GLN HB2 H 5.257 -0.856 -8.852 1.00 . A A . 18 GLN HB2 1 1 7 6421 1 1 18 GLN HB3 H 4.004 -1.805 -9.627 1.00 . A A . 18 GLN HB3 1 1 7 6422 1 1 18 GLN HE21 H 2.180 1.476 -11.131 1.00 . A A . 18 GLN HE21 1 1 7 6423 1 1 18 GLN HE22 H 0.622 0.754 -10.923 1.00 . A A . 18 GLN HE22 1 1 7 6424 1 1 18 GLN HG2 H 3.632 1.013 -8.645 1.00 . A A . 18 GLN HG2 1 1 7 6425 1 1 18 GLN HG3 H 4.042 0.583 -10.303 1.00 . A A . 18 GLN HG3 1 1 7 6426 1 1 18 GLN N N 4.214 -0.607 -6.516 1.00 . A A . 18 GLN N 1 1 7 6427 1 1 18 GLN NE2 N 1.572 0.851 -10.687 1.00 . A A . 18 GLN NE2 1 1 7 6428 1 1 18 GLN O O 3.320 -3.862 -7.540 1.00 . A A . 18 GLN O 1 1 7 6429 1 1 18 GLN OE1 O 1.361 -0.731 -9.123 1.00 . A A . 18 GLN OE1 1 1 7 6430 1 1 19 ALA C C 5.224 -5.110 -5.389 1.00 . A A . 19 ALA C 1 1 7 6431 1 1 19 ALA CA C 5.860 -4.463 -6.615 1.00 . A A . 19 ALA CA 1 1 7 6432 1 1 19 ALA CB C 7.375 -4.412 -6.463 1.00 . A A . 19 ALA CB 1 1 7 6433 1 1 19 ALA H H 5.893 -2.351 -6.657 1.00 . A A . 19 ALA H 1 1 7 6434 1 1 19 ALA HA H 5.633 -5.065 -7.483 1.00 . A A . 19 ALA HA 1 1 7 6435 1 1 19 ALA HB1 H 7.762 -5.415 -6.371 1.00 . A A . 19 ALA HB1 1 1 7 6436 1 1 19 ALA HB2 H 7.629 -3.846 -5.580 1.00 . A A . 19 ALA HB2 1 1 7 6437 1 1 19 ALA HB3 H 7.809 -3.937 -7.331 1.00 . A A . 19 ALA HB3 1 1 7 6438 1 1 19 ALA N N 5.328 -3.130 -6.849 1.00 . A A . 19 ALA N 1 1 7 6439 1 1 19 ALA O O 5.108 -6.332 -5.312 1.00 . A A . 19 ALA O 1 1 7 6440 1 1 20 VAL C C 2.808 -5.192 -3.404 1.00 . A A . 20 VAL C 1 1 7 6441 1 1 20 VAL CA C 4.250 -4.831 -3.203 1.00 . A A . 20 VAL CA 1 1 7 6442 1 1 20 VAL CB C 4.354 -3.813 -2.050 1.00 . A A . 20 VAL CB 1 1 7 6443 1 1 20 VAL CG1 C 4.124 -4.495 -0.713 1.00 . A A . 20 VAL CG1 1 1 7 6444 1 1 20 VAL CG2 C 5.699 -3.116 -2.060 1.00 . A A . 20 VAL CG2 1 1 7 6445 1 1 20 VAL H H 4.634 -3.340 -4.653 1.00 . A A . 20 VAL H 1 1 7 6446 1 1 20 VAL HA H 4.817 -5.714 -2.954 1.00 . A A . 20 VAL HA 1 1 7 6447 1 1 20 VAL HB H 3.578 -3.067 -2.190 1.00 . A A . 20 VAL HB 1 1 7 6448 1 1 20 VAL HG11 H 4.152 -3.759 0.077 1.00 . A A . 20 VAL HG11 1 1 7 6449 1 1 20 VAL HG12 H 4.898 -5.230 -0.547 1.00 . A A . 20 VAL HG12 1 1 7 6450 1 1 20 VAL HG13 H 3.161 -4.982 -0.719 1.00 . A A . 20 VAL HG13 1 1 7 6451 1 1 20 VAL HG21 H 5.734 -2.390 -1.263 1.00 . A A . 20 VAL HG21 1 1 7 6452 1 1 20 VAL HG22 H 5.839 -2.616 -3.007 1.00 . A A . 20 VAL HG22 1 1 7 6453 1 1 20 VAL HG23 H 6.484 -3.844 -1.919 1.00 . A A . 20 VAL HG23 1 1 7 6454 1 1 20 VAL N N 4.740 -4.298 -4.460 1.00 . A A . 20 VAL N 1 1 7 6455 1 1 20 VAL O O 2.282 -6.128 -2.816 1.00 . A A . 20 VAL O 1 1 7 6456 1 1 21 THR C C 0.650 -5.775 -5.618 1.00 . A A . 21 THR C 1 1 7 6457 1 1 21 THR CA C 0.821 -4.617 -4.640 1.00 . A A . 21 THR CA 1 1 7 6458 1 1 21 THR CB C 0.302 -3.321 -5.259 1.00 . A A . 21 THR CB 1 1 7 6459 1 1 21 THR CG2 C -1.181 -3.398 -5.437 1.00 . A A . 21 THR CG2 1 1 7 6460 1 1 21 THR H H 2.705 -3.723 -4.721 1.00 . A A . 21 THR H 1 1 7 6461 1 1 21 THR HA H 0.256 -4.827 -3.741 1.00 . A A . 21 THR HA 1 1 7 6462 1 1 21 THR HB H 0.764 -3.183 -6.224 1.00 . A A . 21 THR HB 1 1 7 6463 1 1 21 THR HG1 H 1.543 -1.946 -4.555 1.00 . A A . 21 THR HG1 1 1 7 6464 1 1 21 THR HG21 H -1.420 -4.276 -6.016 1.00 . A A . 21 THR HG21 1 1 7 6465 1 1 21 THR HG22 H -1.523 -2.515 -5.947 1.00 . A A . 21 THR HG22 1 1 7 6466 1 1 21 THR HG23 H -1.643 -3.467 -4.468 1.00 . A A . 21 THR HG23 1 1 7 6467 1 1 21 THR N N 2.201 -4.442 -4.289 1.00 . A A . 21 THR N 1 1 7 6468 1 1 21 THR O O -0.364 -6.470 -5.602 1.00 . A A . 21 THR O 1 1 7 6469 1 1 21 THR OG1 O 0.624 -2.207 -4.412 1.00 . A A . 21 THR OG1 1 1 7 6470 1 1 22 THR C C 1.897 -8.404 -6.527 1.00 . A A . 22 THR C 1 1 7 6471 1 1 22 THR CA C 1.610 -7.147 -7.346 1.00 . A A . 22 THR CA 1 1 7 6472 1 1 22 THR CB C 2.598 -7.024 -8.535 1.00 . A A . 22 THR CB 1 1 7 6473 1 1 22 THR CG2 C 4.046 -7.203 -8.096 1.00 . A A . 22 THR CG2 1 1 7 6474 1 1 22 THR H H 2.394 -5.364 -6.522 1.00 . A A . 22 THR H 1 1 7 6475 1 1 22 THR HA H 0.608 -7.224 -7.748 1.00 . A A . 22 THR HA 1 1 7 6476 1 1 22 THR HB H 2.489 -6.039 -8.968 1.00 . A A . 22 THR HB 1 1 7 6477 1 1 22 THR HG1 H 1.346 -8.253 -9.456 1.00 . A A . 22 THR HG1 1 1 7 6478 1 1 22 THR HG21 H 4.299 -6.446 -7.370 1.00 . A A . 22 THR HG21 1 1 7 6479 1 1 22 THR HG22 H 4.696 -7.109 -8.955 1.00 . A A . 22 THR HG22 1 1 7 6480 1 1 22 THR HG23 H 4.171 -8.181 -7.655 1.00 . A A . 22 THR HG23 1 1 7 6481 1 1 22 THR N N 1.643 -5.992 -6.472 1.00 . A A . 22 THR N 1 1 7 6482 1 1 22 THR O O 1.517 -9.513 -6.905 1.00 . A A . 22 THR O 1 1 7 6483 1 1 22 THR OG1 O 2.285 -8.002 -9.535 1.00 . A A . 22 THR OG1 1 1 7 6484 1 1 23 THR C C 1.476 -9.489 -3.610 1.00 . A A . 23 THR C 1 1 7 6485 1 1 23 THR CA C 2.748 -9.294 -4.442 1.00 . A A . 23 THR CA 1 1 7 6486 1 1 23 THR CB C 3.949 -9.034 -3.516 1.00 . A A . 23 THR CB 1 1 7 6487 1 1 23 THR CG2 C 4.234 -10.249 -2.647 1.00 . A A . 23 THR CG2 1 1 7 6488 1 1 23 THR H H 2.968 -7.338 -5.209 1.00 . A A . 23 THR H 1 1 7 6489 1 1 23 THR HA H 2.939 -10.199 -5.000 1.00 . A A . 23 THR HA 1 1 7 6490 1 1 23 THR HB H 3.720 -8.194 -2.875 1.00 . A A . 23 THR HB 1 1 7 6491 1 1 23 THR HG1 H 5.052 -7.817 -4.622 1.00 . A A . 23 THR HG1 1 1 7 6492 1 1 23 THR HG21 H 4.432 -11.102 -3.278 1.00 . A A . 23 THR HG21 1 1 7 6493 1 1 23 THR HG22 H 3.378 -10.455 -2.024 1.00 . A A . 23 THR HG22 1 1 7 6494 1 1 23 THR HG23 H 5.095 -10.052 -2.026 1.00 . A A . 23 THR HG23 1 1 7 6495 1 1 23 THR N N 2.568 -8.217 -5.393 1.00 . A A . 23 THR N 1 1 7 6496 1 1 23 THR O O 0.900 -10.576 -3.601 1.00 . A A . 23 THR O 1 1 7 6497 1 1 23 THR OG1 O 5.111 -8.729 -4.300 1.00 . A A . 23 THR OG1 1 1 7 6498 1 1 24 TYR C C -1.286 -7.733 -2.823 1.00 . A A . 24 TYR C 1 1 7 6499 1 1 24 TYR CA C -0.175 -8.518 -2.132 1.00 . A A . 24 TYR CA 1 1 7 6500 1 1 24 TYR CB C 0.092 -7.979 -0.719 1.00 . A A . 24 TYR CB 1 1 7 6501 1 1 24 TYR CD1 C 1.227 -9.723 0.712 1.00 . A A . 24 TYR CD1 1 1 7 6502 1 1 24 TYR CD2 C 2.555 -7.971 -0.203 1.00 . A A . 24 TYR CD2 1 1 7 6503 1 1 24 TYR CE1 C 2.350 -10.266 1.305 1.00 . A A . 24 TYR CE1 1 1 7 6504 1 1 24 TYR CE2 C 3.681 -8.504 0.388 1.00 . A A . 24 TYR CE2 1 1 7 6505 1 1 24 TYR CG C 1.311 -8.571 -0.053 1.00 . A A . 24 TYR CG 1 1 7 6506 1 1 24 TYR CZ C 3.573 -9.651 1.140 1.00 . A A . 24 TYR CZ 1 1 7 6507 1 1 24 TYR H H 1.509 -7.576 -2.955 1.00 . A A . 24 TYR H 1 1 7 6508 1 1 24 TYR HA H -0.465 -9.558 -2.069 1.00 . A A . 24 TYR HA 1 1 7 6509 1 1 24 TYR HB2 H 0.241 -6.921 -0.768 1.00 . A A . 24 TYR HB2 1 1 7 6510 1 1 24 TYR HB3 H -0.763 -8.178 -0.096 1.00 . A A . 24 TYR HB3 1 1 7 6511 1 1 24 TYR HD1 H 0.267 -10.202 0.839 1.00 . A A . 24 TYR HD1 1 1 7 6512 1 1 24 TYR HD2 H 2.634 -7.069 -0.793 1.00 . A A . 24 TYR HD2 1 1 7 6513 1 1 24 TYR HE1 H 2.266 -11.166 1.898 1.00 . A A . 24 TYR HE1 1 1 7 6514 1 1 24 TYR HE2 H 4.639 -8.022 0.257 1.00 . A A . 24 TYR HE2 1 1 7 6515 1 1 24 TYR HH H 5.294 -9.479 1.985 1.00 . A A . 24 TYR HH 1 1 7 6516 1 1 24 TYR N N 1.027 -8.438 -2.926 1.00 . A A . 24 TYR N 1 1 7 6517 1 1 24 TYR O O -1.362 -6.516 -2.711 1.00 . A A . 24 TYR O 1 1 7 6518 1 1 24 TYR OH O 4.695 -10.192 1.721 1.00 . A A . 24 TYR OH 1 1 7 6519 1 1 25 SER C C -4.289 -7.256 -3.409 1.00 . A A . 25 SER C 1 1 7 6520 1 1 25 SER CA C -3.217 -7.855 -4.322 1.00 . A A . 25 SER CA 1 1 7 6521 1 1 25 SER CB C -3.830 -8.921 -5.229 1.00 . A A . 25 SER CB 1 1 7 6522 1 1 25 SER H H -1.956 -9.397 -3.660 1.00 . A A . 25 SER H 1 1 7 6523 1 1 25 SER HA H -2.813 -7.068 -4.940 1.00 . A A . 25 SER HA 1 1 7 6524 1 1 25 SER HB2 H -4.812 -8.602 -5.542 1.00 . A A . 25 SER HB2 1 1 7 6525 1 1 25 SER HB3 H -3.202 -9.059 -6.097 1.00 . A A . 25 SER HB3 1 1 7 6526 1 1 25 SER HG H -4.877 -10.428 -4.521 1.00 . A A . 25 SER HG 1 1 7 6527 1 1 25 SER N N -2.111 -8.443 -3.574 1.00 . A A . 25 SER N 1 1 7 6528 1 1 25 SER O O -5.248 -6.642 -3.889 1.00 . A A . 25 SER O 1 1 7 6529 1 1 25 SER OG O -3.946 -10.158 -4.547 1.00 . A A . 25 SER OG 1 1 7 6530 1 1 26 ASN C C -4.609 -5.348 -0.950 1.00 . A A . 26 ASN C 1 1 7 6531 1 1 26 ASN CA C -5.018 -6.805 -1.138 1.00 . A A . 26 ASN CA 1 1 7 6532 1 1 26 ASN CB C -5.009 -7.548 0.207 1.00 . A A . 26 ASN CB 1 1 7 6533 1 1 26 ASN CG C -3.668 -7.498 0.912 1.00 . A A . 26 ASN CG 1 1 7 6534 1 1 26 ASN H H -3.403 -8.006 -1.783 1.00 . A A . 26 ASN H 1 1 7 6535 1 1 26 ASN HA H -6.019 -6.831 -1.545 1.00 . A A . 26 ASN HA 1 1 7 6536 1 1 26 ASN HB2 H -5.746 -7.103 0.859 1.00 . A A . 26 ASN HB2 1 1 7 6537 1 1 26 ASN HB3 H -5.266 -8.582 0.038 1.00 . A A . 26 ASN HB3 1 1 7 6538 1 1 26 ASN HD21 H -4.570 -7.535 2.676 1.00 . A A . 26 ASN HD21 1 1 7 6539 1 1 26 ASN HD22 H -2.848 -7.459 2.714 1.00 . A A . 26 ASN HD22 1 1 7 6540 1 1 26 ASN N N -4.133 -7.439 -2.102 1.00 . A A . 26 ASN N 1 1 7 6541 1 1 26 ASN ND2 N -3.698 -7.498 2.232 1.00 . A A . 26 ASN ND2 1 1 7 6542 1 1 26 ASN O O -5.371 -4.535 -0.430 1.00 . A A . 26 ASN O 1 1 7 6543 1 1 26 ASN OD1 O -2.617 -7.474 0.283 1.00 . A A . 26 ASN OD1 1 1 7 6544 1 1 27 ILE C C -3.501 -3.017 -2.696 1.00 . A A . 27 ILE C 1 1 7 6545 1 1 27 ILE CA C -2.937 -3.654 -1.431 1.00 . A A . 27 ILE CA 1 1 7 6546 1 1 27 ILE CB C -1.394 -3.546 -1.475 1.00 . A A . 27 ILE CB 1 1 7 6547 1 1 27 ILE CD1 C 0.763 -4.406 -0.426 1.00 . A A . 27 ILE CD1 1 1 7 6548 1 1 27 ILE CG1 C -0.726 -4.611 -0.598 1.00 . A A . 27 ILE CG1 1 1 7 6549 1 1 27 ILE CG2 C -0.950 -2.149 -1.058 1.00 . A A . 27 ILE CG2 1 1 7 6550 1 1 27 ILE H H -2.788 -5.746 -1.673 1.00 . A A . 27 ILE H 1 1 7 6551 1 1 27 ILE HA H -3.308 -3.129 -0.562 1.00 . A A . 27 ILE HA 1 1 7 6552 1 1 27 ILE HB H -1.084 -3.707 -2.496 1.00 . A A . 27 ILE HB 1 1 7 6553 1 1 27 ILE HD11 H 1.159 -5.168 0.228 1.00 . A A . 27 ILE HD11 1 1 7 6554 1 1 27 ILE HD12 H 0.944 -3.431 0.004 1.00 . A A . 27 ILE HD12 1 1 7 6555 1 1 27 ILE HD13 H 1.249 -4.468 -1.388 1.00 . A A . 27 ILE HD13 1 1 7 6556 1 1 27 ILE HG12 H -1.172 -4.627 0.369 1.00 . A A . 27 ILE HG12 1 1 7 6557 1 1 27 ILE HG13 H -0.873 -5.572 -1.059 1.00 . A A . 27 ILE HG13 1 1 7 6558 1 1 27 ILE HG21 H 0.127 -2.086 -1.097 1.00 . A A . 27 ILE HG21 1 1 7 6559 1 1 27 ILE HG22 H -1.288 -1.950 -0.052 1.00 . A A . 27 ILE HG22 1 1 7 6560 1 1 27 ILE HG23 H -1.376 -1.420 -1.731 1.00 . A A . 27 ILE HG23 1 1 7 6561 1 1 27 ILE N N -3.393 -5.031 -1.376 1.00 . A A . 27 ILE N 1 1 7 6562 1 1 27 ILE O O -3.734 -3.714 -3.683 1.00 . A A . 27 ILE O 1 1 7 6563 1 1 28 THR C C -3.653 0.352 -4.002 1.00 . A A . 28 THR C 1 1 7 6564 1 1 28 THR CA C -4.248 -1.039 -3.866 1.00 . A A . 28 THR CA 1 1 7 6565 1 1 28 THR CB C -5.793 -0.941 -3.862 1.00 . A A . 28 THR CB 1 1 7 6566 1 1 28 THR CG2 C -6.437 -2.248 -4.303 1.00 . A A . 28 THR CG2 1 1 7 6567 1 1 28 THR H H -3.540 -1.192 -1.869 1.00 . A A . 28 THR H 1 1 7 6568 1 1 28 THR HA H -3.952 -1.623 -4.725 1.00 . A A . 28 THR HA 1 1 7 6569 1 1 28 THR HB H -6.082 -0.170 -4.561 1.00 . A A . 28 THR HB 1 1 7 6570 1 1 28 THR HG1 H -5.765 -1.057 -1.883 1.00 . A A . 28 THR HG1 1 1 7 6571 1 1 28 THR HG21 H -7.511 -2.138 -4.297 1.00 . A A . 28 THR HG21 1 1 7 6572 1 1 28 THR HG22 H -6.153 -3.040 -3.622 1.00 . A A . 28 THR HG22 1 1 7 6573 1 1 28 THR HG23 H -6.106 -2.496 -5.300 1.00 . A A . 28 THR HG23 1 1 7 6574 1 1 28 THR N N -3.733 -1.714 -2.681 1.00 . A A . 28 THR N 1 1 7 6575 1 1 28 THR O O -3.722 1.160 -3.076 1.00 . A A . 28 THR O 1 1 7 6576 1 1 28 THR OG1 O -6.273 -0.581 -2.559 1.00 . A A . 28 THR OG1 1 1 7 6577 1 1 29 LEU C C -3.631 2.840 -5.896 1.00 . A A . 29 LEU C 1 1 7 6578 1 1 29 LEU CA C -2.507 1.936 -5.419 1.00 . A A . 29 LEU CA 1 1 7 6579 1 1 29 LEU CB C -1.376 1.862 -6.452 1.00 . A A . 29 LEU CB 1 1 7 6580 1 1 29 LEU CD1 C 0.859 2.706 -7.191 1.00 . A A . 29 LEU CD1 1 1 7 6581 1 1 29 LEU CD2 C -1.079 4.258 -7.185 1.00 . A A . 29 LEU CD2 1 1 7 6582 1 1 29 LEU CG C -0.433 3.073 -6.486 1.00 . A A . 29 LEU CG 1 1 7 6583 1 1 29 LEU H H -2.960 -0.084 -5.823 1.00 . A A . 29 LEU H 1 1 7 6584 1 1 29 LEU HA H -2.116 2.330 -4.493 1.00 . A A . 29 LEU HA 1 1 7 6585 1 1 29 LEU HB2 H -0.787 0.981 -6.239 1.00 . A A . 29 LEU HB2 1 1 7 6586 1 1 29 LEU HB3 H -1.817 1.751 -7.431 1.00 . A A . 29 LEU HB3 1 1 7 6587 1 1 29 LEU HD11 H 0.641 2.387 -8.198 1.00 . A A . 29 LEU HD11 1 1 7 6588 1 1 29 LEU HD12 H 1.345 1.904 -6.654 1.00 . A A . 29 LEU HD12 1 1 7 6589 1 1 29 LEU HD13 H 1.509 3.568 -7.219 1.00 . A A . 29 LEU HD13 1 1 7 6590 1 1 29 LEU HD21 H -0.392 5.092 -7.189 1.00 . A A . 29 LEU HD21 1 1 7 6591 1 1 29 LEU HD22 H -1.981 4.537 -6.660 1.00 . A A . 29 LEU HD22 1 1 7 6592 1 1 29 LEU HD23 H -1.322 3.988 -8.201 1.00 . A A . 29 LEU HD23 1 1 7 6593 1 1 29 LEU HG H -0.193 3.365 -5.474 1.00 . A A . 29 LEU HG 1 1 7 6594 1 1 29 LEU N N -3.046 0.620 -5.148 1.00 . A A . 29 LEU N 1 1 7 6595 1 1 29 LEU O O -4.023 2.812 -7.063 1.00 . A A . 29 LEU O 1 1 7 6596 1 1 30 GLU C C -4.936 5.921 -5.018 1.00 . A A . 30 GLU C 1 1 7 6597 1 1 30 GLU CA C -5.306 4.462 -5.226 1.00 . A A . 30 GLU CA 1 1 7 6598 1 1 30 GLU CB C -6.450 4.074 -4.281 1.00 . A A . 30 GLU CB 1 1 7 6599 1 1 30 GLU CD C -7.705 2.294 -5.585 1.00 . A A . 30 GLU CD 1 1 7 6600 1 1 30 GLU CG C -6.859 2.609 -4.368 1.00 . A A . 30 GLU CG 1 1 7 6601 1 1 30 GLU H H -3.725 3.657 -4.084 1.00 . A A . 30 GLU H 1 1 7 6602 1 1 30 GLU HA H -5.618 4.313 -6.250 1.00 . A A . 30 GLU HA 1 1 7 6603 1 1 30 GLU HB2 H -6.146 4.280 -3.265 1.00 . A A . 30 GLU HB2 1 1 7 6604 1 1 30 GLU HB3 H -7.313 4.680 -4.517 1.00 . A A . 30 GLU HB3 1 1 7 6605 1 1 30 GLU HG2 H -5.964 2.005 -4.411 1.00 . A A . 30 GLU HG2 1 1 7 6606 1 1 30 GLU HG3 H -7.419 2.354 -3.481 1.00 . A A . 30 GLU HG3 1 1 7 6607 1 1 30 GLU N N -4.149 3.624 -4.972 1.00 . A A . 30 GLU N 1 1 7 6608 1 1 30 GLU O O -3.852 6.221 -4.504 1.00 . A A . 30 GLU O 1 1 7 6609 1 1 30 GLU OE1 O -7.179 2.326 -6.718 1.00 . A A . 30 GLU OE1 1 1 7 6610 1 1 30 GLU OE2 O -8.906 2.001 -5.409 1.00 . A A . 30 GLU OE2 1 1 7 6611 1 1 31 ASP C C -4.396 8.733 -5.971 1.00 . A A . 31 ASP C 1 1 7 6612 1 1 31 ASP CA C -5.640 8.260 -5.221 1.00 . A A . 31 ASP CA 1 1 7 6613 1 1 31 ASP CB C -5.510 8.551 -3.720 1.00 . A A . 31 ASP CB 1 1 7 6614 1 1 31 ASP CG C -6.063 9.902 -3.325 1.00 . A A . 31 ASP CG 1 1 7 6615 1 1 31 ASP H H -6.652 6.508 -5.874 1.00 . A A . 31 ASP H 1 1 7 6616 1 1 31 ASP HA H -6.504 8.774 -5.611 1.00 . A A . 31 ASP HA 1 1 7 6617 1 1 31 ASP HB2 H -6.047 7.794 -3.168 1.00 . A A . 31 ASP HB2 1 1 7 6618 1 1 31 ASP HB3 H -4.467 8.515 -3.443 1.00 . A A . 31 ASP HB3 1 1 7 6619 1 1 31 ASP N N -5.831 6.821 -5.425 1.00 . A A . 31 ASP N 1 1 7 6620 1 1 31 ASP O O -3.778 9.735 -5.615 1.00 . A A . 31 ASP O 1 1 7 6621 1 1 31 ASP OD1 O -7.205 10.218 -3.722 1.00 . A A . 31 ASP OD1 1 1 7 6622 1 1 31 ASP OD2 O -5.384 10.630 -2.574 1.00 . A A . 31 ASP OD2 1 1 7 6623 1 1 32 ASP C C -2.840 9.534 -8.540 1.00 . A A . 32 ASP C 1 1 7 6624 1 1 32 ASP CA C -2.827 8.215 -7.783 1.00 . A A . 32 ASP CA 1 1 7 6625 1 1 32 ASP CB C -2.596 7.057 -8.757 1.00 . A A . 32 ASP CB 1 1 7 6626 1 1 32 ASP CG C -1.460 7.323 -9.726 1.00 . A A . 32 ASP CG 1 1 7 6627 1 1 32 ASP H H -4.666 7.292 -7.317 1.00 . A A . 32 ASP H 1 1 7 6628 1 1 32 ASP HA H -2.014 8.235 -7.073 1.00 . A A . 32 ASP HA 1 1 7 6629 1 1 32 ASP HB2 H -2.358 6.165 -8.195 1.00 . A A . 32 ASP HB2 1 1 7 6630 1 1 32 ASP HB3 H -3.500 6.888 -9.326 1.00 . A A . 32 ASP HB3 1 1 7 6631 1 1 32 ASP N N -4.059 8.000 -7.031 1.00 . A A . 32 ASP N 1 1 7 6632 1 1 32 ASP O O -3.699 9.775 -9.390 1.00 . A A . 32 ASP O 1 1 7 6633 1 1 32 ASP OD1 O -0.288 7.339 -9.296 1.00 . A A . 32 ASP OD1 1 1 7 6634 1 1 32 ASP OD2 O -1.734 7.509 -10.929 1.00 . A A . 32 ASP OD2 1 1 7 6635 1 1 33 GLN C C -0.221 12.006 -8.926 1.00 . A A . 33 GLN C 1 1 7 6636 1 1 33 GLN CA C -1.708 11.661 -8.871 1.00 . A A . 33 GLN CA 1 1 7 6637 1 1 33 GLN CB C -2.494 12.743 -8.122 1.00 . A A . 33 GLN CB 1 1 7 6638 1 1 33 GLN CD C -3.534 15.048 -8.194 1.00 . A A . 33 GLN CD 1 1 7 6639 1 1 33 GLN CG C -2.610 14.059 -8.878 1.00 . A A . 33 GLN CG 1 1 7 6640 1 1 33 GLN H H -1.279 10.147 -7.472 1.00 . A A . 33 GLN H 1 1 7 6641 1 1 33 GLN HA H -2.088 11.577 -9.878 1.00 . A A . 33 GLN HA 1 1 7 6642 1 1 33 GLN HB2 H -3.486 12.376 -7.923 1.00 . A A . 33 GLN HB2 1 1 7 6643 1 1 33 GLN HB3 H -2.002 12.940 -7.181 1.00 . A A . 33 GLN HB3 1 1 7 6644 1 1 33 GLN HE21 H -3.141 14.244 -6.423 1.00 . A A . 33 GLN HE21 1 1 7 6645 1 1 33 GLN HE22 H -4.243 15.574 -6.417 1.00 . A A . 33 GLN HE22 1 1 7 6646 1 1 33 GLN HG2 H -1.630 14.503 -8.954 1.00 . A A . 33 GLN HG2 1 1 7 6647 1 1 33 GLN HG3 H -2.992 13.857 -9.868 1.00 . A A . 33 GLN HG3 1 1 7 6648 1 1 33 GLN N N -1.882 10.382 -8.211 1.00 . A A . 33 GLN N 1 1 7 6649 1 1 33 GLN NE2 N -3.650 14.945 -6.879 1.00 . A A . 33 GLN NE2 1 1 7 6650 1 1 33 GLN O O 0.208 13.072 -8.477 1.00 . A A . 33 GLN O 1 1 7 6651 1 1 33 GLN OE1 O -4.151 15.889 -8.848 1.00 . A A . 33 GLN OE1 1 1 7 6652 1 1 34 GLY C C 2.768 11.075 -8.327 1.00 . A A . 34 GLY C 1 1 7 6653 1 1 34 GLY CA C 1.992 11.315 -9.604 1.00 . A A . 34 GLY CA 1 1 7 6654 1 1 34 GLY H H 0.187 10.211 -9.709 1.00 . A A . 34 GLY H 1 1 7 6655 1 1 34 GLY HA2 H 2.372 10.659 -10.373 1.00 . A A . 34 GLY HA2 1 1 7 6656 1 1 34 GLY HA3 H 2.140 12.338 -9.914 1.00 . A A . 34 GLY HA3 1 1 7 6657 1 1 34 GLY N N 0.571 11.076 -9.442 1.00 . A A . 34 GLY N 1 1 7 6658 1 1 34 GLY O O 3.050 9.932 -7.969 1.00 . A A . 34 GLY O 1 1 7 6659 1 1 35 SER C C 2.879 11.998 -5.206 1.00 . A A . 35 SER C 1 1 7 6660 1 1 35 SER CA C 3.850 12.052 -6.380 1.00 . A A . 35 SER CA 1 1 7 6661 1 1 35 SER CB C 4.805 13.234 -6.223 1.00 . A A . 35 SER CB 1 1 7 6662 1 1 35 SER H H 2.890 13.047 -7.988 1.00 . A A . 35 SER H 1 1 7 6663 1 1 35 SER HA H 4.420 11.137 -6.402 1.00 . A A . 35 SER HA 1 1 7 6664 1 1 35 SER HB2 H 4.236 14.142 -6.087 1.00 . A A . 35 SER HB2 1 1 7 6665 1 1 35 SER HB3 H 5.438 13.072 -5.362 1.00 . A A . 35 SER HB3 1 1 7 6666 1 1 35 SER HG H 5.619 12.550 -7.870 1.00 . A A . 35 SER HG 1 1 7 6667 1 1 35 SER N N 3.120 12.155 -7.638 1.00 . A A . 35 SER N 1 1 7 6668 1 1 35 SER O O 3.279 11.859 -4.052 1.00 . A A . 35 SER O 1 1 7 6669 1 1 35 SER OG O 5.626 13.375 -7.374 1.00 . A A . 35 SER OG 1 1 7 6670 1 1 36 HIS C C -0.307 10.807 -4.755 1.00 . A A . 36 HIS C 1 1 7 6671 1 1 36 HIS CA C 0.563 12.020 -4.492 1.00 . A A . 36 HIS CA 1 1 7 6672 1 1 36 HIS CB C -0.299 13.285 -4.456 1.00 . A A . 36 HIS CB 1 1 7 6673 1 1 36 HIS CD2 C 0.916 14.835 -2.773 1.00 . A A . 36 HIS CD2 1 1 7 6674 1 1 36 HIS CE1 C 1.380 16.485 -4.131 1.00 . A A . 36 HIS CE1 1 1 7 6675 1 1 36 HIS CG C 0.436 14.504 -3.993 1.00 . A A . 36 HIS CG 1 1 7 6676 1 1 36 HIS H H 1.331 12.253 -6.447 1.00 . A A . 36 HIS H 1 1 7 6677 1 1 36 HIS HA H 1.051 11.898 -3.536 1.00 . A A . 36 HIS HA 1 1 7 6678 1 1 36 HIS HB2 H -0.677 13.484 -5.448 1.00 . A A . 36 HIS HB2 1 1 7 6679 1 1 36 HIS HB3 H -1.131 13.123 -3.786 1.00 . A A . 36 HIS HB3 1 1 7 6680 1 1 36 HIS HD1 H 0.518 15.626 -5.785 1.00 . A A . 36 HIS HD1 1 1 7 6681 1 1 36 HIS HD2 H 0.852 14.237 -1.876 1.00 . A A . 36 HIS HD2 1 1 7 6682 1 1 36 HIS HE1 H 1.745 17.423 -4.522 1.00 . A A . 36 HIS HE1 1 1 7 6683 1 1 36 HIS HE2 H 1.734 16.656 -2.122 1.00 . A A . 36 HIS HE2 1 1 7 6684 1 1 36 HIS N N 1.594 12.114 -5.510 1.00 . A A . 36 HIS N 1 1 7 6685 1 1 36 HIS ND1 N 0.742 15.560 -4.822 1.00 . A A . 36 HIS ND1 1 1 7 6686 1 1 36 HIS NE2 N 1.498 16.071 -2.886 1.00 . A A . 36 HIS NE2 1 1 7 6687 1 1 36 HIS O O -1.072 10.790 -5.707 1.00 . A A . 36 HIS O 1 1 7 6688 1 1 37 PHE C C -0.923 7.803 -2.739 1.00 . A A . 37 PHE C 1 1 7 6689 1 1 37 PHE CA C -0.951 8.576 -4.047 1.00 . A A . 37 PHE CA 1 1 7 6690 1 1 37 PHE CB C -0.445 7.696 -5.202 1.00 . A A . 37 PHE CB 1 1 7 6691 1 1 37 PHE CD1 C 2.036 7.983 -5.486 1.00 . A A . 37 PHE CD1 1 1 7 6692 1 1 37 PHE CD2 C 1.238 5.971 -4.486 1.00 . A A . 37 PHE CD2 1 1 7 6693 1 1 37 PHE CE1 C 3.337 7.535 -5.358 1.00 . A A . 37 PHE CE1 1 1 7 6694 1 1 37 PHE CE2 C 2.538 5.518 -4.355 1.00 . A A . 37 PHE CE2 1 1 7 6695 1 1 37 PHE CG C 0.972 7.210 -5.050 1.00 . A A . 37 PHE CG 1 1 7 6696 1 1 37 PHE CZ C 3.587 6.301 -4.791 1.00 . A A . 37 PHE CZ 1 1 7 6697 1 1 37 PHE H H 0.493 9.856 -3.199 1.00 . A A . 37 PHE H 1 1 7 6698 1 1 37 PHE HA H -1.969 8.867 -4.251 1.00 . A A . 37 PHE HA 1 1 7 6699 1 1 37 PHE HB2 H -1.082 6.828 -5.284 1.00 . A A . 37 PHE HB2 1 1 7 6700 1 1 37 PHE HB3 H -0.503 8.260 -6.120 1.00 . A A . 37 PHE HB3 1 1 7 6701 1 1 37 PHE HD1 H 1.843 8.949 -5.927 1.00 . A A . 37 PHE HD1 1 1 7 6702 1 1 37 PHE HD2 H 0.418 5.357 -4.143 1.00 . A A . 37 PHE HD2 1 1 7 6703 1 1 37 PHE HE1 H 4.156 8.148 -5.701 1.00 . A A . 37 PHE HE1 1 1 7 6704 1 1 37 PHE HE2 H 2.731 4.553 -3.910 1.00 . A A . 37 PHE HE2 1 1 7 6705 1 1 37 PHE HZ H 4.603 5.949 -4.691 1.00 . A A . 37 PHE HZ 1 1 7 6706 1 1 37 PHE N N -0.160 9.791 -3.925 1.00 . A A . 37 PHE N 1 1 7 6707 1 1 37 PHE O O -0.045 8.022 -1.899 1.00 . A A . 37 PHE O 1 1 7 6708 1 1 38 ARG C C -2.234 4.671 -1.635 1.00 . A A . 38 ARG C 1 1 7 6709 1 1 38 ARG CA C -1.994 6.137 -1.347 1.00 . A A . 38 ARG CA 1 1 7 6710 1 1 38 ARG CB C -3.127 6.676 -0.470 1.00 . A A . 38 ARG CB 1 1 7 6711 1 1 38 ARG CD C -3.921 8.462 1.113 1.00 . A A . 38 ARG CD 1 1 7 6712 1 1 38 ARG CG C -2.739 7.889 0.353 1.00 . A A . 38 ARG CG 1 1 7 6713 1 1 38 ARG CZ C -5.812 9.987 0.705 1.00 . A A . 38 ARG CZ 1 1 7 6714 1 1 38 ARG H H -2.543 6.769 -3.289 1.00 . A A . 38 ARG H 1 1 7 6715 1 1 38 ARG HA H -1.060 6.228 -0.810 1.00 . A A . 38 ARG HA 1 1 7 6716 1 1 38 ARG HB2 H -3.958 6.950 -1.104 1.00 . A A . 38 ARG HB2 1 1 7 6717 1 1 38 ARG HB3 H -3.445 5.895 0.206 1.00 . A A . 38 ARG HB3 1 1 7 6718 1 1 38 ARG HD2 H -4.498 7.647 1.524 1.00 . A A . 38 ARG HD2 1 1 7 6719 1 1 38 ARG HD3 H -3.548 9.078 1.919 1.00 . A A . 38 ARG HD3 1 1 7 6720 1 1 38 ARG HE H -4.568 9.310 -0.702 1.00 . A A . 38 ARG HE 1 1 7 6721 1 1 38 ARG HG2 H -1.976 7.603 1.060 1.00 . A A . 38 ARG HG2 1 1 7 6722 1 1 38 ARG HG3 H -2.348 8.650 -0.310 1.00 . A A . 38 ARG HG3 1 1 7 6723 1 1 38 ARG HH11 H -5.616 9.395 2.642 1.00 . A A . 38 ARG HH11 1 1 7 6724 1 1 38 ARG HH12 H -6.920 10.510 2.325 1.00 . A A . 38 ARG HH12 1 1 7 6725 1 1 38 ARG HH21 H -6.237 10.783 -1.115 1.00 . A A . 38 ARG HH21 1 1 7 6726 1 1 38 ARG HH22 H -7.271 11.298 0.196 1.00 . A A . 38 ARG HH22 1 1 7 6727 1 1 38 ARG N N -1.884 6.913 -2.569 1.00 . A A . 38 ARG N 1 1 7 6728 1 1 38 ARG NE N -4.786 9.273 0.258 1.00 . A A . 38 ARG NE 1 1 7 6729 1 1 38 ARG NH1 N -6.143 9.958 1.992 1.00 . A A . 38 ARG NH1 1 1 7 6730 1 1 38 ARG NH2 N -6.500 10.748 -0.134 1.00 . A A . 38 ARG NH2 1 1 7 6731 1 1 38 ARG O O -3.014 4.313 -2.516 1.00 . A A . 38 ARG O 1 1 7 6732 1 1 39 LEU C C -2.805 2.004 0.080 1.00 . A A . 39 LEU C 1 1 7 6733 1 1 39 LEU CA C -1.779 2.403 -0.958 1.00 . A A . 39 LEU CA 1 1 7 6734 1 1 39 LEU CB C -0.486 1.628 -0.737 1.00 . A A . 39 LEU CB 1 1 7 6735 1 1 39 LEU CD1 C 1.883 1.203 -1.330 1.00 . A A . 39 LEU CD1 1 1 7 6736 1 1 39 LEU CD2 C 0.171 1.348 -3.126 1.00 . A A . 39 LEU CD2 1 1 7 6737 1 1 39 LEU CG C 0.598 1.872 -1.770 1.00 . A A . 39 LEU CG 1 1 7 6738 1 1 39 LEU H H -0.887 4.180 -0.254 1.00 . A A . 39 LEU H 1 1 7 6739 1 1 39 LEU HA H -2.167 2.176 -1.939 1.00 . A A . 39 LEU HA 1 1 7 6740 1 1 39 LEU HB2 H -0.100 1.881 0.233 1.00 . A A . 39 LEU HB2 1 1 7 6741 1 1 39 LEU HB3 H -0.713 0.580 -0.745 1.00 . A A . 39 LEU HB3 1 1 7 6742 1 1 39 LEU HD11 H 2.649 1.375 -2.070 1.00 . A A . 39 LEU HD11 1 1 7 6743 1 1 39 LEU HD12 H 1.719 0.142 -1.217 1.00 . A A . 39 LEU HD12 1 1 7 6744 1 1 39 LEU HD13 H 2.194 1.624 -0.386 1.00 . A A . 39 LEU HD13 1 1 7 6745 1 1 39 LEU HD21 H -0.038 0.291 -3.055 1.00 . A A . 39 LEU HD21 1 1 7 6746 1 1 39 LEU HD22 H 0.963 1.512 -3.841 1.00 . A A . 39 LEU HD22 1 1 7 6747 1 1 39 LEU HD23 H -0.717 1.870 -3.448 1.00 . A A . 39 LEU HD23 1 1 7 6748 1 1 39 LEU HG H 0.773 2.932 -1.855 1.00 . A A . 39 LEU HG 1 1 7 6749 1 1 39 LEU N N -1.554 3.829 -0.884 1.00 . A A . 39 LEU N 1 1 7 6750 1 1 39 LEU O O -2.578 2.136 1.285 1.00 . A A . 39 LEU O 1 1 7 6751 1 1 40 VAL C C -4.937 -0.375 0.694 1.00 . A A . 40 VAL C 1 1 7 6752 1 1 40 VAL CA C -5.011 1.128 0.477 1.00 . A A . 40 VAL CA 1 1 7 6753 1 1 40 VAL CB C -6.394 1.504 -0.094 1.00 . A A . 40 VAL CB 1 1 7 6754 1 1 40 VAL CG1 C -7.492 1.181 0.908 1.00 . A A . 40 VAL CG1 1 1 7 6755 1 1 40 VAL CG2 C -6.430 2.975 -0.484 1.00 . A A . 40 VAL CG2 1 1 7 6756 1 1 40 VAL H H -4.058 1.504 -1.373 1.00 . A A . 40 VAL H 1 1 7 6757 1 1 40 VAL HA H -4.886 1.629 1.427 1.00 . A A . 40 VAL HA 1 1 7 6758 1 1 40 VAL HB H -6.566 0.912 -0.984 1.00 . A A . 40 VAL HB 1 1 7 6759 1 1 40 VAL HG11 H -7.472 0.127 1.137 1.00 . A A . 40 VAL HG11 1 1 7 6760 1 1 40 VAL HG12 H -8.451 1.441 0.487 1.00 . A A . 40 VAL HG12 1 1 7 6761 1 1 40 VAL HG13 H -7.329 1.749 1.813 1.00 . A A . 40 VAL HG13 1 1 7 6762 1 1 40 VAL HG21 H -6.217 3.582 0.384 1.00 . A A . 40 VAL HG21 1 1 7 6763 1 1 40 VAL HG22 H -7.409 3.224 -0.866 1.00 . A A . 40 VAL HG22 1 1 7 6764 1 1 40 VAL HG23 H -5.688 3.163 -1.246 1.00 . A A . 40 VAL HG23 1 1 7 6765 1 1 40 VAL N N -3.940 1.554 -0.397 1.00 . A A . 40 VAL N 1 1 7 6766 1 1 40 VAL O O -5.152 -1.159 -0.228 1.00 . A A . 40 VAL O 1 1 7 6767 1 1 41 VAL C C -5.929 -2.658 2.653 1.00 . A A . 41 VAL C 1 1 7 6768 1 1 41 VAL CA C -4.542 -2.169 2.260 1.00 . A A . 41 VAL CA 1 1 7 6769 1 1 41 VAL CB C -3.572 -2.424 3.425 1.00 . A A . 41 VAL CB 1 1 7 6770 1 1 41 VAL CG1 C -3.438 -3.912 3.671 1.00 . A A . 41 VAL CG1 1 1 7 6771 1 1 41 VAL CG2 C -2.211 -1.799 3.158 1.00 . A A . 41 VAL CG2 1 1 7 6772 1 1 41 VAL H H -4.429 -0.091 2.599 1.00 . A A . 41 VAL H 1 1 7 6773 1 1 41 VAL HA H -4.198 -2.724 1.395 1.00 . A A . 41 VAL HA 1 1 7 6774 1 1 41 VAL HB H -3.984 -1.972 4.315 1.00 . A A . 41 VAL HB 1 1 7 6775 1 1 41 VAL HG11 H -3.051 -4.390 2.784 1.00 . A A . 41 VAL HG11 1 1 7 6776 1 1 41 VAL HG12 H -4.409 -4.325 3.908 1.00 . A A . 41 VAL HG12 1 1 7 6777 1 1 41 VAL HG13 H -2.763 -4.083 4.495 1.00 . A A . 41 VAL HG13 1 1 7 6778 1 1 41 VAL HG21 H -1.798 -2.207 2.247 1.00 . A A . 41 VAL HG21 1 1 7 6779 1 1 41 VAL HG22 H -1.547 -2.018 3.983 1.00 . A A . 41 VAL HG22 1 1 7 6780 1 1 41 VAL HG23 H -2.320 -0.729 3.059 1.00 . A A . 41 VAL HG23 1 1 7 6781 1 1 41 VAL N N -4.609 -0.768 1.908 1.00 . A A . 41 VAL N 1 1 7 6782 1 1 41 VAL O O -6.526 -2.166 3.614 1.00 . A A . 41 VAL O 1 1 7 6783 1 1 42 ARG C C -7.708 -5.551 2.649 1.00 . A A . 42 ARG C 1 1 7 6784 1 1 42 ARG CA C -7.779 -4.122 2.127 1.00 . A A . 42 ARG CA 1 1 7 6785 1 1 42 ARG CB C -8.595 -4.044 0.832 1.00 . A A . 42 ARG CB 1 1 7 6786 1 1 42 ARG CD C -9.165 -2.631 -1.190 1.00 . A A . 42 ARG CD 1 1 7 6787 1 1 42 ARG CG C -8.565 -2.654 0.206 1.00 . A A . 42 ARG CG 1 1 7 6788 1 1 42 ARG CZ C -11.365 -2.851 -2.278 1.00 . A A . 42 ARG CZ 1 1 7 6789 1 1 42 ARG H H -5.910 -3.973 1.154 1.00 . A A . 42 ARG H 1 1 7 6790 1 1 42 ARG HA H -8.253 -3.503 2.876 1.00 . A A . 42 ARG HA 1 1 7 6791 1 1 42 ARG HB2 H -8.202 -4.756 0.122 1.00 . A A . 42 ARG HB2 1 1 7 6792 1 1 42 ARG HB3 H -9.621 -4.296 1.050 1.00 . A A . 42 ARG HB3 1 1 7 6793 1 1 42 ARG HD2 H -9.000 -1.653 -1.621 1.00 . A A . 42 ARG HD2 1 1 7 6794 1 1 42 ARG HD3 H -8.665 -3.375 -1.793 1.00 . A A . 42 ARG HD3 1 1 7 6795 1 1 42 ARG HE H -11.012 -3.168 -0.334 1.00 . A A . 42 ARG HE 1 1 7 6796 1 1 42 ARG HG2 H -9.125 -1.977 0.834 1.00 . A A . 42 ARG HG2 1 1 7 6797 1 1 42 ARG HG3 H -7.538 -2.322 0.150 1.00 . A A . 42 ARG HG3 1 1 7 6798 1 1 42 ARG HH11 H -9.896 -2.145 -3.484 1.00 . A A . 42 ARG HH11 1 1 7 6799 1 1 42 ARG HH12 H -11.429 -2.404 -4.258 1.00 . A A . 42 ARG HH12 1 1 7 6800 1 1 42 ARG HH21 H -13.042 -3.468 -1.324 1.00 . A A . 42 ARG HH21 1 1 7 6801 1 1 42 ARG HH22 H -13.227 -3.158 -3.022 1.00 . A A . 42 ARG HH22 1 1 7 6802 1 1 42 ARG N N -6.445 -3.605 1.897 1.00 . A A . 42 ARG N 1 1 7 6803 1 1 42 ARG NE N -10.599 -2.907 -1.189 1.00 . A A . 42 ARG NE 1 1 7 6804 1 1 42 ARG NH1 N -10.856 -2.431 -3.430 1.00 . A A . 42 ARG NH1 1 1 7 6805 1 1 42 ARG NH2 N -12.647 -3.180 -2.201 1.00 . A A . 42 ARG NH2 1 1 7 6806 1 1 42 ARG O O -6.683 -6.221 2.519 1.00 . A A . 42 ARG O 1 1 7 6807 1 1 43 ASP C C -9.418 -8.320 2.819 1.00 . A A . 43 ASP C 1 1 7 6808 1 1 43 ASP CA C -8.863 -7.330 3.843 1.00 . A A . 43 ASP CA 1 1 7 6809 1 1 43 ASP CB C -9.720 -7.269 5.128 1.00 . A A . 43 ASP CB 1 1 7 6810 1 1 43 ASP CG C -10.178 -8.618 5.650 1.00 . A A . 43 ASP CG 1 1 7 6811 1 1 43 ASP H H -9.589 -5.423 3.277 1.00 . A A . 43 ASP H 1 1 7 6812 1 1 43 ASP HA H -7.858 -7.629 4.102 1.00 . A A . 43 ASP HA 1 1 7 6813 1 1 43 ASP HB2 H -9.140 -6.798 5.905 1.00 . A A . 43 ASP HB2 1 1 7 6814 1 1 43 ASP HB3 H -10.594 -6.666 4.936 1.00 . A A . 43 ASP HB3 1 1 7 6815 1 1 43 ASP N N -8.794 -6.000 3.249 1.00 . A A . 43 ASP N 1 1 7 6816 1 1 43 ASP O O -9.765 -7.928 1.706 1.00 . A A . 43 ASP O 1 1 7 6817 1 1 43 ASP OD1 O -9.345 -9.376 6.186 1.00 . A A . 43 ASP OD1 1 1 7 6818 1 1 43 ASP OD2 O -11.375 -8.929 5.508 1.00 . A A . 43 ASP OD2 1 1 7 6819 1 1 44 THR C C -11.398 -10.404 1.836 1.00 . A A . 44 THR C 1 1 7 6820 1 1 44 THR CA C -9.962 -10.640 2.301 1.00 . A A . 44 THR CA 1 1 7 6821 1 1 44 THR CB C -9.866 -12.008 2.998 1.00 . A A . 44 THR CB 1 1 7 6822 1 1 44 THR CG2 C -8.435 -12.522 2.990 1.00 . A A . 44 THR CG2 1 1 7 6823 1 1 44 THR H H -9.265 -9.818 4.119 1.00 . A A . 44 THR H 1 1 7 6824 1 1 44 THR HA H -9.312 -10.654 1.439 1.00 . A A . 44 THR HA 1 1 7 6825 1 1 44 THR HB H -10.490 -12.711 2.466 1.00 . A A . 44 THR HB 1 1 7 6826 1 1 44 THR HG1 H -10.949 -11.155 4.417 1.00 . A A . 44 THR HG1 1 1 7 6827 1 1 44 THR HG21 H -8.391 -13.472 3.501 1.00 . A A . 44 THR HG21 1 1 7 6828 1 1 44 THR HG22 H -7.795 -11.813 3.492 1.00 . A A . 44 THR HG22 1 1 7 6829 1 1 44 THR HG23 H -8.103 -12.647 1.970 1.00 . A A . 44 THR HG23 1 1 7 6830 1 1 44 THR N N -9.501 -9.586 3.194 1.00 . A A . 44 THR N 1 1 7 6831 1 1 44 THR O O -11.818 -10.922 0.804 1.00 . A A . 44 THR O 1 1 7 6832 1 1 44 THR OG1 O -10.334 -11.896 4.351 1.00 . A A . 44 THR OG1 1 1 7 6833 1 1 45 GLU C C -13.538 -8.024 1.385 1.00 . A A . 45 GLU C 1 1 7 6834 1 1 45 GLU CA C -13.514 -9.284 2.258 1.00 . A A . 45 GLU CA 1 1 7 6835 1 1 45 GLU CB C -14.331 -9.080 3.536 1.00 . A A . 45 GLU CB 1 1 7 6836 1 1 45 GLU CD C -16.380 -10.361 2.793 1.00 . A A . 45 GLU CD 1 1 7 6837 1 1 45 GLU CG C -15.835 -9.041 3.312 1.00 . A A . 45 GLU CG 1 1 7 6838 1 1 45 GLU H H -11.759 -9.259 3.438 1.00 . A A . 45 GLU H 1 1 7 6839 1 1 45 GLU HA H -13.929 -10.110 1.698 1.00 . A A . 45 GLU HA 1 1 7 6840 1 1 45 GLU HB2 H -14.114 -9.892 4.215 1.00 . A A . 45 GLU HB2 1 1 7 6841 1 1 45 GLU HB3 H -14.026 -8.151 3.995 1.00 . A A . 45 GLU HB3 1 1 7 6842 1 1 45 GLU HG2 H -16.319 -8.814 4.251 1.00 . A A . 45 GLU HG2 1 1 7 6843 1 1 45 GLU HG3 H -16.060 -8.267 2.595 1.00 . A A . 45 GLU HG3 1 1 7 6844 1 1 45 GLU N N -12.142 -9.620 2.608 1.00 . A A . 45 GLU N 1 1 7 6845 1 1 45 GLU O O -14.565 -7.657 0.817 1.00 . A A . 45 GLU O 1 1 7 6846 1 1 45 GLU OE1 O -16.537 -11.302 3.597 1.00 . A A . 45 GLU OE1 1 1 7 6847 1 1 45 GLU OE2 O -16.655 -10.468 1.580 1.00 . A A . 45 GLU OE2 1 1 7 6848 1 1 46 GLY C C -12.474 -4.901 1.213 1.00 . A A . 46 GLY C 1 1 7 6849 1 1 46 GLY CA C -12.260 -6.190 0.447 1.00 . A A . 46 GLY CA 1 1 7 6850 1 1 46 GLY H H -11.598 -7.713 1.757 1.00 . A A . 46 GLY H 1 1 7 6851 1 1 46 GLY HA2 H -11.269 -6.175 0.016 1.00 . A A . 46 GLY HA2 1 1 7 6852 1 1 46 GLY HA3 H -12.981 -6.245 -0.348 1.00 . A A . 46 GLY HA3 1 1 7 6853 1 1 46 GLY N N -12.385 -7.372 1.280 1.00 . A A . 46 GLY N 1 1 7 6854 1 1 46 GLY O O -12.474 -3.819 0.630 1.00 . A A . 46 GLY O 1 1 7 6855 1 1 47 ARG C C -11.484 -3.123 3.550 1.00 . A A . 47 ARG C 1 1 7 6856 1 1 47 ARG CA C -12.815 -3.851 3.374 1.00 . A A . 47 ARG CA 1 1 7 6857 1 1 47 ARG CB C -13.363 -4.289 4.732 1.00 . A A . 47 ARG CB 1 1 7 6858 1 1 47 ARG CD C -13.106 -5.804 6.734 1.00 . A A . 47 ARG CD 1 1 7 6859 1 1 47 ARG CG C -12.581 -5.432 5.357 1.00 . A A . 47 ARG CG 1 1 7 6860 1 1 47 ARG CZ C -11.873 -6.973 8.532 1.00 . A A . 47 ARG CZ 1 1 7 6861 1 1 47 ARG H H -12.656 -5.904 2.923 1.00 . A A . 47 ARG H 1 1 7 6862 1 1 47 ARG HA H -13.523 -3.186 2.901 1.00 . A A . 47 ARG HA 1 1 7 6863 1 1 47 ARG HB2 H -13.329 -3.450 5.404 1.00 . A A . 47 ARG HB2 1 1 7 6864 1 1 47 ARG HB3 H -14.390 -4.604 4.611 1.00 . A A . 47 ARG HB3 1 1 7 6865 1 1 47 ARG HD2 H -12.998 -4.954 7.392 1.00 . A A . 47 ARG HD2 1 1 7 6866 1 1 47 ARG HD3 H -14.150 -6.068 6.652 1.00 . A A . 47 ARG HD3 1 1 7 6867 1 1 47 ARG HE H -12.231 -7.721 6.706 1.00 . A A . 47 ARG HE 1 1 7 6868 1 1 47 ARG HG2 H -12.656 -6.296 4.713 1.00 . A A . 47 ARG HG2 1 1 7 6869 1 1 47 ARG HG3 H -11.545 -5.139 5.445 1.00 . A A . 47 ARG HG3 1 1 7 6870 1 1 47 ARG HH11 H -12.561 -5.139 9.055 1.00 . A A . 47 ARG HH11 1 1 7 6871 1 1 47 ARG HH12 H -11.667 -5.971 10.288 1.00 . A A . 47 ARG HH12 1 1 7 6872 1 1 47 ARG HH21 H -11.061 -8.818 8.330 1.00 . A A . 47 ARG HH21 1 1 7 6873 1 1 47 ARG HH22 H -10.815 -8.070 9.873 1.00 . A A . 47 ARG HH22 1 1 7 6874 1 1 47 ARG N N -12.645 -5.014 2.519 1.00 . A A . 47 ARG N 1 1 7 6875 1 1 47 ARG NE N -12.370 -6.938 7.296 1.00 . A A . 47 ARG NE 1 1 7 6876 1 1 47 ARG NH1 N -12.050 -5.946 9.355 1.00 . A A . 47 ARG NH1 1 1 7 6877 1 1 47 ARG NH2 N -11.197 -8.040 8.945 1.00 . A A . 47 ARG NH2 1 1 7 6878 1 1 47 ARG O O -10.439 -3.764 3.661 1.00 . A A . 47 ARG O 1 1 7 6879 1 1 48 MET C C -9.851 -1.111 5.204 1.00 . A A . 48 MET C 1 1 7 6880 1 1 48 MET CA C -10.304 -1.008 3.756 1.00 . A A . 48 MET CA 1 1 7 6881 1 1 48 MET CB C -10.520 0.464 3.393 1.00 . A A . 48 MET CB 1 1 7 6882 1 1 48 MET CE C -12.120 3.103 2.642 1.00 . A A . 48 MET CE 1 1 7 6883 1 1 48 MET CG C -10.918 0.699 1.945 1.00 . A A . 48 MET CG 1 1 7 6884 1 1 48 MET H H -12.377 -1.331 3.421 1.00 . A A . 48 MET H 1 1 7 6885 1 1 48 MET HA H -9.533 -1.419 3.119 1.00 . A A . 48 MET HA 1 1 7 6886 1 1 48 MET HB2 H -11.297 0.864 4.023 1.00 . A A . 48 MET HB2 1 1 7 6887 1 1 48 MET HB3 H -9.604 1.005 3.581 1.00 . A A . 48 MET HB3 1 1 7 6888 1 1 48 MET HE1 H -11.805 2.906 3.657 1.00 . A A . 48 MET HE1 1 1 7 6889 1 1 48 MET HE2 H -13.073 2.629 2.463 1.00 . A A . 48 MET HE2 1 1 7 6890 1 1 48 MET HE3 H -12.213 4.170 2.496 1.00 . A A . 48 MET HE3 1 1 7 6891 1 1 48 MET HG2 H -10.226 0.172 1.303 1.00 . A A . 48 MET HG2 1 1 7 6892 1 1 48 MET HG3 H -11.914 0.312 1.792 1.00 . A A . 48 MET HG3 1 1 7 6893 1 1 48 MET N N -11.518 -1.795 3.554 1.00 . A A . 48 MET N 1 1 7 6894 1 1 48 MET O O -10.601 -0.782 6.124 1.00 . A A . 48 MET O 1 1 7 6895 1 1 48 MET SD S -10.902 2.449 1.500 1.00 . A A . 48 MET SD 1 1 7 6896 1 1 49 VAL C C -7.043 -0.672 7.038 1.00 . A A . 49 VAL C 1 1 7 6897 1 1 49 VAL CA C -8.093 -1.740 6.744 1.00 . A A . 49 VAL CA 1 1 7 6898 1 1 49 VAL CB C -7.472 -3.144 6.924 1.00 . A A . 49 VAL CB 1 1 7 6899 1 1 49 VAL CG1 C -7.105 -3.396 8.376 1.00 . A A . 49 VAL CG1 1 1 7 6900 1 1 49 VAL CG2 C -8.425 -4.220 6.426 1.00 . A A . 49 VAL CG2 1 1 7 6901 1 1 49 VAL H H -8.071 -1.815 4.632 1.00 . A A . 49 VAL H 1 1 7 6902 1 1 49 VAL HA H -8.907 -1.635 7.447 1.00 . A A . 49 VAL HA 1 1 7 6903 1 1 49 VAL HB H -6.568 -3.195 6.335 1.00 . A A . 49 VAL HB 1 1 7 6904 1 1 49 VAL HG11 H -7.999 -3.354 8.982 1.00 . A A . 49 VAL HG11 1 1 7 6905 1 1 49 VAL HG12 H -6.408 -2.642 8.709 1.00 . A A . 49 VAL HG12 1 1 7 6906 1 1 49 VAL HG13 H -6.656 -4.373 8.469 1.00 . A A . 49 VAL HG13 1 1 7 6907 1 1 49 VAL HG21 H -8.624 -4.068 5.375 1.00 . A A . 49 VAL HG21 1 1 7 6908 1 1 49 VAL HG22 H -9.350 -4.165 6.980 1.00 . A A . 49 VAL HG22 1 1 7 6909 1 1 49 VAL HG23 H -7.976 -5.192 6.571 1.00 . A A . 49 VAL HG23 1 1 7 6910 1 1 49 VAL N N -8.630 -1.574 5.405 1.00 . A A . 49 VAL N 1 1 7 6911 1 1 49 VAL O O -6.878 -0.246 8.180 1.00 . A A . 49 VAL O 1 1 7 6912 1 1 50 TRP C C -5.017 1.487 4.848 1.00 . A A . 50 TRP C 1 1 7 6913 1 1 50 TRP CA C -5.266 0.732 6.154 1.00 . A A . 50 TRP CA 1 1 7 6914 1 1 50 TRP CB C -3.998 -0.018 6.589 1.00 . A A . 50 TRP CB 1 1 7 6915 1 1 50 TRP CD1 C -1.762 1.022 5.897 1.00 . A A . 50 TRP CD1 1 1 7 6916 1 1 50 TRP CD2 C -2.491 1.670 7.911 1.00 . A A . 50 TRP CD2 1 1 7 6917 1 1 50 TRP CE2 C -1.264 2.308 7.651 1.00 . A A . 50 TRP CE2 1 1 7 6918 1 1 50 TRP CE3 C -3.139 1.927 9.122 1.00 . A A . 50 TRP CE3 1 1 7 6919 1 1 50 TRP CG C -2.794 0.855 6.775 1.00 . A A . 50 TRP CG 1 1 7 6920 1 1 50 TRP CH2 C -1.330 3.414 9.733 1.00 . A A . 50 TRP CH2 1 1 7 6921 1 1 50 TRP CZ2 C -0.673 3.182 8.558 1.00 . A A . 50 TRP CZ2 1 1 7 6922 1 1 50 TRP CZ3 C -2.552 2.795 10.020 1.00 . A A . 50 TRP CZ3 1 1 7 6923 1 1 50 TRP H H -6.597 -0.530 5.094 1.00 . A A . 50 TRP H 1 1 7 6924 1 1 50 TRP HA H -5.544 1.436 6.924 1.00 . A A . 50 TRP HA 1 1 7 6925 1 1 50 TRP HB2 H -4.191 -0.514 7.527 1.00 . A A . 50 TRP HB2 1 1 7 6926 1 1 50 TRP HB3 H -3.758 -0.761 5.843 1.00 . A A . 50 TRP HB3 1 1 7 6927 1 1 50 TRP HD1 H -1.696 0.533 4.936 1.00 . A A . 50 TRP HD1 1 1 7 6928 1 1 50 TRP HE1 H -0.012 2.180 5.973 1.00 . A A . 50 TRP HE1 1 1 7 6929 1 1 50 TRP HE3 H -4.085 1.461 9.363 1.00 . A A . 50 TRP HE3 1 1 7 6930 1 1 50 TRP HH2 H -0.906 4.086 10.466 1.00 . A A . 50 TRP HH2 1 1 7 6931 1 1 50 TRP HZ2 H 0.269 3.668 8.353 1.00 . A A . 50 TRP HZ2 1 1 7 6932 1 1 50 TRP HZ3 H -3.038 3.004 10.961 1.00 . A A . 50 TRP HZ3 1 1 7 6933 1 1 50 TRP N N -6.358 -0.220 5.995 1.00 . A A . 50 TRP N 1 1 7 6934 1 1 50 TRP NE1 N -0.840 1.897 6.416 1.00 . A A . 50 TRP NE1 1 1 7 6935 1 1 50 TRP O O -5.299 0.972 3.771 1.00 . A A . 50 TRP O 1 1 7 6936 1 1 51 ARG C C -3.009 4.468 4.167 1.00 . A A . 51 ARG C 1 1 7 6937 1 1 51 ARG CA C -4.101 3.475 3.781 1.00 . A A . 51 ARG CA 1 1 7 6938 1 1 51 ARG CB C -5.283 4.207 3.125 1.00 . A A . 51 ARG CB 1 1 7 6939 1 1 51 ARG CD C -6.974 6.066 3.294 1.00 . A A . 51 ARG CD 1 1 7 6940 1 1 51 ARG CG C -6.049 5.132 4.061 1.00 . A A . 51 ARG CG 1 1 7 6941 1 1 51 ARG CZ C -8.533 5.870 1.390 1.00 . A A . 51 ARG CZ 1 1 7 6942 1 1 51 ARG H H -4.418 3.115 5.844 1.00 . A A . 51 ARG H 1 1 7 6943 1 1 51 ARG HA H -3.687 2.775 3.069 1.00 . A A . 51 ARG HA 1 1 7 6944 1 1 51 ARG HB2 H -4.910 4.796 2.300 1.00 . A A . 51 ARG HB2 1 1 7 6945 1 1 51 ARG HB3 H -5.974 3.471 2.741 1.00 . A A . 51 ARG HB3 1 1 7 6946 1 1 51 ARG HD2 H -7.514 6.673 4.003 1.00 . A A . 51 ARG HD2 1 1 7 6947 1 1 51 ARG HD3 H -6.375 6.705 2.660 1.00 . A A . 51 ARG HD3 1 1 7 6948 1 1 51 ARG HE H -8.159 4.424 2.727 1.00 . A A . 51 ARG HE 1 1 7 6949 1 1 51 ARG HG2 H -6.641 4.533 4.737 1.00 . A A . 51 ARG HG2 1 1 7 6950 1 1 51 ARG HG3 H -5.342 5.722 4.624 1.00 . A A . 51 ARG HG3 1 1 7 6951 1 1 51 ARG HH11 H -7.644 7.682 1.565 1.00 . A A . 51 ARG HH11 1 1 7 6952 1 1 51 ARG HH12 H -8.734 7.521 0.228 1.00 . A A . 51 ARG HH12 1 1 7 6953 1 1 51 ARG HH21 H -9.601 4.202 0.952 1.00 . A A . 51 ARG HH21 1 1 7 6954 1 1 51 ARG HH22 H -9.834 5.542 -0.133 1.00 . A A . 51 ARG HH22 1 1 7 6955 1 1 51 ARG N N -4.519 2.712 4.952 1.00 . A A . 51 ARG N 1 1 7 6956 1 1 51 ARG NE N -7.938 5.345 2.463 1.00 . A A . 51 ARG NE 1 1 7 6957 1 1 51 ARG NH1 N -8.280 7.124 1.032 1.00 . A A . 51 ARG NH1 1 1 7 6958 1 1 51 ARG NH2 N -9.390 5.146 0.684 1.00 . A A . 51 ARG NH2 1 1 7 6959 1 1 51 ARG O O -3.125 5.170 5.174 1.00 . A A . 51 ARG O 1 1 7 6960 1 1 52 ALA C C -0.370 6.135 2.417 1.00 . A A . 52 ALA C 1 1 7 6961 1 1 52 ALA CA C -0.821 5.396 3.669 1.00 . A A . 52 ALA CA 1 1 7 6962 1 1 52 ALA CB C 0.333 4.597 4.250 1.00 . A A . 52 ALA CB 1 1 7 6963 1 1 52 ALA H H -1.909 3.938 2.584 1.00 . A A . 52 ALA H 1 1 7 6964 1 1 52 ALA HA H -1.139 6.116 4.410 1.00 . A A . 52 ALA HA 1 1 7 6965 1 1 52 ALA HB1 H 0.012 4.102 5.155 1.00 . A A . 52 ALA HB1 1 1 7 6966 1 1 52 ALA HB2 H 1.153 5.263 4.476 1.00 . A A . 52 ALA HB2 1 1 7 6967 1 1 52 ALA HB3 H 0.658 3.858 3.530 1.00 . A A . 52 ALA HB3 1 1 7 6968 1 1 52 ALA N N -1.944 4.513 3.380 1.00 . A A . 52 ALA N 1 1 7 6969 1 1 52 ALA O O -0.507 5.618 1.306 1.00 . A A . 52 ALA O 1 1 7 6970 1 1 53 TRP C C 2.014 7.624 1.022 1.00 . A A . 53 TRP C 1 1 7 6971 1 1 53 TRP CA C 0.670 8.137 1.493 1.00 . A A . 53 TRP CA 1 1 7 6972 1 1 53 TRP CB C 0.849 9.594 1.905 1.00 . A A . 53 TRP CB 1 1 7 6973 1 1 53 TRP CD1 C -1.051 10.684 3.085 1.00 . A A . 53 TRP CD1 1 1 7 6974 1 1 53 TRP CD2 C -1.131 10.936 0.878 1.00 . A A . 53 TRP CD2 1 1 7 6975 1 1 53 TRP CE2 C -2.236 11.595 1.437 1.00 . A A . 53 TRP CE2 1 1 7 6976 1 1 53 TRP CE3 C -0.964 10.953 -0.510 1.00 . A A . 53 TRP CE3 1 1 7 6977 1 1 53 TRP CG C -0.400 10.367 1.967 1.00 . A A . 53 TRP CG 1 1 7 6978 1 1 53 TRP CH2 C -2.988 12.272 -0.696 1.00 . A A . 53 TRP CH2 1 1 7 6979 1 1 53 TRP CZ2 C -3.173 12.269 0.660 1.00 . A A . 53 TRP CZ2 1 1 7 6980 1 1 53 TRP CZ3 C -1.895 11.621 -1.283 1.00 . A A . 53 TRP CZ3 1 1 7 6981 1 1 53 TRP H H 0.203 7.719 3.515 1.00 . A A . 53 TRP H 1 1 7 6982 1 1 53 TRP HA H -0.039 8.084 0.680 1.00 . A A . 53 TRP HA 1 1 7 6983 1 1 53 TRP HB2 H 1.297 9.628 2.884 1.00 . A A . 53 TRP HB2 1 1 7 6984 1 1 53 TRP HB3 H 1.494 10.089 1.216 1.00 . A A . 53 TRP HB3 1 1 7 6985 1 1 53 TRP HD1 H -0.721 10.382 4.058 1.00 . A A . 53 TRP HD1 1 1 7 6986 1 1 53 TRP HE1 H -2.786 11.771 3.449 1.00 . A A . 53 TRP HE1 1 1 7 6987 1 1 53 TRP HE3 H -0.127 10.456 -0.979 1.00 . A A . 53 TRP HE3 1 1 7 6988 1 1 53 TRP HH2 H -3.693 12.780 -1.340 1.00 . A A . 53 TRP HH2 1 1 7 6989 1 1 53 TRP HZ2 H -4.021 12.775 1.098 1.00 . A A . 53 TRP HZ2 1 1 7 6990 1 1 53 TRP HZ3 H -1.784 11.643 -2.357 1.00 . A A . 53 TRP HZ3 1 1 7 6991 1 1 53 TRP N N 0.155 7.345 2.601 1.00 . A A . 53 TRP N 1 1 7 6992 1 1 53 TRP NE1 N -2.159 11.424 2.794 1.00 . A A . 53 TRP NE1 1 1 7 6993 1 1 53 TRP O O 2.489 6.573 1.439 1.00 . A A . 53 TRP O 1 1 7 6994 1 1 54 ASN C C 5.013 8.942 0.335 1.00 . A A . 54 ASN C 1 1 7 6995 1 1 54 ASN CA C 3.942 8.118 -0.373 1.00 . A A . 54 ASN CA 1 1 7 6996 1 1 54 ASN CB C 3.953 8.393 -1.884 1.00 . A A . 54 ASN CB 1 1 7 6997 1 1 54 ASN CG C 5.254 9.010 -2.376 1.00 . A A . 54 ASN CG 1 1 7 6998 1 1 54 ASN H H 2.165 9.234 -0.108 1.00 . A A . 54 ASN H 1 1 7 6999 1 1 54 ASN HA H 4.143 7.071 -0.205 1.00 . A A . 54 ASN HA 1 1 7 7000 1 1 54 ASN HB2 H 3.802 7.464 -2.412 1.00 . A A . 54 ASN HB2 1 1 7 7001 1 1 54 ASN HB3 H 3.145 9.067 -2.124 1.00 . A A . 54 ASN HB3 1 1 7 7002 1 1 54 ASN HD21 H 6.058 7.212 -2.636 1.00 . A A . 54 ASN HD21 1 1 7 7003 1 1 54 ASN HD22 H 7.066 8.555 -3.031 1.00 . A A . 54 ASN HD22 1 1 7 7004 1 1 54 ASN N N 2.623 8.414 0.167 1.00 . A A . 54 ASN N 1 1 7 7005 1 1 54 ASN ND2 N 6.222 8.176 -2.717 1.00 . A A . 54 ASN ND2 1 1 7 7006 1 1 54 ASN O O 6.107 8.453 0.615 1.00 . A A . 54 ASN O 1 1 7 7007 1 1 54 ASN OD1 O 5.386 10.229 -2.445 1.00 . A A . 54 ASN OD1 1 1 7 7008 1 1 55 PHE C C 5.716 11.037 2.725 1.00 . A A . 55 PHE C 1 1 7 7009 1 1 55 PHE CA C 5.640 11.125 1.205 1.00 . A A . 55 PHE CA 1 1 7 7010 1 1 55 PHE CB C 5.305 12.556 0.767 1.00 . A A . 55 PHE CB 1 1 7 7011 1 1 55 PHE CD1 C 3.616 13.528 2.355 1.00 . A A . 55 PHE CD1 1 1 7 7012 1 1 55 PHE CD2 C 2.889 12.894 0.175 1.00 . A A . 55 PHE CD2 1 1 7 7013 1 1 55 PHE CE1 C 2.336 13.940 2.666 1.00 . A A . 55 PHE CE1 1 1 7 7014 1 1 55 PHE CE2 C 1.607 13.305 0.480 1.00 . A A . 55 PHE CE2 1 1 7 7015 1 1 55 PHE CG C 3.908 12.999 1.108 1.00 . A A . 55 PHE CG 1 1 7 7016 1 1 55 PHE CZ C 1.329 13.828 1.729 1.00 . A A . 55 PHE CZ 1 1 7 7017 1 1 55 PHE H H 3.756 10.479 0.501 1.00 . A A . 55 PHE H 1 1 7 7018 1 1 55 PHE HA H 6.608 10.865 0.805 1.00 . A A . 55 PHE HA 1 1 7 7019 1 1 55 PHE HB2 H 5.988 13.236 1.246 1.00 . A A . 55 PHE HB2 1 1 7 7020 1 1 55 PHE HB3 H 5.424 12.630 -0.304 1.00 . A A . 55 PHE HB3 1 1 7 7021 1 1 55 PHE HD1 H 4.403 13.614 3.089 1.00 . A A . 55 PHE HD1 1 1 7 7022 1 1 55 PHE HD2 H 3.107 12.486 -0.801 1.00 . A A . 55 PHE HD2 1 1 7 7023 1 1 55 PHE HE1 H 2.122 14.351 3.642 1.00 . A A . 55 PHE HE1 1 1 7 7024 1 1 55 PHE HE2 H 0.821 13.215 -0.257 1.00 . A A . 55 PHE HE2 1 1 7 7025 1 1 55 PHE HZ H 0.327 14.149 1.969 1.00 . A A . 55 PHE HZ 1 1 7 7026 1 1 55 PHE N N 4.674 10.185 0.650 1.00 . A A . 55 PHE N 1 1 7 7027 1 1 55 PHE O O 6.438 11.811 3.359 1.00 . A A . 55 PHE O 1 1 7 7028 1 1 56 GLU C C 6.322 9.231 5.155 1.00 . A A . 56 GLU C 1 1 7 7029 1 1 56 GLU CA C 5.021 9.914 4.750 1.00 . A A . 56 GLU CA 1 1 7 7030 1 1 56 GLU CB C 3.818 9.109 5.242 1.00 . A A . 56 GLU CB 1 1 7 7031 1 1 56 GLU CD C 1.354 9.134 5.751 1.00 . A A . 56 GLU CD 1 1 7 7032 1 1 56 GLU CG C 2.488 9.802 5.007 1.00 . A A . 56 GLU CG 1 1 7 7033 1 1 56 GLU H H 4.416 9.519 2.764 1.00 . A A . 56 GLU H 1 1 7 7034 1 1 56 GLU HA H 4.992 10.894 5.204 1.00 . A A . 56 GLU HA 1 1 7 7035 1 1 56 GLU HB2 H 3.799 8.159 4.732 1.00 . A A . 56 GLU HB2 1 1 7 7036 1 1 56 GLU HB3 H 3.924 8.937 6.303 1.00 . A A . 56 GLU HB3 1 1 7 7037 1 1 56 GLU HG2 H 2.565 10.827 5.339 1.00 . A A . 56 GLU HG2 1 1 7 7038 1 1 56 GLU HG3 H 2.267 9.783 3.950 1.00 . A A . 56 GLU HG3 1 1 7 7039 1 1 56 GLU N N 4.980 10.100 3.311 1.00 . A A . 56 GLU N 1 1 7 7040 1 1 56 GLU O O 6.682 8.191 4.600 1.00 . A A . 56 GLU O 1 1 7 7041 1 1 56 GLU OE1 O 1.204 9.403 6.960 1.00 . A A . 56 GLU OE1 1 1 7 7042 1 1 56 GLU OE2 O 0.618 8.329 5.137 1.00 . A A . 56 GLU OE2 1 1 7 7043 1 1 57 PRO C C 8.358 7.881 7.062 1.00 . A A . 57 PRO C 1 1 7 7044 1 1 57 PRO CA C 8.364 9.326 6.562 1.00 . A A . 57 PRO CA 1 1 7 7045 1 1 57 PRO CB C 8.740 10.275 7.707 1.00 . A A . 57 PRO CB 1 1 7 7046 1 1 57 PRO CD C 6.619 11.000 6.900 1.00 . A A . 57 PRO CD 1 1 7 7047 1 1 57 PRO CG C 7.907 11.490 7.493 1.00 . A A . 57 PRO CG 1 1 7 7048 1 1 57 PRO HA H 9.089 9.423 5.768 1.00 . A A . 57 PRO HA 1 1 7 7049 1 1 57 PRO HB2 H 8.515 9.806 8.654 1.00 . A A . 57 PRO HB2 1 1 7 7050 1 1 57 PRO HB3 H 9.793 10.506 7.656 1.00 . A A . 57 PRO HB3 1 1 7 7051 1 1 57 PRO HD2 H 5.921 10.733 7.681 1.00 . A A . 57 PRO HD2 1 1 7 7052 1 1 57 PRO HD3 H 6.195 11.749 6.249 1.00 . A A . 57 PRO HD3 1 1 7 7053 1 1 57 PRO HG2 H 7.725 11.984 8.436 1.00 . A A . 57 PRO HG2 1 1 7 7054 1 1 57 PRO HG3 H 8.405 12.159 6.807 1.00 . A A . 57 PRO HG3 1 1 7 7055 1 1 57 PRO N N 7.038 9.810 6.134 1.00 . A A . 57 PRO N 1 1 7 7056 1 1 57 PRO O O 9.411 7.260 7.202 1.00 . A A . 57 PRO O 1 1 7 7057 1 1 58 ASP C C 5.978 5.209 7.119 1.00 . A A . 58 ASP C 1 1 7 7058 1 1 58 ASP CA C 7.051 5.994 7.857 1.00 . A A . 58 ASP CA 1 1 7 7059 1 1 58 ASP CB C 6.728 6.024 9.356 1.00 . A A . 58 ASP CB 1 1 7 7060 1 1 58 ASP CG C 5.612 6.992 9.710 1.00 . A A . 58 ASP CG 1 1 7 7061 1 1 58 ASP H H 6.367 7.879 7.173 1.00 . A A . 58 ASP H 1 1 7 7062 1 1 58 ASP HA H 7.998 5.498 7.716 1.00 . A A . 58 ASP HA 1 1 7 7063 1 1 58 ASP HB2 H 6.430 5.035 9.669 1.00 . A A . 58 ASP HB2 1 1 7 7064 1 1 58 ASP HB3 H 7.615 6.313 9.898 1.00 . A A . 58 ASP HB3 1 1 7 7065 1 1 58 ASP N N 7.177 7.349 7.332 1.00 . A A . 58 ASP N 1 1 7 7066 1 1 58 ASP O O 5.445 4.235 7.652 1.00 . A A . 58 ASP O 1 1 7 7067 1 1 58 ASP OD1 O 4.466 6.790 9.262 1.00 . A A . 58 ASP OD1 1 1 7 7068 1 1 58 ASP OD2 O 5.880 7.967 10.454 1.00 . A A . 58 ASP OD2 1 1 7 7069 1 1 59 ALA C C 4.820 3.493 4.959 1.00 . A A . 59 ALA C 1 1 7 7070 1 1 59 ALA CA C 4.618 4.997 5.111 1.00 . A A . 59 ALA CA 1 1 7 7071 1 1 59 ALA CB C 4.511 5.657 3.749 1.00 . A A . 59 ALA CB 1 1 7 7072 1 1 59 ALA H H 6.252 6.299 5.456 1.00 . A A . 59 ALA H 1 1 7 7073 1 1 59 ALA HA H 3.695 5.174 5.643 1.00 . A A . 59 ALA HA 1 1 7 7074 1 1 59 ALA HB1 H 4.467 6.728 3.870 1.00 . A A . 59 ALA HB1 1 1 7 7075 1 1 59 ALA HB2 H 3.616 5.315 3.252 1.00 . A A . 59 ALA HB2 1 1 7 7076 1 1 59 ALA HB3 H 5.375 5.399 3.155 1.00 . A A . 59 ALA HB3 1 1 7 7077 1 1 59 ALA N N 5.702 5.600 5.877 1.00 . A A . 59 ALA N 1 1 7 7078 1 1 59 ALA O O 3.910 2.700 5.216 1.00 . A A . 59 ALA O 1 1 7 7079 1 1 60 GLY C C 6.273 0.907 5.653 1.00 . A A . 60 GLY C 1 1 7 7080 1 1 60 GLY CA C 6.335 1.710 4.372 1.00 . A A . 60 GLY CA 1 1 7 7081 1 1 60 GLY H H 6.723 3.788 4.409 1.00 . A A . 60 GLY H 1 1 7 7082 1 1 60 GLY HA2 H 5.626 1.296 3.674 1.00 . A A . 60 GLY HA2 1 1 7 7083 1 1 60 GLY HA3 H 7.327 1.624 3.953 1.00 . A A . 60 GLY HA3 1 1 7 7084 1 1 60 GLY N N 6.029 3.109 4.569 1.00 . A A . 60 GLY N 1 1 7 7085 1 1 60 GLY O O 5.962 -0.281 5.627 1.00 . A A . 60 GLY O 1 1 7 7086 1 1 61 GLU C C 5.154 0.419 8.445 1.00 . A A . 61 GLU C 1 1 7 7087 1 1 61 GLU CA C 6.557 0.873 8.062 1.00 . A A . 61 GLU CA 1 1 7 7088 1 1 61 GLU CB C 7.142 1.776 9.146 1.00 . A A . 61 GLU CB 1 1 7 7089 1 1 61 GLU CD C 7.887 1.982 11.549 1.00 . A A . 61 GLU CD 1 1 7 7090 1 1 61 GLU CG C 7.195 1.121 10.515 1.00 . A A . 61 GLU CG 1 1 7 7091 1 1 61 GLU H H 6.711 2.522 6.747 1.00 . A A . 61 GLU H 1 1 7 7092 1 1 61 GLU HA H 7.184 0.001 7.958 1.00 . A A . 61 GLU HA 1 1 7 7093 1 1 61 GLU HB2 H 8.147 2.050 8.864 1.00 . A A . 61 GLU HB2 1 1 7 7094 1 1 61 GLU HB3 H 6.539 2.669 9.219 1.00 . A A . 61 GLU HB3 1 1 7 7095 1 1 61 GLU HG2 H 6.186 0.926 10.847 1.00 . A A . 61 GLU HG2 1 1 7 7096 1 1 61 GLU HG3 H 7.730 0.187 10.431 1.00 . A A . 61 GLU HG3 1 1 7 7097 1 1 61 GLU N N 6.539 1.559 6.778 1.00 . A A . 61 GLU N 1 1 7 7098 1 1 61 GLU O O 4.967 -0.695 8.932 1.00 . A A . 61 GLU O 1 1 7 7099 1 1 61 GLU OE1 O 7.487 3.155 11.718 1.00 . A A . 61 GLU OE1 1 1 7 7100 1 1 61 GLU OE2 O 8.823 1.484 12.210 1.00 . A A . 61 GLU OE2 1 1 7 7101 1 1 62 GLY C C 2.310 -0.207 7.599 1.00 . A A . 62 GLY C 1 1 7 7102 1 1 62 GLY CA C 2.792 0.918 8.490 1.00 . A A . 62 GLY CA 1 1 7 7103 1 1 62 GLY H H 4.373 2.148 7.792 1.00 . A A . 62 GLY H 1 1 7 7104 1 1 62 GLY HA2 H 2.726 0.606 9.522 1.00 . A A . 62 GLY HA2 1 1 7 7105 1 1 62 GLY HA3 H 2.164 1.781 8.338 1.00 . A A . 62 GLY HA3 1 1 7 7106 1 1 62 GLY N N 4.167 1.273 8.193 1.00 . A A . 62 GLY N 1 1 7 7107 1 1 62 GLY O O 1.611 -1.124 8.044 1.00 . A A . 62 GLY O 1 1 7 7108 1 1 63 LEU C C 2.992 -2.511 5.761 1.00 . A A . 63 LEU C 1 1 7 7109 1 1 63 LEU CA C 2.364 -1.173 5.372 1.00 . A A . 63 LEU CA 1 1 7 7110 1 1 63 LEU CB C 2.821 -0.746 3.977 1.00 . A A . 63 LEU CB 1 1 7 7111 1 1 63 LEU CD1 C 2.883 1.021 2.201 1.00 . A A . 63 LEU CD1 1 1 7 7112 1 1 63 LEU CD2 C 0.717 0.434 3.286 1.00 . A A . 63 LEU CD2 1 1 7 7113 1 1 63 LEU CG C 2.218 0.573 3.487 1.00 . A A . 63 LEU CG 1 1 7 7114 1 1 63 LEU H H 3.243 0.630 6.045 1.00 . A A . 63 LEU H 1 1 7 7115 1 1 63 LEU HA H 1.288 -1.283 5.372 1.00 . A A . 63 LEU HA 1 1 7 7116 1 1 63 LEU HB2 H 3.896 -0.647 3.987 1.00 . A A . 63 LEU HB2 1 1 7 7117 1 1 63 LEU HB3 H 2.551 -1.521 3.277 1.00 . A A . 63 LEU HB3 1 1 7 7118 1 1 63 LEU HD11 H 2.766 0.254 1.449 1.00 . A A . 63 LEU HD11 1 1 7 7119 1 1 63 LEU HD12 H 3.935 1.192 2.381 1.00 . A A . 63 LEU HD12 1 1 7 7120 1 1 63 LEU HD13 H 2.423 1.935 1.858 1.00 . A A . 63 LEU HD13 1 1 7 7121 1 1 63 LEU HD21 H 0.520 -0.347 2.566 1.00 . A A . 63 LEU HD21 1 1 7 7122 1 1 63 LEU HD22 H 0.314 1.368 2.924 1.00 . A A . 63 LEU HD22 1 1 7 7123 1 1 63 LEU HD23 H 0.249 0.182 4.228 1.00 . A A . 63 LEU HD23 1 1 7 7124 1 1 63 LEU HG H 2.387 1.338 4.232 1.00 . A A . 63 LEU HG 1 1 7 7125 1 1 63 LEU N N 2.707 -0.142 6.338 1.00 . A A . 63 LEU N 1 1 7 7126 1 1 63 LEU O O 2.305 -3.531 5.805 1.00 . A A . 63 LEU O 1 1 7 7127 1 1 64 ASN C C 4.393 -4.268 7.769 1.00 . A A . 64 ASN C 1 1 7 7128 1 1 64 ASN CA C 4.995 -3.709 6.484 1.00 . A A . 64 ASN CA 1 1 7 7129 1 1 64 ASN CB C 6.489 -3.438 6.697 1.00 . A A . 64 ASN CB 1 1 7 7130 1 1 64 ASN CG C 7.234 -3.132 5.410 1.00 . A A . 64 ASN CG 1 1 7 7131 1 1 64 ASN H H 4.787 -1.649 6.006 1.00 . A A . 64 ASN H 1 1 7 7132 1 1 64 ASN HA H 4.879 -4.443 5.700 1.00 . A A . 64 ASN HA 1 1 7 7133 1 1 64 ASN HB2 H 6.600 -2.592 7.358 1.00 . A A . 64 ASN HB2 1 1 7 7134 1 1 64 ASN HB3 H 6.941 -4.305 7.154 1.00 . A A . 64 ASN HB3 1 1 7 7135 1 1 64 ASN HD21 H 8.593 -2.106 6.421 1.00 . A A . 64 ASN HD21 1 1 7 7136 1 1 64 ASN HD22 H 8.839 -2.186 4.714 1.00 . A A . 64 ASN HD22 1 1 7 7137 1 1 64 ASN N N 4.289 -2.495 6.068 1.00 . A A . 64 ASN N 1 1 7 7138 1 1 64 ASN ND2 N 8.331 -2.400 5.526 1.00 . A A . 64 ASN ND2 1 1 7 7139 1 1 64 ASN O O 4.302 -5.484 7.945 1.00 . A A . 64 ASN O 1 1 7 7140 1 1 64 ASN OD1 O 6.842 -3.564 4.328 1.00 . A A . 64 ASN OD1 1 1 7 7141 1 1 65 ARG C C 2.128 -4.647 9.629 1.00 . A A . 65 ARG C 1 1 7 7142 1 1 65 ARG CA C 3.324 -3.739 9.905 1.00 . A A . 65 ARG CA 1 1 7 7143 1 1 65 ARG CB C 2.895 -2.474 10.659 1.00 . A A . 65 ARG CB 1 1 7 7144 1 1 65 ARG CD C 1.871 -1.446 12.698 1.00 . A A . 65 ARG CD 1 1 7 7145 1 1 65 ARG CG C 2.050 -2.726 11.897 1.00 . A A . 65 ARG CG 1 1 7 7146 1 1 65 ARG CZ C 1.164 -1.460 15.064 1.00 . A A . 65 ARG CZ 1 1 7 7147 1 1 65 ARG H H 4.127 -2.413 8.467 1.00 . A A . 65 ARG H 1 1 7 7148 1 1 65 ARG HA H 4.038 -4.283 10.506 1.00 . A A . 65 ARG HA 1 1 7 7149 1 1 65 ARG HB2 H 3.782 -1.939 10.966 1.00 . A A . 65 ARG HB2 1 1 7 7150 1 1 65 ARG HB3 H 2.327 -1.848 9.989 1.00 . A A . 65 ARG HB3 1 1 7 7151 1 1 65 ARG HD2 H 2.821 -1.180 13.137 1.00 . A A . 65 ARG HD2 1 1 7 7152 1 1 65 ARG HD3 H 1.554 -0.661 12.027 1.00 . A A . 65 ARG HD3 1 1 7 7153 1 1 65 ARG HE H -0.051 -1.732 13.497 1.00 . A A . 65 ARG HE 1 1 7 7154 1 1 65 ARG HG2 H 1.079 -3.091 11.593 1.00 . A A . 65 ARG HG2 1 1 7 7155 1 1 65 ARG HG3 H 2.540 -3.464 12.513 1.00 . A A . 65 ARG HG3 1 1 7 7156 1 1 65 ARG HH11 H 3.177 -1.334 14.792 1.00 . A A . 65 ARG HH11 1 1 7 7157 1 1 65 ARG HH12 H 2.639 -1.231 16.450 1.00 . A A . 65 ARG HH12 1 1 7 7158 1 1 65 ARG HH21 H -0.769 -1.601 15.680 1.00 . A A . 65 ARG HH21 1 1 7 7159 1 1 65 ARG HH22 H 0.404 -1.377 16.945 1.00 . A A . 65 ARG HH22 1 1 7 7160 1 1 65 ARG N N 3.981 -3.366 8.657 1.00 . A A . 65 ARG N 1 1 7 7161 1 1 65 ARG NE N 0.881 -1.584 13.767 1.00 . A A . 65 ARG NE 1 1 7 7162 1 1 65 ARG NH1 N 2.425 -1.333 15.466 1.00 . A A . 65 ARG NH1 1 1 7 7163 1 1 65 ARG NH2 N 0.190 -1.487 15.967 1.00 . A A . 65 ARG NH2 1 1 7 7164 1 1 65 ARG O O 1.919 -5.641 10.324 1.00 . A A . 65 ARG O 1 1 7 7165 1 1 66 TYR C C 0.780 -6.427 7.499 1.00 . A A . 66 TYR C 1 1 7 7166 1 1 66 TYR CA C 0.252 -5.164 8.184 1.00 . A A . 66 TYR CA 1 1 7 7167 1 1 66 TYR CB C -0.679 -4.399 7.236 1.00 . A A . 66 TYR CB 1 1 7 7168 1 1 66 TYR CD1 C -1.755 -6.063 5.664 1.00 . A A . 66 TYR CD1 1 1 7 7169 1 1 66 TYR CD2 C -3.109 -5.096 7.371 1.00 . A A . 66 TYR CD2 1 1 7 7170 1 1 66 TYR CE1 C -2.838 -6.791 5.211 1.00 . A A . 66 TYR CE1 1 1 7 7171 1 1 66 TYR CE2 C -4.198 -5.825 6.924 1.00 . A A . 66 TYR CE2 1 1 7 7172 1 1 66 TYR CG C -1.869 -5.204 6.750 1.00 . A A . 66 TYR CG 1 1 7 7173 1 1 66 TYR CZ C -4.056 -6.668 5.843 1.00 . A A . 66 TYR CZ 1 1 7 7174 1 1 66 TYR H H 1.531 -3.472 8.116 1.00 . A A . 66 TYR H 1 1 7 7175 1 1 66 TYR HA H -0.298 -5.447 9.069 1.00 . A A . 66 TYR HA 1 1 7 7176 1 1 66 TYR HB2 H -1.058 -3.525 7.743 1.00 . A A . 66 TYR HB2 1 1 7 7177 1 1 66 TYR HB3 H -0.116 -4.086 6.370 1.00 . A A . 66 TYR HB3 1 1 7 7178 1 1 66 TYR HD1 H -0.800 -6.156 5.167 1.00 . A A . 66 TYR HD1 1 1 7 7179 1 1 66 TYR HD2 H -3.217 -4.434 8.217 1.00 . A A . 66 TYR HD2 1 1 7 7180 1 1 66 TYR HE1 H -2.727 -7.455 4.366 1.00 . A A . 66 TYR HE1 1 1 7 7181 1 1 66 TYR HE2 H -5.154 -5.728 7.417 1.00 . A A . 66 TYR HE2 1 1 7 7182 1 1 66 TYR HH H -5.882 -6.798 5.256 1.00 . A A . 66 TYR HH 1 1 7 7183 1 1 66 TYR N N 1.358 -4.313 8.601 1.00 . A A . 66 TYR N 1 1 7 7184 1 1 66 TYR O O 0.398 -7.541 7.854 1.00 . A A . 66 TYR O 1 1 7 7185 1 1 66 TYR OH O -5.136 -7.388 5.386 1.00 . A A . 66 TYR OH 1 1 7 7186 1 1 67 ILE C C 2.707 -8.504 6.545 1.00 . A A . 67 ILE C 1 1 7 7187 1 1 67 ILE CA C 2.221 -7.320 5.708 1.00 . A A . 67 ILE CA 1 1 7 7188 1 1 67 ILE CB C 3.396 -6.813 4.837 1.00 . A A . 67 ILE CB 1 1 7 7189 1 1 67 ILE CD1 C 4.022 -5.114 3.046 1.00 . A A . 67 ILE CD1 1 1 7 7190 1 1 67 ILE CG1 C 2.903 -5.789 3.811 1.00 . A A . 67 ILE CG1 1 1 7 7191 1 1 67 ILE CG2 C 4.093 -7.972 4.137 1.00 . A A . 67 ILE CG2 1 1 7 7192 1 1 67 ILE H H 1.974 -5.310 6.349 1.00 . A A . 67 ILE H 1 1 7 7193 1 1 67 ILE HA H 1.440 -7.667 5.046 1.00 . A A . 67 ILE HA 1 1 7 7194 1 1 67 ILE HB H 4.115 -6.338 5.489 1.00 . A A . 67 ILE HB 1 1 7 7195 1 1 67 ILE HD11 H 4.597 -5.858 2.516 1.00 . A A . 67 ILE HD11 1 1 7 7196 1 1 67 ILE HD12 H 4.665 -4.588 3.738 1.00 . A A . 67 ILE HD12 1 1 7 7197 1 1 67 ILE HD13 H 3.603 -4.411 2.340 1.00 . A A . 67 ILE HD13 1 1 7 7198 1 1 67 ILE HG12 H 2.265 -6.287 3.096 1.00 . A A . 67 ILE HG12 1 1 7 7199 1 1 67 ILE HG13 H 2.335 -5.021 4.319 1.00 . A A . 67 ILE HG13 1 1 7 7200 1 1 67 ILE HG21 H 4.479 -8.659 4.875 1.00 . A A . 67 ILE HG21 1 1 7 7201 1 1 67 ILE HG22 H 4.907 -7.595 3.535 1.00 . A A . 67 ILE HG22 1 1 7 7202 1 1 67 ILE HG23 H 3.386 -8.485 3.501 1.00 . A A . 67 ILE HG23 1 1 7 7203 1 1 67 ILE N N 1.671 -6.231 6.528 1.00 . A A . 67 ILE N 1 1 7 7204 1 1 67 ILE O O 2.373 -9.646 6.248 1.00 . A A . 67 ILE O 1 1 7 7205 1 1 68 ARG C C 3.111 -10.263 8.951 1.00 . A A . 68 ARG C 1 1 7 7206 1 1 68 ARG CA C 4.109 -9.273 8.384 1.00 . A A . 68 ARG CA 1 1 7 7207 1 1 68 ARG CB C 4.905 -8.655 9.517 1.00 . A A . 68 ARG CB 1 1 7 7208 1 1 68 ARG CD C 6.858 -7.216 10.153 1.00 . A A . 68 ARG CD 1 1 7 7209 1 1 68 ARG CG C 6.034 -7.797 9.015 1.00 . A A . 68 ARG CG 1 1 7 7210 1 1 68 ARG CZ C 8.536 -8.355 11.566 1.00 . A A . 68 ARG CZ 1 1 7 7211 1 1 68 ARG H H 3.619 -7.282 7.831 1.00 . A A . 68 ARG H 1 1 7 7212 1 1 68 ARG HA H 4.791 -9.806 7.738 1.00 . A A . 68 ARG HA 1 1 7 7213 1 1 68 ARG HB2 H 4.248 -8.044 10.119 1.00 . A A . 68 ARG HB2 1 1 7 7214 1 1 68 ARG HB3 H 5.318 -9.442 10.130 1.00 . A A . 68 ARG HB3 1 1 7 7215 1 1 68 ARG HD2 H 7.729 -6.729 9.740 1.00 . A A . 68 ARG HD2 1 1 7 7216 1 1 68 ARG HD3 H 6.257 -6.489 10.682 1.00 . A A . 68 ARG HD3 1 1 7 7217 1 1 68 ARG HE H 6.611 -8.887 11.409 1.00 . A A . 68 ARG HE 1 1 7 7218 1 1 68 ARG HG2 H 6.668 -8.400 8.385 1.00 . A A . 68 ARG HG2 1 1 7 7219 1 1 68 ARG HG3 H 5.607 -6.994 8.434 1.00 . A A . 68 ARG HG3 1 1 7 7220 1 1 68 ARG HH11 H 9.289 -6.805 10.488 1.00 . A A . 68 ARG HH11 1 1 7 7221 1 1 68 ARG HH12 H 10.422 -7.616 11.536 1.00 . A A . 68 ARG HH12 1 1 7 7222 1 1 68 ARG HH21 H 8.118 -9.962 12.734 1.00 . A A . 68 ARG HH21 1 1 7 7223 1 1 68 ARG HH22 H 9.763 -9.393 12.798 1.00 . A A . 68 ARG HH22 1 1 7 7224 1 1 68 ARG N N 3.473 -8.224 7.587 1.00 . A A . 68 ARG N 1 1 7 7225 1 1 68 ARG NE N 7.294 -8.245 11.096 1.00 . A A . 68 ARG NE 1 1 7 7226 1 1 68 ARG NH1 N 9.490 -7.525 11.163 1.00 . A A . 68 ARG NH1 1 1 7 7227 1 1 68 ARG NH2 N 8.831 -9.311 12.434 1.00 . A A . 68 ARG NH2 1 1 7 7228 1 1 68 ARG O O 3.242 -11.468 8.746 1.00 . A A . 68 ARG O 1 1 7 7229 1 1 69 THR C C -0.013 -10.954 9.438 1.00 . A A . 69 THR C 1 1 7 7230 1 1 69 THR CA C 1.175 -10.633 10.329 1.00 . A A . 69 THR CA 1 1 7 7231 1 1 69 THR CB C 0.699 -10.016 11.666 1.00 . A A . 69 THR CB 1 1 7 7232 1 1 69 THR CG2 C -0.046 -8.707 11.424 1.00 . A A . 69 THR CG2 1 1 7 7233 1 1 69 THR H H 2.006 -8.790 9.716 1.00 . A A . 69 THR H 1 1 7 7234 1 1 69 THR HA H 1.690 -11.552 10.542 1.00 . A A . 69 THR HA 1 1 7 7235 1 1 69 THR HB H 1.568 -9.809 12.277 1.00 . A A . 69 THR HB 1 1 7 7236 1 1 69 THR HG1 H -0.847 -11.242 11.768 1.00 . A A . 69 THR HG1 1 1 7 7237 1 1 69 THR HG21 H -0.377 -8.299 12.369 1.00 . A A . 69 THR HG21 1 1 7 7238 1 1 69 THR HG22 H -0.901 -8.892 10.794 1.00 . A A . 69 THR HG22 1 1 7 7239 1 1 69 THR HG23 H 0.613 -8.002 10.938 1.00 . A A . 69 THR HG23 1 1 7 7240 1 1 69 THR N N 2.115 -9.762 9.654 1.00 . A A . 69 THR N 1 1 7 7241 1 1 69 THR O O -1.006 -11.531 9.889 1.00 . A A . 69 THR O 1 1 7 7242 1 1 69 THR OG1 O -0.153 -10.934 12.369 1.00 . A A . 69 THR OG1 1 1 7 7243 1 1 70 SER C C -0.458 -11.798 6.093 1.00 . A A . 70 SER C 1 1 7 7244 1 1 70 SER CA C -0.971 -10.921 7.226 1.00 . A A . 70 SER CA 1 1 7 7245 1 1 70 SER CB C -1.587 -9.641 6.670 1.00 . A A . 70 SER CB 1 1 7 7246 1 1 70 SER H H 0.911 -10.123 7.862 1.00 . A A . 70 SER H 1 1 7 7247 1 1 70 SER HA H -1.728 -11.466 7.764 1.00 . A A . 70 SER HA 1 1 7 7248 1 1 70 SER HB2 H -0.861 -9.132 6.053 1.00 . A A . 70 SER HB2 1 1 7 7249 1 1 70 SER HB3 H -2.456 -9.888 6.076 1.00 . A A . 70 SER HB3 1 1 7 7250 1 1 70 SER HG H -1.206 -8.317 8.063 1.00 . A A . 70 SER HG 1 1 7 7251 1 1 70 SER N N 0.095 -10.603 8.168 1.00 . A A . 70 SER N 1 1 7 7252 1 1 70 SER O O -0.876 -12.948 5.949 1.00 . A A . 70 SER O 1 1 7 7253 1 1 70 SER OG O -1.983 -8.777 7.721 1.00 . A A . 70 SER OG 1 1 7 7254 1 1 71 GLY C C -0.101 -12.503 3.265 1.00 . A A . 71 GLY C 1 1 7 7255 1 1 71 GLY CA C 0.995 -11.902 4.139 1.00 . A A . 71 GLY CA 1 1 7 7256 1 1 71 GLY H H 0.892 -10.415 5.644 1.00 . A A . 71 GLY H 1 1 7 7257 1 1 71 GLY HA2 H 1.537 -11.172 3.558 1.00 . A A . 71 GLY HA2 1 1 7 7258 1 1 71 GLY HA3 H 1.675 -12.681 4.435 1.00 . A A . 71 GLY HA3 1 1 7 7259 1 1 71 GLY N N 0.487 -11.255 5.341 1.00 . A A . 71 GLY N 1 1 7 7260 1 1 71 GLY O O -0.255 -13.722 3.207 1.00 . A A . 71 GLY O 1 1 7 7261 1 1 72 ILE C C -1.580 -12.506 0.359 1.00 . A A . 72 ILE C 1 1 7 7262 1 1 72 ILE CA C -1.996 -12.106 1.783 1.00 . A A . 72 ILE CA 1 1 7 7263 1 1 72 ILE CB C -3.096 -11.011 1.749 1.00 . A A . 72 ILE CB 1 1 7 7264 1 1 72 ILE CD1 C -3.883 -11.561 4.121 1.00 . A A . 72 ILE CD1 1 1 7 7265 1 1 72 ILE CG1 C -3.373 -10.497 3.167 1.00 . A A . 72 ILE CG1 1 1 7 7266 1 1 72 ILE CG2 C -4.389 -11.537 1.133 1.00 . A A . 72 ILE CG2 1 1 7 7267 1 1 72 ILE H H -0.614 -10.691 2.548 1.00 . A A . 72 ILE H 1 1 7 7268 1 1 72 ILE HA H -2.403 -12.975 2.281 1.00 . A A . 72 ILE HA 1 1 7 7269 1 1 72 ILE HB H -2.742 -10.192 1.140 1.00 . A A . 72 ILE HB 1 1 7 7270 1 1 72 ILE HD11 H -4.820 -11.956 3.755 1.00 . A A . 72 ILE HD11 1 1 7 7271 1 1 72 ILE HD12 H -4.032 -11.125 5.098 1.00 . A A . 72 ILE HD12 1 1 7 7272 1 1 72 ILE HD13 H -3.157 -12.359 4.191 1.00 . A A . 72 ILE HD13 1 1 7 7273 1 1 72 ILE HG12 H -2.460 -10.095 3.580 1.00 . A A . 72 ILE HG12 1 1 7 7274 1 1 72 ILE HG13 H -4.114 -9.713 3.119 1.00 . A A . 72 ILE HG13 1 1 7 7275 1 1 72 ILE HG21 H -5.119 -10.742 1.094 1.00 . A A . 72 ILE HG21 1 1 7 7276 1 1 72 ILE HG22 H -4.771 -12.347 1.737 1.00 . A A . 72 ILE HG22 1 1 7 7277 1 1 72 ILE HG23 H -4.192 -11.895 0.134 1.00 . A A . 72 ILE HG23 1 1 7 7278 1 1 72 ILE N N -0.842 -11.651 2.557 1.00 . A A . 72 ILE N 1 1 7 7279 1 1 72 ILE O O -2.413 -12.806 -0.488 1.00 . A A . 72 ILE O 1 1 7 7280 1 1 73 ARG C C -0.097 -14.199 -1.707 1.00 . A A . 73 ARG C 1 1 7 7281 1 1 73 ARG CA C 0.240 -12.787 -1.242 1.00 . A A . 73 ARG CA 1 1 7 7282 1 1 73 ARG CB C 1.748 -12.571 -1.290 1.00 . A A . 73 ARG CB 1 1 7 7283 1 1 73 ARG CD C 4.061 -13.413 -0.814 1.00 . A A . 73 ARG CD 1 1 7 7284 1 1 73 ARG CG C 2.576 -13.691 -0.678 1.00 . A A . 73 ARG CG 1 1 7 7285 1 1 73 ARG CZ C 6.211 -14.441 -0.204 1.00 . A A . 73 ARG CZ 1 1 7 7286 1 1 73 ARG H H 0.354 -12.355 0.830 1.00 . A A . 73 ARG H 1 1 7 7287 1 1 73 ARG HA H -0.230 -12.085 -1.916 1.00 . A A . 73 ARG HA 1 1 7 7288 1 1 73 ARG HB2 H 2.051 -12.453 -2.318 1.00 . A A . 73 ARG HB2 1 1 7 7289 1 1 73 ARG HB3 H 1.967 -11.666 -0.755 1.00 . A A . 73 ARG HB3 1 1 7 7290 1 1 73 ARG HD2 H 4.285 -13.238 -1.855 1.00 . A A . 73 ARG HD2 1 1 7 7291 1 1 73 ARG HD3 H 4.299 -12.526 -0.244 1.00 . A A . 73 ARG HD3 1 1 7 7292 1 1 73 ARG HE H 4.434 -15.363 -0.110 1.00 . A A . 73 ARG HE 1 1 7 7293 1 1 73 ARG HG2 H 2.329 -13.778 0.371 1.00 . A A . 73 ARG HG2 1 1 7 7294 1 1 73 ARG HG3 H 2.342 -14.617 -1.182 1.00 . A A . 73 ARG HG3 1 1 7 7295 1 1 73 ARG HH11 H 6.309 -12.520 -0.821 1.00 . A A . 73 ARG HH11 1 1 7 7296 1 1 73 ARG HH12 H 7.831 -13.239 -0.416 1.00 . A A . 73 ARG HH12 1 1 7 7297 1 1 73 ARG HH21 H 6.453 -16.352 0.444 1.00 . A A . 73 ARG HH21 1 1 7 7298 1 1 73 ARG HH22 H 7.912 -15.415 0.319 1.00 . A A . 73 ARG HH22 1 1 7 7299 1 1 73 ARG N N -0.276 -12.519 0.102 1.00 . A A . 73 ARG N 1 1 7 7300 1 1 73 ARG NE N 4.889 -14.520 -0.335 1.00 . A A . 73 ARG NE 1 1 7 7301 1 1 73 ARG NH1 N 6.831 -13.309 -0.503 1.00 . A A . 73 ARG NH1 1 1 7 7302 1 1 73 ARG NH2 N 6.914 -15.486 0.217 1.00 . A A . 73 ARG NH2 1 1 7 7303 1 1 73 ARG O O -0.351 -14.425 -2.887 1.00 . A A . 73 ARG O 1 1 7 7304 1 1 74 THR C C -1.982 -16.628 -1.204 1.00 . A A . 74 THR C 1 1 7 7305 1 1 74 THR CA C -0.465 -16.515 -1.091 1.00 . A A . 74 THR CA 1 1 7 7306 1 1 74 THR CB C 0.061 -17.491 -0.011 1.00 . A A . 74 THR CB 1 1 7 7307 1 1 74 THR CG2 C -0.625 -17.254 1.328 1.00 . A A . 74 THR CG2 1 1 7 7308 1 1 74 THR H H 0.154 -14.915 0.142 1.00 . A A . 74 THR H 1 1 7 7309 1 1 74 THR HA H -0.016 -16.775 -2.040 1.00 . A A . 74 THR HA 1 1 7 7310 1 1 74 THR HB H 1.120 -17.323 0.116 1.00 . A A . 74 THR HB 1 1 7 7311 1 1 74 THR HG1 H 0.508 -19.415 0.031 1.00 . A A . 74 THR HG1 1 1 7 7312 1 1 74 THR HG21 H -1.685 -17.430 1.226 1.00 . A A . 74 THR HG21 1 1 7 7313 1 1 74 THR HG22 H -0.458 -16.234 1.643 1.00 . A A . 74 THR HG22 1 1 7 7314 1 1 74 THR HG23 H -0.217 -17.929 2.066 1.00 . A A . 74 THR HG23 1 1 7 7315 1 1 74 THR N N -0.100 -15.144 -0.777 1.00 . A A . 74 THR N 1 1 7 7316 1 1 74 THR O O -2.515 -17.663 -1.604 1.00 . A A . 74 THR O 1 1 7 7317 1 1 74 THR OG1 O -0.145 -18.851 -0.411 1.00 . A A . 74 THR OG1 1 1 7 7318 1 1 75 ASP C C -4.630 -16.348 0.327 1.00 . A A . 75 ASP C 1 1 7 7319 1 1 75 ASP CA C -4.106 -15.456 -0.784 1.00 . A A . 75 ASP CA 1 1 7 7320 1 1 75 ASP CB C -4.784 -15.788 -2.109 1.00 . A A . 75 ASP CB 1 1 7 7321 1 1 75 ASP CG C -6.301 -15.779 -2.006 1.00 . A A . 75 ASP CG 1 1 7 7322 1 1 75 ASP H H -2.142 -14.693 -0.732 1.00 . A A . 75 ASP H 1 1 7 7323 1 1 75 ASP HA H -4.352 -14.435 -0.527 1.00 . A A . 75 ASP HA 1 1 7 7324 1 1 75 ASP HB2 H -4.484 -15.059 -2.844 1.00 . A A . 75 ASP HB2 1 1 7 7325 1 1 75 ASP HB3 H -4.466 -16.768 -2.427 1.00 . A A . 75 ASP HB3 1 1 7 7326 1 1 75 ASP N N -2.653 -15.520 -0.886 1.00 . A A . 75 ASP N 1 1 7 7327 1 1 75 ASP O O -4.217 -17.494 0.500 1.00 . A A . 75 ASP O 1 1 7 7328 1 1 75 ASP OD1 O -6.854 -14.919 -1.285 1.00 . A A . 75 ASP OD1 1 1 7 7329 1 1 75 ASP OD2 O -6.945 -16.649 -2.630 1.00 . A A . 75 ASP OD2 1 1 8 7330 1 1 10 GLY C C 9.151 4.860 4.287 1.00 . A A . 10 GLY C 1 1 8 7331 1 1 10 GLY CA C 10.119 4.660 5.440 1.00 . A A . 10 GLY CA 1 1 8 7332 1 1 10 GLY H H 10.934 2.743 5.834 1.00 . A A . 10 GLY H 1 1 8 7333 1 1 10 GLY HA2 H 9.553 4.506 6.349 1.00 . A A . 10 GLY HA2 1 1 8 7334 1 1 10 GLY HA3 H 10.718 5.551 5.550 1.00 . A A . 10 GLY HA3 1 1 8 7335 1 1 10 GLY N N 11.007 3.522 5.246 1.00 . A A . 10 GLY N 1 1 8 7336 1 1 10 GLY O O 8.262 4.036 4.077 1.00 . A A . 10 GLY O 1 1 8 7337 1 1 11 PRO C C 8.761 5.297 1.212 1.00 . A A . 11 PRO C 1 1 8 7338 1 1 11 PRO CA C 8.433 6.230 2.372 1.00 . A A . 11 PRO CA 1 1 8 7339 1 1 11 PRO CB C 8.747 7.684 1.994 1.00 . A A . 11 PRO CB 1 1 8 7340 1 1 11 PRO CD C 10.288 7.015 3.713 1.00 . A A . 11 PRO CD 1 1 8 7341 1 1 11 PRO CG C 9.632 8.209 3.079 1.00 . A A . 11 PRO CG 1 1 8 7342 1 1 11 PRO HA H 7.388 6.136 2.626 1.00 . A A . 11 PRO HA 1 1 8 7343 1 1 11 PRO HB2 H 9.246 7.705 1.037 1.00 . A A . 11 PRO HB2 1 1 8 7344 1 1 11 PRO HB3 H 7.825 8.246 1.932 1.00 . A A . 11 PRO HB3 1 1 8 7345 1 1 11 PRO HD2 H 11.208 6.773 3.201 1.00 . A A . 11 PRO HD2 1 1 8 7346 1 1 11 PRO HD3 H 10.470 7.194 4.763 1.00 . A A . 11 PRO HD3 1 1 8 7347 1 1 11 PRO HG2 H 10.379 8.864 2.655 1.00 . A A . 11 PRO HG2 1 1 8 7348 1 1 11 PRO HG3 H 9.039 8.742 3.808 1.00 . A A . 11 PRO HG3 1 1 8 7349 1 1 11 PRO N N 9.288 5.960 3.525 1.00 . A A . 11 PRO N 1 1 8 7350 1 1 11 PRO O O 9.832 4.689 1.172 1.00 . A A . 11 PRO O 1 1 8 7351 1 1 12 PHE C C 7.966 4.945 -2.172 1.00 . A A . 12 PHE C 1 1 8 7352 1 1 12 PHE CA C 8.042 4.259 -0.835 1.00 . A A . 12 PHE CA 1 1 8 7353 1 1 12 PHE CB C 7.018 3.129 -0.774 1.00 . A A . 12 PHE CB 1 1 8 7354 1 1 12 PHE CD1 C 4.905 3.973 -1.855 1.00 . A A . 12 PHE CD1 1 1 8 7355 1 1 12 PHE CD2 C 4.928 3.678 0.507 1.00 . A A . 12 PHE CD2 1 1 8 7356 1 1 12 PHE CE1 C 3.595 4.406 -1.790 1.00 . A A . 12 PHE CE1 1 1 8 7357 1 1 12 PHE CE2 C 3.620 4.107 0.578 1.00 . A A . 12 PHE CE2 1 1 8 7358 1 1 12 PHE CG C 5.588 3.605 -0.708 1.00 . A A . 12 PHE CG 1 1 8 7359 1 1 12 PHE CZ C 2.950 4.470 -0.572 1.00 . A A . 12 PHE CZ 1 1 8 7360 1 1 12 PHE H H 7.039 5.736 0.301 1.00 . A A . 12 PHE H 1 1 8 7361 1 1 12 PHE HA H 9.029 3.838 -0.745 1.00 . A A . 12 PHE HA 1 1 8 7362 1 1 12 PHE HB2 H 7.125 2.513 -1.656 1.00 . A A . 12 PHE HB2 1 1 8 7363 1 1 12 PHE HB3 H 7.211 2.527 0.102 1.00 . A A . 12 PHE HB3 1 1 8 7364 1 1 12 PHE HD1 H 5.408 3.924 -2.810 1.00 . A A . 12 PHE HD1 1 1 8 7365 1 1 12 PHE HD2 H 5.450 3.399 1.409 1.00 . A A . 12 PHE HD2 1 1 8 7366 1 1 12 PHE HE1 H 3.074 4.691 -2.693 1.00 . A A . 12 PHE HE1 1 1 8 7367 1 1 12 PHE HE2 H 3.119 4.155 1.534 1.00 . A A . 12 PHE HE2 1 1 8 7368 1 1 12 PHE HZ H 1.925 4.806 -0.518 1.00 . A A . 12 PHE HZ 1 1 8 7369 1 1 12 PHE N N 7.851 5.185 0.265 1.00 . A A . 12 PHE N 1 1 8 7370 1 1 12 PHE O O 7.297 5.962 -2.340 1.00 . A A . 12 PHE O 1 1 8 7371 1 1 13 THR C C 7.600 4.084 -5.261 1.00 . A A . 13 THR C 1 1 8 7372 1 1 13 THR CA C 8.680 4.822 -4.469 1.00 . A A . 13 THR CA 1 1 8 7373 1 1 13 THR CB C 10.059 4.561 -5.075 1.00 . A A . 13 THR CB 1 1 8 7374 1 1 13 THR CG2 C 10.341 5.555 -6.170 1.00 . A A . 13 THR CG2 1 1 8 7375 1 1 13 THR H H 9.228 3.594 -2.874 1.00 . A A . 13 THR H 1 1 8 7376 1 1 13 THR HA H 8.484 5.883 -4.481 1.00 . A A . 13 THR HA 1 1 8 7377 1 1 13 THR HB H 10.085 3.563 -5.488 1.00 . A A . 13 THR HB 1 1 8 7378 1 1 13 THR HG1 H 10.983 5.568 -3.640 1.00 . A A . 13 THR HG1 1 1 8 7379 1 1 13 THR HG21 H 9.602 5.442 -6.947 1.00 . A A . 13 THR HG21 1 1 8 7380 1 1 13 THR HG22 H 11.326 5.378 -6.571 1.00 . A A . 13 THR HG22 1 1 8 7381 1 1 13 THR HG23 H 10.286 6.551 -5.760 1.00 . A A . 13 THR HG23 1 1 8 7382 1 1 13 THR N N 8.673 4.363 -3.111 1.00 . A A . 13 THR N 1 1 8 7383 1 1 13 THR O O 7.080 3.070 -4.792 1.00 . A A . 13 THR O 1 1 8 7384 1 1 13 THR OG1 O 11.057 4.686 -4.053 1.00 . A A . 13 THR OG1 1 1 8 7385 1 1 14 ARG C C 6.568 2.537 -7.612 1.00 . A A . 14 ARG C 1 1 8 7386 1 1 14 ARG CA C 6.205 3.965 -7.246 1.00 . A A . 14 ARG CA 1 1 8 7387 1 1 14 ARG CB C 5.947 4.751 -8.524 1.00 . A A . 14 ARG CB 1 1 8 7388 1 1 14 ARG CD C 4.474 5.021 -10.551 1.00 . A A . 14 ARG CD 1 1 8 7389 1 1 14 ARG CG C 4.676 4.309 -9.227 1.00 . A A . 14 ARG CG 1 1 8 7390 1 1 14 ARG CZ C 3.242 4.374 -12.594 1.00 . A A . 14 ARG CZ 1 1 8 7391 1 1 14 ARG H H 7.734 5.365 -6.795 1.00 . A A . 14 ARG H 1 1 8 7392 1 1 14 ARG HA H 5.304 3.955 -6.649 1.00 . A A . 14 ARG HA 1 1 8 7393 1 1 14 ARG HB2 H 5.874 5.796 -8.284 1.00 . A A . 14 ARG HB2 1 1 8 7394 1 1 14 ARG HB3 H 6.777 4.602 -9.199 1.00 . A A . 14 ARG HB3 1 1 8 7395 1 1 14 ARG HD2 H 4.311 6.072 -10.363 1.00 . A A . 14 ARG HD2 1 1 8 7396 1 1 14 ARG HD3 H 5.359 4.895 -11.157 1.00 . A A . 14 ARG HD3 1 1 8 7397 1 1 14 ARG HE H 2.565 4.155 -10.729 1.00 . A A . 14 ARG HE 1 1 8 7398 1 1 14 ARG HG2 H 4.732 3.247 -9.410 1.00 . A A . 14 ARG HG2 1 1 8 7399 1 1 14 ARG HG3 H 3.832 4.519 -8.584 1.00 . A A . 14 ARG HG3 1 1 8 7400 1 1 14 ARG HH11 H 4.989 5.334 -12.966 1.00 . A A . 14 ARG HH11 1 1 8 7401 1 1 14 ARG HH12 H 4.145 4.746 -14.369 1.00 . A A . 14 ARG HH12 1 1 8 7402 1 1 14 ARG HH21 H 1.452 3.431 -12.556 1.00 . A A . 14 ARG HH21 1 1 8 7403 1 1 14 ARG HH22 H 2.108 3.719 -14.142 1.00 . A A . 14 ARG HH22 1 1 8 7404 1 1 14 ARG N N 7.263 4.578 -6.449 1.00 . A A . 14 ARG N 1 1 8 7405 1 1 14 ARG NE N 3.320 4.483 -11.271 1.00 . A A . 14 ARG NE 1 1 8 7406 1 1 14 ARG NH1 N 4.200 4.864 -13.370 1.00 . A A . 14 ARG NH1 1 1 8 7407 1 1 14 ARG NH2 N 2.186 3.792 -13.141 1.00 . A A . 14 ARG NH2 1 1 8 7408 1 1 14 ARG O O 5.778 1.616 -7.410 1.00 . A A . 14 ARG O 1 1 8 7409 1 1 15 ARG C C 8.219 0.099 -7.320 1.00 . A A . 15 ARG C 1 1 8 7410 1 1 15 ARG CA C 8.274 1.041 -8.523 1.00 . A A . 15 ARG CA 1 1 8 7411 1 1 15 ARG CB C 9.713 1.123 -9.043 1.00 . A A . 15 ARG CB 1 1 8 7412 1 1 15 ARG CD C 11.644 -0.096 -10.115 1.00 . A A . 15 ARG CD 1 1 8 7413 1 1 15 ARG CG C 10.154 -0.120 -9.806 1.00 . A A . 15 ARG CG 1 1 8 7414 1 1 15 ARG CZ C 13.662 0.013 -8.684 1.00 . A A . 15 ARG CZ 1 1 8 7415 1 1 15 ARG H H 8.318 3.167 -8.349 1.00 . A A . 15 ARG H 1 1 8 7416 1 1 15 ARG HA H 7.639 0.646 -9.300 1.00 . A A . 15 ARG HA 1 1 8 7417 1 1 15 ARG HB2 H 9.799 1.973 -9.706 1.00 . A A . 15 ARG HB2 1 1 8 7418 1 1 15 ARG HB3 H 10.382 1.262 -8.206 1.00 . A A . 15 ARG HB3 1 1 8 7419 1 1 15 ARG HD2 H 11.843 -0.787 -10.921 1.00 . A A . 15 ARG HD2 1 1 8 7420 1 1 15 ARG HD3 H 11.921 0.902 -10.421 1.00 . A A . 15 ARG HD3 1 1 8 7421 1 1 15 ARG HE H 12.073 -1.167 -8.361 1.00 . A A . 15 ARG HE 1 1 8 7422 1 1 15 ARG HG2 H 9.937 -0.992 -9.210 1.00 . A A . 15 ARG HG2 1 1 8 7423 1 1 15 ARG HG3 H 9.604 -0.171 -10.736 1.00 . A A . 15 ARG HG3 1 1 8 7424 1 1 15 ARG HH11 H 13.687 1.317 -10.246 1.00 . A A . 15 ARG HH11 1 1 8 7425 1 1 15 ARG HH12 H 15.108 1.327 -9.238 1.00 . A A . 15 ARG HH12 1 1 8 7426 1 1 15 ARG HH21 H 13.949 -1.168 -7.053 1.00 . A A . 15 ARG HH21 1 1 8 7427 1 1 15 ARG HH22 H 15.259 -0.086 -7.435 1.00 . A A . 15 ARG HH22 1 1 8 7428 1 1 15 ARG N N 7.768 2.368 -8.159 1.00 . A A . 15 ARG N 1 1 8 7429 1 1 15 ARG NE N 12.449 -0.478 -8.956 1.00 . A A . 15 ARG NE 1 1 8 7430 1 1 15 ARG NH1 N 14.193 0.962 -9.450 1.00 . A A . 15 ARG NH1 1 1 8 7431 1 1 15 ARG NH2 N 14.343 -0.446 -7.640 1.00 . A A . 15 ARG NH2 1 1 8 7432 1 1 15 ARG O O 7.867 -1.071 -7.451 1.00 . A A . 15 ARG O 1 1 8 7433 1 1 16 GLN C C 7.064 -0.568 -4.622 1.00 . A A . 16 GLN C 1 1 8 7434 1 1 16 GLN CA C 8.499 -0.153 -4.913 1.00 . A A . 16 GLN CA 1 1 8 7435 1 1 16 GLN CB C 9.053 0.650 -3.733 1.00 . A A . 16 GLN CB 1 1 8 7436 1 1 16 GLN CD C 11.400 -0.256 -3.967 1.00 . A A . 16 GLN CD 1 1 8 7437 1 1 16 GLN CG C 10.529 0.981 -3.861 1.00 . A A . 16 GLN CG 1 1 8 7438 1 1 16 GLN H H 8.854 1.558 -6.109 1.00 . A A . 16 GLN H 1 1 8 7439 1 1 16 GLN HA H 9.099 -1.040 -5.048 1.00 . A A . 16 GLN HA 1 1 8 7440 1 1 16 GLN HB2 H 8.504 1.577 -3.657 1.00 . A A . 16 GLN HB2 1 1 8 7441 1 1 16 GLN HB3 H 8.910 0.084 -2.826 1.00 . A A . 16 GLN HB3 1 1 8 7442 1 1 16 GLN HE21 H 12.708 0.738 -5.088 1.00 . A A . 16 GLN HE21 1 1 8 7443 1 1 16 GLN HE22 H 13.081 -0.928 -4.781 1.00 . A A . 16 GLN HE22 1 1 8 7444 1 1 16 GLN HG2 H 10.673 1.580 -4.747 1.00 . A A . 16 GLN HG2 1 1 8 7445 1 1 16 GLN HG3 H 10.836 1.545 -2.992 1.00 . A A . 16 GLN HG3 1 1 8 7446 1 1 16 GLN N N 8.561 0.625 -6.146 1.00 . A A . 16 GLN N 1 1 8 7447 1 1 16 GLN NE2 N 12.508 -0.137 -4.678 1.00 . A A . 16 GLN NE2 1 1 8 7448 1 1 16 GLN O O 6.791 -1.733 -4.343 1.00 . A A . 16 GLN O 1 1 8 7449 1 1 16 GLN OE1 O 11.078 -1.307 -3.416 1.00 . A A . 16 GLN OE1 1 1 8 7450 1 1 17 ALA C C 4.187 -0.940 -5.385 1.00 . A A . 17 ALA C 1 1 8 7451 1 1 17 ALA CA C 4.733 0.147 -4.461 1.00 . A A . 17 ALA CA 1 1 8 7452 1 1 17 ALA CB C 3.934 1.427 -4.634 1.00 . A A . 17 ALA CB 1 1 8 7453 1 1 17 ALA H H 6.445 1.308 -4.960 1.00 . A A . 17 ALA H 1 1 8 7454 1 1 17 ALA HA H 4.625 -0.180 -3.433 1.00 . A A . 17 ALA HA 1 1 8 7455 1 1 17 ALA HB1 H 4.028 1.775 -5.653 1.00 . A A . 17 ALA HB1 1 1 8 7456 1 1 17 ALA HB2 H 4.308 2.182 -3.960 1.00 . A A . 17 ALA HB2 1 1 8 7457 1 1 17 ALA HB3 H 2.894 1.233 -4.416 1.00 . A A . 17 ALA HB3 1 1 8 7458 1 1 17 ALA N N 6.152 0.395 -4.713 1.00 . A A . 17 ALA N 1 1 8 7459 1 1 17 ALA O O 3.447 -1.819 -4.944 1.00 . A A . 17 ALA O 1 1 8 7460 1 1 18 GLN C C 4.520 -3.251 -7.338 1.00 . A A . 18 GLN C 1 1 8 7461 1 1 18 GLN CA C 4.111 -1.820 -7.671 1.00 . A A . 18 GLN CA 1 1 8 7462 1 1 18 GLN CB C 4.677 -1.436 -9.033 1.00 . A A . 18 GLN CB 1 1 8 7463 1 1 18 GLN CD C 4.833 0.303 -10.859 1.00 . A A . 18 GLN CD 1 1 8 7464 1 1 18 GLN CG C 4.192 -0.091 -9.543 1.00 . A A . 18 GLN CG 1 1 8 7465 1 1 18 GLN H H 5.184 -0.158 -6.933 1.00 . A A . 18 GLN H 1 1 8 7466 1 1 18 GLN HA H 3.034 -1.765 -7.713 1.00 . A A . 18 GLN HA 1 1 8 7467 1 1 18 GLN HB2 H 5.755 -1.401 -8.965 1.00 . A A . 18 GLN HB2 1 1 8 7468 1 1 18 GLN HB3 H 4.397 -2.189 -9.743 1.00 . A A . 18 GLN HB3 1 1 8 7469 1 1 18 GLN HE21 H 6.463 -0.758 -10.428 1.00 . A A . 18 GLN HE21 1 1 8 7470 1 1 18 GLN HE22 H 6.486 0.084 -11.944 1.00 . A A . 18 GLN HE22 1 1 8 7471 1 1 18 GLN HG2 H 3.124 -0.140 -9.681 1.00 . A A . 18 GLN HG2 1 1 8 7472 1 1 18 GLN HG3 H 4.425 0.665 -8.804 1.00 . A A . 18 GLN HG3 1 1 8 7473 1 1 18 GLN N N 4.572 -0.874 -6.660 1.00 . A A . 18 GLN N 1 1 8 7474 1 1 18 GLN NE2 N 6.046 -0.173 -11.102 1.00 . A A . 18 GLN NE2 1 1 8 7475 1 1 18 GLN O O 3.726 -4.186 -7.467 1.00 . A A . 18 GLN O 1 1 8 7476 1 1 18 GLN OE1 O 4.235 1.013 -11.665 1.00 . A A . 18 GLN OE1 1 1 8 7477 1 1 19 ALA C C 5.518 -5.351 -5.417 1.00 . A A . 19 ALA C 1 1 8 7478 1 1 19 ALA CA C 6.285 -4.738 -6.586 1.00 . A A . 19 ALA CA 1 1 8 7479 1 1 19 ALA CB C 7.768 -4.650 -6.262 1.00 . A A . 19 ALA CB 1 1 8 7480 1 1 19 ALA H H 6.355 -2.638 -6.851 1.00 . A A . 19 ALA H 1 1 8 7481 1 1 19 ALA HA H 6.168 -5.374 -7.451 1.00 . A A . 19 ALA HA 1 1 8 7482 1 1 19 ALA HB1 H 7.910 -4.033 -5.386 1.00 . A A . 19 ALA HB1 1 1 8 7483 1 1 19 ALA HB2 H 8.295 -4.215 -7.099 1.00 . A A . 19 ALA HB2 1 1 8 7484 1 1 19 ALA HB3 H 8.153 -5.641 -6.071 1.00 . A A . 19 ALA HB3 1 1 8 7485 1 1 19 ALA N N 5.765 -3.420 -6.924 1.00 . A A . 19 ALA N 1 1 8 7486 1 1 19 ALA O O 5.230 -6.554 -5.400 1.00 . A A . 19 ALA O 1 1 8 7487 1 1 20 VAL C C 3.029 -5.316 -3.535 1.00 . A A . 20 VAL C 1 1 8 7488 1 1 20 VAL CA C 4.500 -5.008 -3.257 1.00 . A A . 20 VAL CA 1 1 8 7489 1 1 20 VAL CB C 4.636 -4.012 -2.084 1.00 . A A . 20 VAL CB 1 1 8 7490 1 1 20 VAL CG1 C 4.228 -4.665 -0.775 1.00 . A A . 20 VAL CG1 1 1 8 7491 1 1 20 VAL CG2 C 6.058 -3.489 -1.984 1.00 . A A . 20 VAL CG2 1 1 8 7492 1 1 20 VAL H H 5.307 -3.556 -4.561 1.00 . A A . 20 VAL H 1 1 8 7493 1 1 20 VAL HA H 4.991 -5.928 -2.973 1.00 . A A . 20 VAL HA 1 1 8 7494 1 1 20 VAL HB H 3.977 -3.175 -2.266 1.00 . A A . 20 VAL HB 1 1 8 7495 1 1 20 VAL HG11 H 4.324 -3.950 0.030 1.00 . A A . 20 VAL HG11 1 1 8 7496 1 1 20 VAL HG12 H 4.868 -5.512 -0.581 1.00 . A A . 20 VAL HG12 1 1 8 7497 1 1 20 VAL HG13 H 3.204 -4.997 -0.842 1.00 . A A . 20 VAL HG13 1 1 8 7498 1 1 20 VAL HG21 H 6.132 -2.806 -1.151 1.00 . A A . 20 VAL HG21 1 1 8 7499 1 1 20 VAL HG22 H 6.317 -2.972 -2.896 1.00 . A A . 20 VAL HG22 1 1 8 7500 1 1 20 VAL HG23 H 6.737 -4.315 -1.834 1.00 . A A . 20 VAL HG23 1 1 8 7501 1 1 20 VAL N N 5.149 -4.520 -4.456 1.00 . A A . 20 VAL N 1 1 8 7502 1 1 20 VAL O O 2.423 -6.126 -2.845 1.00 . A A . 20 VAL O 1 1 8 7503 1 1 21 THR C C 1.011 -6.227 -5.836 1.00 . A A . 21 THR C 1 1 8 7504 1 1 21 THR CA C 1.085 -4.996 -4.955 1.00 . A A . 21 THR CA 1 1 8 7505 1 1 21 THR CB C 0.400 -3.832 -5.677 1.00 . A A . 21 THR CB 1 1 8 7506 1 1 21 THR CG2 C -0.606 -3.183 -4.757 1.00 . A A . 21 THR CG2 1 1 8 7507 1 1 21 THR H H 2.970 -4.028 -5.078 1.00 . A A . 21 THR H 1 1 8 7508 1 1 21 THR HA H 0.533 -5.194 -4.047 1.00 . A A . 21 THR HA 1 1 8 7509 1 1 21 THR HB H -0.128 -4.225 -6.534 1.00 . A A . 21 THR HB 1 1 8 7510 1 1 21 THR HG1 H 1.805 -2.472 -5.367 1.00 . A A . 21 THR HG1 1 1 8 7511 1 1 21 THR HG21 H -0.089 -2.745 -3.917 1.00 . A A . 21 THR HG21 1 1 8 7512 1 1 21 THR HG22 H -1.302 -3.940 -4.401 1.00 . A A . 21 THR HG22 1 1 8 7513 1 1 21 THR HG23 H -1.146 -2.417 -5.292 1.00 . A A . 21 THR HG23 1 1 8 7514 1 1 21 THR N N 2.461 -4.696 -4.570 1.00 . A A . 21 THR N 1 1 8 7515 1 1 21 THR O O 0.044 -6.983 -5.783 1.00 . A A . 21 THR O 1 1 8 7516 1 1 21 THR OG1 O 1.365 -2.875 -6.127 1.00 . A A . 21 THR OG1 1 1 8 7517 1 1 22 THR C C 2.341 -8.841 -6.518 1.00 . A A . 22 THR C 1 1 8 7518 1 1 22 THR CA C 2.108 -7.648 -7.439 1.00 . A A . 22 THR CA 1 1 8 7519 1 1 22 THR CB C 3.203 -7.561 -8.520 1.00 . A A . 22 THR CB 1 1 8 7520 1 1 22 THR CG2 C 2.701 -6.796 -9.735 1.00 . A A . 22 THR CG2 1 1 8 7521 1 1 22 THR H H 2.737 -5.757 -6.734 1.00 . A A . 22 THR H 1 1 8 7522 1 1 22 THR HA H 1.154 -7.775 -7.934 1.00 . A A . 22 THR HA 1 1 8 7523 1 1 22 THR HB H 3.466 -8.562 -8.827 1.00 . A A . 22 THR HB 1 1 8 7524 1 1 22 THR HG1 H 4.271 -5.956 -8.085 1.00 . A A . 22 THR HG1 1 1 8 7525 1 1 22 THR HG21 H 1.845 -7.306 -10.154 1.00 . A A . 22 THR HG21 1 1 8 7526 1 1 22 THR HG22 H 3.485 -6.741 -10.473 1.00 . A A . 22 THR HG22 1 1 8 7527 1 1 22 THR HG23 H 2.416 -5.798 -9.438 1.00 . A A . 22 THR HG23 1 1 8 7528 1 1 22 THR N N 2.030 -6.435 -6.653 1.00 . A A . 22 THR N 1 1 8 7529 1 1 22 THR O O 2.083 -9.988 -6.884 1.00 . A A . 22 THR O 1 1 8 7530 1 1 22 THR OG1 O 4.367 -6.913 -7.992 1.00 . A A . 22 THR OG1 1 1 8 7531 1 1 23 THR C C 1.651 -9.621 -3.421 1.00 . A A . 23 THR C 1 1 8 7532 1 1 23 THR CA C 2.935 -9.556 -4.270 1.00 . A A . 23 THR CA 1 1 8 7533 1 1 23 THR CB C 4.149 -9.284 -3.366 1.00 . A A . 23 THR CB 1 1 8 7534 1 1 23 THR CG2 C 4.438 -10.482 -2.476 1.00 . A A . 23 THR CG2 1 1 8 7535 1 1 23 THR H H 3.139 -7.635 -5.130 1.00 . A A . 23 THR H 1 1 8 7536 1 1 23 THR HA H 3.083 -10.513 -4.751 1.00 . A A . 23 THR HA 1 1 8 7537 1 1 23 THR HB H 3.936 -8.428 -2.742 1.00 . A A . 23 THR HB 1 1 8 7538 1 1 23 THR HG1 H 5.189 -8.153 -4.608 1.00 . A A . 23 THR HG1 1 1 8 7539 1 1 23 THR HG21 H 5.289 -10.269 -1.848 1.00 . A A . 23 THR HG21 1 1 8 7540 1 1 23 THR HG22 H 4.654 -11.341 -3.093 1.00 . A A . 23 THR HG22 1 1 8 7541 1 1 23 THR HG23 H 3.576 -10.691 -1.859 1.00 . A A . 23 THR HG23 1 1 8 7542 1 1 23 THR N N 2.826 -8.550 -5.311 1.00 . A A . 23 THR N 1 1 8 7543 1 1 23 THR O O 1.069 -10.694 -3.256 1.00 . A A . 23 THR O 1 1 8 7544 1 1 23 THR OG1 O 5.298 -9.010 -4.176 1.00 . A A . 23 THR OG1 1 1 8 7545 1 1 24 TYR C C -1.057 -7.612 -2.847 1.00 . A A . 24 TYR C 1 1 8 7546 1 1 24 TYR CA C -0.024 -8.453 -2.110 1.00 . A A . 24 TYR CA 1 1 8 7547 1 1 24 TYR CB C 0.243 -7.883 -0.714 1.00 . A A . 24 TYR CB 1 1 8 7548 1 1 24 TYR CD1 C 2.686 -8.125 -0.124 1.00 . A A . 24 TYR CD1 1 1 8 7549 1 1 24 TYR CD2 C 1.142 -9.667 0.830 1.00 . A A . 24 TYR CD2 1 1 8 7550 1 1 24 TYR CE1 C 3.728 -8.757 0.523 1.00 . A A . 24 TYR CE1 1 1 8 7551 1 1 24 TYR CE2 C 2.181 -10.305 1.480 1.00 . A A . 24 TYR CE2 1 1 8 7552 1 1 24 TYR CG C 1.375 -8.570 0.017 1.00 . A A . 24 TYR CG 1 1 8 7553 1 1 24 TYR CZ C 3.470 -9.847 1.323 1.00 . A A . 24 TYR CZ 1 1 8 7554 1 1 24 TYR H H 1.708 -7.641 -2.977 1.00 . A A . 24 TYR H 1 1 8 7555 1 1 24 TYR HA H -0.390 -9.465 -2.021 1.00 . A A . 24 TYR HA 1 1 8 7556 1 1 24 TYR HB2 H 0.497 -6.842 -0.801 1.00 . A A . 24 TYR HB2 1 1 8 7557 1 1 24 TYR HB3 H -0.651 -7.973 -0.118 1.00 . A A . 24 TYR HB3 1 1 8 7558 1 1 24 TYR HD1 H 2.885 -7.269 -0.752 1.00 . A A . 24 TYR HD1 1 1 8 7559 1 1 24 TYR HD2 H 0.131 -10.024 0.952 1.00 . A A . 24 TYR HD2 1 1 8 7560 1 1 24 TYR HE1 H 4.738 -8.397 0.400 1.00 . A A . 24 TYR HE1 1 1 8 7561 1 1 24 TYR HE2 H 1.978 -11.160 2.107 1.00 . A A . 24 TYR HE2 1 1 8 7562 1 1 24 TYR HH H 5.069 -9.826 2.383 1.00 . A A . 24 TYR HH 1 1 8 7563 1 1 24 TYR N N 1.203 -8.484 -2.875 1.00 . A A . 24 TYR N 1 1 8 7564 1 1 24 TYR O O -0.992 -6.388 -2.843 1.00 . A A . 24 TYR O 1 1 8 7565 1 1 24 TYR OH O 4.505 -10.482 1.965 1.00 . A A . 24 TYR OH 1 1 8 7566 1 1 25 SER C C -4.143 -7.085 -3.395 1.00 . A A . 25 SER C 1 1 8 7567 1 1 25 SER CA C -3.011 -7.597 -4.282 1.00 . A A . 25 SER CA 1 1 8 7568 1 1 25 SER CB C -3.548 -8.544 -5.349 1.00 . A A . 25 SER CB 1 1 8 7569 1 1 25 SER H H -1.993 -9.243 -3.484 1.00 . A A . 25 SER H 1 1 8 7570 1 1 25 SER HA H -2.544 -6.752 -4.771 1.00 . A A . 25 SER HA 1 1 8 7571 1 1 25 SER HB2 H -4.443 -8.124 -5.770 1.00 . A A . 25 SER HB2 1 1 8 7572 1 1 25 SER HB3 H -2.807 -8.666 -6.127 1.00 . A A . 25 SER HB3 1 1 8 7573 1 1 25 SER HG H -3.737 -10.497 -5.476 1.00 . A A . 25 SER HG 1 1 8 7574 1 1 25 SER N N -1.992 -8.274 -3.504 1.00 . A A . 25 SER N 1 1 8 7575 1 1 25 SER O O -5.152 -6.574 -3.886 1.00 . A A . 25 SER O 1 1 8 7576 1 1 25 SER OG O -3.848 -9.821 -4.798 1.00 . A A . 25 SER OG 1 1 8 7577 1 1 26 ASN C C -4.499 -5.173 -0.933 1.00 . A A . 26 ASN C 1 1 8 7578 1 1 26 ASN CA C -4.901 -6.624 -1.140 1.00 . A A . 26 ASN CA 1 1 8 7579 1 1 26 ASN CB C -4.919 -7.360 0.204 1.00 . A A . 26 ASN CB 1 1 8 7580 1 1 26 ASN CG C -3.604 -7.268 0.956 1.00 . A A . 26 ASN CG 1 1 8 7581 1 1 26 ASN H H -3.224 -7.755 -1.753 1.00 . A A . 26 ASN H 1 1 8 7582 1 1 26 ASN HA H -5.890 -6.654 -1.575 1.00 . A A . 26 ASN HA 1 1 8 7583 1 1 26 ASN HB2 H -5.694 -6.935 0.825 1.00 . A A . 26 ASN HB2 1 1 8 7584 1 1 26 ASN HB3 H -5.140 -8.405 0.031 1.00 . A A . 26 ASN HB3 1 1 8 7585 1 1 26 ASN HD21 H -4.581 -7.119 2.676 1.00 . A A . 26 ASN HD21 1 1 8 7586 1 1 26 ASN HD22 H -2.856 -7.091 2.781 1.00 . A A . 26 ASN HD22 1 1 8 7587 1 1 26 ASN N N -3.980 -7.236 -2.086 1.00 . A A . 26 ASN N 1 1 8 7588 1 1 26 ASN ND2 N -3.687 -7.146 2.269 1.00 . A A . 26 ASN ND2 1 1 8 7589 1 1 26 ASN O O -5.299 -4.342 -0.502 1.00 . A A . 26 ASN O 1 1 8 7590 1 1 26 ASN OD1 O -2.528 -7.293 0.366 1.00 . A A . 26 ASN OD1 1 1 8 7591 1 1 27 ILE C C -3.314 -2.879 -2.541 1.00 . A A . 27 ILE C 1 1 8 7592 1 1 27 ILE CA C -2.769 -3.513 -1.272 1.00 . A A . 27 ILE CA 1 1 8 7593 1 1 27 ILE CB C -1.227 -3.402 -1.299 1.00 . A A . 27 ILE CB 1 1 8 7594 1 1 27 ILE CD1 C 0.920 -4.342 -0.306 1.00 . A A . 27 ILE CD1 1 1 8 7595 1 1 27 ILE CG1 C -0.550 -4.569 -0.571 1.00 . A A . 27 ILE CG1 1 1 8 7596 1 1 27 ILE CG2 C -0.792 -2.071 -0.702 1.00 . A A . 27 ILE CG2 1 1 8 7597 1 1 27 ILE H H -2.616 -5.607 -1.452 1.00 . A A . 27 ILE H 1 1 8 7598 1 1 27 ILE HA H -3.150 -2.988 -0.407 1.00 . A A . 27 ILE HA 1 1 8 7599 1 1 27 ILE HB H -0.917 -3.422 -2.331 1.00 . A A . 27 ILE HB 1 1 8 7600 1 1 27 ILE HD11 H 1.427 -4.139 -1.239 1.00 . A A . 27 ILE HD11 1 1 8 7601 1 1 27 ILE HD12 H 1.344 -5.224 0.151 1.00 . A A . 27 ILE HD12 1 1 8 7602 1 1 27 ILE HD13 H 1.040 -3.500 0.360 1.00 . A A . 27 ILE HD13 1 1 8 7603 1 1 27 ILE HG12 H -1.031 -4.754 0.364 1.00 . A A . 27 ILE HG12 1 1 8 7604 1 1 27 ILE HG13 H -0.637 -5.451 -1.185 1.00 . A A . 27 ILE HG13 1 1 8 7605 1 1 27 ILE HG21 H -1.226 -1.261 -1.271 1.00 . A A . 27 ILE HG21 1 1 8 7606 1 1 27 ILE HG22 H 0.286 -1.995 -0.735 1.00 . A A . 27 ILE HG22 1 1 8 7607 1 1 27 ILE HG23 H -1.125 -2.010 0.322 1.00 . A A . 27 ILE HG23 1 1 8 7608 1 1 27 ILE N N -3.238 -4.881 -1.235 1.00 . A A . 27 ILE N 1 1 8 7609 1 1 27 ILE O O -3.476 -3.567 -3.548 1.00 . A A . 27 ILE O 1 1 8 7610 1 1 28 THR C C -3.627 0.454 -3.845 1.00 . A A . 28 THR C 1 1 8 7611 1 1 28 THR CA C -4.188 -0.942 -3.670 1.00 . A A . 28 THR CA 1 1 8 7612 1 1 28 THR CB C -5.726 -0.877 -3.565 1.00 . A A . 28 THR CB 1 1 8 7613 1 1 28 THR CG2 C -6.362 -2.181 -4.022 1.00 . A A . 28 THR CG2 1 1 8 7614 1 1 28 THR H H -3.400 -1.064 -1.707 1.00 . A A . 28 THR H 1 1 8 7615 1 1 28 THR HA H -3.935 -1.529 -4.542 1.00 . A A . 28 THR HA 1 1 8 7616 1 1 28 THR HB H -6.079 -0.082 -4.207 1.00 . A A . 28 THR HB 1 1 8 7617 1 1 28 THR HG1 H -5.565 -1.098 -1.602 1.00 . A A . 28 THR HG1 1 1 8 7618 1 1 28 THR HG21 H -7.435 -2.104 -3.942 1.00 . A A . 28 THR HG21 1 1 8 7619 1 1 28 THR HG22 H -6.011 -2.989 -3.397 1.00 . A A . 28 THR HG22 1 1 8 7620 1 1 28 THR HG23 H -6.088 -2.374 -5.048 1.00 . A A . 28 THR HG23 1 1 8 7621 1 1 28 THR N N -3.602 -1.594 -2.512 1.00 . A A . 28 THR N 1 1 8 7622 1 1 28 THR O O -3.504 1.207 -2.878 1.00 . A A . 28 THR O 1 1 8 7623 1 1 28 THR OG1 O -6.122 -0.596 -2.216 1.00 . A A . 28 THR OG1 1 1 8 7624 1 1 29 LEU C C -3.820 3.060 -5.705 1.00 . A A . 29 LEU C 1 1 8 7625 1 1 29 LEU CA C -2.703 2.088 -5.357 1.00 . A A . 29 LEU CA 1 1 8 7626 1 1 29 LEU CB C -1.669 1.988 -6.477 1.00 . A A . 29 LEU CB 1 1 8 7627 1 1 29 LEU CD1 C 0.630 2.537 -7.285 1.00 . A A . 29 LEU CD1 1 1 8 7628 1 1 29 LEU CD2 C -0.908 4.376 -6.649 1.00 . A A . 29 LEU CD2 1 1 8 7629 1 1 29 LEU CG C -0.485 2.950 -6.348 1.00 . A A . 29 LEU CG 1 1 8 7630 1 1 29 LEU H H -3.408 0.153 -5.804 1.00 . A A . 29 LEU H 1 1 8 7631 1 1 29 LEU HA H -2.213 2.435 -4.458 1.00 . A A . 29 LEU HA 1 1 8 7632 1 1 29 LEU HB2 H -1.287 0.977 -6.497 1.00 . A A . 29 LEU HB2 1 1 8 7633 1 1 29 LEU HB3 H -2.164 2.186 -7.416 1.00 . A A . 29 LEU HB3 1 1 8 7634 1 1 29 LEU HD11 H 0.264 2.543 -8.299 1.00 . A A . 29 LEU HD11 1 1 8 7635 1 1 29 LEU HD12 H 0.965 1.544 -7.026 1.00 . A A . 29 LEU HD12 1 1 8 7636 1 1 29 LEU HD13 H 1.451 3.231 -7.194 1.00 . A A . 29 LEU HD13 1 1 8 7637 1 1 29 LEU HD21 H -0.085 5.047 -6.451 1.00 . A A . 29 LEU HD21 1 1 8 7638 1 1 29 LEU HD22 H -1.751 4.643 -6.029 1.00 . A A . 29 LEU HD22 1 1 8 7639 1 1 29 LEU HD23 H -1.186 4.449 -7.688 1.00 . A A . 29 LEU HD23 1 1 8 7640 1 1 29 LEU HG H -0.106 2.916 -5.337 1.00 . A A . 29 LEU HG 1 1 8 7641 1 1 29 LEU N N -3.270 0.788 -5.071 1.00 . A A . 29 LEU N 1 1 8 7642 1 1 29 LEU O O -4.305 3.110 -6.837 1.00 . A A . 29 LEU O 1 1 8 7643 1 1 30 GLU C C -4.850 6.144 -4.928 1.00 . A A . 30 GLU C 1 1 8 7644 1 1 30 GLU CA C -5.351 4.715 -4.799 1.00 . A A . 30 GLU CA 1 1 8 7645 1 1 30 GLU CB C -6.226 4.595 -3.549 1.00 . A A . 30 GLU CB 1 1 8 7646 1 1 30 GLU CD C -7.849 2.712 -4.051 1.00 . A A . 30 GLU CD 1 1 8 7647 1 1 30 GLU CG C -6.666 3.174 -3.230 1.00 . A A . 30 GLU CG 1 1 8 7648 1 1 30 GLU H H -3.703 3.782 -3.867 1.00 . A A . 30 GLU H 1 1 8 7649 1 1 30 GLU HA H -5.930 4.452 -5.673 1.00 . A A . 30 GLU HA 1 1 8 7650 1 1 30 GLU HB2 H -5.676 4.973 -2.700 1.00 . A A . 30 GLU HB2 1 1 8 7651 1 1 30 GLU HB3 H -7.112 5.198 -3.689 1.00 . A A . 30 GLU HB3 1 1 8 7652 1 1 30 GLU HG2 H -5.839 2.508 -3.423 1.00 . A A . 30 GLU HG2 1 1 8 7653 1 1 30 GLU HG3 H -6.930 3.121 -2.185 1.00 . A A . 30 GLU HG3 1 1 8 7654 1 1 30 GLU N N -4.219 3.812 -4.704 1.00 . A A . 30 GLU N 1 1 8 7655 1 1 30 GLU O O -3.694 6.424 -4.603 1.00 . A A . 30 GLU O 1 1 8 7656 1 1 30 GLU OE1 O -8.953 3.272 -3.870 1.00 . A A . 30 GLU OE1 1 1 8 7657 1 1 30 GLU OE2 O -7.702 1.755 -4.837 1.00 . A A . 30 GLU OE2 1 1 8 7658 1 1 31 ASP C C -4.164 8.637 -6.444 1.00 . A A . 31 ASP C 1 1 8 7659 1 1 31 ASP CA C -5.378 8.453 -5.554 1.00 . A A . 31 ASP CA 1 1 8 7660 1 1 31 ASP CB C -5.135 9.127 -4.201 1.00 . A A . 31 ASP CB 1 1 8 7661 1 1 31 ASP CG C -6.402 9.694 -3.600 1.00 . A A . 31 ASP CG 1 1 8 7662 1 1 31 ASP H H -6.621 6.738 -5.630 1.00 . A A . 31 ASP H 1 1 8 7663 1 1 31 ASP HA H -6.213 8.929 -6.023 1.00 . A A . 31 ASP HA 1 1 8 7664 1 1 31 ASP HB2 H -4.725 8.403 -3.514 1.00 . A A . 31 ASP HB2 1 1 8 7665 1 1 31 ASP HB3 H -4.428 9.933 -4.331 1.00 . A A . 31 ASP HB3 1 1 8 7666 1 1 31 ASP N N -5.720 7.037 -5.390 1.00 . A A . 31 ASP N 1 1 8 7667 1 1 31 ASP O O -3.421 9.601 -6.293 1.00 . A A . 31 ASP O 1 1 8 7668 1 1 31 ASP OD1 O -7.118 8.949 -2.908 1.00 . A A . 31 ASP OD1 1 1 8 7669 1 1 31 ASP OD2 O -6.692 10.887 -3.829 1.00 . A A . 31 ASP OD2 1 1 8 7670 1 1 32 ASP C C -2.916 8.885 -9.263 1.00 . A A . 32 ASP C 1 1 8 7671 1 1 32 ASP CA C -2.840 7.738 -8.268 1.00 . A A . 32 ASP CA 1 1 8 7672 1 1 32 ASP CB C -2.678 6.392 -8.979 1.00 . A A . 32 ASP CB 1 1 8 7673 1 1 32 ASP CG C -3.924 5.895 -9.699 1.00 . A A . 32 ASP CG 1 1 8 7674 1 1 32 ASP H H -4.659 7.018 -7.514 1.00 . A A . 32 ASP H 1 1 8 7675 1 1 32 ASP HA H -1.972 7.898 -7.645 1.00 . A A . 32 ASP HA 1 1 8 7676 1 1 32 ASP HB2 H -1.895 6.482 -9.705 1.00 . A A . 32 ASP HB2 1 1 8 7677 1 1 32 ASP HB3 H -2.394 5.655 -8.250 1.00 . A A . 32 ASP HB3 1 1 8 7678 1 1 32 ASP N N -3.989 7.724 -7.391 1.00 . A A . 32 ASP N 1 1 8 7679 1 1 32 ASP O O -3.500 8.777 -10.340 1.00 . A A . 32 ASP O 1 1 8 7680 1 1 32 ASP OD1 O -5.054 6.158 -9.229 1.00 . A A . 32 ASP OD1 1 1 8 7681 1 1 32 ASP OD2 O -3.773 5.186 -10.716 1.00 . A A . 32 ASP OD2 1 1 8 7682 1 1 33 GLN C C -0.841 11.457 -10.082 1.00 . A A . 33 GLN C 1 1 8 7683 1 1 33 GLN CA C -2.290 11.191 -9.685 1.00 . A A . 33 GLN CA 1 1 8 7684 1 1 33 GLN CB C -2.902 12.369 -8.902 1.00 . A A . 33 GLN CB 1 1 8 7685 1 1 33 GLN CD C -1.434 14.418 -9.127 1.00 . A A . 33 GLN CD 1 1 8 7686 1 1 33 GLN CG C -2.731 13.744 -9.537 1.00 . A A . 33 GLN CG 1 1 8 7687 1 1 33 GLN H H -1.979 10.039 -7.944 1.00 . A A . 33 GLN H 1 1 8 7688 1 1 33 GLN HA H -2.874 11.012 -10.576 1.00 . A A . 33 GLN HA 1 1 8 7689 1 1 33 GLN HB2 H -3.961 12.191 -8.786 1.00 . A A . 33 GLN HB2 1 1 8 7690 1 1 33 GLN HB3 H -2.448 12.396 -7.922 1.00 . A A . 33 GLN HB3 1 1 8 7691 1 1 33 GLN HE21 H -1.360 15.408 -10.847 1.00 . A A . 33 GLN HE21 1 1 8 7692 1 1 33 GLN HE22 H -0.063 15.716 -9.744 1.00 . A A . 33 GLN HE22 1 1 8 7693 1 1 33 GLN HG2 H -2.741 13.635 -10.611 1.00 . A A . 33 GLN HG2 1 1 8 7694 1 1 33 GLN HG3 H -3.557 14.371 -9.232 1.00 . A A . 33 GLN HG3 1 1 8 7695 1 1 33 GLN N N -2.353 10.003 -8.856 1.00 . A A . 33 GLN N 1 1 8 7696 1 1 33 GLN NE2 N -0.898 15.264 -9.993 1.00 . A A . 33 GLN NE2 1 1 8 7697 1 1 33 GLN O O -0.555 12.204 -11.019 1.00 . A A . 33 GLN O 1 1 8 7698 1 1 33 GLN OE1 O -0.919 14.180 -8.036 1.00 . A A . 33 GLN OE1 1 1 8 7699 1 1 34 GLY C C 2.122 11.706 -8.395 1.00 . A A . 34 GLY C 1 1 8 7700 1 1 34 GLY CA C 1.482 11.055 -9.598 1.00 . A A . 34 GLY CA 1 1 8 7701 1 1 34 GLY H H -0.211 10.149 -8.709 1.00 . A A . 34 GLY H 1 1 8 7702 1 1 34 GLY HA2 H 1.978 10.116 -9.798 1.00 . A A . 34 GLY HA2 1 1 8 7703 1 1 34 GLY HA3 H 1.596 11.706 -10.452 1.00 . A A . 34 GLY HA3 1 1 8 7704 1 1 34 GLY N N 0.073 10.809 -9.380 1.00 . A A . 34 GLY N 1 1 8 7705 1 1 34 GLY O O 2.794 11.045 -7.605 1.00 . A A . 34 GLY O 1 1 8 7706 1 1 35 SER C C 1.715 13.228 -5.844 1.00 . A A . 35 SER C 1 1 8 7707 1 1 35 SER CA C 2.396 13.748 -7.105 1.00 . A A . 35 SER CA 1 1 8 7708 1 1 35 SER CB C 2.105 15.234 -7.291 1.00 . A A . 35 SER CB 1 1 8 7709 1 1 35 SER H H 1.427 13.491 -8.962 1.00 . A A . 35 SER H 1 1 8 7710 1 1 35 SER HA H 3.461 13.597 -7.023 1.00 . A A . 35 SER HA 1 1 8 7711 1 1 35 SER HB2 H 1.041 15.403 -7.205 1.00 . A A . 35 SER HB2 1 1 8 7712 1 1 35 SER HB3 H 2.624 15.798 -6.533 1.00 . A A . 35 SER HB3 1 1 8 7713 1 1 35 SER HG H 3.221 15.068 -8.906 1.00 . A A . 35 SER HG 1 1 8 7714 1 1 35 SER N N 1.916 13.010 -8.262 1.00 . A A . 35 SER N 1 1 8 7715 1 1 35 SER O O 2.295 13.219 -4.758 1.00 . A A . 35 SER O 1 1 8 7716 1 1 35 SER OG O 2.538 15.675 -8.571 1.00 . A A . 35 SER OG 1 1 8 7717 1 1 36 HIS C C -0.573 10.724 -5.300 1.00 . A A . 36 HIS C 1 1 8 7718 1 1 36 HIS CA C -0.261 12.161 -4.925 1.00 . A A . 36 HIS CA 1 1 8 7719 1 1 36 HIS CB C -1.569 12.900 -4.620 1.00 . A A . 36 HIS CB 1 1 8 7720 1 1 36 HIS CD2 C -0.289 14.861 -3.502 1.00 . A A . 36 HIS CD2 1 1 8 7721 1 1 36 HIS CE1 C -1.951 16.275 -3.345 1.00 . A A . 36 HIS CE1 1 1 8 7722 1 1 36 HIS CG C -1.383 14.265 -4.033 1.00 . A A . 36 HIS CG 1 1 8 7723 1 1 36 HIS H H 0.030 12.928 -6.871 1.00 . A A . 36 HIS H 1 1 8 7724 1 1 36 HIS HA H 0.362 12.166 -4.045 1.00 . A A . 36 HIS HA 1 1 8 7725 1 1 36 HIS HB2 H -2.133 13.009 -5.536 1.00 . A A . 36 HIS HB2 1 1 8 7726 1 1 36 HIS HB3 H -2.144 12.313 -3.919 1.00 . A A . 36 HIS HB3 1 1 8 7727 1 1 36 HIS HD1 H -3.337 15.051 -4.228 1.00 . A A . 36 HIS HD1 1 1 8 7728 1 1 36 HIS HD2 H 0.705 14.440 -3.437 1.00 . A A . 36 HIS HD2 1 1 8 7729 1 1 36 HIS HE1 H -2.530 17.160 -3.125 1.00 . A A . 36 HIS HE1 1 1 8 7730 1 1 36 HIS HE2 H -0.092 16.760 -2.627 1.00 . A A . 36 HIS HE2 1 1 8 7731 1 1 36 HIS N N 0.471 12.805 -6.000 1.00 . A A . 36 HIS N 1 1 8 7732 1 1 36 HIS ND1 N -2.408 15.179 -3.917 1.00 . A A . 36 HIS ND1 1 1 8 7733 1 1 36 HIS NE2 N -0.672 16.105 -3.083 1.00 . A A . 36 HIS NE2 1 1 8 7734 1 1 36 HIS O O -0.845 10.430 -6.465 1.00 . A A . 36 HIS O 1 1 8 7735 1 1 37 PHE C C -0.780 7.759 -3.098 1.00 . A A . 37 PHE C 1 1 8 7736 1 1 37 PHE CA C -0.948 8.466 -4.434 1.00 . A A . 37 PHE CA 1 1 8 7737 1 1 37 PHE CB C -0.228 7.695 -5.557 1.00 . A A . 37 PHE CB 1 1 8 7738 1 1 37 PHE CD1 C 2.141 8.489 -5.827 1.00 . A A . 37 PHE CD1 1 1 8 7739 1 1 37 PHE CD2 C 1.769 6.375 -4.794 1.00 . A A . 37 PHE CD2 1 1 8 7740 1 1 37 PHE CE1 C 3.505 8.320 -5.689 1.00 . A A . 37 PHE CE1 1 1 8 7741 1 1 37 PHE CE2 C 3.132 6.198 -4.657 1.00 . A A . 37 PHE CE2 1 1 8 7742 1 1 37 PHE CG C 1.257 7.521 -5.379 1.00 . A A . 37 PHE CG 1 1 8 7743 1 1 37 PHE CZ C 4.001 7.172 -5.105 1.00 . A A . 37 PHE CZ 1 1 8 7744 1 1 37 PHE H H -0.082 10.124 -3.465 1.00 . A A . 37 PHE H 1 1 8 7745 1 1 37 PHE HA H -2.005 8.506 -4.663 1.00 . A A . 37 PHE HA 1 1 8 7746 1 1 37 PHE HB2 H -0.659 6.709 -5.631 1.00 . A A . 37 PHE HB2 1 1 8 7747 1 1 37 PHE HB3 H -0.387 8.215 -6.489 1.00 . A A . 37 PHE HB3 1 1 8 7748 1 1 37 PHE HD1 H 1.755 9.388 -6.284 1.00 . A A . 37 PHE HD1 1 1 8 7749 1 1 37 PHE HD2 H 1.091 5.611 -4.442 1.00 . A A . 37 PHE HD2 1 1 8 7750 1 1 37 PHE HE1 H 4.184 9.084 -6.042 1.00 . A A . 37 PHE HE1 1 1 8 7751 1 1 37 PHE HE2 H 3.516 5.299 -4.198 1.00 . A A . 37 PHE HE2 1 1 8 7752 1 1 37 PHE HZ H 5.067 7.036 -4.998 1.00 . A A . 37 PHE HZ 1 1 8 7753 1 1 37 PHE N N -0.483 9.843 -4.313 1.00 . A A . 37 PHE N 1 1 8 7754 1 1 37 PHE O O 0.152 8.058 -2.345 1.00 . A A . 37 PHE O 1 1 8 7755 1 1 38 ARG C C -1.892 4.656 -1.724 1.00 . A A . 38 ARG C 1 1 8 7756 1 1 38 ARG CA C -1.677 6.147 -1.515 1.00 . A A . 38 ARG CA 1 1 8 7757 1 1 38 ARG CB C -2.762 6.693 -0.583 1.00 . A A . 38 ARG CB 1 1 8 7758 1 1 38 ARG CD C -5.209 7.202 -0.264 1.00 . A A . 38 ARG CD 1 1 8 7759 1 1 38 ARG CG C -4.143 6.698 -1.219 1.00 . A A . 38 ARG CG 1 1 8 7760 1 1 38 ARG CZ C -7.620 6.758 -0.599 1.00 . A A . 38 ARG CZ 1 1 8 7761 1 1 38 ARG H H -2.441 6.689 -3.428 1.00 . A A . 38 ARG H 1 1 8 7762 1 1 38 ARG HA H -0.709 6.298 -1.061 1.00 . A A . 38 ARG HA 1 1 8 7763 1 1 38 ARG HB2 H -2.799 6.084 0.308 1.00 . A A . 38 ARG HB2 1 1 8 7764 1 1 38 ARG HB3 H -2.511 7.707 -0.310 1.00 . A A . 38 ARG HB3 1 1 8 7765 1 1 38 ARG HD2 H -5.328 6.485 0.535 1.00 . A A . 38 ARG HD2 1 1 8 7766 1 1 38 ARG HD3 H -4.892 8.150 0.145 1.00 . A A . 38 ARG HD3 1 1 8 7767 1 1 38 ARG HE H -6.518 8.008 -1.711 1.00 . A A . 38 ARG HE 1 1 8 7768 1 1 38 ARG HG2 H -4.124 7.337 -2.088 1.00 . A A . 38 ARG HG2 1 1 8 7769 1 1 38 ARG HG3 H -4.390 5.689 -1.518 1.00 . A A . 38 ARG HG3 1 1 8 7770 1 1 38 ARG HH11 H -6.804 5.763 0.956 1.00 . A A . 38 ARG HH11 1 1 8 7771 1 1 38 ARG HH12 H -8.497 5.469 0.697 1.00 . A A . 38 ARG HH12 1 1 8 7772 1 1 38 ARG HH21 H -8.724 7.603 -2.076 1.00 . A A . 38 ARG HH21 1 1 8 7773 1 1 38 ARG HH22 H -9.578 6.486 -1.053 1.00 . A A . 38 ARG HH22 1 1 8 7774 1 1 38 ARG N N -1.704 6.866 -2.785 1.00 . A A . 38 ARG N 1 1 8 7775 1 1 38 ARG NE N -6.494 7.380 -0.940 1.00 . A A . 38 ARG NE 1 1 8 7776 1 1 38 ARG NH1 N -7.637 5.929 0.432 1.00 . A A . 38 ARG NH1 1 1 8 7777 1 1 38 ARG NH2 N -8.730 6.969 -1.294 1.00 . A A . 38 ARG NH2 1 1 8 7778 1 1 38 ARG O O -2.571 4.243 -2.658 1.00 . A A . 38 ARG O 1 1 8 7779 1 1 39 LEU C C -2.508 2.054 0.249 1.00 . A A . 39 LEU C 1 1 8 7780 1 1 39 LEU CA C -1.548 2.425 -0.861 1.00 . A A . 39 LEU CA 1 1 8 7781 1 1 39 LEU CB C -0.249 1.645 -0.699 1.00 . A A . 39 LEU CB 1 1 8 7782 1 1 39 LEU CD1 C 2.094 1.215 -1.442 1.00 . A A . 39 LEU CD1 1 1 8 7783 1 1 39 LEU CD2 C 0.238 1.225 -3.115 1.00 . A A . 39 LEU CD2 1 1 8 7784 1 1 39 LEU CG C 0.762 1.836 -1.823 1.00 . A A . 39 LEU CG 1 1 8 7785 1 1 39 LEU H H -0.728 4.238 -0.156 1.00 . A A . 39 LEU H 1 1 8 7786 1 1 39 LEU HA H -1.996 2.169 -1.811 1.00 . A A . 39 LEU HA 1 1 8 7787 1 1 39 LEU HB2 H 0.206 1.935 0.229 1.00 . A A . 39 LEU HB2 1 1 8 7788 1 1 39 LEU HB3 H -0.491 0.595 -0.644 1.00 . A A . 39 LEU HB3 1 1 8 7789 1 1 39 LEU HD11 H 2.459 1.679 -0.536 1.00 . A A . 39 LEU HD11 1 1 8 7790 1 1 39 LEU HD12 H 2.805 1.374 -2.238 1.00 . A A . 39 LEU HD12 1 1 8 7791 1 1 39 LEU HD13 H 1.965 0.156 -1.278 1.00 . A A . 39 LEU HD13 1 1 8 7792 1 1 39 LEU HD21 H 0.043 0.174 -2.960 1.00 . A A . 39 LEU HD21 1 1 8 7793 1 1 39 LEU HD22 H 0.974 1.343 -3.897 1.00 . A A . 39 LEU HD22 1 1 8 7794 1 1 39 LEU HD23 H -0.677 1.721 -3.403 1.00 . A A . 39 LEU HD23 1 1 8 7795 1 1 39 LEU HG H 0.911 2.893 -1.984 1.00 . A A . 39 LEU HG 1 1 8 7796 1 1 39 LEU N N -1.316 3.855 -0.845 1.00 . A A . 39 LEU N 1 1 8 7797 1 1 39 LEU O O -2.214 2.243 1.430 1.00 . A A . 39 LEU O 1 1 8 7798 1 1 40 VAL C C -4.591 -0.386 0.974 1.00 . A A . 40 VAL C 1 1 8 7799 1 1 40 VAL CA C -4.654 1.122 0.823 1.00 . A A . 40 VAL CA 1 1 8 7800 1 1 40 VAL CB C -6.082 1.541 0.413 1.00 . A A . 40 VAL CB 1 1 8 7801 1 1 40 VAL CG1 C -7.095 1.123 1.471 1.00 . A A . 40 VAL CG1 1 1 8 7802 1 1 40 VAL CG2 C -6.150 3.039 0.178 1.00 . A A . 40 VAL CG2 1 1 8 7803 1 1 40 VAL H H -3.848 1.486 -1.101 1.00 . A A . 40 VAL H 1 1 8 7804 1 1 40 VAL HA H -4.424 1.582 1.774 1.00 . A A . 40 VAL HA 1 1 8 7805 1 1 40 VAL HB H -6.334 1.041 -0.512 1.00 . A A . 40 VAL HB 1 1 8 7806 1 1 40 VAL HG11 H -8.080 1.453 1.176 1.00 . A A . 40 VAL HG11 1 1 8 7807 1 1 40 VAL HG12 H -6.833 1.573 2.418 1.00 . A A . 40 VAL HG12 1 1 8 7808 1 1 40 VAL HG13 H -7.090 0.047 1.571 1.00 . A A . 40 VAL HG13 1 1 8 7809 1 1 40 VAL HG21 H -7.160 3.319 -0.080 1.00 . A A . 40 VAL HG21 1 1 8 7810 1 1 40 VAL HG22 H -5.484 3.309 -0.630 1.00 . A A . 40 VAL HG22 1 1 8 7811 1 1 40 VAL HG23 H -5.854 3.559 1.076 1.00 . A A . 40 VAL HG23 1 1 8 7812 1 1 40 VAL N N -3.661 1.562 -0.136 1.00 . A A . 40 VAL N 1 1 8 7813 1 1 40 VAL O O -4.835 -1.126 0.025 1.00 . A A . 40 VAL O 1 1 8 7814 1 1 41 VAL C C -5.619 -2.685 2.840 1.00 . A A . 41 VAL C 1 1 8 7815 1 1 41 VAL CA C -4.217 -2.249 2.460 1.00 . A A . 41 VAL CA 1 1 8 7816 1 1 41 VAL CB C -3.255 -2.583 3.615 1.00 . A A . 41 VAL CB 1 1 8 7817 1 1 41 VAL CG1 C -3.227 -4.080 3.858 1.00 . A A . 41 VAL CG1 1 1 8 7818 1 1 41 VAL CG2 C -1.856 -2.054 3.331 1.00 . A A . 41 VAL CG2 1 1 8 7819 1 1 41 VAL H H -3.994 -0.190 2.862 1.00 . A A . 41 VAL H 1 1 8 7820 1 1 41 VAL HA H -3.904 -2.786 1.575 1.00 . A A . 41 VAL HA 1 1 8 7821 1 1 41 VAL HB H -3.625 -2.104 4.511 1.00 . A A . 41 VAL HB 1 1 8 7822 1 1 41 VAL HG11 H -2.916 -4.586 2.956 1.00 . A A . 41 VAL HG11 1 1 8 7823 1 1 41 VAL HG12 H -4.214 -4.418 4.139 1.00 . A A . 41 VAL HG12 1 1 8 7824 1 1 41 VAL HG13 H -2.531 -4.303 4.653 1.00 . A A . 41 VAL HG13 1 1 8 7825 1 1 41 VAL HG21 H -1.191 -2.350 4.130 1.00 . A A . 41 VAL HG21 1 1 8 7826 1 1 41 VAL HG22 H -1.884 -0.976 3.268 1.00 . A A . 41 VAL HG22 1 1 8 7827 1 1 41 VAL HG23 H -1.499 -2.459 2.397 1.00 . A A . 41 VAL HG23 1 1 8 7828 1 1 41 VAL N N -4.231 -0.834 2.158 1.00 . A A . 41 VAL N 1 1 8 7829 1 1 41 VAL O O -6.102 -2.376 3.934 1.00 . A A . 41 VAL O 1 1 8 7830 1 1 42 ARG C C -7.719 -5.254 2.537 1.00 . A A . 42 ARG C 1 1 8 7831 1 1 42 ARG CA C -7.649 -3.786 2.163 1.00 . A A . 42 ARG CA 1 1 8 7832 1 1 42 ARG CB C -8.526 -3.512 0.938 1.00 . A A . 42 ARG CB 1 1 8 7833 1 1 42 ARG CD C -9.378 -1.796 -0.704 1.00 . A A . 42 ARG CD 1 1 8 7834 1 1 42 ARG CG C -8.620 -2.037 0.590 1.00 . A A . 42 ARG CG 1 1 8 7835 1 1 42 ARG CZ C -9.514 0.364 -1.911 1.00 . A A . 42 ARG CZ 1 1 8 7836 1 1 42 ARG H H -5.843 -3.608 1.082 1.00 . A A . 42 ARG H 1 1 8 7837 1 1 42 ARG HA H -8.029 -3.206 2.992 1.00 . A A . 42 ARG HA 1 1 8 7838 1 1 42 ARG HB2 H -8.132 -4.048 0.094 1.00 . A A . 42 ARG HB2 1 1 8 7839 1 1 42 ARG HB3 H -9.524 -3.871 1.143 1.00 . A A . 42 ARG HB3 1 1 8 7840 1 1 42 ARG HD2 H -8.748 -2.073 -1.535 1.00 . A A . 42 ARG HD2 1 1 8 7841 1 1 42 ARG HD3 H -10.270 -2.407 -0.707 1.00 . A A . 42 ARG HD3 1 1 8 7842 1 1 42 ARG HE H -10.233 0.017 -0.074 1.00 . A A . 42 ARG HE 1 1 8 7843 1 1 42 ARG HG2 H -9.133 -1.523 1.388 1.00 . A A . 42 ARG HG2 1 1 8 7844 1 1 42 ARG HG3 H -7.620 -1.636 0.488 1.00 . A A . 42 ARG HG3 1 1 8 7845 1 1 42 ARG HH11 H -8.556 -1.092 -2.931 1.00 . A A . 42 ARG HH11 1 1 8 7846 1 1 42 ARG HH12 H -8.655 0.434 -3.750 1.00 . A A . 42 ARG HH12 1 1 8 7847 1 1 42 ARG HH21 H -10.403 2.026 -1.160 1.00 . A A . 42 ARG HH21 1 1 8 7848 1 1 42 ARG HH22 H -9.705 2.214 -2.741 1.00 . A A . 42 ARG HH22 1 1 8 7849 1 1 42 ARG N N -6.285 -3.369 1.929 1.00 . A A . 42 ARG N 1 1 8 7850 1 1 42 ARG NE N -9.763 -0.389 -0.839 1.00 . A A . 42 ARG NE 1 1 8 7851 1 1 42 ARG NH1 N -8.864 -0.142 -2.949 1.00 . A A . 42 ARG NH1 1 1 8 7852 1 1 42 ARG NH2 N -9.913 1.632 -1.938 1.00 . A A . 42 ARG NH2 1 1 8 7853 1 1 42 ARG O O -6.767 -6.013 2.352 1.00 . A A . 42 ARG O 1 1 8 7854 1 1 43 ASP C C -9.756 -7.733 2.293 1.00 . A A . 43 ASP C 1 1 8 7855 1 1 43 ASP CA C -9.128 -6.994 3.467 1.00 . A A . 43 ASP CA 1 1 8 7856 1 1 43 ASP CB C -10.030 -6.986 4.713 1.00 . A A . 43 ASP CB 1 1 8 7857 1 1 43 ASP CG C -10.737 -8.294 4.977 1.00 . A A . 43 ASP CG 1 1 8 7858 1 1 43 ASP H H -9.544 -4.941 3.226 1.00 . A A . 43 ASP H 1 1 8 7859 1 1 43 ASP HA H -8.191 -7.473 3.710 1.00 . A A . 43 ASP HA 1 1 8 7860 1 1 43 ASP HB2 H -9.422 -6.758 5.574 1.00 . A A . 43 ASP HB2 1 1 8 7861 1 1 43 ASP HB3 H -10.770 -6.214 4.599 1.00 . A A . 43 ASP HB3 1 1 8 7862 1 1 43 ASP N N -8.853 -5.623 3.083 1.00 . A A . 43 ASP N 1 1 8 7863 1 1 43 ASP O O -10.018 -7.134 1.252 1.00 . A A . 43 ASP O 1 1 8 7864 1 1 43 ASP OD1 O -10.073 -9.263 5.383 1.00 . A A . 43 ASP OD1 1 1 8 7865 1 1 43 ASP OD2 O -11.964 -8.363 4.748 1.00 . A A . 43 ASP OD2 1 1 8 7866 1 1 44 THR C C -11.909 -9.453 0.972 1.00 . A A . 44 THR C 1 1 8 7867 1 1 44 THR CA C -10.484 -9.846 1.371 1.00 . A A . 44 THR CA 1 1 8 7868 1 1 44 THR CB C -10.442 -11.331 1.758 1.00 . A A . 44 THR CB 1 1 8 7869 1 1 44 THR CG2 C -9.915 -12.161 0.603 1.00 . A A . 44 THR CG2 1 1 8 7870 1 1 44 THR H H -9.862 -9.419 3.347 1.00 . A A . 44 THR H 1 1 8 7871 1 1 44 THR HA H -9.828 -9.700 0.522 1.00 . A A . 44 THR HA 1 1 8 7872 1 1 44 THR HB H -11.442 -11.661 1.999 1.00 . A A . 44 THR HB 1 1 8 7873 1 1 44 THR HG1 H -8.874 -10.869 2.865 1.00 . A A . 44 THR HG1 1 1 8 7874 1 1 44 THR HG21 H -10.559 -12.034 -0.252 1.00 . A A . 44 THR HG21 1 1 8 7875 1 1 44 THR HG22 H -9.892 -13.202 0.889 1.00 . A A . 44 THR HG22 1 1 8 7876 1 1 44 THR HG23 H -8.916 -11.831 0.352 1.00 . A A . 44 THR HG23 1 1 8 7877 1 1 44 THR N N -9.994 -9.019 2.456 1.00 . A A . 44 THR N 1 1 8 7878 1 1 44 THR O O -12.371 -9.778 -0.123 1.00 . A A . 44 THR O 1 1 8 7879 1 1 44 THR OG1 O -9.588 -11.511 2.897 1.00 . A A . 44 THR OG1 1 1 8 7880 1 1 45 GLU C C -13.832 -6.800 1.032 1.00 . A A . 45 GLU C 1 1 8 7881 1 1 45 GLU CA C -13.933 -8.235 1.564 1.00 . A A . 45 GLU CA 1 1 8 7882 1 1 45 GLU CB C -14.815 -8.285 2.818 1.00 . A A . 45 GLU CB 1 1 8 7883 1 1 45 GLU CD C -17.145 -8.089 3.784 1.00 . A A . 45 GLU CD 1 1 8 7884 1 1 45 GLU CG C -16.294 -8.067 2.533 1.00 . A A . 45 GLU CG 1 1 8 7885 1 1 45 GLU H H -12.219 -8.586 2.758 1.00 . A A . 45 GLU H 1 1 8 7886 1 1 45 GLU HA H -14.369 -8.864 0.798 1.00 . A A . 45 GLU HA 1 1 8 7887 1 1 45 GLU HB2 H -14.700 -9.250 3.286 1.00 . A A . 45 GLU HB2 1 1 8 7888 1 1 45 GLU HB3 H -14.487 -7.521 3.505 1.00 . A A . 45 GLU HB3 1 1 8 7889 1 1 45 GLU HG2 H -16.416 -7.111 2.050 1.00 . A A . 45 GLU HG2 1 1 8 7890 1 1 45 GLU HG3 H -16.634 -8.849 1.871 1.00 . A A . 45 GLU HG3 1 1 8 7891 1 1 45 GLU N N -12.604 -8.750 1.867 1.00 . A A . 45 GLU N 1 1 8 7892 1 1 45 GLU O O -14.833 -6.166 0.701 1.00 . A A . 45 GLU O 1 1 8 7893 1 1 45 GLU OE1 O -17.422 -9.194 4.298 1.00 . A A . 45 GLU OE1 1 1 8 7894 1 1 45 GLU OE2 O -17.545 -7.002 4.251 1.00 . A A . 45 GLU OE2 1 1 8 7895 1 1 46 GLY C C -12.414 -3.919 1.575 1.00 . A A . 46 GLY C 1 1 8 7896 1 1 46 GLY CA C -12.374 -4.948 0.463 1.00 . A A . 46 GLY CA 1 1 8 7897 1 1 46 GLY H H -11.839 -6.856 1.210 1.00 . A A . 46 GLY H 1 1 8 7898 1 1 46 GLY HA2 H -11.403 -4.911 -0.012 1.00 . A A . 46 GLY HA2 1 1 8 7899 1 1 46 GLY HA3 H -13.125 -4.702 -0.267 1.00 . A A . 46 GLY HA3 1 1 8 7900 1 1 46 GLY N N -12.604 -6.297 0.948 1.00 . A A . 46 GLY N 1 1 8 7901 1 1 46 GLY O O -12.392 -2.713 1.318 1.00 . A A . 46 GLY O 1 1 8 7902 1 1 47 ARG C C -11.191 -2.713 4.042 1.00 . A A . 47 ARG C 1 1 8 7903 1 1 47 ARG CA C -12.470 -3.533 3.980 1.00 . A A . 47 ARG CA 1 1 8 7904 1 1 47 ARG CB C -12.603 -4.375 5.248 1.00 . A A . 47 ARG CB 1 1 8 7905 1 1 47 ARG CD C -14.033 -5.874 6.662 1.00 . A A . 47 ARG CD 1 1 8 7906 1 1 47 ARG CG C -14.009 -4.889 5.505 1.00 . A A . 47 ARG CG 1 1 8 7907 1 1 47 ARG CZ C -15.991 -7.188 7.416 1.00 . A A . 47 ARG CZ 1 1 8 7908 1 1 47 ARG H H -12.520 -5.366 2.941 1.00 . A A . 47 ARG H 1 1 8 7909 1 1 47 ARG HA H -13.314 -2.866 3.908 1.00 . A A . 47 ARG HA 1 1 8 7910 1 1 47 ARG HB2 H -11.943 -5.227 5.172 1.00 . A A . 47 ARG HB2 1 1 8 7911 1 1 47 ARG HB3 H -12.303 -3.779 6.092 1.00 . A A . 47 ARG HB3 1 1 8 7912 1 1 47 ARG HD2 H -13.693 -6.836 6.307 1.00 . A A . 47 ARG HD2 1 1 8 7913 1 1 47 ARG HD3 H -13.364 -5.519 7.434 1.00 . A A . 47 ARG HD3 1 1 8 7914 1 1 47 ARG HE H -15.837 -5.197 7.507 1.00 . A A . 47 ARG HE 1 1 8 7915 1 1 47 ARG HG2 H -14.651 -4.053 5.742 1.00 . A A . 47 ARG HG2 1 1 8 7916 1 1 47 ARG HG3 H -14.370 -5.384 4.617 1.00 . A A . 47 ARG HG3 1 1 8 7917 1 1 47 ARG HH11 H -14.517 -8.319 6.599 1.00 . A A . 47 ARG HH11 1 1 8 7918 1 1 47 ARG HH12 H -15.894 -9.196 7.177 1.00 . A A . 47 ARG HH12 1 1 8 7919 1 1 47 ARG HH21 H -17.614 -6.345 8.282 1.00 . A A . 47 ARG HH21 1 1 8 7920 1 1 47 ARG HH22 H -17.660 -8.079 8.154 1.00 . A A . 47 ARG HH22 1 1 8 7921 1 1 47 ARG N N -12.472 -4.398 2.811 1.00 . A A . 47 ARG N 1 1 8 7922 1 1 47 ARG NE N -15.374 -6.024 7.225 1.00 . A A . 47 ARG NE 1 1 8 7923 1 1 47 ARG NH1 N -15.423 -8.326 7.035 1.00 . A A . 47 ARG NH1 1 1 8 7924 1 1 47 ARG NH2 N -17.185 -7.206 7.993 1.00 . A A . 47 ARG NH2 1 1 8 7925 1 1 47 ARG O O -10.100 -3.251 3.861 1.00 . A A . 47 ARG O 1 1 8 7926 1 1 48 MET C C -9.499 -0.770 5.750 1.00 . A A . 48 MET C 1 1 8 7927 1 1 48 MET CA C -10.164 -0.542 4.402 1.00 . A A . 48 MET CA 1 1 8 7928 1 1 48 MET CB C -10.556 0.933 4.282 1.00 . A A . 48 MET CB 1 1 8 7929 1 1 48 MET CE C -12.632 1.208 0.675 1.00 . A A . 48 MET CE 1 1 8 7930 1 1 48 MET CG C -11.637 1.215 3.249 1.00 . A A . 48 MET CG 1 1 8 7931 1 1 48 MET H H -12.232 -1.038 4.386 1.00 . A A . 48 MET H 1 1 8 7932 1 1 48 MET HA H -9.470 -0.795 3.615 1.00 . A A . 48 MET HA 1 1 8 7933 1 1 48 MET HB2 H -10.905 1.277 5.244 1.00 . A A . 48 MET HB2 1 1 8 7934 1 1 48 MET HB3 H -9.677 1.499 4.008 1.00 . A A . 48 MET HB3 1 1 8 7935 1 1 48 MET HE1 H -12.466 1.085 -0.385 1.00 . A A . 48 MET HE1 1 1 8 7936 1 1 48 MET HE2 H -12.970 2.215 0.872 1.00 . A A . 48 MET HE2 1 1 8 7937 1 1 48 MET HE3 H -13.382 0.506 1.007 1.00 . A A . 48 MET HE3 1 1 8 7938 1 1 48 MET HG2 H -12.488 0.585 3.460 1.00 . A A . 48 MET HG2 1 1 8 7939 1 1 48 MET HG3 H -11.930 2.251 3.335 1.00 . A A . 48 MET HG3 1 1 8 7940 1 1 48 MET N N -11.327 -1.416 4.285 1.00 . A A . 48 MET N 1 1 8 7941 1 1 48 MET O O -9.934 -0.227 6.767 1.00 . A A . 48 MET O 1 1 8 7942 1 1 48 MET SD S -11.101 0.906 1.557 1.00 . A A . 48 MET SD 1 1 8 7943 1 1 49 VAL C C -6.773 -0.902 7.396 1.00 . A A . 49 VAL C 1 1 8 7944 1 1 49 VAL CA C -7.805 -1.956 7.004 1.00 . A A . 49 VAL CA 1 1 8 7945 1 1 49 VAL CB C -7.119 -3.335 6.884 1.00 . A A . 49 VAL CB 1 1 8 7946 1 1 49 VAL CG1 C -6.721 -3.864 8.249 1.00 . A A . 49 VAL CG1 1 1 8 7947 1 1 49 VAL CG2 C -8.022 -4.329 6.175 1.00 . A A . 49 VAL CG2 1 1 8 7948 1 1 49 VAL H H -8.133 -1.959 4.916 1.00 . A A . 49 VAL H 1 1 8 7949 1 1 49 VAL HA H -8.557 -2.015 7.776 1.00 . A A . 49 VAL HA 1 1 8 7950 1 1 49 VAL HB H -6.222 -3.215 6.295 1.00 . A A . 49 VAL HB 1 1 8 7951 1 1 49 VAL HG11 H -7.605 -3.977 8.859 1.00 . A A . 49 VAL HG11 1 1 8 7952 1 1 49 VAL HG12 H -6.041 -3.172 8.723 1.00 . A A . 49 VAL HG12 1 1 8 7953 1 1 49 VAL HG13 H -6.241 -4.824 8.134 1.00 . A A . 49 VAL HG13 1 1 8 7954 1 1 49 VAL HG21 H -8.252 -3.966 5.184 1.00 . A A . 49 VAL HG21 1 1 8 7955 1 1 49 VAL HG22 H -8.937 -4.447 6.735 1.00 . A A . 49 VAL HG22 1 1 8 7956 1 1 49 VAL HG23 H -7.521 -5.283 6.100 1.00 . A A . 49 VAL HG23 1 1 8 7957 1 1 49 VAL N N -8.462 -1.589 5.762 1.00 . A A . 49 VAL N 1 1 8 7958 1 1 49 VAL O O -6.630 -0.559 8.571 1.00 . A A . 49 VAL O 1 1 8 7959 1 1 50 TRP C C -4.658 1.265 5.288 1.00 . A A . 50 TRP C 1 1 8 7960 1 1 50 TRP CA C -5.036 0.619 6.615 1.00 . A A . 50 TRP CA 1 1 8 7961 1 1 50 TRP CB C -3.802 -0.024 7.269 1.00 . A A . 50 TRP CB 1 1 8 7962 1 1 50 TRP CD1 C -1.446 0.851 6.758 1.00 . A A . 50 TRP CD1 1 1 8 7963 1 1 50 TRP CD2 C -2.560 2.056 8.279 1.00 . A A . 50 TRP CD2 1 1 8 7964 1 1 50 TRP CE2 C -1.293 2.638 8.085 1.00 . A A . 50 TRP CE2 1 1 8 7965 1 1 50 TRP CE3 C -3.438 2.642 9.193 1.00 . A A . 50 TRP CE3 1 1 8 7966 1 1 50 TRP CG C -2.639 0.912 7.419 1.00 . A A . 50 TRP CG 1 1 8 7967 1 1 50 TRP CH2 C -1.765 4.332 9.659 1.00 . A A . 50 TRP CH2 1 1 8 7968 1 1 50 TRP CZ2 C -0.885 3.777 8.772 1.00 . A A . 50 TRP CZ2 1 1 8 7969 1 1 50 TRP CZ3 C -3.033 3.774 9.873 1.00 . A A . 50 TRP CZ3 1 1 8 7970 1 1 50 TRP H H -6.263 -0.674 5.477 1.00 . A A . 50 TRP H 1 1 8 7971 1 1 50 TRP HA H -5.433 1.376 7.275 1.00 . A A . 50 TRP HA 1 1 8 7972 1 1 50 TRP HB2 H -4.070 -0.377 8.254 1.00 . A A . 50 TRP HB2 1 1 8 7973 1 1 50 TRP HB3 H -3.480 -0.864 6.670 1.00 . A A . 50 TRP HB3 1 1 8 7974 1 1 50 TRP HD1 H -1.193 0.093 6.031 1.00 . A A . 50 TRP HD1 1 1 8 7975 1 1 50 TRP HE1 H 0.269 2.059 6.813 1.00 . A A . 50 TRP HE1 1 1 8 7976 1 1 50 TRP HE3 H -4.422 2.229 9.368 1.00 . A A . 50 TRP HE3 1 1 8 7977 1 1 50 TRP HH2 H -1.488 5.216 10.215 1.00 . A A . 50 TRP HH2 1 1 8 7978 1 1 50 TRP HZ2 H 0.088 4.220 8.617 1.00 . A A . 50 TRP HZ2 1 1 8 7979 1 1 50 TRP HZ3 H -3.699 4.242 10.584 1.00 . A A . 50 TRP HZ3 1 1 8 7980 1 1 50 TRP N N -6.072 -0.381 6.397 1.00 . A A . 50 TRP N 1 1 8 7981 1 1 50 TRP NE1 N -0.635 1.887 7.149 1.00 . A A . 50 TRP NE1 1 1 8 7982 1 1 50 TRP O O -4.828 0.658 4.235 1.00 . A A . 50 TRP O 1 1 8 7983 1 1 51 ARG C C -2.633 4.199 4.460 1.00 . A A . 51 ARG C 1 1 8 7984 1 1 51 ARG CA C -3.716 3.183 4.135 1.00 . A A . 51 ARG CA 1 1 8 7985 1 1 51 ARG CB C -4.881 3.861 3.412 1.00 . A A . 51 ARG CB 1 1 8 7986 1 1 51 ARG CD C -6.880 5.342 3.506 1.00 . A A . 51 ARG CD 1 1 8 7987 1 1 51 ARG CG C -5.885 4.543 4.324 1.00 . A A . 51 ARG CG 1 1 8 7988 1 1 51 ARG CZ C -8.809 6.738 4.134 1.00 . A A . 51 ARG CZ 1 1 8 7989 1 1 51 ARG H H -4.103 2.956 6.198 1.00 . A A . 51 ARG H 1 1 8 7990 1 1 51 ARG HA H -3.292 2.436 3.479 1.00 . A A . 51 ARG HA 1 1 8 7991 1 1 51 ARG HB2 H -4.482 4.605 2.738 1.00 . A A . 51 ARG HB2 1 1 8 7992 1 1 51 ARG HB3 H -5.406 3.114 2.833 1.00 . A A . 51 ARG HB3 1 1 8 7993 1 1 51 ARG HD2 H -6.430 6.289 3.251 1.00 . A A . 51 ARG HD2 1 1 8 7994 1 1 51 ARG HD3 H -7.094 4.796 2.599 1.00 . A A . 51 ARG HD3 1 1 8 7995 1 1 51 ARG HE H -8.521 4.836 4.726 1.00 . A A . 51 ARG HE 1 1 8 7996 1 1 51 ARG HG2 H -6.415 3.793 4.892 1.00 . A A . 51 ARG HG2 1 1 8 7997 1 1 51 ARG HG3 H -5.362 5.209 4.996 1.00 . A A . 51 ARG HG3 1 1 8 7998 1 1 51 ARG HH11 H -7.311 7.750 3.208 1.00 . A A . 51 ARG HH11 1 1 8 7999 1 1 51 ARG HH12 H -8.751 8.669 3.527 1.00 . A A . 51 ARG HH12 1 1 8 8000 1 1 51 ARG HH21 H -10.445 6.039 5.116 1.00 . A A . 51 ARG HH21 1 1 8 8001 1 1 51 ARG HH22 H -10.537 7.697 4.587 1.00 . A A . 51 ARG HH22 1 1 8 8002 1 1 51 ARG N N -4.168 2.497 5.334 1.00 . A A . 51 ARG N 1 1 8 8003 1 1 51 ARG NE N -8.134 5.592 4.211 1.00 . A A . 51 ARG NE 1 1 8 8004 1 1 51 ARG NH1 N -8.249 7.803 3.573 1.00 . A A . 51 ARG NH1 1 1 8 8005 1 1 51 ARG NH2 N -10.025 6.833 4.656 1.00 . A A . 51 ARG NH2 1 1 8 8006 1 1 51 ARG O O -2.616 4.784 5.543 1.00 . A A . 51 ARG O 1 1 8 8007 1 1 52 ALA C C -0.240 5.924 2.335 1.00 . A A . 52 ALA C 1 1 8 8008 1 1 52 ALA CA C -0.632 5.337 3.682 1.00 . A A . 52 ALA CA 1 1 8 8009 1 1 52 ALA CB C 0.562 4.661 4.339 1.00 . A A . 52 ALA CB 1 1 8 8010 1 1 52 ALA H H -1.788 3.880 2.678 1.00 . A A . 52 ALA H 1 1 8 8011 1 1 52 ALA HA H -0.972 6.133 4.332 1.00 . A A . 52 ALA HA 1 1 8 8012 1 1 52 ALA HB1 H 0.927 3.873 3.698 1.00 . A A . 52 ALA HB1 1 1 8 8013 1 1 52 ALA HB2 H 0.263 4.243 5.289 1.00 . A A . 52 ALA HB2 1 1 8 8014 1 1 52 ALA HB3 H 1.346 5.387 4.497 1.00 . A A . 52 ALA HB3 1 1 8 8015 1 1 52 ALA N N -1.723 4.391 3.518 1.00 . A A . 52 ALA N 1 1 8 8016 1 1 52 ALA O O -0.269 5.230 1.316 1.00 . A A . 52 ALA O 1 1 8 8017 1 1 53 TRP C C 1.959 7.737 0.807 1.00 . A A . 53 TRP C 1 1 8 8018 1 1 53 TRP CA C 0.480 7.885 1.102 1.00 . A A . 53 TRP CA 1 1 8 8019 1 1 53 TRP CB C 0.176 9.376 1.202 1.00 . A A . 53 TRP CB 1 1 8 8020 1 1 53 TRP CD1 C -1.812 9.696 2.675 1.00 . A A . 53 TRP CD1 1 1 8 8021 1 1 53 TRP CD2 C -2.227 10.096 0.526 1.00 . A A . 53 TRP CD2 1 1 8 8022 1 1 53 TRP CE2 C -3.406 10.313 1.248 1.00 . A A . 53 TRP CE2 1 1 8 8023 1 1 53 TRP CE3 C -2.236 10.285 -0.858 1.00 . A A . 53 TRP CE3 1 1 8 8024 1 1 53 TRP CG C -1.233 9.697 1.470 1.00 . A A . 53 TRP CG 1 1 8 8025 1 1 53 TRP CH2 C -4.576 10.894 -0.716 1.00 . A A . 53 TRP CH2 1 1 8 8026 1 1 53 TRP CZ2 C -4.592 10.713 0.641 1.00 . A A . 53 TRP CZ2 1 1 8 8027 1 1 53 TRP CZ3 C -3.412 10.683 -1.465 1.00 . A A . 53 TRP CZ3 1 1 8 8028 1 1 53 TRP H H 0.121 7.707 3.164 1.00 . A A . 53 TRP H 1 1 8 8029 1 1 53 TRP HA H -0.091 7.461 0.291 1.00 . A A . 53 TRP HA 1 1 8 8030 1 1 53 TRP HB2 H 0.767 9.805 1.995 1.00 . A A . 53 TRP HB2 1 1 8 8031 1 1 53 TRP HB3 H 0.434 9.847 0.288 1.00 . A A . 53 TRP HB3 1 1 8 8032 1 1 53 TRP HD1 H -1.295 9.436 3.578 1.00 . A A . 53 TRP HD1 1 1 8 8033 1 1 53 TRP HE1 H -3.750 10.136 3.301 1.00 . A A . 53 TRP HE1 1 1 8 8034 1 1 53 TRP HE3 H -1.347 10.128 -1.450 1.00 . A A . 53 TRP HE3 1 1 8 8035 1 1 53 TRP HH2 H -5.473 11.205 -1.233 1.00 . A A . 53 TRP HH2 1 1 8 8036 1 1 53 TRP HZ2 H -5.497 10.880 1.206 1.00 . A A . 53 TRP HZ2 1 1 8 8037 1 1 53 TRP HZ3 H -3.439 10.837 -2.534 1.00 . A A . 53 TRP HZ3 1 1 8 8038 1 1 53 TRP N N 0.111 7.204 2.327 1.00 . A A . 53 TRP N 1 1 8 8039 1 1 53 TRP NE1 N -3.122 10.062 2.563 1.00 . A A . 53 TRP NE1 1 1 8 8040 1 1 53 TRP O O 2.694 7.022 1.485 1.00 . A A . 53 TRP O 1 1 8 8041 1 1 54 ASN C C 4.547 9.488 0.249 1.00 . A A . 54 ASN C 1 1 8 8042 1 1 54 ASN CA C 3.754 8.531 -0.633 1.00 . A A . 54 ASN CA 1 1 8 8043 1 1 54 ASN CB C 3.795 8.986 -2.097 1.00 . A A . 54 ASN CB 1 1 8 8044 1 1 54 ASN CG C 5.180 9.353 -2.605 1.00 . A A . 54 ASN CG 1 1 8 8045 1 1 54 ASN H H 1.704 9.039 -0.643 1.00 . A A . 54 ASN H 1 1 8 8046 1 1 54 ASN HA H 4.174 7.541 -0.553 1.00 . A A . 54 ASN HA 1 1 8 8047 1 1 54 ASN HB2 H 3.421 8.188 -2.716 1.00 . A A . 54 ASN HB2 1 1 8 8048 1 1 54 ASN HB3 H 3.152 9.845 -2.209 1.00 . A A . 54 ASN HB3 1 1 8 8049 1 1 54 ASN HD21 H 6.006 7.805 -1.676 1.00 . A A . 54 ASN HD21 1 1 8 8050 1 1 54 ASN HD22 H 7.092 8.815 -2.567 1.00 . A A . 54 ASN HD22 1 1 8 8051 1 1 54 ASN N N 2.370 8.483 -0.189 1.00 . A A . 54 ASN N 1 1 8 8052 1 1 54 ASN ND2 N 6.190 8.578 -2.245 1.00 . A A . 54 ASN ND2 1 1 8 8053 1 1 54 ASN O O 5.706 9.241 0.574 1.00 . A A . 54 ASN O 1 1 8 8054 1 1 54 ASN OD1 O 5.331 10.312 -3.358 1.00 . A A . 54 ASN OD1 1 1 8 8055 1 1 55 PHE C C 4.453 11.253 2.979 1.00 . A A . 55 PHE C 1 1 8 8056 1 1 55 PHE CA C 4.541 11.582 1.487 1.00 . A A . 55 PHE CA 1 1 8 8057 1 1 55 PHE CB C 3.941 12.969 1.201 1.00 . A A . 55 PHE CB 1 1 8 8058 1 1 55 PHE CD1 C 1.807 13.258 2.498 1.00 . A A . 55 PHE CD1 1 1 8 8059 1 1 55 PHE CD2 C 1.660 12.910 0.143 1.00 . A A . 55 PHE CD2 1 1 8 8060 1 1 55 PHE CE1 C 0.429 13.337 2.575 1.00 . A A . 55 PHE CE1 1 1 8 8061 1 1 55 PHE CE2 C 0.282 12.992 0.214 1.00 . A A . 55 PHE CE2 1 1 8 8062 1 1 55 PHE CG C 2.439 13.042 1.283 1.00 . A A . 55 PHE CG 1 1 8 8063 1 1 55 PHE CZ C -0.335 13.206 1.431 1.00 . A A . 55 PHE CZ 1 1 8 8064 1 1 55 PHE H H 2.949 10.677 0.431 1.00 . A A . 55 PHE H 1 1 8 8065 1 1 55 PHE HA H 5.583 11.596 1.206 1.00 . A A . 55 PHE HA 1 1 8 8066 1 1 55 PHE HB2 H 4.340 13.673 1.914 1.00 . A A . 55 PHE HB2 1 1 8 8067 1 1 55 PHE HB3 H 4.231 13.273 0.205 1.00 . A A . 55 PHE HB3 1 1 8 8068 1 1 55 PHE HD1 H 2.402 13.361 3.394 1.00 . A A . 55 PHE HD1 1 1 8 8069 1 1 55 PHE HD2 H 2.139 12.742 -0.810 1.00 . A A . 55 PHE HD2 1 1 8 8070 1 1 55 PHE HE1 H -0.049 13.505 3.529 1.00 . A A . 55 PHE HE1 1 1 8 8071 1 1 55 PHE HE2 H -0.313 12.888 -0.681 1.00 . A A . 55 PHE HE2 1 1 8 8072 1 1 55 PHE HZ H -1.412 13.268 1.487 1.00 . A A . 55 PHE HZ 1 1 8 8073 1 1 55 PHE N N 3.891 10.564 0.673 1.00 . A A . 55 PHE N 1 1 8 8074 1 1 55 PHE O O 4.656 12.118 3.832 1.00 . A A . 55 PHE O 1 1 8 8075 1 1 56 GLU C C 5.554 9.140 5.108 1.00 . A A . 56 GLU C 1 1 8 8076 1 1 56 GLU CA C 4.142 9.535 4.671 1.00 . A A . 56 GLU CA 1 1 8 8077 1 1 56 GLU CB C 3.179 8.356 4.821 1.00 . A A . 56 GLU CB 1 1 8 8078 1 1 56 GLU CD C 1.186 9.523 5.845 1.00 . A A . 56 GLU CD 1 1 8 8079 1 1 56 GLU CG C 1.715 8.737 4.665 1.00 . A A . 56 GLU CG 1 1 8 8080 1 1 56 GLU H H 3.978 9.357 2.572 1.00 . A A . 56 GLU H 1 1 8 8081 1 1 56 GLU HA H 3.802 10.353 5.291 1.00 . A A . 56 GLU HA 1 1 8 8082 1 1 56 GLU HB2 H 3.415 7.618 4.072 1.00 . A A . 56 GLU HB2 1 1 8 8083 1 1 56 GLU HB3 H 3.310 7.918 5.800 1.00 . A A . 56 GLU HB3 1 1 8 8084 1 1 56 GLU HG2 H 1.605 9.336 3.774 1.00 . A A . 56 GLU HG2 1 1 8 8085 1 1 56 GLU HG3 H 1.131 7.834 4.562 1.00 . A A . 56 GLU HG3 1 1 8 8086 1 1 56 GLU N N 4.165 9.996 3.291 1.00 . A A . 56 GLU N 1 1 8 8087 1 1 56 GLU O O 6.141 8.204 4.557 1.00 . A A . 56 GLU O 1 1 8 8088 1 1 56 GLU OE1 O 1.313 10.765 5.849 1.00 . A A . 56 GLU OE1 1 1 8 8089 1 1 56 GLU OE2 O 0.636 8.898 6.774 1.00 . A A . 56 GLU OE2 1 1 8 8090 1 1 57 PRO C C 7.967 8.286 6.736 1.00 . A A . 57 PRO C 1 1 8 8091 1 1 57 PRO CA C 7.499 9.728 6.556 1.00 . A A . 57 PRO CA 1 1 8 8092 1 1 57 PRO CB C 7.532 10.469 7.903 1.00 . A A . 57 PRO CB 1 1 8 8093 1 1 57 PRO CD C 5.391 10.869 6.901 1.00 . A A . 57 PRO CD 1 1 8 8094 1 1 57 PRO CG C 6.116 10.831 8.213 1.00 . A A . 57 PRO CG 1 1 8 8095 1 1 57 PRO HA H 8.167 10.224 5.865 1.00 . A A . 57 PRO HA 1 1 8 8096 1 1 57 PRO HB2 H 7.943 9.819 8.659 1.00 . A A . 57 PRO HB2 1 1 8 8097 1 1 57 PRO HB3 H 8.150 11.352 7.810 1.00 . A A . 57 PRO HB3 1 1 8 8098 1 1 57 PRO HD2 H 4.353 10.600 7.034 1.00 . A A . 57 PRO HD2 1 1 8 8099 1 1 57 PRO HD3 H 5.478 11.844 6.445 1.00 . A A . 57 PRO HD3 1 1 8 8100 1 1 57 PRO HG2 H 5.680 10.083 8.860 1.00 . A A . 57 PRO HG2 1 1 8 8101 1 1 57 PRO HG3 H 6.082 11.801 8.686 1.00 . A A . 57 PRO HG3 1 1 8 8102 1 1 57 PRO N N 6.101 9.857 6.111 1.00 . A A . 57 PRO N 1 1 8 8103 1 1 57 PRO O O 9.098 7.952 6.393 1.00 . A A . 57 PRO O 1 1 8 8104 1 1 58 ASP C C 6.284 5.148 7.077 1.00 . A A . 58 ASP C 1 1 8 8105 1 1 58 ASP CA C 7.462 6.034 7.450 1.00 . A A . 58 ASP CA 1 1 8 8106 1 1 58 ASP CB C 7.892 5.753 8.891 1.00 . A A . 58 ASP CB 1 1 8 8107 1 1 58 ASP CG C 8.872 4.599 8.989 1.00 . A A . 58 ASP CG 1 1 8 8108 1 1 58 ASP H H 6.223 7.752 7.557 1.00 . A A . 58 ASP H 1 1 8 8109 1 1 58 ASP HA H 8.286 5.815 6.786 1.00 . A A . 58 ASP HA 1 1 8 8110 1 1 58 ASP HB2 H 8.361 6.634 9.301 1.00 . A A . 58 ASP HB2 1 1 8 8111 1 1 58 ASP HB3 H 7.019 5.509 9.478 1.00 . A A . 58 ASP HB3 1 1 8 8112 1 1 58 ASP N N 7.110 7.435 7.276 1.00 . A A . 58 ASP N 1 1 8 8113 1 1 58 ASP O O 5.818 4.335 7.881 1.00 . A A . 58 ASP O 1 1 8 8114 1 1 58 ASP OD1 O 8.640 3.551 8.355 1.00 . A A . 58 ASP OD1 1 1 8 8115 1 1 58 ASP OD2 O 9.885 4.741 9.710 1.00 . A A . 58 ASP OD2 1 1 8 8116 1 1 59 ALA C C 4.929 3.055 5.447 1.00 . A A . 59 ALA C 1 1 8 8117 1 1 59 ALA CA C 4.662 4.554 5.359 1.00 . A A . 59 ALA CA 1 1 8 8118 1 1 59 ALA CB C 4.361 4.948 3.926 1.00 . A A . 59 ALA CB 1 1 8 8119 1 1 59 ALA H H 6.216 5.991 5.260 1.00 . A A . 59 ALA H 1 1 8 8120 1 1 59 ALA HA H 3.799 4.797 5.966 1.00 . A A . 59 ALA HA 1 1 8 8121 1 1 59 ALA HB1 H 3.443 4.478 3.608 1.00 . A A . 59 ALA HB1 1 1 8 8122 1 1 59 ALA HB2 H 5.172 4.626 3.287 1.00 . A A . 59 ALA HB2 1 1 8 8123 1 1 59 ALA HB3 H 4.259 6.019 3.862 1.00 . A A . 59 ALA HB3 1 1 8 8124 1 1 59 ALA N N 5.797 5.323 5.852 1.00 . A A . 59 ALA N 1 1 8 8125 1 1 59 ALA O O 4.048 2.272 5.816 1.00 . A A . 59 ALA O 1 1 8 8126 1 1 60 GLY C C 6.391 0.571 6.427 1.00 . A A . 60 GLY C 1 1 8 8127 1 1 60 GLY CA C 6.554 1.280 5.102 1.00 . A A . 60 GLY CA 1 1 8 8128 1 1 60 GLY H H 6.822 3.367 4.886 1.00 . A A . 60 GLY H 1 1 8 8129 1 1 60 GLY HA2 H 5.952 0.768 4.368 1.00 . A A . 60 GLY HA2 1 1 8 8130 1 1 60 GLY HA3 H 7.590 1.219 4.802 1.00 . A A . 60 GLY HA3 1 1 8 8131 1 1 60 GLY N N 6.162 2.676 5.126 1.00 . A A . 60 GLY N 1 1 8 8132 1 1 60 GLY O O 6.077 -0.616 6.448 1.00 . A A . 60 GLY O 1 1 8 8133 1 1 61 GLU C C 5.130 0.084 9.117 1.00 . A A . 61 GLU C 1 1 8 8134 1 1 61 GLU CA C 6.521 0.655 8.849 1.00 . A A . 61 GLU CA 1 1 8 8135 1 1 61 GLU CB C 6.912 1.656 9.935 1.00 . A A . 61 GLU CB 1 1 8 8136 1 1 61 GLU CD C 7.695 1.976 12.300 1.00 . A A . 61 GLU CD 1 1 8 8137 1 1 61 GLU CG C 7.036 1.039 11.313 1.00 . A A . 61 GLU CG 1 1 8 8138 1 1 61 GLU H H 6.768 2.250 7.468 1.00 . A A . 61 GLU H 1 1 8 8139 1 1 61 GLU HA H 7.232 -0.159 8.853 1.00 . A A . 61 GLU HA 1 1 8 8140 1 1 61 GLU HB2 H 7.860 2.100 9.677 1.00 . A A . 61 GLU HB2 1 1 8 8141 1 1 61 GLU HB3 H 6.161 2.432 9.981 1.00 . A A . 61 GLU HB3 1 1 8 8142 1 1 61 GLU HG2 H 6.049 0.797 11.673 1.00 . A A . 61 GLU HG2 1 1 8 8143 1 1 61 GLU HG3 H 7.627 0.136 11.240 1.00 . A A . 61 GLU HG3 1 1 8 8144 1 1 61 GLU N N 6.583 1.282 7.534 1.00 . A A . 61 GLU N 1 1 8 8145 1 1 61 GLU O O 4.997 -1.042 9.600 1.00 . A A . 61 GLU O 1 1 8 8146 1 1 61 GLU OE1 O 7.021 2.900 12.797 1.00 . A A . 61 GLU OE1 1 1 8 8147 1 1 61 GLU OE2 O 8.900 1.798 12.581 1.00 . A A . 61 GLU OE2 1 1 8 8148 1 1 62 GLY C C 2.351 -0.702 8.008 1.00 . A A . 62 GLY C 1 1 8 8149 1 1 62 GLY CA C 2.736 0.386 8.987 1.00 . A A . 62 GLY CA 1 1 8 8150 1 1 62 GLY H H 4.261 1.713 8.342 1.00 . A A . 62 GLY H 1 1 8 8151 1 1 62 GLY HA2 H 2.650 0.007 9.995 1.00 . A A . 62 GLY HA2 1 1 8 8152 1 1 62 GLY HA3 H 2.062 1.221 8.865 1.00 . A A . 62 GLY HA3 1 1 8 8153 1 1 62 GLY N N 4.098 0.844 8.768 1.00 . A A . 62 GLY N 1 1 8 8154 1 1 62 GLY O O 1.717 -1.699 8.373 1.00 . A A . 62 GLY O 1 1 8 8155 1 1 63 LEU C C 3.133 -2.812 5.972 1.00 . A A . 63 LEU C 1 1 8 8156 1 1 63 LEU CA C 2.454 -1.471 5.705 1.00 . A A . 63 LEU CA 1 1 8 8157 1 1 63 LEU CB C 2.881 -0.900 4.350 1.00 . A A . 63 LEU CB 1 1 8 8158 1 1 63 LEU CD1 C 2.839 0.990 2.704 1.00 . A A . 63 LEU CD1 1 1 8 8159 1 1 63 LEU CD2 C 0.745 0.330 3.881 1.00 . A A . 63 LEU CD2 1 1 8 8160 1 1 63 LEU CG C 2.254 0.452 3.996 1.00 . A A . 63 LEU CG 1 1 8 8161 1 1 63 LEU H H 3.275 0.287 6.545 1.00 . A A . 63 LEU H 1 1 8 8162 1 1 63 LEU HA H 1.385 -1.625 5.700 1.00 . A A . 63 LEU HA 1 1 8 8163 1 1 63 LEU HB2 H 3.956 -0.788 4.350 1.00 . A A . 63 LEU HB2 1 1 8 8164 1 1 63 LEU HB3 H 2.610 -1.607 3.583 1.00 . A A . 63 LEU HB3 1 1 8 8165 1 1 63 LEU HD11 H 2.360 1.926 2.455 1.00 . A A . 63 LEU HD11 1 1 8 8166 1 1 63 LEU HD12 H 2.674 0.277 1.908 1.00 . A A . 63 LEU HD12 1 1 8 8167 1 1 63 LEU HD13 H 3.899 1.152 2.830 1.00 . A A . 63 LEU HD13 1 1 8 8168 1 1 63 LEU HD21 H 0.334 0.043 4.838 1.00 . A A . 63 LEU HD21 1 1 8 8169 1 1 63 LEU HD22 H 0.500 -0.422 3.145 1.00 . A A . 63 LEU HD22 1 1 8 8170 1 1 63 LEU HD23 H 0.328 1.280 3.580 1.00 . A A . 63 LEU HD23 1 1 8 8171 1 1 63 LEU HG H 2.474 1.161 4.783 1.00 . A A . 63 LEU HG 1 1 8 8172 1 1 63 LEU N N 2.757 -0.518 6.761 1.00 . A A . 63 LEU N 1 1 8 8173 1 1 63 LEU O O 2.473 -3.848 5.985 1.00 . A A . 63 LEU O 1 1 8 8174 1 1 64 ASN C C 4.666 -4.724 7.726 1.00 . A A . 64 ASN C 1 1 8 8175 1 1 64 ASN CA C 5.200 -4.013 6.489 1.00 . A A . 64 ASN CA 1 1 8 8176 1 1 64 ASN CB C 6.691 -3.714 6.677 1.00 . A A . 64 ASN CB 1 1 8 8177 1 1 64 ASN CG C 7.396 -3.358 5.382 1.00 . A A . 64 ASN CG 1 1 8 8178 1 1 64 ASN H H 4.914 -1.923 6.228 1.00 . A A . 64 ASN H 1 1 8 8179 1 1 64 ASN HA H 5.080 -4.667 5.639 1.00 . A A . 64 ASN HA 1 1 8 8180 1 1 64 ASN HB2 H 6.800 -2.884 7.359 1.00 . A A . 64 ASN HB2 1 1 8 8181 1 1 64 ASN HB3 H 7.173 -4.583 7.099 1.00 . A A . 64 ASN HB3 1 1 8 8182 1 1 64 ASN HD21 H 8.698 -2.244 6.375 1.00 . A A . 64 ASN HD21 1 1 8 8183 1 1 64 ASN HD22 H 8.925 -2.308 4.664 1.00 . A A . 64 ASN HD22 1 1 8 8184 1 1 64 ASN N N 4.443 -2.786 6.220 1.00 . A A . 64 ASN N 1 1 8 8185 1 1 64 ASN ND2 N 8.444 -2.555 5.484 1.00 . A A . 64 ASN ND2 1 1 8 8186 1 1 64 ASN O O 4.698 -5.954 7.806 1.00 . A A . 64 ASN O 1 1 8 8187 1 1 64 ASN OD1 O 7.014 -3.809 4.302 1.00 . A A . 64 ASN OD1 1 1 8 8188 1 1 65 ARG C C 2.442 -5.445 9.531 1.00 . A A . 65 ARG C 1 1 8 8189 1 1 65 ARG CA C 3.574 -4.489 9.894 1.00 . A A . 65 ARG CA 1 1 8 8190 1 1 65 ARG CB C 3.040 -3.362 10.783 1.00 . A A . 65 ARG CB 1 1 8 8191 1 1 65 ARG CD C 3.666 -4.373 12.994 1.00 . A A . 65 ARG CD 1 1 8 8192 1 1 65 ARG CG C 2.533 -3.831 12.136 1.00 . A A . 65 ARG CG 1 1 8 8193 1 1 65 ARG CZ C 3.879 -4.768 15.419 1.00 . A A . 65 ARG CZ 1 1 8 8194 1 1 65 ARG H H 4.236 -2.965 8.581 1.00 . A A . 65 ARG H 1 1 8 8195 1 1 65 ARG HA H 4.336 -5.035 10.431 1.00 . A A . 65 ARG HA 1 1 8 8196 1 1 65 ARG HB2 H 3.829 -2.646 10.950 1.00 . A A . 65 ARG HB2 1 1 8 8197 1 1 65 ARG HB3 H 2.224 -2.871 10.270 1.00 . A A . 65 ARG HB3 1 1 8 8198 1 1 65 ARG HD2 H 4.142 -5.187 12.468 1.00 . A A . 65 ARG HD2 1 1 8 8199 1 1 65 ARG HD3 H 4.384 -3.583 13.158 1.00 . A A . 65 ARG HD3 1 1 8 8200 1 1 65 ARG HE H 2.297 -5.287 14.302 1.00 . A A . 65 ARG HE 1 1 8 8201 1 1 65 ARG HG2 H 2.074 -2.997 12.646 1.00 . A A . 65 ARG HG2 1 1 8 8202 1 1 65 ARG HG3 H 1.800 -4.610 11.987 1.00 . A A . 65 ARG HG3 1 1 8 8203 1 1 65 ARG HH11 H 5.444 -3.763 14.607 1.00 . A A . 65 ARG HH11 1 1 8 8204 1 1 65 ARG HH12 H 5.579 -4.099 16.304 1.00 . A A . 65 ARG HH12 1 1 8 8205 1 1 65 ARG HH21 H 2.483 -5.720 16.546 1.00 . A A . 65 ARG HH21 1 1 8 8206 1 1 65 ARG HH22 H 3.906 -5.193 17.400 1.00 . A A . 65 ARG HH22 1 1 8 8207 1 1 65 ARG N N 4.179 -3.941 8.686 1.00 . A A . 65 ARG N 1 1 8 8208 1 1 65 ARG NE N 3.187 -4.857 14.285 1.00 . A A . 65 ARG NE 1 1 8 8209 1 1 65 ARG NH1 N 5.061 -4.162 15.442 1.00 . A A . 65 ARG NH1 1 1 8 8210 1 1 65 ARG NH2 N 3.383 -5.268 16.542 1.00 . A A . 65 ARG NH2 1 1 8 8211 1 1 65 ARG O O 2.399 -6.583 10.002 1.00 . A A . 65 ARG O 1 1 8 8212 1 1 66 TYR C C 0.889 -6.883 7.276 1.00 . A A . 66 TYR C 1 1 8 8213 1 1 66 TYR CA C 0.414 -5.794 8.238 1.00 . A A . 66 TYR CA 1 1 8 8214 1 1 66 TYR CB C -0.639 -4.908 7.564 1.00 . A A . 66 TYR CB 1 1 8 8215 1 1 66 TYR CD1 C -1.855 -6.322 5.861 1.00 . A A . 66 TYR CD1 1 1 8 8216 1 1 66 TYR CD2 C -3.025 -5.697 7.838 1.00 . A A . 66 TYR CD2 1 1 8 8217 1 1 66 TYR CE1 C -2.969 -7.003 5.407 1.00 . A A . 66 TYR CE1 1 1 8 8218 1 1 66 TYR CE2 C -4.147 -6.375 7.391 1.00 . A A . 66 TYR CE2 1 1 8 8219 1 1 66 TYR CG C -1.863 -5.658 7.080 1.00 . A A . 66 TYR CG 1 1 8 8220 1 1 66 TYR CZ C -4.111 -7.028 6.176 1.00 . A A . 66 TYR CZ 1 1 8 8221 1 1 66 TYR H H 1.628 -4.056 8.330 1.00 . A A . 66 TYR H 1 1 8 8222 1 1 66 TYR HA H -0.020 -6.260 9.110 1.00 . A A . 66 TYR HA 1 1 8 8223 1 1 66 TYR HB2 H -0.967 -4.156 8.264 1.00 . A A . 66 TYR HB2 1 1 8 8224 1 1 66 TYR HB3 H -0.189 -4.423 6.707 1.00 . A A . 66 TYR HB3 1 1 8 8225 1 1 66 TYR HD1 H -0.958 -6.298 5.259 1.00 . A A . 66 TYR HD1 1 1 8 8226 1 1 66 TYR HD2 H -3.049 -5.186 8.790 1.00 . A A . 66 TYR HD2 1 1 8 8227 1 1 66 TYR HE1 H -2.938 -7.514 4.458 1.00 . A A . 66 TYR HE1 1 1 8 8228 1 1 66 TYR HE2 H -5.042 -6.393 7.995 1.00 . A A . 66 TYR HE2 1 1 8 8229 1 1 66 TYR HH H -6.009 -7.177 5.893 1.00 . A A . 66 TYR HH 1 1 8 8230 1 1 66 TYR N N 1.537 -4.978 8.677 1.00 . A A . 66 TYR N 1 1 8 8231 1 1 66 TYR O O 0.469 -8.041 7.372 1.00 . A A . 66 TYR O 1 1 8 8232 1 1 66 TYR OH O -5.223 -7.703 5.723 1.00 . A A . 66 TYR OH 1 1 8 8233 1 1 67 ILE C C 2.824 -8.700 5.928 1.00 . A A . 67 ILE C 1 1 8 8234 1 1 67 ILE CA C 2.305 -7.394 5.333 1.00 . A A . 67 ILE CA 1 1 8 8235 1 1 67 ILE CB C 3.444 -6.701 4.544 1.00 . A A . 67 ILE CB 1 1 8 8236 1 1 67 ILE CD1 C 3.921 -4.790 2.928 1.00 . A A . 67 ILE CD1 1 1 8 8237 1 1 67 ILE CG1 C 2.867 -5.648 3.596 1.00 . A A . 67 ILE CG1 1 1 8 8238 1 1 67 ILE CG2 C 4.285 -7.712 3.772 1.00 . A A . 67 ILE CG2 1 1 8 8239 1 1 67 ILE H H 2.067 -5.556 6.360 1.00 . A A . 67 ILE H 1 1 8 8240 1 1 67 ILE HA H 1.508 -7.624 4.641 1.00 . A A . 67 ILE HA 1 1 8 8241 1 1 67 ILE HB H 4.088 -6.209 5.256 1.00 . A A . 67 ILE HB 1 1 8 8242 1 1 67 ILE HD11 H 4.532 -4.317 3.685 1.00 . A A . 67 ILE HD11 1 1 8 8243 1 1 67 ILE HD12 H 3.442 -4.032 2.326 1.00 . A A . 67 ILE HD12 1 1 8 8244 1 1 67 ILE HD13 H 4.543 -5.409 2.298 1.00 . A A . 67 ILE HD13 1 1 8 8245 1 1 67 ILE HG12 H 2.306 -6.144 2.818 1.00 . A A . 67 ILE HG12 1 1 8 8246 1 1 67 ILE HG13 H 2.206 -4.994 4.149 1.00 . A A . 67 ILE HG13 1 1 8 8247 1 1 67 ILE HG21 H 3.648 -8.285 3.116 1.00 . A A . 67 ILE HG21 1 1 8 8248 1 1 67 ILE HG22 H 4.781 -8.375 4.465 1.00 . A A . 67 ILE HG22 1 1 8 8249 1 1 67 ILE HG23 H 5.027 -7.189 3.186 1.00 . A A . 67 ILE HG23 1 1 8 8250 1 1 67 ILE N N 1.767 -6.494 6.355 1.00 . A A . 67 ILE N 1 1 8 8251 1 1 67 ILE O O 2.547 -9.781 5.406 1.00 . A A . 67 ILE O 1 1 8 8252 1 1 68 ARG C C 3.160 -10.722 8.228 1.00 . A A . 68 ARG C 1 1 8 8253 1 1 68 ARG CA C 4.187 -9.767 7.621 1.00 . A A . 68 ARG CA 1 1 8 8254 1 1 68 ARG CB C 5.197 -9.351 8.692 1.00 . A A . 68 ARG CB 1 1 8 8255 1 1 68 ARG CD C 6.881 -10.132 10.405 1.00 . A A . 68 ARG CD 1 1 8 8256 1 1 68 ARG CG C 5.781 -10.539 9.436 1.00 . A A . 68 ARG CG 1 1 8 8257 1 1 68 ARG CZ C 8.686 -11.311 11.618 1.00 . A A . 68 ARG CZ 1 1 8 8258 1 1 68 ARG H H 3.700 -7.712 7.429 1.00 . A A . 68 ARG H 1 1 8 8259 1 1 68 ARG HA H 4.714 -10.288 6.837 1.00 . A A . 68 ARG HA 1 1 8 8260 1 1 68 ARG HB2 H 6.004 -8.809 8.221 1.00 . A A . 68 ARG HB2 1 1 8 8261 1 1 68 ARG HB3 H 4.709 -8.708 9.408 1.00 . A A . 68 ARG HB3 1 1 8 8262 1 1 68 ARG HD2 H 7.642 -9.591 9.862 1.00 . A A . 68 ARG HD2 1 1 8 8263 1 1 68 ARG HD3 H 6.457 -9.494 11.167 1.00 . A A . 68 ARG HD3 1 1 8 8264 1 1 68 ARG HE H 6.963 -12.141 11.024 1.00 . A A . 68 ARG HE 1 1 8 8265 1 1 68 ARG HG2 H 4.988 -11.018 9.991 1.00 . A A . 68 ARG HG2 1 1 8 8266 1 1 68 ARG HG3 H 6.187 -11.234 8.717 1.00 . A A . 68 ARG HG3 1 1 8 8267 1 1 68 ARG HH11 H 9.060 -9.338 11.300 1.00 . A A . 68 ARG HH11 1 1 8 8268 1 1 68 ARG HH12 H 10.335 -10.222 12.093 1.00 . A A . 68 ARG HH12 1 1 8 8269 1 1 68 ARG HH21 H 8.614 -13.277 12.099 1.00 . A A . 68 ARG HH21 1 1 8 8270 1 1 68 ARG HH22 H 10.057 -12.447 12.598 1.00 . A A . 68 ARG HH22 1 1 8 8271 1 1 68 ARG N N 3.563 -8.598 7.020 1.00 . A A . 68 ARG N 1 1 8 8272 1 1 68 ARG NE N 7.485 -11.302 11.041 1.00 . A A . 68 ARG NE 1 1 8 8273 1 1 68 ARG NH1 N 9.414 -10.202 11.678 1.00 . A A . 68 ARG NH1 1 1 8 8274 1 1 68 ARG NH2 N 9.157 -12.436 12.140 1.00 . A A . 68 ARG NH2 1 1 8 8275 1 1 68 ARG O O 3.139 -11.909 7.898 1.00 . A A . 68 ARG O 1 1 8 8276 1 1 69 THR C C 0.258 -11.601 9.089 1.00 . A A . 69 THR C 1 1 8 8277 1 1 69 THR CA C 1.436 -11.056 9.896 1.00 . A A . 69 THR CA 1 1 8 8278 1 1 69 THR CB C 0.928 -10.318 11.160 1.00 . A A . 69 THR CB 1 1 8 8279 1 1 69 THR CG2 C 0.121 -9.076 10.796 1.00 . A A . 69 THR CG2 1 1 8 8280 1 1 69 THR H H 2.261 -9.232 9.208 1.00 . A A . 69 THR H 1 1 8 8281 1 1 69 THR HA H 2.028 -11.896 10.222 1.00 . A A . 69 THR HA 1 1 8 8282 1 1 69 THR HB H 1.787 -10.007 11.739 1.00 . A A . 69 THR HB 1 1 8 8283 1 1 69 THR HG1 H -0.809 -10.949 11.880 1.00 . A A . 69 THR HG1 1 1 8 8284 1 1 69 THR HG21 H -0.744 -9.366 10.221 1.00 . A A . 69 THR HG21 1 1 8 8285 1 1 69 THR HG22 H 0.734 -8.406 10.213 1.00 . A A . 69 THR HG22 1 1 8 8286 1 1 69 THR HG23 H -0.198 -8.577 11.700 1.00 . A A . 69 THR HG23 1 1 8 8287 1 1 69 THR N N 2.308 -10.204 9.098 1.00 . A A . 69 THR N 1 1 8 8288 1 1 69 THR O O -0.163 -12.743 9.284 1.00 . A A . 69 THR O 1 1 8 8289 1 1 69 THR OG1 O 0.127 -11.198 11.962 1.00 . A A . 69 THR OG1 1 1 8 8290 1 1 70 SER C C -0.969 -11.927 6.118 1.00 . A A . 70 SER C 1 1 8 8291 1 1 70 SER CA C -1.412 -11.219 7.393 1.00 . A A . 70 SER CA 1 1 8 8292 1 1 70 SER CB C -2.288 -10.013 7.068 1.00 . A A . 70 SER CB 1 1 8 8293 1 1 70 SER H H 0.138 -9.917 8.026 1.00 . A A . 70 SER H 1 1 8 8294 1 1 70 SER HA H -1.981 -11.912 7.989 1.00 . A A . 70 SER HA 1 1 8 8295 1 1 70 SER HB2 H -1.741 -9.330 6.433 1.00 . A A . 70 SER HB2 1 1 8 8296 1 1 70 SER HB3 H -3.179 -10.343 6.559 1.00 . A A . 70 SER HB3 1 1 8 8297 1 1 70 SER HG H -3.059 -9.964 8.876 1.00 . A A . 70 SER HG 1 1 8 8298 1 1 70 SER N N -0.261 -10.804 8.176 1.00 . A A . 70 SER N 1 1 8 8299 1 1 70 SER O O -1.412 -13.038 5.832 1.00 . A A . 70 SER O 1 1 8 8300 1 1 70 SER OG O -2.665 -9.333 8.255 1.00 . A A . 70 SER OG 1 1 8 8301 1 1 71 GLY C C -0.585 -12.354 3.179 1.00 . A A . 71 GLY C 1 1 8 8302 1 1 71 GLY CA C 0.468 -11.826 4.147 1.00 . A A . 71 GLY CA 1 1 8 8303 1 1 71 GLY H H 0.271 -10.423 5.721 1.00 . A A . 71 GLY H 1 1 8 8304 1 1 71 GLY HA2 H 1.029 -11.051 3.647 1.00 . A A . 71 GLY HA2 1 1 8 8305 1 1 71 GLY HA3 H 1.144 -12.630 4.395 1.00 . A A . 71 GLY HA3 1 1 8 8306 1 1 71 GLY N N -0.067 -11.280 5.388 1.00 . A A . 71 GLY N 1 1 8 8307 1 1 71 GLY O O -0.853 -13.553 3.139 1.00 . A A . 71 GLY O 1 1 8 8308 1 1 72 ILE C C -1.418 -12.470 0.126 1.00 . A A . 72 ILE C 1 1 8 8309 1 1 72 ILE CA C -2.139 -11.887 1.361 1.00 . A A . 72 ILE CA 1 1 8 8310 1 1 72 ILE CB C -3.095 -10.695 1.017 1.00 . A A . 72 ILE CB 1 1 8 8311 1 1 72 ILE CD1 C -3.752 -10.250 3.462 1.00 . A A . 72 ILE CD1 1 1 8 8312 1 1 72 ILE CG1 C -4.217 -10.593 2.063 1.00 . A A . 72 ILE CG1 1 1 8 8313 1 1 72 ILE CG2 C -3.714 -10.797 -0.371 1.00 . A A . 72 ILE CG2 1 1 8 8314 1 1 72 ILE H H -0.899 -10.518 2.415 1.00 . A A . 72 ILE H 1 1 8 8315 1 1 72 ILE HA H -2.732 -12.675 1.807 1.00 . A A . 72 ILE HA 1 1 8 8316 1 1 72 ILE HB H -2.516 -9.785 1.050 1.00 . A A . 72 ILE HB 1 1 8 8317 1 1 72 ILE HD11 H -3.093 -11.025 3.824 1.00 . A A . 72 ILE HD11 1 1 8 8318 1 1 72 ILE HD12 H -4.609 -10.170 4.116 1.00 . A A . 72 ILE HD12 1 1 8 8319 1 1 72 ILE HD13 H -3.226 -9.307 3.445 1.00 . A A . 72 ILE HD13 1 1 8 8320 1 1 72 ILE HG12 H -4.910 -9.826 1.753 1.00 . A A . 72 ILE HG12 1 1 8 8321 1 1 72 ILE HG13 H -4.739 -11.539 2.110 1.00 . A A . 72 ILE HG13 1 1 8 8322 1 1 72 ILE HG21 H -4.374 -9.958 -0.533 1.00 . A A . 72 ILE HG21 1 1 8 8323 1 1 72 ILE HG22 H -4.274 -11.719 -0.449 1.00 . A A . 72 ILE HG22 1 1 8 8324 1 1 72 ILE HG23 H -2.932 -10.789 -1.115 1.00 . A A . 72 ILE HG23 1 1 8 8325 1 1 72 ILE N N -1.150 -11.473 2.358 1.00 . A A . 72 ILE N 1 1 8 8326 1 1 72 ILE O O -2.027 -12.874 -0.861 1.00 . A A . 72 ILE O 1 1 8 8327 1 1 73 ARG C C 0.372 -14.559 -1.177 1.00 . A A . 73 ARG C 1 1 8 8328 1 1 73 ARG CA C 0.772 -13.139 -0.794 1.00 . A A . 73 ARG CA 1 1 8 8329 1 1 73 ARG CB C 2.208 -13.155 -0.297 1.00 . A A . 73 ARG CB 1 1 8 8330 1 1 73 ARG CD C 3.829 -14.020 1.449 1.00 . A A . 73 ARG CD 1 1 8 8331 1 1 73 ARG CG C 2.396 -14.030 0.936 1.00 . A A . 73 ARG CG 1 1 8 8332 1 1 73 ARG CZ C 4.295 -16.227 2.458 1.00 . A A . 73 ARG CZ 1 1 8 8333 1 1 73 ARG H H 0.315 -12.285 1.086 1.00 . A A . 73 ARG H 1 1 8 8334 1 1 73 ARG HA H 0.705 -12.503 -1.663 1.00 . A A . 73 ARG HA 1 1 8 8335 1 1 73 ARG HB2 H 2.850 -13.524 -1.083 1.00 . A A . 73 ARG HB2 1 1 8 8336 1 1 73 ARG HB3 H 2.487 -12.151 -0.049 1.00 . A A . 73 ARG HB3 1 1 8 8337 1 1 73 ARG HD2 H 4.490 -14.329 0.652 1.00 . A A . 73 ARG HD2 1 1 8 8338 1 1 73 ARG HD3 H 4.084 -13.018 1.762 1.00 . A A . 73 ARG HD3 1 1 8 8339 1 1 73 ARG HE H 3.833 -14.559 3.487 1.00 . A A . 73 ARG HE 1 1 8 8340 1 1 73 ARG HG2 H 1.744 -13.672 1.717 1.00 . A A . 73 ARG HG2 1 1 8 8341 1 1 73 ARG HG3 H 2.124 -15.048 0.683 1.00 . A A . 73 ARG HG3 1 1 8 8342 1 1 73 ARG HH11 H 4.564 -16.148 0.444 1.00 . A A . 73 ARG HH11 1 1 8 8343 1 1 73 ARG HH12 H 4.778 -17.719 1.169 1.00 . A A . 73 ARG HH12 1 1 8 8344 1 1 73 ARG HH21 H 4.140 -16.640 4.444 1.00 . A A . 73 ARG HH21 1 1 8 8345 1 1 73 ARG HH22 H 4.559 -17.985 3.425 1.00 . A A . 73 ARG HH22 1 1 8 8346 1 1 73 ARG N N -0.097 -12.585 0.252 1.00 . A A . 73 ARG N 1 1 8 8347 1 1 73 ARG NE N 3.991 -14.930 2.583 1.00 . A A . 73 ARG NE 1 1 8 8348 1 1 73 ARG NH1 N 4.573 -16.736 1.264 1.00 . A A . 73 ARG NH1 1 1 8 8349 1 1 73 ARG NH2 N 4.338 -17.012 3.526 1.00 . A A . 73 ARG NH2 1 1 8 8350 1 1 73 ARG O O 0.786 -15.071 -2.215 1.00 . A A . 73 ARG O 1 1 8 8351 1 1 74 THR C C -2.051 -16.447 -1.651 1.00 . A A . 74 THR C 1 1 8 8352 1 1 74 THR CA C -0.925 -16.529 -0.611 1.00 . A A . 74 THR CA 1 1 8 8353 1 1 74 THR CB C -1.398 -17.232 0.685 1.00 . A A . 74 THR CB 1 1 8 8354 1 1 74 THR CG2 C -2.440 -16.397 1.413 1.00 . A A . 74 THR CG2 1 1 8 8355 1 1 74 THR H H -0.662 -14.765 0.517 1.00 . A A . 74 THR H 1 1 8 8356 1 1 74 THR HA H -0.113 -17.106 -1.029 1.00 . A A . 74 THR HA 1 1 8 8357 1 1 74 THR HB H -0.543 -17.347 1.335 1.00 . A A . 74 THR HB 1 1 8 8358 1 1 74 THR HG1 H -2.478 -18.476 -0.401 1.00 . A A . 74 THR HG1 1 1 8 8359 1 1 74 THR HG21 H -3.306 -16.272 0.781 1.00 . A A . 74 THR HG21 1 1 8 8360 1 1 74 THR HG22 H -2.024 -15.428 1.649 1.00 . A A . 74 THR HG22 1 1 8 8361 1 1 74 THR HG23 H -2.728 -16.897 2.326 1.00 . A A . 74 THR HG23 1 1 8 8362 1 1 74 THR N N -0.417 -15.200 -0.325 1.00 . A A . 74 THR N 1 1 8 8363 1 1 74 THR O O -2.751 -17.427 -1.915 1.00 . A A . 74 THR O 1 1 8 8364 1 1 74 THR OG1 O -1.928 -18.528 0.393 1.00 . A A . 74 THR OG1 1 1 8 8365 1 1 75 ASP C C -4.544 -15.220 -3.090 1.00 . A A . 75 ASP C 1 1 8 8366 1 1 75 ASP CA C -3.057 -15.006 -3.391 1.00 . A A . 75 ASP CA 1 1 8 8367 1 1 75 ASP CB C -2.611 -15.919 -4.530 1.00 . A A . 75 ASP CB 1 1 8 8368 1 1 75 ASP CG C -2.872 -15.331 -5.904 1.00 . A A . 75 ASP CG 1 1 8 8369 1 1 75 ASP H H -1.699 -14.483 -1.844 1.00 . A A . 75 ASP H 1 1 8 8370 1 1 75 ASP HA H -2.913 -13.980 -3.694 1.00 . A A . 75 ASP HA 1 1 8 8371 1 1 75 ASP HB2 H -1.553 -16.105 -4.432 1.00 . A A . 75 ASP HB2 1 1 8 8372 1 1 75 ASP HB3 H -3.146 -16.853 -4.449 1.00 . A A . 75 ASP HB3 1 1 8 8373 1 1 75 ASP N N -2.206 -15.245 -2.220 1.00 . A A . 75 ASP N 1 1 8 8374 1 1 75 ASP O O -5.369 -15.307 -4.002 1.00 . A A . 75 ASP O 1 1 8 8375 1 1 75 ASP OD1 O -2.379 -14.220 -6.178 1.00 . A A . 75 ASP OD1 1 1 8 8376 1 1 75 ASP OD2 O -3.546 -15.988 -6.727 1.00 . A A . 75 ASP OD2 1 1 9 8377 1 1 10 GLY C C 8.664 5.101 4.251 1.00 . A A . 10 GLY C 1 1 9 8378 1 1 10 GLY CA C 9.440 4.599 5.449 1.00 . A A . 10 GLY CA 1 1 9 8379 1 1 10 GLY H H 11.521 4.324 5.309 1.00 . A A . 10 GLY H 1 1 9 8380 1 1 10 GLY HA2 H 8.831 3.896 5.999 1.00 . A A . 10 GLY HA2 1 1 9 8381 1 1 10 GLY HA3 H 9.682 5.436 6.089 1.00 . A A . 10 GLY HA3 1 1 9 8382 1 1 10 GLY N N 10.659 3.949 5.039 1.00 . A A . 10 GLY N 1 1 9 8383 1 1 10 GLY O O 7.669 4.494 3.868 1.00 . A A . 10 GLY O 1 1 9 8384 1 1 11 PRO C C 8.937 5.792 1.215 1.00 . A A . 11 PRO C 1 1 9 8385 1 1 11 PRO CA C 8.484 6.650 2.381 1.00 . A A . 11 PRO CA 1 1 9 8386 1 1 11 PRO CB C 8.969 8.083 2.202 1.00 . A A . 11 PRO CB 1 1 9 8387 1 1 11 PRO CD C 10.167 7.099 4.051 1.00 . A A . 11 PRO CD 1 1 9 8388 1 1 11 PRO CG C 9.772 8.411 3.425 1.00 . A A . 11 PRO CG 1 1 9 8389 1 1 11 PRO HA H 7.406 6.634 2.438 1.00 . A A . 11 PRO HA 1 1 9 8390 1 1 11 PRO HB2 H 9.567 8.140 1.306 1.00 . A A . 11 PRO HB2 1 1 9 8391 1 1 11 PRO HB3 H 8.115 8.732 2.105 1.00 . A A . 11 PRO HB3 1 1 9 8392 1 1 11 PRO HD2 H 11.121 6.769 3.668 1.00 . A A . 11 PRO HD2 1 1 9 8393 1 1 11 PRO HD3 H 10.196 7.183 5.127 1.00 . A A . 11 PRO HD3 1 1 9 8394 1 1 11 PRO HG2 H 10.653 8.969 3.145 1.00 . A A . 11 PRO HG2 1 1 9 8395 1 1 11 PRO HG3 H 9.169 8.986 4.114 1.00 . A A . 11 PRO HG3 1 1 9 8396 1 1 11 PRO N N 9.089 6.201 3.622 1.00 . A A . 11 PRO N 1 1 9 8397 1 1 11 PRO O O 10.130 5.567 1.014 1.00 . A A . 11 PRO O 1 1 9 8398 1 1 12 PHE C C 8.292 5.020 -1.985 1.00 . A A . 12 PHE C 1 1 9 8399 1 1 12 PHE CA C 8.259 4.368 -0.615 1.00 . A A . 12 PHE CA 1 1 9 8400 1 1 12 PHE CB C 7.222 3.235 -0.604 1.00 . A A . 12 PHE CB 1 1 9 8401 1 1 12 PHE CD1 C 5.255 3.838 -2.053 1.00 . A A . 12 PHE CD1 1 1 9 8402 1 1 12 PHE CD2 C 4.981 3.920 0.312 1.00 . A A . 12 PHE CD2 1 1 9 8403 1 1 12 PHE CE1 C 3.939 4.231 -2.222 1.00 . A A . 12 PHE CE1 1 1 9 8404 1 1 12 PHE CE2 C 3.666 4.312 0.148 1.00 . A A . 12 PHE CE2 1 1 9 8405 1 1 12 PHE CG C 5.791 3.678 -0.786 1.00 . A A . 12 PHE CG 1 1 9 8406 1 1 12 PHE CZ C 3.146 4.470 -1.119 1.00 . A A . 12 PHE CZ 1 1 9 8407 1 1 12 PHE H H 7.075 5.680 0.579 1.00 . A A . 12 PHE H 1 1 9 8408 1 1 12 PHE HA H 9.236 3.937 -0.428 1.00 . A A . 12 PHE HA 1 1 9 8409 1 1 12 PHE HB2 H 7.450 2.549 -1.407 1.00 . A A . 12 PHE HB2 1 1 9 8410 1 1 12 PHE HB3 H 7.287 2.708 0.338 1.00 . A A . 12 PHE HB3 1 1 9 8411 1 1 12 PHE HD1 H 5.876 3.648 -2.917 1.00 . A A . 12 PHE HD1 1 1 9 8412 1 1 12 PHE HD2 H 5.386 3.797 1.305 1.00 . A A . 12 PHE HD2 1 1 9 8413 1 1 12 PHE HE1 H 3.532 4.353 -3.214 1.00 . A A . 12 PHE HE1 1 1 9 8414 1 1 12 PHE HE2 H 3.044 4.494 1.013 1.00 . A A . 12 PHE HE2 1 1 9 8415 1 1 12 PHE HZ H 2.119 4.778 -1.247 1.00 . A A . 12 PHE HZ 1 1 9 8416 1 1 12 PHE N N 7.985 5.338 0.445 1.00 . A A . 12 PHE N 1 1 9 8417 1 1 12 PHE O O 8.142 6.234 -2.130 1.00 . A A . 12 PHE O 1 1 9 8418 1 1 13 THR C C 7.313 3.957 -5.070 1.00 . A A . 13 THR C 1 1 9 8419 1 1 13 THR CA C 8.491 4.611 -4.364 1.00 . A A . 13 THR CA 1 1 9 8420 1 1 13 THR CB C 9.798 4.192 -5.050 1.00 . A A . 13 THR CB 1 1 9 8421 1 1 13 THR CG2 C 10.283 5.282 -5.980 1.00 . A A . 13 THR CG2 1 1 9 8422 1 1 13 THR H H 8.680 3.251 -2.784 1.00 . A A . 13 THR H 1 1 9 8423 1 1 13 THR HA H 8.397 5.686 -4.405 1.00 . A A . 13 THR HA 1 1 9 8424 1 1 13 THR HB H 9.618 3.296 -5.627 1.00 . A A . 13 THR HB 1 1 9 8425 1 1 13 THR HG1 H 11.021 4.752 -3.592 1.00 . A A . 13 THR HG1 1 1 9 8426 1 1 13 THR HG21 H 10.472 6.179 -5.409 1.00 . A A . 13 THR HG21 1 1 9 8427 1 1 13 THR HG22 H 9.528 5.480 -6.725 1.00 . A A . 13 THR HG22 1 1 9 8428 1 1 13 THR HG23 H 11.194 4.966 -6.460 1.00 . A A . 13 THR HG23 1 1 9 8429 1 1 13 THR N N 8.503 4.191 -2.983 1.00 . A A . 13 THR N 1 1 9 8430 1 1 13 THR O O 6.894 2.870 -4.673 1.00 . A A . 13 THR O 1 1 9 8431 1 1 13 THR OG1 O 10.800 3.928 -4.058 1.00 . A A . 13 THR OG1 1 1 9 8432 1 1 14 ARG C C 5.971 2.691 -7.390 1.00 . A A . 14 ARG C 1 1 9 8433 1 1 14 ARG CA C 5.627 4.057 -6.816 1.00 . A A . 14 ARG CA 1 1 9 8434 1 1 14 ARG CB C 5.199 4.995 -7.941 1.00 . A A . 14 ARG CB 1 1 9 8435 1 1 14 ARG CD C 3.434 5.633 -9.611 1.00 . A A . 14 ARG CD 1 1 9 8436 1 1 14 ARG CG C 3.809 4.699 -8.477 1.00 . A A . 14 ARG CG 1 1 9 8437 1 1 14 ARG CZ C 1.777 4.873 -11.284 1.00 . A A . 14 ARG CZ 1 1 9 8438 1 1 14 ARG H H 7.164 5.453 -6.399 1.00 . A A . 14 ARG H 1 1 9 8439 1 1 14 ARG HA H 4.814 3.949 -6.112 1.00 . A A . 14 ARG HA 1 1 9 8440 1 1 14 ARG HB2 H 5.219 6.006 -7.576 1.00 . A A . 14 ARG HB2 1 1 9 8441 1 1 14 ARG HB3 H 5.901 4.903 -8.757 1.00 . A A . 14 ARG HB3 1 1 9 8442 1 1 14 ARG HD2 H 3.503 6.654 -9.259 1.00 . A A . 14 ARG HD2 1 1 9 8443 1 1 14 ARG HD3 H 4.130 5.486 -10.423 1.00 . A A . 14 ARG HD3 1 1 9 8444 1 1 14 ARG HE H 1.328 5.613 -9.476 1.00 . A A . 14 ARG HE 1 1 9 8445 1 1 14 ARG HG2 H 3.786 3.682 -8.841 1.00 . A A . 14 ARG HG2 1 1 9 8446 1 1 14 ARG HG3 H 3.093 4.812 -7.676 1.00 . A A . 14 ARG HG3 1 1 9 8447 1 1 14 ARG HH11 H 3.705 4.722 -11.913 1.00 . A A . 14 ARG HH11 1 1 9 8448 1 1 14 ARG HH12 H 2.501 4.192 -13.049 1.00 . A A . 14 ARG HH12 1 1 9 8449 1 1 14 ARG HH21 H -0.222 4.917 -10.957 1.00 . A A . 14 ARG HH21 1 1 9 8450 1 1 14 ARG HH22 H 0.270 4.268 -12.501 1.00 . A A . 14 ARG HH22 1 1 9 8451 1 1 14 ARG N N 6.776 4.600 -6.102 1.00 . A A . 14 ARG N 1 1 9 8452 1 1 14 ARG NE N 2.073 5.385 -10.090 1.00 . A A . 14 ARG NE 1 1 9 8453 1 1 14 ARG NH1 N 2.736 4.570 -12.151 1.00 . A A . 14 ARG NH1 1 1 9 8454 1 1 14 ARG NH2 N 0.507 4.674 -11.610 1.00 . A A . 14 ARG NH2 1 1 9 8455 1 1 14 ARG O O 5.238 1.725 -7.206 1.00 . A A . 14 ARG O 1 1 9 8456 1 1 15 ARG C C 7.778 0.311 -7.569 1.00 . A A . 15 ARG C 1 1 9 8457 1 1 15 ARG CA C 7.622 1.393 -8.637 1.00 . A A . 15 ARG CA 1 1 9 8458 1 1 15 ARG CB C 8.963 1.668 -9.313 1.00 . A A . 15 ARG CB 1 1 9 8459 1 1 15 ARG CD C 10.204 3.009 -11.054 1.00 . A A . 15 ARG CD 1 1 9 8460 1 1 15 ARG CG C 8.847 2.613 -10.495 1.00 . A A . 15 ARG CG 1 1 9 8461 1 1 15 ARG CZ C 10.949 1.150 -12.500 1.00 . A A . 15 ARG CZ 1 1 9 8462 1 1 15 ARG H H 7.626 3.462 -8.194 1.00 . A A . 15 ARG H 1 1 9 8463 1 1 15 ARG HA H 6.917 1.054 -9.380 1.00 . A A . 15 ARG HA 1 1 9 8464 1 1 15 ARG HB2 H 9.637 2.104 -8.592 1.00 . A A . 15 ARG HB2 1 1 9 8465 1 1 15 ARG HB3 H 9.373 0.738 -9.663 1.00 . A A . 15 ARG HB3 1 1 9 8466 1 1 15 ARG HD2 H 10.054 3.587 -11.953 1.00 . A A . 15 ARG HD2 1 1 9 8467 1 1 15 ARG HD3 H 10.715 3.615 -10.320 1.00 . A A . 15 ARG HD3 1 1 9 8468 1 1 15 ARG HE H 11.716 1.590 -10.700 1.00 . A A . 15 ARG HE 1 1 9 8469 1 1 15 ARG HG2 H 8.280 2.128 -11.275 1.00 . A A . 15 ARG HG2 1 1 9 8470 1 1 15 ARG HG3 H 8.327 3.505 -10.174 1.00 . A A . 15 ARG HG3 1 1 9 8471 1 1 15 ARG HH11 H 9.379 2.201 -13.234 1.00 . A A . 15 ARG HH11 1 1 9 8472 1 1 15 ARG HH12 H 9.953 0.923 -14.254 1.00 . A A . 15 ARG HH12 1 1 9 8473 1 1 15 ARG HH21 H 12.483 -0.102 -12.043 1.00 . A A . 15 ARG HH21 1 1 9 8474 1 1 15 ARG HH22 H 11.714 -0.390 -13.581 1.00 . A A . 15 ARG HH22 1 1 9 8475 1 1 15 ARG N N 7.111 2.632 -8.063 1.00 . A A . 15 ARG N 1 1 9 8476 1 1 15 ARG NE N 11.035 1.848 -11.370 1.00 . A A . 15 ARG NE 1 1 9 8477 1 1 15 ARG NH1 N 10.019 1.451 -13.401 1.00 . A A . 15 ARG NH1 1 1 9 8478 1 1 15 ARG NH2 N 11.782 0.142 -12.723 1.00 . A A . 15 ARG NH2 1 1 9 8479 1 1 15 ARG O O 7.364 -0.838 -7.762 1.00 . A A . 15 ARG O 1 1 9 8480 1 1 16 GLN C C 7.211 -0.719 -4.796 1.00 . A A . 16 GLN C 1 1 9 8481 1 1 16 GLN CA C 8.552 -0.237 -5.330 1.00 . A A . 16 GLN CA 1 1 9 8482 1 1 16 GLN CB C 9.370 0.416 -4.214 1.00 . A A . 16 GLN CB 1 1 9 8483 1 1 16 GLN CD C 11.507 -0.785 -4.881 1.00 . A A . 16 GLN CD 1 1 9 8484 1 1 16 GLN CG C 10.850 0.547 -4.547 1.00 . A A . 16 GLN CG 1 1 9 8485 1 1 16 GLN H H 8.652 1.617 -6.335 1.00 . A A . 16 GLN H 1 1 9 8486 1 1 16 GLN HA H 9.098 -1.090 -5.710 1.00 . A A . 16 GLN HA 1 1 9 8487 1 1 16 GLN HB2 H 8.979 1.406 -4.029 1.00 . A A . 16 GLN HB2 1 1 9 8488 1 1 16 GLN HB3 H 9.272 -0.171 -3.314 1.00 . A A . 16 GLN HB3 1 1 9 8489 1 1 16 GLN HE21 H 10.277 -1.750 -3.660 1.00 . A A . 16 GLN HE21 1 1 9 8490 1 1 16 GLN HE22 H 11.423 -2.734 -4.498 1.00 . A A . 16 GLN HE22 1 1 9 8491 1 1 16 GLN HG2 H 10.956 1.205 -5.396 1.00 . A A . 16 GLN HG2 1 1 9 8492 1 1 16 GLN HG3 H 11.358 0.979 -3.695 1.00 . A A . 16 GLN HG3 1 1 9 8493 1 1 16 GLN N N 8.357 0.690 -6.434 1.00 . A A . 16 GLN N 1 1 9 8494 1 1 16 GLN NE2 N 11.021 -1.862 -4.283 1.00 . A A . 16 GLN NE2 1 1 9 8495 1 1 16 GLN O O 7.051 -1.893 -4.478 1.00 . A A . 16 GLN O 1 1 9 8496 1 1 16 GLN OE1 O 12.450 -0.842 -5.669 1.00 . A A . 16 GLN OE1 1 1 9 8497 1 1 17 ALA C C 4.265 -1.148 -5.244 1.00 . A A . 17 ALA C 1 1 9 8498 1 1 17 ALA CA C 4.902 -0.145 -4.287 1.00 . A A . 17 ALA CA 1 1 9 8499 1 1 17 ALA CB C 4.047 1.110 -4.186 1.00 . A A . 17 ALA CB 1 1 9 8500 1 1 17 ALA H H 6.459 1.127 -4.957 1.00 . A A . 17 ALA H 1 1 9 8501 1 1 17 ALA HA H 4.966 -0.589 -3.303 1.00 . A A . 17 ALA HA 1 1 9 8502 1 1 17 ALA HB1 H 4.500 1.799 -3.486 1.00 . A A . 17 ALA HB1 1 1 9 8503 1 1 17 ALA HB2 H 3.057 0.846 -3.845 1.00 . A A . 17 ALA HB2 1 1 9 8504 1 1 17 ALA HB3 H 3.981 1.576 -5.157 1.00 . A A . 17 ALA HB3 1 1 9 8505 1 1 17 ALA N N 6.252 0.194 -4.720 1.00 . A A . 17 ALA N 1 1 9 8506 1 1 17 ALA O O 3.650 -2.123 -4.811 1.00 . A A . 17 ALA O 1 1 9 8507 1 1 18 GLN C C 4.296 -3.241 -7.317 1.00 . A A . 18 GLN C 1 1 9 8508 1 1 18 GLN CA C 3.905 -1.792 -7.574 1.00 . A A . 18 GLN CA 1 1 9 8509 1 1 18 GLN CB C 4.413 -1.364 -8.950 1.00 . A A . 18 GLN CB 1 1 9 8510 1 1 18 GLN CD C 4.436 0.403 -10.759 1.00 . A A . 18 GLN CD 1 1 9 8511 1 1 18 GLN CG C 3.927 0.009 -9.387 1.00 . A A . 18 GLN CG 1 1 9 8512 1 1 18 GLN H H 4.953 -0.124 -6.822 1.00 . A A . 18 GLN H 1 1 9 8513 1 1 18 GLN HA H 2.830 -1.711 -7.555 1.00 . A A . 18 GLN HA 1 1 9 8514 1 1 18 GLN HB2 H 5.493 -1.347 -8.932 1.00 . A A . 18 GLN HB2 1 1 9 8515 1 1 18 GLN HB3 H 4.090 -2.085 -9.677 1.00 . A A . 18 GLN HB3 1 1 9 8516 1 1 18 GLN HE21 H 4.434 -1.494 -11.350 1.00 . A A . 18 GLN HE21 1 1 9 8517 1 1 18 GLN HE22 H 4.956 -0.341 -12.531 1.00 . A A . 18 GLN HE22 1 1 9 8518 1 1 18 GLN HG2 H 2.849 0.005 -9.406 1.00 . A A . 18 GLN HG2 1 1 9 8519 1 1 18 GLN HG3 H 4.271 0.741 -8.670 1.00 . A A . 18 GLN HG3 1 1 9 8520 1 1 18 GLN N N 4.443 -0.916 -6.545 1.00 . A A . 18 GLN N 1 1 9 8521 1 1 18 GLN NE2 N 4.626 -0.575 -11.631 1.00 . A A . 18 GLN NE2 1 1 9 8522 1 1 18 GLN O O 3.464 -4.147 -7.407 1.00 . A A . 18 GLN O 1 1 9 8523 1 1 18 GLN OE1 O 4.650 1.585 -11.038 1.00 . A A . 18 GLN OE1 1 1 9 8524 1 1 19 ALA C C 5.392 -5.445 -5.505 1.00 . A A . 19 ALA C 1 1 9 8525 1 1 19 ALA CA C 6.072 -4.792 -6.710 1.00 . A A . 19 ALA CA 1 1 9 8526 1 1 19 ALA CB C 7.577 -4.747 -6.496 1.00 . A A . 19 ALA CB 1 1 9 8527 1 1 19 ALA H H 6.171 -2.679 -6.900 1.00 . A A . 19 ALA H 1 1 9 8528 1 1 19 ALA HA H 5.879 -5.394 -7.587 1.00 . A A . 19 ALA HA 1 1 9 8529 1 1 19 ALA HB1 H 7.800 -4.145 -5.628 1.00 . A A . 19 ALA HB1 1 1 9 8530 1 1 19 ALA HB2 H 8.051 -4.317 -7.366 1.00 . A A . 19 ALA HB2 1 1 9 8531 1 1 19 ALA HB3 H 7.945 -5.750 -6.343 1.00 . A A . 19 ALA HB3 1 1 9 8532 1 1 19 ALA N N 5.559 -3.451 -6.970 1.00 . A A . 19 ALA N 1 1 9 8533 1 1 19 ALA O O 5.252 -6.668 -5.446 1.00 . A A . 19 ALA O 1 1 9 8534 1 1 20 VAL C C 2.909 -5.383 -3.478 1.00 . A A . 20 VAL C 1 1 9 8535 1 1 20 VAL CA C 4.390 -5.166 -3.317 1.00 . A A . 20 VAL CA 1 1 9 8536 1 1 20 VAL CB C 4.631 -4.204 -2.134 1.00 . A A . 20 VAL CB 1 1 9 8537 1 1 20 VAL CG1 C 4.326 -4.887 -0.809 1.00 . A A . 20 VAL CG1 1 1 9 8538 1 1 20 VAL CG2 C 6.055 -3.678 -2.142 1.00 . A A . 20 VAL CG2 1 1 9 8539 1 1 20 VAL H H 4.826 -3.670 -4.752 1.00 . A A . 20 VAL H 1 1 9 8540 1 1 20 VAL HA H 4.873 -6.110 -3.112 1.00 . A A . 20 VAL HA 1 1 9 8541 1 1 20 VAL HB H 3.952 -3.365 -2.246 1.00 . A A . 20 VAL HB 1 1 9 8542 1 1 20 VAL HG11 H 4.963 -5.753 -0.692 1.00 . A A . 20 VAL HG11 1 1 9 8543 1 1 20 VAL HG12 H 3.292 -5.197 -0.794 1.00 . A A . 20 VAL HG12 1 1 9 8544 1 1 20 VAL HG13 H 4.505 -4.197 0.003 1.00 . A A . 20 VAL HG13 1 1 9 8545 1 1 20 VAL HG21 H 6.205 -3.037 -1.287 1.00 . A A . 20 VAL HG21 1 1 9 8546 1 1 20 VAL HG22 H 6.226 -3.114 -3.048 1.00 . A A . 20 VAL HG22 1 1 9 8547 1 1 20 VAL HG23 H 6.748 -4.506 -2.098 1.00 . A A . 20 VAL HG23 1 1 9 8548 1 1 20 VAL N N 4.909 -4.635 -4.570 1.00 . A A . 20 VAL N 1 1 9 8549 1 1 20 VAL O O 2.273 -6.127 -2.737 1.00 . A A . 20 VAL O 1 1 9 8550 1 1 21 THR C C 0.727 -5.934 -5.744 1.00 . A A . 21 THR C 1 1 9 8551 1 1 21 THR CA C 0.979 -4.793 -4.788 1.00 . A A . 21 THR CA 1 1 9 8552 1 1 21 THR CB C 0.527 -3.467 -5.406 1.00 . A A . 21 THR CB 1 1 9 8553 1 1 21 THR CG2 C -0.968 -3.387 -5.407 1.00 . A A . 21 THR CG2 1 1 9 8554 1 1 21 THR H H 2.985 -4.308 -5.145 1.00 . A A . 21 THR H 1 1 9 8555 1 1 21 THR HA H 0.444 -4.962 -3.865 1.00 . A A . 21 THR HA 1 1 9 8556 1 1 21 THR HB H 0.884 -3.409 -6.421 1.00 . A A . 21 THR HB 1 1 9 8557 1 1 21 THR HG1 H 2.008 -2.434 -4.594 1.00 . A A . 21 THR HG1 1 1 9 8558 1 1 21 THR HG21 H -1.311 -3.335 -4.387 1.00 . A A . 21 THR HG21 1 1 9 8559 1 1 21 THR HG22 H -1.369 -4.267 -5.885 1.00 . A A . 21 THR HG22 1 1 9 8560 1 1 21 THR HG23 H -1.275 -2.504 -5.940 1.00 . A A . 21 THR HG23 1 1 9 8561 1 1 21 THR N N 2.388 -4.762 -4.511 1.00 . A A . 21 THR N 1 1 9 8562 1 1 21 THR O O -0.321 -6.580 -5.740 1.00 . A A . 21 THR O 1 1 9 8563 1 1 21 THR OG1 O 1.046 -2.367 -4.651 1.00 . A A . 21 THR OG1 1 1 9 8564 1 1 22 THR C C 1.893 -8.575 -6.428 1.00 . A A . 22 THR C 1 1 9 8565 1 1 22 THR CA C 1.821 -7.364 -7.354 1.00 . A A . 22 THR CA 1 1 9 8566 1 1 22 THR CB C 3.073 -7.303 -8.241 1.00 . A A . 22 THR CB 1 1 9 8567 1 1 22 THR CG2 C 3.250 -8.579 -9.032 1.00 . A A . 22 THR CG2 1 1 9 8568 1 1 22 THR H H 2.442 -5.493 -6.652 1.00 . A A . 22 THR H 1 1 9 8569 1 1 22 THR HA H 0.945 -7.433 -7.979 1.00 . A A . 22 THR HA 1 1 9 8570 1 1 22 THR HB H 3.935 -7.173 -7.602 1.00 . A A . 22 THR HB 1 1 9 8571 1 1 22 THR HG1 H 3.264 -5.383 -8.666 1.00 . A A . 22 THR HG1 1 1 9 8572 1 1 22 THR HG21 H 3.374 -9.402 -8.347 1.00 . A A . 22 THR HG21 1 1 9 8573 1 1 22 THR HG22 H 4.124 -8.492 -9.657 1.00 . A A . 22 THR HG22 1 1 9 8574 1 1 22 THR HG23 H 2.379 -8.745 -9.644 1.00 . A A . 22 THR HG23 1 1 9 8575 1 1 22 THR N N 1.733 -6.168 -6.565 1.00 . A A . 22 THR N 1 1 9 8576 1 1 22 THR O O 1.301 -9.620 -6.698 1.00 . A A . 22 THR O 1 1 9 8577 1 1 22 THR OG1 O 2.989 -6.184 -9.133 1.00 . A A . 22 THR OG1 1 1 9 8578 1 1 23 THR C C 1.421 -9.565 -3.511 1.00 . A A . 23 THR C 1 1 9 8579 1 1 23 THR CA C 2.712 -9.459 -4.330 1.00 . A A . 23 THR CA 1 1 9 8580 1 1 23 THR CB C 3.920 -9.220 -3.406 1.00 . A A . 23 THR CB 1 1 9 8581 1 1 23 THR CG2 C 4.115 -10.385 -2.451 1.00 . A A . 23 THR CG2 1 1 9 8582 1 1 23 THR H H 3.095 -7.570 -5.182 1.00 . A A . 23 THR H 1 1 9 8583 1 1 23 THR HA H 2.868 -10.392 -4.850 1.00 . A A . 23 THR HA 1 1 9 8584 1 1 23 THR HB H 3.749 -8.319 -2.832 1.00 . A A . 23 THR HB 1 1 9 8585 1 1 23 THR HG1 H 5.147 -8.158 -4.545 1.00 . A A . 23 THR HG1 1 1 9 8586 1 1 23 THR HG21 H 4.238 -11.296 -3.017 1.00 . A A . 23 THR HG21 1 1 9 8587 1 1 23 THR HG22 H 3.251 -10.474 -1.807 1.00 . A A . 23 THR HG22 1 1 9 8588 1 1 23 THR HG23 H 4.997 -10.215 -1.853 1.00 . A A . 23 THR HG23 1 1 9 8589 1 1 23 THR N N 2.611 -8.413 -5.323 1.00 . A A . 23 THR N 1 1 9 8590 1 1 23 THR O O 0.833 -10.642 -3.416 1.00 . A A . 23 THR O 1 1 9 8591 1 1 23 THR OG1 O 5.102 -9.063 -4.202 1.00 . A A . 23 THR OG1 1 1 9 8592 1 1 24 TYR C C -1.266 -7.554 -2.816 1.00 . A A . 24 TYR C 1 1 9 8593 1 1 24 TYR CA C -0.258 -8.481 -2.162 1.00 . A A . 24 TYR CA 1 1 9 8594 1 1 24 TYR CB C 0.023 -8.049 -0.720 1.00 . A A . 24 TYR CB 1 1 9 8595 1 1 24 TYR CD1 C 0.698 -10.120 0.523 1.00 . A A . 24 TYR CD1 1 1 9 8596 1 1 24 TYR CD2 C 2.385 -8.520 0.037 1.00 . A A . 24 TYR CD2 1 1 9 8597 1 1 24 TYR CE1 C 1.633 -10.925 1.133 1.00 . A A . 24 TYR CE1 1 1 9 8598 1 1 24 TYR CE2 C 3.331 -9.324 0.642 1.00 . A A . 24 TYR CE2 1 1 9 8599 1 1 24 TYR CG C 1.053 -8.909 -0.032 1.00 . A A . 24 TYR CG 1 1 9 8600 1 1 24 TYR CZ C 2.944 -10.528 1.189 1.00 . A A . 24 TYR CZ 1 1 9 8601 1 1 24 TYR H H 1.461 -7.608 -2.986 1.00 . A A . 24 TYR H 1 1 9 8602 1 1 24 TYR HA H -0.646 -9.492 -2.166 1.00 . A A . 24 TYR HA 1 1 9 8603 1 1 24 TYR HB2 H 0.392 -7.041 -0.717 1.00 . A A . 24 TYR HB2 1 1 9 8604 1 1 24 TYR HB3 H -0.890 -8.091 -0.150 1.00 . A A . 24 TYR HB3 1 1 9 8605 1 1 24 TYR HD1 H -0.333 -10.435 0.479 1.00 . A A . 24 TYR HD1 1 1 9 8606 1 1 24 TYR HD2 H 2.679 -7.574 -0.393 1.00 . A A . 24 TYR HD2 1 1 9 8607 1 1 24 TYR HE1 H 1.333 -11.871 1.561 1.00 . A A . 24 TYR HE1 1 1 9 8608 1 1 24 TYR HE2 H 4.364 -9.008 0.685 1.00 . A A . 24 TYR HE2 1 1 9 8609 1 1 24 TYR HH H 3.818 -12.227 1.408 1.00 . A A . 24 TYR HH 1 1 9 8610 1 1 24 TYR N N 0.965 -8.462 -2.921 1.00 . A A . 24 TYR N 1 1 9 8611 1 1 24 TYR O O -1.236 -6.352 -2.610 1.00 . A A . 24 TYR O 1 1 9 8612 1 1 24 TYR OH O 3.871 -11.344 1.788 1.00 . A A . 24 TYR OH 1 1 9 8613 1 1 25 SER C C -4.245 -6.841 -3.406 1.00 . A A . 25 SER C 1 1 9 8614 1 1 25 SER CA C -3.118 -7.297 -4.331 1.00 . A A . 25 SER CA 1 1 9 8615 1 1 25 SER CB C -3.646 -8.077 -5.521 1.00 . A A . 25 SER CB 1 1 9 8616 1 1 25 SER H H -2.135 -9.072 -3.778 1.00 . A A . 25 SER H 1 1 9 8617 1 1 25 SER HA H -2.603 -6.421 -4.696 1.00 . A A . 25 SER HA 1 1 9 8618 1 1 25 SER HB2 H -4.135 -8.968 -5.176 1.00 . A A . 25 SER HB2 1 1 9 8619 1 1 25 SER HB3 H -4.340 -7.470 -6.068 1.00 . A A . 25 SER HB3 1 1 9 8620 1 1 25 SER HG H -1.863 -7.794 -6.287 1.00 . A A . 25 SER HG 1 1 9 8621 1 1 25 SER N N -2.148 -8.107 -3.626 1.00 . A A . 25 SER N 1 1 9 8622 1 1 25 SER O O -5.217 -6.228 -3.849 1.00 . A A . 25 SER O 1 1 9 8623 1 1 25 SER OG O -2.574 -8.444 -6.376 1.00 . A A . 25 SER OG 1 1 9 8624 1 1 26 ASN C C -4.505 -5.106 -0.861 1.00 . A A . 26 ASN C 1 1 9 8625 1 1 26 ASN CA C -4.974 -6.538 -1.111 1.00 . A A . 26 ASN CA 1 1 9 8626 1 1 26 ASN CB C -5.002 -7.346 0.202 1.00 . A A . 26 ASN CB 1 1 9 8627 1 1 26 ASN CG C -3.786 -7.132 1.105 1.00 . A A . 26 ASN CG 1 1 9 8628 1 1 26 ASN H H -3.426 -7.782 -1.843 1.00 . A A . 26 ASN H 1 1 9 8629 1 1 26 ASN HA H -5.972 -6.504 -1.524 1.00 . A A . 26 ASN HA 1 1 9 8630 1 1 26 ASN HB2 H -5.882 -7.069 0.761 1.00 . A A . 26 ASN HB2 1 1 9 8631 1 1 26 ASN HB3 H -5.060 -8.398 -0.040 1.00 . A A . 26 ASN HB3 1 1 9 8632 1 1 26 ASN HD21 H -2.563 -6.994 -0.448 1.00 . A A . 26 ASN HD21 1 1 9 8633 1 1 26 ASN HD22 H -1.835 -6.801 1.101 1.00 . A A . 26 ASN HD22 1 1 9 8634 1 1 26 ASN N N -4.108 -7.142 -2.115 1.00 . A A . 26 ASN N 1 1 9 8635 1 1 26 ASN ND2 N -2.609 -6.968 0.525 1.00 . A A . 26 ASN ND2 1 1 9 8636 1 1 26 ASN O O -5.225 -4.286 -0.295 1.00 . A A . 26 ASN O 1 1 9 8637 1 1 26 ASN OD1 O -3.905 -7.146 2.324 1.00 . A A . 26 ASN OD1 1 1 9 8638 1 1 27 ILE C C -3.245 -2.817 -2.582 1.00 . A A . 27 ILE C 1 1 9 8639 1 1 27 ILE CA C -2.762 -3.471 -1.302 1.00 . A A . 27 ILE CA 1 1 9 8640 1 1 27 ILE CB C -1.212 -3.420 -1.287 1.00 . A A . 27 ILE CB 1 1 9 8641 1 1 27 ILE CD1 C 0.901 -4.471 -0.319 1.00 . A A . 27 ILE CD1 1 1 9 8642 1 1 27 ILE CG1 C -0.601 -4.572 -0.475 1.00 . A A . 27 ILE CG1 1 1 9 8643 1 1 27 ILE CG2 C -0.738 -2.077 -0.745 1.00 . A A . 27 ILE CG2 1 1 9 8644 1 1 27 ILE H H -2.721 -5.541 -1.657 1.00 . A A . 27 ILE H 1 1 9 8645 1 1 27 ILE HA H -3.152 -2.940 -0.445 1.00 . A A . 27 ILE HA 1 1 9 8646 1 1 27 ILE HB H -0.875 -3.505 -2.308 1.00 . A A . 27 ILE HB 1 1 9 8647 1 1 27 ILE HD11 H 1.148 -3.552 0.190 1.00 . A A . 27 ILE HD11 1 1 9 8648 1 1 27 ILE HD12 H 1.368 -4.477 -1.295 1.00 . A A . 27 ILE HD12 1 1 9 8649 1 1 27 ILE HD13 H 1.261 -5.311 0.258 1.00 . A A . 27 ILE HD13 1 1 9 8650 1 1 27 ILE HG12 H -1.030 -4.606 0.497 1.00 . A A . 27 ILE HG12 1 1 9 8651 1 1 27 ILE HG13 H -0.816 -5.500 -0.979 1.00 . A A . 27 ILE HG13 1 1 9 8652 1 1 27 ILE HG21 H 0.340 -2.038 -0.768 1.00 . A A . 27 ILE HG21 1 1 9 8653 1 1 27 ILE HG22 H -1.082 -1.956 0.272 1.00 . A A . 27 ILE HG22 1 1 9 8654 1 1 27 ILE HG23 H -1.141 -1.280 -1.355 1.00 . A A . 27 ILE HG23 1 1 9 8655 1 1 27 ILE N N -3.280 -4.823 -1.297 1.00 . A A . 27 ILE N 1 1 9 8656 1 1 27 ILE O O -3.473 -3.511 -3.574 1.00 . A A . 27 ILE O 1 1 9 8657 1 1 28 THR C C -3.096 0.448 -4.008 1.00 . A A . 28 THR C 1 1 9 8658 1 1 28 THR CA C -3.853 -0.846 -3.799 1.00 . A A . 28 THR CA 1 1 9 8659 1 1 28 THR CB C -5.370 -0.562 -3.799 1.00 . A A . 28 THR CB 1 1 9 8660 1 1 28 THR CG2 C -6.173 -1.816 -4.111 1.00 . A A . 28 THR CG2 1 1 9 8661 1 1 28 THR H H -3.247 -0.989 -1.771 1.00 . A A . 28 THR H 1 1 9 8662 1 1 28 THR HA H -3.637 -1.506 -4.626 1.00 . A A . 28 THR HA 1 1 9 8663 1 1 28 THR HB H -5.575 0.173 -4.565 1.00 . A A . 28 THR HB 1 1 9 8664 1 1 28 THR HG1 H -5.502 -0.642 -1.829 1.00 . A A . 28 THR HG1 1 1 9 8665 1 1 28 THR HG21 H -5.974 -2.567 -3.360 1.00 . A A . 28 THR HG21 1 1 9 8666 1 1 28 THR HG22 H -5.888 -2.195 -5.082 1.00 . A A . 28 THR HG22 1 1 9 8667 1 1 28 THR HG23 H -7.226 -1.578 -4.113 1.00 . A A . 28 THR HG23 1 1 9 8668 1 1 28 THR N N -3.419 -1.514 -2.587 1.00 . A A . 28 THR N 1 1 9 8669 1 1 28 THR O O -3.164 1.357 -3.181 1.00 . A A . 28 THR O 1 1 9 8670 1 1 28 THR OG1 O -5.778 -0.038 -2.533 1.00 . A A . 28 THR OG1 1 1 9 8671 1 1 29 LEU C C -2.677 2.598 -6.214 1.00 . A A . 29 LEU C 1 1 9 8672 1 1 29 LEU CA C -1.680 1.736 -5.474 1.00 . A A . 29 LEU CA 1 1 9 8673 1 1 29 LEU CB C -0.450 1.447 -6.340 1.00 . A A . 29 LEU CB 1 1 9 8674 1 1 29 LEU CD1 C 1.879 2.038 -7.024 1.00 . A A . 29 LEU CD1 1 1 9 8675 1 1 29 LEU CD2 C 0.113 3.784 -7.120 1.00 . A A . 29 LEU CD2 1 1 9 8676 1 1 29 LEU CG C 0.611 2.555 -6.375 1.00 . A A . 29 LEU CG 1 1 9 8677 1 1 29 LEU H H -2.269 -0.278 -5.670 1.00 . A A . 29 LEU H 1 1 9 8678 1 1 29 LEU HA H -1.376 2.246 -4.573 1.00 . A A . 29 LEU HA 1 1 9 8679 1 1 29 LEU HB2 H 0.018 0.546 -5.971 1.00 . A A . 29 LEU HB2 1 1 9 8680 1 1 29 LEU HB3 H -0.784 1.269 -7.352 1.00 . A A . 29 LEU HB3 1 1 9 8681 1 1 29 LEU HD11 H 2.609 2.832 -7.073 1.00 . A A . 29 LEU HD11 1 1 9 8682 1 1 29 LEU HD12 H 1.653 1.691 -8.021 1.00 . A A . 29 LEU HD12 1 1 9 8683 1 1 29 LEU HD13 H 2.272 1.222 -6.438 1.00 . A A . 29 LEU HD13 1 1 9 8684 1 1 29 LEU HD21 H 0.904 4.515 -7.177 1.00 . A A . 29 LEU HD21 1 1 9 8685 1 1 29 LEU HD22 H -0.731 4.206 -6.594 1.00 . A A . 29 LEU HD22 1 1 9 8686 1 1 29 LEU HD23 H -0.188 3.501 -8.117 1.00 . A A . 29 LEU HD23 1 1 9 8687 1 1 29 LEU HG H 0.847 2.848 -5.360 1.00 . A A . 29 LEU HG 1 1 9 8688 1 1 29 LEU N N -2.352 0.512 -5.099 1.00 . A A . 29 LEU N 1 1 9 8689 1 1 29 LEU O O -2.945 2.385 -7.394 1.00 . A A . 29 LEU O 1 1 9 8690 1 1 30 GLU C C -4.051 5.819 -5.736 1.00 . A A . 30 GLU C 1 1 9 8691 1 1 30 GLU CA C -4.317 4.356 -6.034 1.00 . A A . 30 GLU CA 1 1 9 8692 1 1 30 GLU CB C -5.662 3.942 -5.425 1.00 . A A . 30 GLU CB 1 1 9 8693 1 1 30 GLU CD C -6.147 2.122 -7.125 1.00 . A A . 30 GLU CD 1 1 9 8694 1 1 30 GLU CG C -6.036 2.483 -5.657 1.00 . A A . 30 GLU CG 1 1 9 8695 1 1 30 GLU H H -2.924 3.710 -4.587 1.00 . A A . 30 GLU H 1 1 9 8696 1 1 30 GLU HA H -4.352 4.211 -7.103 1.00 . A A . 30 GLU HA 1 1 9 8697 1 1 30 GLU HB2 H -5.624 4.114 -4.359 1.00 . A A . 30 GLU HB2 1 1 9 8698 1 1 30 GLU HB3 H -6.440 4.562 -5.849 1.00 . A A . 30 GLU HB3 1 1 9 8699 1 1 30 GLU HG2 H -5.281 1.856 -5.209 1.00 . A A . 30 GLU HG2 1 1 9 8700 1 1 30 GLU HG3 H -6.987 2.289 -5.183 1.00 . A A . 30 GLU HG3 1 1 9 8701 1 1 30 GLU N N -3.247 3.541 -5.501 1.00 . A A . 30 GLU N 1 1 9 8702 1 1 30 GLU O O -2.982 6.168 -5.227 1.00 . A A . 30 GLU O 1 1 9 8703 1 1 30 GLU OE1 O -6.793 2.876 -7.881 1.00 . A A . 30 GLU OE1 1 1 9 8704 1 1 30 GLU OE2 O -5.604 1.073 -7.527 1.00 . A A . 30 GLU OE2 1 1 9 8705 1 1 31 ASP C C -3.922 8.760 -6.694 1.00 . A A . 31 ASP C 1 1 9 8706 1 1 31 ASP CA C -4.966 8.096 -5.793 1.00 . A A . 31 ASP CA 1 1 9 8707 1 1 31 ASP CB C -4.648 8.352 -4.310 1.00 . A A . 31 ASP CB 1 1 9 8708 1 1 31 ASP CG C -4.934 9.773 -3.862 1.00 . A A . 31 ASP CG 1 1 9 8709 1 1 31 ASP H H -5.835 6.298 -6.493 1.00 . A A . 31 ASP H 1 1 9 8710 1 1 31 ASP HA H -5.936 8.519 -6.021 1.00 . A A . 31 ASP HA 1 1 9 8711 1 1 31 ASP HB2 H -5.244 7.685 -3.707 1.00 . A A . 31 ASP HB2 1 1 9 8712 1 1 31 ASP HB3 H -3.602 8.145 -4.137 1.00 . A A . 31 ASP HB3 1 1 9 8713 1 1 31 ASP N N -5.034 6.660 -6.060 1.00 . A A . 31 ASP N 1 1 9 8714 1 1 31 ASP O O -3.493 9.881 -6.439 1.00 . A A . 31 ASP O 1 1 9 8715 1 1 31 ASP OD1 O -6.114 10.078 -3.591 1.00 . A A . 31 ASP OD1 1 1 9 8716 1 1 31 ASP OD2 O -3.977 10.573 -3.749 1.00 . A A . 31 ASP OD2 1 1 9 8717 1 1 32 ASP C C -3.038 9.883 -9.319 1.00 . A A . 32 ASP C 1 1 9 8718 1 1 32 ASP CA C -2.565 8.565 -8.725 1.00 . A A . 32 ASP CA 1 1 9 8719 1 1 32 ASP CB C -2.362 7.568 -9.866 1.00 . A A . 32 ASP CB 1 1 9 8720 1 1 32 ASP CG C -1.800 6.238 -9.422 1.00 . A A . 32 ASP CG 1 1 9 8721 1 1 32 ASP H H -3.909 7.164 -7.904 1.00 . A A . 32 ASP H 1 1 9 8722 1 1 32 ASP HA H -1.627 8.716 -8.210 1.00 . A A . 32 ASP HA 1 1 9 8723 1 1 32 ASP HB2 H -3.312 7.386 -10.342 1.00 . A A . 32 ASP HB2 1 1 9 8724 1 1 32 ASP HB3 H -1.689 7.998 -10.583 1.00 . A A . 32 ASP HB3 1 1 9 8725 1 1 32 ASP N N -3.535 8.057 -7.763 1.00 . A A . 32 ASP N 1 1 9 8726 1 1 32 ASP O O -3.823 9.899 -10.271 1.00 . A A . 32 ASP O 1 1 9 8727 1 1 32 ASP OD1 O -2.594 5.353 -9.047 1.00 . A A . 32 ASP OD1 1 1 9 8728 1 1 32 ASP OD2 O -0.564 6.064 -9.482 1.00 . A A . 32 ASP OD2 1 1 9 8729 1 1 33 GLN C C -1.785 13.121 -9.620 1.00 . A A . 33 GLN C 1 1 9 8730 1 1 33 GLN CA C -2.997 12.297 -9.213 1.00 . A A . 33 GLN CA 1 1 9 8731 1 1 33 GLN CB C -3.783 12.998 -8.105 1.00 . A A . 33 GLN CB 1 1 9 8732 1 1 33 GLN CD C -5.841 13.479 -9.494 1.00 . A A . 33 GLN CD 1 1 9 8733 1 1 33 GLN CG C -4.748 14.056 -8.611 1.00 . A A . 33 GLN CG 1 1 9 8734 1 1 33 GLN H H -1.968 10.915 -7.988 1.00 . A A . 33 GLN H 1 1 9 8735 1 1 33 GLN HA H -3.638 12.164 -10.072 1.00 . A A . 33 GLN HA 1 1 9 8736 1 1 33 GLN HB2 H -4.352 12.259 -7.562 1.00 . A A . 33 GLN HB2 1 1 9 8737 1 1 33 GLN HB3 H -3.086 13.471 -7.429 1.00 . A A . 33 GLN HB3 1 1 9 8738 1 1 33 GLN HE21 H -5.778 11.748 -8.518 1.00 . A A . 33 GLN HE21 1 1 9 8739 1 1 33 GLN HE22 H -6.930 11.837 -9.805 1.00 . A A . 33 GLN HE22 1 1 9 8740 1 1 33 GLN HG2 H -5.208 14.541 -7.762 1.00 . A A . 33 GLN HG2 1 1 9 8741 1 1 33 GLN HG3 H -4.191 14.786 -9.181 1.00 . A A . 33 GLN HG3 1 1 9 8742 1 1 33 GLN N N -2.580 10.986 -8.753 1.00 . A A . 33 GLN N 1 1 9 8743 1 1 33 GLN NE2 N -6.219 12.230 -9.248 1.00 . A A . 33 GLN NE2 1 1 9 8744 1 1 33 GLN O O -1.885 14.323 -9.869 1.00 . A A . 33 GLN O 1 1 9 8745 1 1 33 GLN OE1 O -6.349 14.152 -10.389 1.00 . A A . 33 GLN OE1 1 1 9 8746 1 1 34 GLY C C 1.641 13.110 -9.015 1.00 . A A . 34 GLY C 1 1 9 8747 1 1 34 GLY CA C 0.575 13.143 -10.089 1.00 . A A . 34 GLY CA 1 1 9 8748 1 1 34 GLY H H -0.613 11.507 -9.476 1.00 . A A . 34 GLY H 1 1 9 8749 1 1 34 GLY HA2 H 0.963 12.672 -10.979 1.00 . A A . 34 GLY HA2 1 1 9 8750 1 1 34 GLY HA3 H 0.341 14.173 -10.312 1.00 . A A . 34 GLY HA3 1 1 9 8751 1 1 34 GLY N N -0.637 12.465 -9.689 1.00 . A A . 34 GLY N 1 1 9 8752 1 1 34 GLY O O 2.460 12.191 -8.970 1.00 . A A . 34 GLY O 1 1 9 8753 1 1 35 SER C C 2.203 13.457 -5.850 1.00 . A A . 35 SER C 1 1 9 8754 1 1 35 SER CA C 2.630 14.218 -7.102 1.00 . A A . 35 SER CA 1 1 9 8755 1 1 35 SER CB C 2.890 15.692 -6.771 1.00 . A A . 35 SER CB 1 1 9 8756 1 1 35 SER H H 0.900 14.777 -8.186 1.00 . A A . 35 SER H 1 1 9 8757 1 1 35 SER HA H 3.540 13.778 -7.480 1.00 . A A . 35 SER HA 1 1 9 8758 1 1 35 SER HB2 H 3.017 16.248 -7.687 1.00 . A A . 35 SER HB2 1 1 9 8759 1 1 35 SER HB3 H 2.047 16.087 -6.224 1.00 . A A . 35 SER HB3 1 1 9 8760 1 1 35 SER HG H 4.585 15.029 -6.020 1.00 . A A . 35 SER HG 1 1 9 8761 1 1 35 SER N N 1.620 14.104 -8.137 1.00 . A A . 35 SER N 1 1 9 8762 1 1 35 SER O O 3.025 13.161 -4.984 1.00 . A A . 35 SER O 1 1 9 8763 1 1 35 SER OG O 4.059 15.845 -5.979 1.00 . A A . 35 SER OG 1 1 9 8764 1 1 36 HIS C C -0.295 11.116 -5.051 1.00 . A A . 36 HIS C 1 1 9 8765 1 1 36 HIS CA C 0.427 12.379 -4.611 1.00 . A A . 36 HIS CA 1 1 9 8766 1 1 36 HIS CB C -0.476 13.223 -3.693 1.00 . A A . 36 HIS CB 1 1 9 8767 1 1 36 HIS CD2 C -2.087 14.851 -4.917 1.00 . A A . 36 HIS CD2 1 1 9 8768 1 1 36 HIS CE1 C -3.914 13.651 -4.809 1.00 . A A . 36 HIS CE1 1 1 9 8769 1 1 36 HIS CG C -1.771 13.689 -4.299 1.00 . A A . 36 HIS CG 1 1 9 8770 1 1 36 HIS H H 0.296 13.398 -6.464 1.00 . A A . 36 HIS H 1 1 9 8771 1 1 36 HIS HA H 1.297 12.081 -4.042 1.00 . A A . 36 HIS HA 1 1 9 8772 1 1 36 HIS HB2 H -0.724 12.639 -2.819 1.00 . A A . 36 HIS HB2 1 1 9 8773 1 1 36 HIS HB3 H 0.074 14.099 -3.378 1.00 . A A . 36 HIS HB3 1 1 9 8774 1 1 36 HIS HD1 H -3.048 12.040 -3.887 1.00 . A A . 36 HIS HD1 1 1 9 8775 1 1 36 HIS HD2 H -1.410 15.665 -5.135 1.00 . A A . 36 HIS HD2 1 1 9 8776 1 1 36 HIS HE1 H -4.940 13.329 -4.913 1.00 . A A . 36 HIS HE1 1 1 9 8777 1 1 36 HIS HE2 H -3.977 15.593 -5.456 1.00 . A A . 36 HIS HE2 1 1 9 8778 1 1 36 HIS N N 0.916 13.137 -5.753 1.00 . A A . 36 HIS N 1 1 9 8779 1 1 36 HIS ND1 N -2.942 12.957 -4.254 1.00 . A A . 36 HIS ND1 1 1 9 8780 1 1 36 HIS NE2 N -3.424 14.806 -5.220 1.00 . A A . 36 HIS NE2 1 1 9 8781 1 1 36 HIS O O -0.929 11.079 -6.108 1.00 . A A . 36 HIS O 1 1 9 8782 1 1 37 PHE C C -0.648 8.037 -3.088 1.00 . A A . 37 PHE C 1 1 9 8783 1 1 37 PHE CA C -0.824 8.815 -4.387 1.00 . A A . 37 PHE CA 1 1 9 8784 1 1 37 PHE CB C -0.277 8.024 -5.588 1.00 . A A . 37 PHE CB 1 1 9 8785 1 1 37 PHE CD1 C 2.093 8.669 -6.101 1.00 . A A . 37 PHE CD1 1 1 9 8786 1 1 37 PHE CD2 C 1.700 6.607 -4.968 1.00 . A A . 37 PHE CD2 1 1 9 8787 1 1 37 PHE CE1 C 3.451 8.427 -6.078 1.00 . A A . 37 PHE CE1 1 1 9 8788 1 1 37 PHE CE2 C 3.058 6.359 -4.946 1.00 . A A . 37 PHE CE2 1 1 9 8789 1 1 37 PHE CG C 1.202 7.762 -5.548 1.00 . A A . 37 PHE CG 1 1 9 8790 1 1 37 PHE CZ C 3.934 7.271 -5.498 1.00 . A A . 37 PHE CZ 1 1 9 8791 1 1 37 PHE H H 0.466 10.189 -3.471 1.00 . A A . 37 PHE H 1 1 9 8792 1 1 37 PHE HA H -1.876 9.014 -4.537 1.00 . A A . 37 PHE HA 1 1 9 8793 1 1 37 PHE HB2 H -0.775 7.068 -5.632 1.00 . A A . 37 PHE HB2 1 1 9 8794 1 1 37 PHE HB3 H -0.492 8.574 -6.494 1.00 . A A . 37 PHE HB3 1 1 9 8795 1 1 37 PHE HD1 H 1.715 9.574 -6.554 1.00 . A A . 37 PHE HD1 1 1 9 8796 1 1 37 PHE HD2 H 1.013 5.893 -4.534 1.00 . A A . 37 PHE HD2 1 1 9 8797 1 1 37 PHE HE1 H 4.133 9.142 -6.511 1.00 . A A . 37 PHE HE1 1 1 9 8798 1 1 37 PHE HE2 H 3.434 5.455 -4.491 1.00 . A A . 37 PHE HE2 1 1 9 8799 1 1 37 PHE HZ H 4.996 7.078 -5.482 1.00 . A A . 37 PHE HZ 1 1 9 8800 1 1 37 PHE N N -0.143 10.089 -4.232 1.00 . A A . 37 PHE N 1 1 9 8801 1 1 37 PHE O O 0.166 8.432 -2.245 1.00 . A A . 37 PHE O 1 1 9 8802 1 1 38 ARG C C -1.689 4.748 -1.831 1.00 . A A . 38 ARG C 1 1 9 8803 1 1 38 ARG CA C -1.344 6.220 -1.649 1.00 . A A . 38 ARG CA 1 1 9 8804 1 1 38 ARG CB C -2.281 6.862 -0.616 1.00 . A A . 38 ARG CB 1 1 9 8805 1 1 38 ARG CD C -4.543 7.767 -0.033 1.00 . A A . 38 ARG CD 1 1 9 8806 1 1 38 ARG CG C -3.702 7.093 -1.105 1.00 . A A . 38 ARG CG 1 1 9 8807 1 1 38 ARG CZ C -6.770 8.806 0.215 1.00 . A A . 38 ARG CZ 1 1 9 8808 1 1 38 ARG H H -1.963 6.631 -3.646 1.00 . A A . 38 ARG H 1 1 9 8809 1 1 38 ARG HA H -0.333 6.284 -1.269 1.00 . A A . 38 ARG HA 1 1 9 8810 1 1 38 ARG HB2 H -2.330 6.219 0.253 1.00 . A A . 38 ARG HB2 1 1 9 8811 1 1 38 ARG HB3 H -1.867 7.814 -0.322 1.00 . A A . 38 ARG HB3 1 1 9 8812 1 1 38 ARG HD2 H -4.732 7.052 0.754 1.00 . A A . 38 ARG HD2 1 1 9 8813 1 1 38 ARG HD3 H -3.989 8.601 0.369 1.00 . A A . 38 ARG HD3 1 1 9 8814 1 1 38 ARG HE H -5.978 8.179 -1.513 1.00 . A A . 38 ARG HE 1 1 9 8815 1 1 38 ARG HG2 H -3.676 7.724 -1.981 1.00 . A A . 38 ARG HG2 1 1 9 8816 1 1 38 ARG HG3 H -4.147 6.140 -1.354 1.00 . A A . 38 ARG HG3 1 1 9 8817 1 1 38 ARG HH11 H -5.763 8.568 1.965 1.00 . A A . 38 ARG HH11 1 1 9 8818 1 1 38 ARG HH12 H -7.315 9.342 2.101 1.00 . A A . 38 ARG HH12 1 1 9 8819 1 1 38 ARG HH21 H -8.023 9.177 -1.339 1.00 . A A . 38 ARG HH21 1 1 9 8820 1 1 38 ARG HH22 H -8.608 9.676 0.228 1.00 . A A . 38 ARG HH22 1 1 9 8821 1 1 38 ARG N N -1.387 6.954 -2.911 1.00 . A A . 38 ARG N 1 1 9 8822 1 1 38 ARG NE N -5.824 8.251 -0.545 1.00 . A A . 38 ARG NE 1 1 9 8823 1 1 38 ARG NH1 N -6.603 8.910 1.530 1.00 . A A . 38 ARG NH1 1 1 9 8824 1 1 38 ARG NH2 N -7.887 9.254 -0.343 1.00 . A A . 38 ARG NH2 1 1 9 8825 1 1 38 ARG O O -2.358 4.365 -2.792 1.00 . A A . 38 ARG O 1 1 9 8826 1 1 39 LEU C C -2.565 2.178 0.115 1.00 . A A . 39 LEU C 1 1 9 8827 1 1 39 LEU CA C -1.485 2.503 -0.898 1.00 . A A . 39 LEU CA 1 1 9 8828 1 1 39 LEU CB C -0.220 1.704 -0.567 1.00 . A A . 39 LEU CB 1 1 9 8829 1 1 39 LEU CD1 C 2.146 1.102 -1.101 1.00 . A A . 39 LEU CD1 1 1 9 8830 1 1 39 LEU CD2 C 0.414 0.987 -2.876 1.00 . A A . 39 LEU CD2 1 1 9 8831 1 1 39 LEU CG C 0.871 1.728 -1.634 1.00 . A A . 39 LEU CG 1 1 9 8832 1 1 39 LEU H H -0.682 4.314 -0.161 1.00 . A A . 39 LEU H 1 1 9 8833 1 1 39 LEU HA H -1.831 2.227 -1.883 1.00 . A A . 39 LEU HA 1 1 9 8834 1 1 39 LEU HB2 H 0.188 2.089 0.349 1.00 . A A . 39 LEU HB2 1 1 9 8835 1 1 39 LEU HB3 H -0.500 0.678 -0.403 1.00 . A A . 39 LEU HB3 1 1 9 8836 1 1 39 LEU HD11 H 2.901 1.118 -1.873 1.00 . A A . 39 LEU HD11 1 1 9 8837 1 1 39 LEU HD12 H 1.952 0.081 -0.810 1.00 . A A . 39 LEU HD12 1 1 9 8838 1 1 39 LEU HD13 H 2.492 1.662 -0.245 1.00 . A A . 39 LEU HD13 1 1 9 8839 1 1 39 LEU HD21 H -0.522 1.401 -3.218 1.00 . A A . 39 LEU HD21 1 1 9 8840 1 1 39 LEU HD22 H 0.284 -0.059 -2.645 1.00 . A A . 39 LEU HD22 1 1 9 8841 1 1 39 LEU HD23 H 1.159 1.094 -3.651 1.00 . A A . 39 LEU HD23 1 1 9 8842 1 1 39 LEU HG H 1.079 2.750 -1.908 1.00 . A A . 39 LEU HG 1 1 9 8843 1 1 39 LEU N N -1.216 3.934 -0.896 1.00 . A A . 39 LEU N 1 1 9 8844 1 1 39 LEU O O -2.400 2.419 1.311 1.00 . A A . 39 LEU O 1 1 9 8845 1 1 40 VAL C C -4.757 -0.235 0.732 1.00 . A A . 40 VAL C 1 1 9 8846 1 1 40 VAL CA C -4.773 1.271 0.508 1.00 . A A . 40 VAL CA 1 1 9 8847 1 1 40 VAL CB C -6.138 1.688 -0.081 1.00 . A A . 40 VAL CB 1 1 9 8848 1 1 40 VAL CG1 C -7.262 1.400 0.908 1.00 . A A . 40 VAL CG1 1 1 9 8849 1 1 40 VAL CG2 C -6.124 3.159 -0.478 1.00 . A A . 40 VAL CG2 1 1 9 8850 1 1 40 VAL H H -3.762 1.521 -1.337 1.00 . A A . 40 VAL H 1 1 9 8851 1 1 40 VAL HA H -4.639 1.773 1.459 1.00 . A A . 40 VAL HA 1 1 9 8852 1 1 40 VAL HB H -6.314 1.101 -0.971 1.00 . A A . 40 VAL HB 1 1 9 8853 1 1 40 VAL HG11 H -7.279 0.345 1.139 1.00 . A A . 40 VAL HG11 1 1 9 8854 1 1 40 VAL HG12 H -8.210 1.688 0.473 1.00 . A A . 40 VAL HG12 1 1 9 8855 1 1 40 VAL HG13 H -7.098 1.964 1.814 1.00 . A A . 40 VAL HG13 1 1 9 8856 1 1 40 VAL HG21 H -5.327 3.333 -1.188 1.00 . A A . 40 VAL HG21 1 1 9 8857 1 1 40 VAL HG22 H -5.961 3.767 0.400 1.00 . A A . 40 VAL HG22 1 1 9 8858 1 1 40 VAL HG23 H -7.070 3.421 -0.927 1.00 . A A . 40 VAL HG23 1 1 9 8859 1 1 40 VAL N N -3.676 1.655 -0.364 1.00 . A A . 40 VAL N 1 1 9 8860 1 1 40 VAL O O -4.952 -1.010 -0.203 1.00 . A A . 40 VAL O 1 1 9 8861 1 1 41 VAL C C -5.895 -2.503 2.727 1.00 . A A . 41 VAL C 1 1 9 8862 1 1 41 VAL CA C -4.500 -2.068 2.290 1.00 . A A . 41 VAL CA 1 1 9 8863 1 1 41 VAL CB C -3.491 -2.400 3.405 1.00 . A A . 41 VAL CB 1 1 9 8864 1 1 41 VAL CG1 C -3.462 -3.898 3.662 1.00 . A A . 41 VAL CG1 1 1 9 8865 1 1 41 VAL CG2 C -2.100 -1.894 3.044 1.00 . A A . 41 VAL CG2 1 1 9 8866 1 1 41 VAL H H -4.307 0.004 2.668 1.00 . A A . 41 VAL H 1 1 9 8867 1 1 41 VAL HA H -4.218 -2.621 1.402 1.00 . A A . 41 VAL HA 1 1 9 8868 1 1 41 VAL HB H -3.809 -1.904 4.312 1.00 . A A . 41 VAL HB 1 1 9 8869 1 1 41 VAL HG11 H -3.188 -4.412 2.753 1.00 . A A . 41 VAL HG11 1 1 9 8870 1 1 41 VAL HG12 H -4.440 -4.228 3.980 1.00 . A A . 41 VAL HG12 1 1 9 8871 1 1 41 VAL HG13 H -2.738 -4.117 4.434 1.00 . A A . 41 VAL HG13 1 1 9 8872 1 1 41 VAL HG21 H -1.785 -2.344 2.114 1.00 . A A . 41 VAL HG21 1 1 9 8873 1 1 41 VAL HG22 H -1.403 -2.160 3.828 1.00 . A A . 41 VAL HG22 1 1 9 8874 1 1 41 VAL HG23 H -2.124 -0.820 2.935 1.00 . A A . 41 VAL HG23 1 1 9 8875 1 1 41 VAL N N -4.500 -0.654 1.960 1.00 . A A . 41 VAL N 1 1 9 8876 1 1 41 VAL O O -6.469 -1.948 3.671 1.00 . A A . 41 VAL O 1 1 9 8877 1 1 42 ARG C C -7.682 -5.323 3.020 1.00 . A A . 42 ARG C 1 1 9 8878 1 1 42 ARG CA C -7.777 -3.977 2.312 1.00 . A A . 42 ARG CA 1 1 9 8879 1 1 42 ARG CB C -8.562 -4.116 1.005 1.00 . A A . 42 ARG CB 1 1 9 8880 1 1 42 ARG CD C -9.084 -3.107 -1.254 1.00 . A A . 42 ARG CD 1 1 9 8881 1 1 42 ARG CG C -8.491 -2.871 0.131 1.00 . A A . 42 ARG CG 1 1 9 8882 1 1 42 ARG CZ C -11.298 -3.310 -2.328 1.00 . A A . 42 ARG CZ 1 1 9 8883 1 1 42 ARG H H -5.921 -3.897 1.300 1.00 . A A . 42 ARG H 1 1 9 8884 1 1 42 ARG HA H -8.272 -3.268 2.960 1.00 . A A . 42 ARG HA 1 1 9 8885 1 1 42 ARG HB2 H -8.164 -4.949 0.446 1.00 . A A . 42 ARG HB2 1 1 9 8886 1 1 42 ARG HB3 H -9.599 -4.309 1.238 1.00 . A A . 42 ARG HB3 1 1 9 8887 1 1 42 ARG HD2 H -8.729 -2.333 -1.917 1.00 . A A . 42 ARG HD2 1 1 9 8888 1 1 42 ARG HD3 H -8.750 -4.069 -1.615 1.00 . A A . 42 ARG HD3 1 1 9 8889 1 1 42 ARG HE H -10.996 -2.871 -0.396 1.00 . A A . 42 ARG HE 1 1 9 8890 1 1 42 ARG HG2 H -9.040 -2.076 0.615 1.00 . A A . 42 ARG HG2 1 1 9 8891 1 1 42 ARG HG3 H -7.455 -2.581 0.025 1.00 . A A . 42 ARG HG3 1 1 9 8892 1 1 42 ARG HH11 H -9.741 -3.781 -3.531 1.00 . A A . 42 ARG HH11 1 1 9 8893 1 1 42 ARG HH12 H -11.300 -3.829 -4.291 1.00 . A A . 42 ARG HH12 1 1 9 8894 1 1 42 ARG HH21 H -13.061 -2.940 -1.385 1.00 . A A . 42 ARG HH21 1 1 9 8895 1 1 42 ARG HH22 H -13.187 -3.354 -3.073 1.00 . A A . 42 ARG HH22 1 1 9 8896 1 1 42 ARG N N -6.439 -3.482 2.030 1.00 . A A . 42 ARG N 1 1 9 8897 1 1 42 ARG NE N -10.547 -3.088 -1.249 1.00 . A A . 42 ARG NE 1 1 9 8898 1 1 42 ARG NH1 N -10.732 -3.668 -3.474 1.00 . A A . 42 ARG NH1 1 1 9 8899 1 1 42 ARG NH2 N -12.620 -3.194 -2.255 1.00 . A A . 42 ARG NH2 1 1 9 8900 1 1 42 ARG O O -6.625 -5.949 3.017 1.00 . A A . 42 ARG O 1 1 9 8901 1 1 43 ASP C C -9.197 -8.140 3.311 1.00 . A A . 43 ASP C 1 1 9 8902 1 1 43 ASP CA C -8.781 -7.060 4.297 1.00 . A A . 43 ASP CA 1 1 9 8903 1 1 43 ASP CB C -9.731 -7.062 5.505 1.00 . A A . 43 ASP CB 1 1 9 8904 1 1 43 ASP CG C -11.180 -7.301 5.122 1.00 . A A . 43 ASP CG 1 1 9 8905 1 1 43 ASP H H -9.575 -5.204 3.649 1.00 . A A . 43 ASP H 1 1 9 8906 1 1 43 ASP HA H -7.777 -7.269 4.637 1.00 . A A . 43 ASP HA 1 1 9 8907 1 1 43 ASP HB2 H -9.429 -7.843 6.186 1.00 . A A . 43 ASP HB2 1 1 9 8908 1 1 43 ASP HB3 H -9.663 -6.115 6.004 1.00 . A A . 43 ASP HB3 1 1 9 8909 1 1 43 ASP N N -8.767 -5.761 3.637 1.00 . A A . 43 ASP N 1 1 9 8910 1 1 43 ASP O O -9.361 -7.876 2.118 1.00 . A A . 43 ASP O 1 1 9 8911 1 1 43 ASP OD1 O -11.659 -6.682 4.157 1.00 . A A . 43 ASP OD1 1 1 9 8912 1 1 43 ASP OD2 O -11.836 -8.137 5.774 1.00 . A A . 43 ASP OD2 1 1 9 8913 1 1 44 THR C C -11.064 -10.298 2.256 1.00 . A A . 44 THR C 1 1 9 8914 1 1 44 THR CA C -9.745 -10.492 3.004 1.00 . A A . 44 THR CA 1 1 9 8915 1 1 44 THR CB C -9.821 -11.763 3.868 1.00 . A A . 44 THR CB 1 1 9 8916 1 1 44 THR CG2 C -8.430 -12.313 4.142 1.00 . A A . 44 THR CG2 1 1 9 8917 1 1 44 THR H H -9.368 -9.447 4.802 1.00 . A A . 44 THR H 1 1 9 8918 1 1 44 THR HA H -8.953 -10.624 2.282 1.00 . A A . 44 THR HA 1 1 9 8919 1 1 44 THR HB H -10.390 -12.513 3.336 1.00 . A A . 44 THR HB 1 1 9 8920 1 1 44 THR HG1 H -11.437 -11.560 4.999 1.00 . A A . 44 THR HG1 1 1 9 8921 1 1 44 THR HG21 H -7.851 -11.575 4.676 1.00 . A A . 44 THR HG21 1 1 9 8922 1 1 44 THR HG22 H -7.945 -12.545 3.206 1.00 . A A . 44 THR HG22 1 1 9 8923 1 1 44 THR HG23 H -8.510 -13.208 4.739 1.00 . A A . 44 THR HG23 1 1 9 8924 1 1 44 THR N N -9.413 -9.339 3.828 1.00 . A A . 44 THR N 1 1 9 8925 1 1 44 THR O O -11.311 -10.942 1.235 1.00 . A A . 44 THR O 1 1 9 8926 1 1 44 THR OG1 O -10.478 -11.469 5.110 1.00 . A A . 44 THR OG1 1 1 9 8927 1 1 45 GLU C C -13.048 -7.963 1.159 1.00 . A A . 45 GLU C 1 1 9 8928 1 1 45 GLU CA C -13.183 -9.126 2.135 1.00 . A A . 45 GLU CA 1 1 9 8929 1 1 45 GLU CB C -14.236 -8.803 3.194 1.00 . A A . 45 GLU CB 1 1 9 8930 1 1 45 GLU CD C -16.674 -8.447 3.722 1.00 . A A . 45 GLU CD 1 1 9 8931 1 1 45 GLU CG C -15.650 -8.723 2.644 1.00 . A A . 45 GLU CG 1 1 9 8932 1 1 45 GLU H H -11.666 -8.937 3.594 1.00 . A A . 45 GLU H 1 1 9 8933 1 1 45 GLU HA H -13.488 -10.005 1.589 1.00 . A A . 45 GLU HA 1 1 9 8934 1 1 45 GLU HB2 H -14.210 -9.568 3.953 1.00 . A A . 45 GLU HB2 1 1 9 8935 1 1 45 GLU HB3 H -13.990 -7.850 3.645 1.00 . A A . 45 GLU HB3 1 1 9 8936 1 1 45 GLU HG2 H -15.694 -7.928 1.915 1.00 . A A . 45 GLU HG2 1 1 9 8937 1 1 45 GLU HG3 H -15.892 -9.662 2.170 1.00 . A A . 45 GLU HG3 1 1 9 8938 1 1 45 GLU N N -11.908 -9.411 2.767 1.00 . A A . 45 GLU N 1 1 9 8939 1 1 45 GLU O O -13.735 -7.911 0.139 1.00 . A A . 45 GLU O 1 1 9 8940 1 1 45 GLU OE1 O -16.868 -9.314 4.595 1.00 . A A . 45 GLU OE1 1 1 9 8941 1 1 45 GLU OE2 O -17.292 -7.361 3.703 1.00 . A A . 45 GLU OE2 1 1 9 8942 1 1 46 GLY C C -12.251 -4.579 1.358 1.00 . A A . 46 GLY C 1 1 9 8943 1 1 46 GLY CA C -11.980 -5.875 0.621 1.00 . A A . 46 GLY CA 1 1 9 8944 1 1 46 GLY H H -11.583 -7.156 2.265 1.00 . A A . 46 GLY H 1 1 9 8945 1 1 46 GLY HA2 H -10.968 -5.859 0.248 1.00 . A A . 46 GLY HA2 1 1 9 8946 1 1 46 GLY HA3 H -12.659 -5.949 -0.214 1.00 . A A . 46 GLY HA3 1 1 9 8947 1 1 46 GLY N N -12.149 -7.038 1.464 1.00 . A A . 46 GLY N 1 1 9 8948 1 1 46 GLY O O -12.330 -3.514 0.746 1.00 . A A . 46 GLY O 1 1 9 8949 1 1 47 ARG C C -11.258 -2.839 3.779 1.00 . A A . 47 ARG C 1 1 9 8950 1 1 47 ARG CA C -12.603 -3.491 3.487 1.00 . A A . 47 ARG CA 1 1 9 8951 1 1 47 ARG CB C -13.290 -3.887 4.795 1.00 . A A . 47 ARG CB 1 1 9 8952 1 1 47 ARG CD C -15.229 -4.995 5.942 1.00 . A A . 47 ARG CD 1 1 9 8953 1 1 47 ARG CG C -14.570 -4.687 4.608 1.00 . A A . 47 ARG CG 1 1 9 8954 1 1 47 ARG CZ C -17.101 -6.357 6.804 1.00 . A A . 47 ARG CZ 1 1 9 8955 1 1 47 ARG H H -12.343 -5.541 3.112 1.00 . A A . 47 ARG H 1 1 9 8956 1 1 47 ARG HA H -13.230 -2.803 2.943 1.00 . A A . 47 ARG HA 1 1 9 8957 1 1 47 ARG HB2 H -12.605 -4.482 5.380 1.00 . A A . 47 ARG HB2 1 1 9 8958 1 1 47 ARG HB3 H -13.527 -2.994 5.339 1.00 . A A . 47 ARG HB3 1 1 9 8959 1 1 47 ARG HD2 H -14.486 -5.398 6.611 1.00 . A A . 47 ARG HD2 1 1 9 8960 1 1 47 ARG HD3 H -15.626 -4.077 6.357 1.00 . A A . 47 ARG HD3 1 1 9 8961 1 1 47 ARG HE H -16.454 -6.368 4.912 1.00 . A A . 47 ARG HE 1 1 9 8962 1 1 47 ARG HG2 H -15.257 -4.116 4.000 1.00 . A A . 47 ARG HG2 1 1 9 8963 1 1 47 ARG HG3 H -14.334 -5.617 4.110 1.00 . A A . 47 ARG HG3 1 1 9 8964 1 1 47 ARG HH11 H -16.325 -5.065 8.168 1.00 . A A . 47 ARG HH11 1 1 9 8965 1 1 47 ARG HH12 H -17.586 -6.107 8.762 1.00 . A A . 47 ARG HH12 1 1 9 8966 1 1 47 ARG HH21 H -18.096 -7.709 5.669 1.00 . A A . 47 ARG HH21 1 1 9 8967 1 1 47 ARG HH22 H -18.607 -7.617 7.332 1.00 . A A . 47 ARG HH22 1 1 9 8968 1 1 47 ARG N N -12.393 -4.661 2.670 1.00 . A A . 47 ARG N 1 1 9 8969 1 1 47 ARG NE N -16.318 -5.961 5.805 1.00 . A A . 47 ARG NE 1 1 9 8970 1 1 47 ARG NH1 N -16.997 -5.798 8.004 1.00 . A A . 47 ARG NH1 1 1 9 8971 1 1 47 ARG NH2 N -18.009 -7.300 6.586 1.00 . A A . 47 ARG NH2 1 1 9 8972 1 1 47 ARG O O -10.328 -3.510 4.222 1.00 . A A . 47 ARG O 1 1 9 8973 1 1 48 MET C C -9.588 -0.782 5.247 1.00 . A A . 48 MET C 1 1 9 8974 1 1 48 MET CA C -9.886 -0.844 3.757 1.00 . A A . 48 MET CA 1 1 9 8975 1 1 48 MET CB C -9.894 0.567 3.152 1.00 . A A . 48 MET CB 1 1 9 8976 1 1 48 MET CE C -13.757 2.128 3.498 1.00 . A A . 48 MET CE 1 1 9 8977 1 1 48 MET CG C -11.076 1.438 3.558 1.00 . A A . 48 MET CG 1 1 9 8978 1 1 48 MET H H -11.905 -1.054 3.142 1.00 . A A . 48 MET H 1 1 9 8979 1 1 48 MET HA H -9.099 -1.414 3.283 1.00 . A A . 48 MET HA 1 1 9 8980 1 1 48 MET HB2 H -8.991 1.073 3.456 1.00 . A A . 48 MET HB2 1 1 9 8981 1 1 48 MET HB3 H -9.892 0.478 2.078 1.00 . A A . 48 MET HB3 1 1 9 8982 1 1 48 MET HE1 H -14.760 1.919 3.158 1.00 . A A . 48 MET HE1 1 1 9 8983 1 1 48 MET HE2 H -13.463 3.113 3.166 1.00 . A A . 48 MET HE2 1 1 9 8984 1 1 48 MET HE3 H -13.725 2.087 4.577 1.00 . A A . 48 MET HE3 1 1 9 8985 1 1 48 MET HG2 H -11.176 1.408 4.632 1.00 . A A . 48 MET HG2 1 1 9 8986 1 1 48 MET HG3 H -10.877 2.455 3.247 1.00 . A A . 48 MET HG3 1 1 9 8987 1 1 48 MET N N -11.137 -1.547 3.509 1.00 . A A . 48 MET N 1 1 9 8988 1 1 48 MET O O -10.360 -0.224 6.032 1.00 . A A . 48 MET O 1 1 9 8989 1 1 48 MET SD S -12.635 0.908 2.820 1.00 . A A . 48 MET SD 1 1 9 8990 1 1 49 VAL C C -7.063 -0.301 7.300 1.00 . A A . 49 VAL C 1 1 9 8991 1 1 49 VAL CA C -8.066 -1.411 7.022 1.00 . A A . 49 VAL CA 1 1 9 8992 1 1 49 VAL CB C -7.449 -2.777 7.399 1.00 . A A . 49 VAL CB 1 1 9 8993 1 1 49 VAL CG1 C -7.127 -2.836 8.887 1.00 . A A . 49 VAL CG1 1 1 9 8994 1 1 49 VAL CG2 C -8.385 -3.912 7.005 1.00 . A A . 49 VAL CG2 1 1 9 8995 1 1 49 VAL H H -7.903 -1.809 4.952 1.00 . A A . 49 VAL H 1 1 9 8996 1 1 49 VAL HA H -8.945 -1.251 7.632 1.00 . A A . 49 VAL HA 1 1 9 8997 1 1 49 VAL HB H -6.526 -2.894 6.849 1.00 . A A . 49 VAL HB 1 1 9 8998 1 1 49 VAL HG11 H -8.039 -2.727 9.459 1.00 . A A . 49 VAL HG11 1 1 9 8999 1 1 49 VAL HG12 H -6.449 -2.035 9.139 1.00 . A A . 49 VAL HG12 1 1 9 9000 1 1 49 VAL HG13 H -6.667 -3.786 9.120 1.00 . A A . 49 VAL HG13 1 1 9 9001 1 1 49 VAL HG21 H -7.936 -4.858 7.267 1.00 . A A . 49 VAL HG21 1 1 9 9002 1 1 49 VAL HG22 H -8.561 -3.879 5.940 1.00 . A A . 49 VAL HG22 1 1 9 9003 1 1 49 VAL HG23 H -9.326 -3.802 7.527 1.00 . A A . 49 VAL HG23 1 1 9 9004 1 1 49 VAL N N -8.472 -1.378 5.629 1.00 . A A . 49 VAL N 1 1 9 9005 1 1 49 VAL O O -7.077 0.316 8.366 1.00 . A A . 49 VAL O 1 1 9 9006 1 1 50 TRP C C -4.701 1.497 5.126 1.00 . A A . 50 TRP C 1 1 9 9007 1 1 50 TRP CA C -5.180 0.986 6.477 1.00 . A A . 50 TRP CA 1 1 9 9008 1 1 50 TRP CB C -3.995 0.432 7.279 1.00 . A A . 50 TRP CB 1 1 9 9009 1 1 50 TRP CD1 C -1.610 1.302 6.929 1.00 . A A . 50 TRP CD1 1 1 9 9010 1 1 50 TRP CD2 C -2.922 2.670 8.121 1.00 . A A . 50 TRP CD2 1 1 9 9011 1 1 50 TRP CE2 C -1.649 3.260 8.003 1.00 . A A . 50 TRP CE2 1 1 9 9012 1 1 50 TRP CE3 C -3.916 3.347 8.829 1.00 . A A . 50 TRP CE3 1 1 9 9013 1 1 50 TRP CG C -2.874 1.416 7.433 1.00 . A A . 50 TRP CG 1 1 9 9014 1 1 50 TRP CH2 C -2.341 5.136 9.252 1.00 . A A . 50 TRP CH2 1 1 9 9015 1 1 50 TRP CZ2 C -1.348 4.496 8.565 1.00 . A A . 50 TRP CZ2 1 1 9 9016 1 1 50 TRP CZ3 C -3.617 4.573 9.387 1.00 . A A . 50 TRP CZ3 1 1 9 9017 1 1 50 TRP H H -6.289 -0.505 5.462 1.00 . A A . 50 TRP H 1 1 9 9018 1 1 50 TRP HA H -5.614 1.810 7.023 1.00 . A A . 50 TRP HA 1 1 9 9019 1 1 50 TRP HB2 H -4.330 0.158 8.267 1.00 . A A . 50 TRP HB2 1 1 9 9020 1 1 50 TRP HB3 H -3.605 -0.441 6.778 1.00 . A A . 50 TRP HB3 1 1 9 9021 1 1 50 TRP HD1 H -1.259 0.460 6.352 1.00 . A A . 50 TRP HD1 1 1 9 9022 1 1 50 TRP HE1 H 0.074 2.557 7.027 1.00 . A A . 50 TRP HE1 1 1 9 9023 1 1 50 TRP HE3 H -4.905 2.929 8.941 1.00 . A A . 50 TRP HE3 1 1 9 9024 1 1 50 TRP HH2 H -2.150 6.095 9.704 1.00 . A A . 50 TRP HH2 1 1 9 9025 1 1 50 TRP HZ2 H -0.368 4.945 8.472 1.00 . A A . 50 TRP HZ2 1 1 9 9026 1 1 50 TRP HZ3 H -4.372 5.110 9.938 1.00 . A A . 50 TRP HZ3 1 1 9 9027 1 1 50 TRP N N -6.211 -0.026 6.320 1.00 . A A . 50 TRP N 1 1 9 9028 1 1 50 TRP NE1 N -0.866 2.405 7.272 1.00 . A A . 50 TRP NE1 1 1 9 9029 1 1 50 TRP O O -4.204 0.733 4.301 1.00 . A A . 50 TRP O 1 1 9 9030 1 1 51 ARG C C -3.244 4.404 4.093 1.00 . A A . 51 ARG C 1 1 9 9031 1 1 51 ARG CA C -4.351 3.429 3.710 1.00 . A A . 51 ARG CA 1 1 9 9032 1 1 51 ARG CB C -5.469 4.138 2.939 1.00 . A A . 51 ARG CB 1 1 9 9033 1 1 51 ARG CD C -7.398 5.750 2.976 1.00 . A A . 51 ARG CD 1 1 9 9034 1 1 51 ARG CG C -6.227 5.175 3.755 1.00 . A A . 51 ARG CG 1 1 9 9035 1 1 51 ARG CZ C -9.288 7.284 3.378 1.00 . A A . 51 ARG CZ 1 1 9 9036 1 1 51 ARG H H -5.376 3.325 5.558 1.00 . A A . 51 ARG H 1 1 9 9037 1 1 51 ARG HA H -3.926 2.658 3.083 1.00 . A A . 51 ARG HA 1 1 9 9038 1 1 51 ARG HB2 H -5.040 4.633 2.081 1.00 . A A . 51 ARG HB2 1 1 9 9039 1 1 51 ARG HB3 H -6.175 3.396 2.595 1.00 . A A . 51 ARG HB3 1 1 9 9040 1 1 51 ARG HD2 H -7.028 6.175 2.055 1.00 . A A . 51 ARG HD2 1 1 9 9041 1 1 51 ARG HD3 H -8.088 4.951 2.751 1.00 . A A . 51 ARG HD3 1 1 9 9042 1 1 51 ARG HE H -7.660 7.145 4.535 1.00 . A A . 51 ARG HE 1 1 9 9043 1 1 51 ARG HG2 H -6.600 4.708 4.652 1.00 . A A . 51 ARG HG2 1 1 9 9044 1 1 51 ARG HG3 H -5.552 5.977 4.016 1.00 . A A . 51 ARG HG3 1 1 9 9045 1 1 51 ARG HH11 H -9.511 6.097 1.737 1.00 . A A . 51 ARG HH11 1 1 9 9046 1 1 51 ARG HH12 H -10.817 7.207 2.040 1.00 . A A . 51 ARG HH12 1 1 9 9047 1 1 51 ARG HH21 H -9.351 8.589 4.921 1.00 . A A . 51 ARG HH21 1 1 9 9048 1 1 51 ARG HH22 H -10.729 8.631 3.859 1.00 . A A . 51 ARG HH22 1 1 9 9049 1 1 51 ARG N N -4.874 2.786 4.901 1.00 . A A . 51 ARG N 1 1 9 9050 1 1 51 ARG NE N -8.102 6.787 3.725 1.00 . A A . 51 ARG NE 1 1 9 9051 1 1 51 ARG NH1 N -9.922 6.826 2.301 1.00 . A A . 51 ARG NH1 1 1 9 9052 1 1 51 ARG NH2 N -9.833 8.243 4.111 1.00 . A A . 51 ARG NH2 1 1 9 9053 1 1 51 ARG O O -3.411 5.237 4.988 1.00 . A A . 51 ARG O 1 1 9 9054 1 1 52 ALA C C -0.503 5.871 2.508 1.00 . A A . 52 ALA C 1 1 9 9055 1 1 52 ALA CA C -0.955 5.103 3.738 1.00 . A A . 52 ALA CA 1 1 9 9056 1 1 52 ALA CB C 0.178 4.250 4.288 1.00 . A A . 52 ALA CB 1 1 9 9057 1 1 52 ALA H H -2.048 3.619 2.702 1.00 . A A . 52 ALA H 1 1 9 9058 1 1 52 ALA HA H -1.247 5.809 4.504 1.00 . A A . 52 ALA HA 1 1 9 9059 1 1 52 ALA HB1 H -0.167 3.717 5.163 1.00 . A A . 52 ALA HB1 1 1 9 9060 1 1 52 ALA HB2 H 1.008 4.886 4.559 1.00 . A A . 52 ALA HB2 1 1 9 9061 1 1 52 ALA HB3 H 0.495 3.542 3.536 1.00 . A A . 52 ALA HB3 1 1 9 9062 1 1 52 ALA N N -2.110 4.280 3.429 1.00 . A A . 52 ALA N 1 1 9 9063 1 1 52 ALA O O -0.545 5.350 1.392 1.00 . A A . 52 ALA O 1 1 9 9064 1 1 53 TRP C C 1.785 7.602 1.222 1.00 . A A . 53 TRP C 1 1 9 9065 1 1 53 TRP CA C 0.370 7.951 1.628 1.00 . A A . 53 TRP CA 1 1 9 9066 1 1 53 TRP CB C 0.313 9.420 2.033 1.00 . A A . 53 TRP CB 1 1 9 9067 1 1 53 TRP CD1 C -1.775 10.065 3.244 1.00 . A A . 53 TRP CD1 1 1 9 9068 1 1 53 TRP CD2 C -1.856 10.483 1.064 1.00 . A A . 53 TRP CD2 1 1 9 9069 1 1 53 TRP CE2 C -3.069 10.891 1.634 1.00 . A A . 53 TRP CE2 1 1 9 9070 1 1 53 TRP CE3 C -1.666 10.648 -0.310 1.00 . A A . 53 TRP CE3 1 1 9 9071 1 1 53 TRP CG C -1.054 9.960 2.124 1.00 . A A . 53 TRP CG 1 1 9 9072 1 1 53 TRP CH2 C -3.885 11.607 -0.459 1.00 . A A . 53 TRP CH2 1 1 9 9073 1 1 53 TRP CZ2 C -4.096 11.456 0.883 1.00 . A A . 53 TRP CZ2 1 1 9 9074 1 1 53 TRP CZ3 C -2.682 11.209 -1.056 1.00 . A A . 53 TRP CZ3 1 1 9 9075 1 1 53 TRP H H -0.050 7.459 3.630 1.00 . A A . 53 TRP H 1 1 9 9076 1 1 53 TRP HA H -0.287 7.792 0.786 1.00 . A A . 53 TRP HA 1 1 9 9077 1 1 53 TRP HB2 H 0.774 9.534 2.999 1.00 . A A . 53 TRP HB2 1 1 9 9078 1 1 53 TRP HB3 H 0.842 10.014 1.326 1.00 . A A . 53 TRP HB3 1 1 9 9079 1 1 53 TRP HD1 H -1.415 9.745 4.200 1.00 . A A . 53 TRP HD1 1 1 9 9080 1 1 53 TRP HE1 H -3.689 10.807 3.627 1.00 . A A . 53 TRP HE1 1 1 9 9081 1 1 53 TRP HE3 H -0.746 10.346 -0.788 1.00 . A A . 53 TRP HE3 1 1 9 9082 1 1 53 TRP HH2 H -4.652 12.041 -1.082 1.00 . A A . 53 TRP HH2 1 1 9 9083 1 1 53 TRP HZ2 H -5.029 11.770 1.331 1.00 . A A . 53 TRP HZ2 1 1 9 9084 1 1 53 TRP HZ3 H -2.555 11.344 -2.119 1.00 . A A . 53 TRP HZ3 1 1 9 9085 1 1 53 TRP N N -0.079 7.107 2.712 1.00 . A A . 53 TRP N 1 1 9 9086 1 1 53 TRP NE1 N -2.992 10.623 2.973 1.00 . A A . 53 TRP NE1 1 1 9 9087 1 1 53 TRP O O 2.354 6.604 1.657 1.00 . A A . 53 TRP O 1 1 9 9088 1 1 54 ASN C C 4.717 9.071 0.605 1.00 . A A . 54 ASN C 1 1 9 9089 1 1 54 ASN CA C 3.679 8.238 -0.140 1.00 . A A . 54 ASN CA 1 1 9 9090 1 1 54 ASN CB C 3.698 8.586 -1.634 1.00 . A A . 54 ASN CB 1 1 9 9091 1 1 54 ASN CG C 5.032 8.286 -2.287 1.00 . A A . 54 ASN CG 1 1 9 9092 1 1 54 ASN H H 1.848 9.262 0.163 1.00 . A A . 54 ASN H 1 1 9 9093 1 1 54 ASN HA H 3.918 7.192 -0.021 1.00 . A A . 54 ASN HA 1 1 9 9094 1 1 54 ASN HB2 H 2.939 8.009 -2.139 1.00 . A A . 54 ASN HB2 1 1 9 9095 1 1 54 ASN HB3 H 3.485 9.635 -1.757 1.00 . A A . 54 ASN HB3 1 1 9 9096 1 1 54 ASN HD21 H 5.231 6.654 -1.183 1.00 . A A . 54 ASN HD21 1 1 9 9097 1 1 54 ASN HD22 H 6.532 6.986 -2.274 1.00 . A A . 54 ASN HD22 1 1 9 9098 1 1 54 ASN N N 2.347 8.458 0.405 1.00 . A A . 54 ASN N 1 1 9 9099 1 1 54 ASN ND2 N 5.658 7.200 -1.874 1.00 . A A . 54 ASN ND2 1 1 9 9100 1 1 54 ASN O O 5.868 8.664 0.750 1.00 . A A . 54 ASN O 1 1 9 9101 1 1 54 ASN OD1 O 5.481 9.008 -3.172 1.00 . A A . 54 ASN OD1 1 1 9 9102 1 1 55 PHE C C 5.331 10.908 3.239 1.00 . A A . 55 PHE C 1 1 9 9103 1 1 55 PHE CA C 5.207 11.167 1.738 1.00 . A A . 55 PHE CA 1 1 9 9104 1 1 55 PHE CB C 4.747 12.610 1.478 1.00 . A A . 55 PHE CB 1 1 9 9105 1 1 55 PHE CD1 C 2.995 13.278 3.158 1.00 . A A . 55 PHE CD1 1 1 9 9106 1 1 55 PHE CD2 C 2.294 12.748 0.940 1.00 . A A . 55 PHE CD2 1 1 9 9107 1 1 55 PHE CE1 C 1.686 13.530 3.514 1.00 . A A . 55 PHE CE1 1 1 9 9108 1 1 55 PHE CE2 C 0.982 13.001 1.292 1.00 . A A . 55 PHE CE2 1 1 9 9109 1 1 55 PHE CG C 3.317 12.882 1.870 1.00 . A A . 55 PHE CG 1 1 9 9110 1 1 55 PHE CZ C 0.679 13.395 2.579 1.00 . A A . 55 PHE CZ 1 1 9 9111 1 1 55 PHE H H 3.342 10.443 1.053 1.00 . A A . 55 PHE H 1 1 9 9112 1 1 55 PHE HA H 6.178 11.028 1.286 1.00 . A A . 55 PHE HA 1 1 9 9113 1 1 55 PHE HB2 H 5.376 13.288 2.034 1.00 . A A . 55 PHE HB2 1 1 9 9114 1 1 55 PHE HB3 H 4.846 12.822 0.422 1.00 . A A . 55 PHE HB3 1 1 9 9115 1 1 55 PHE HD1 H 3.781 13.384 3.892 1.00 . A A . 55 PHE HD1 1 1 9 9116 1 1 55 PHE HD2 H 2.533 12.439 -0.068 1.00 . A A . 55 PHE HD2 1 1 9 9117 1 1 55 PHE HE1 H 1.451 13.839 4.520 1.00 . A A . 55 PHE HE1 1 1 9 9118 1 1 55 PHE HE2 H 0.192 12.891 0.561 1.00 . A A . 55 PHE HE2 1 1 9 9119 1 1 55 PHE HZ H -0.346 13.594 2.856 1.00 . A A . 55 PHE HZ 1 1 9 9120 1 1 55 PHE N N 4.293 10.223 1.105 1.00 . A A . 55 PHE N 1 1 9 9121 1 1 55 PHE O O 6.011 11.651 3.949 1.00 . A A . 55 PHE O 1 1 9 9122 1 1 56 GLU C C 6.075 8.866 5.462 1.00 . A A . 56 GLU C 1 1 9 9123 1 1 56 GLU CA C 4.733 9.507 5.129 1.00 . A A . 56 GLU CA 1 1 9 9124 1 1 56 GLU CB C 3.585 8.572 5.508 1.00 . A A . 56 GLU CB 1 1 9 9125 1 1 56 GLU CD C 1.116 8.379 6.002 1.00 . A A . 56 GLU CD 1 1 9 9126 1 1 56 GLU CG C 2.213 9.211 5.372 1.00 . A A . 56 GLU CG 1 1 9 9127 1 1 56 GLU H H 4.161 9.294 3.107 1.00 . A A . 56 GLU H 1 1 9 9128 1 1 56 GLU HA H 4.639 10.423 5.694 1.00 . A A . 56 GLU HA 1 1 9 9129 1 1 56 GLU HB2 H 3.618 7.703 4.869 1.00 . A A . 56 GLU HB2 1 1 9 9130 1 1 56 GLU HB3 H 3.713 8.259 6.534 1.00 . A A . 56 GLU HB3 1 1 9 9131 1 1 56 GLU HG2 H 2.229 10.178 5.852 1.00 . A A . 56 GLU HG2 1 1 9 9132 1 1 56 GLU HG3 H 1.992 9.335 4.323 1.00 . A A . 56 GLU HG3 1 1 9 9133 1 1 56 GLU N N 4.677 9.855 3.718 1.00 . A A . 56 GLU N 1 1 9 9134 1 1 56 GLU O O 6.531 7.960 4.763 1.00 . A A . 56 GLU O 1 1 9 9135 1 1 56 GLU OE1 O 1.146 8.200 7.240 1.00 . A A . 56 GLU OE1 1 1 9 9136 1 1 56 GLU OE2 O 0.212 7.919 5.271 1.00 . A A . 56 GLU OE2 1 1 9 9137 1 1 57 PRO C C 8.153 7.437 7.332 1.00 . A A . 57 PRO C 1 1 9 9138 1 1 57 PRO CA C 8.068 8.904 6.927 1.00 . A A . 57 PRO CA 1 1 9 9139 1 1 57 PRO CB C 8.407 9.800 8.121 1.00 . A A . 57 PRO CB 1 1 9 9140 1 1 57 PRO CD C 6.164 10.312 7.499 1.00 . A A . 57 PRO CD 1 1 9 9141 1 1 57 PRO CG C 7.087 10.204 8.677 1.00 . A A . 57 PRO CG 1 1 9 9142 1 1 57 PRO HA H 8.769 9.089 6.128 1.00 . A A . 57 PRO HA 1 1 9 9143 1 1 57 PRO HB2 H 8.987 9.241 8.840 1.00 . A A . 57 PRO HB2 1 1 9 9144 1 1 57 PRO HB3 H 8.971 10.657 7.782 1.00 . A A . 57 PRO HB3 1 1 9 9145 1 1 57 PRO HD2 H 5.156 10.054 7.787 1.00 . A A . 57 PRO HD2 1 1 9 9146 1 1 57 PRO HD3 H 6.198 11.308 7.083 1.00 . A A . 57 PRO HD3 1 1 9 9147 1 1 57 PRO HG2 H 6.733 9.449 9.364 1.00 . A A . 57 PRO HG2 1 1 9 9148 1 1 57 PRO HG3 H 7.172 11.157 9.176 1.00 . A A . 57 PRO HG3 1 1 9 9149 1 1 57 PRO N N 6.714 9.327 6.550 1.00 . A A . 57 PRO N 1 1 9 9150 1 1 57 PRO O O 9.245 6.885 7.467 1.00 . A A . 57 PRO O 1 1 9 9151 1 1 58 ASP C C 5.867 4.674 7.127 1.00 . A A . 58 ASP C 1 1 9 9152 1 1 58 ASP CA C 6.955 5.399 7.904 1.00 . A A . 58 ASP CA 1 1 9 9153 1 1 58 ASP CB C 6.702 5.249 9.409 1.00 . A A . 58 ASP CB 1 1 9 9154 1 1 58 ASP CG C 5.292 5.641 9.822 1.00 . A A . 58 ASP CG 1 1 9 9155 1 1 58 ASP H H 6.162 7.302 7.423 1.00 . A A . 58 ASP H 1 1 9 9156 1 1 58 ASP HA H 7.909 4.958 7.663 1.00 . A A . 58 ASP HA 1 1 9 9157 1 1 58 ASP HB2 H 6.860 4.218 9.686 1.00 . A A . 58 ASP HB2 1 1 9 9158 1 1 58 ASP HB3 H 7.401 5.868 9.944 1.00 . A A . 58 ASP HB3 1 1 9 9159 1 1 58 ASP N N 7.003 6.806 7.526 1.00 . A A . 58 ASP N 1 1 9 9160 1 1 58 ASP O O 5.333 3.664 7.595 1.00 . A A . 58 ASP O 1 1 9 9161 1 1 58 ASP OD1 O 4.834 6.740 9.444 1.00 . A A . 58 ASP OD1 1 1 9 9162 1 1 58 ASP OD2 O 4.640 4.855 10.542 1.00 . A A . 58 ASP OD2 1 1 9 9163 1 1 59 ALA C C 4.680 3.105 4.937 1.00 . A A . 59 ALA C 1 1 9 9164 1 1 59 ALA CA C 4.506 4.609 5.105 1.00 . A A . 59 ALA CA 1 1 9 9165 1 1 59 ALA CB C 4.476 5.290 3.748 1.00 . A A . 59 ALA CB 1 1 9 9166 1 1 59 ALA H H 6.108 5.911 5.562 1.00 . A A . 59 ALA H 1 1 9 9167 1 1 59 ALA HA H 3.566 4.800 5.602 1.00 . A A . 59 ALA HA 1 1 9 9168 1 1 59 ALA HB1 H 5.410 5.110 3.233 1.00 . A A . 59 ALA HB1 1 1 9 9169 1 1 59 ALA HB2 H 4.338 6.351 3.881 1.00 . A A . 59 ALA HB2 1 1 9 9170 1 1 59 ALA HB3 H 3.660 4.892 3.163 1.00 . A A . 59 ALA HB3 1 1 9 9171 1 1 59 ALA N N 5.574 5.166 5.923 1.00 . A A . 59 ALA N 1 1 9 9172 1 1 59 ALA O O 3.756 2.331 5.185 1.00 . A A . 59 ALA O 1 1 9 9173 1 1 60 GLY C C 6.167 0.497 5.614 1.00 . A A . 60 GLY C 1 1 9 9174 1 1 60 GLY CA C 6.161 1.297 4.336 1.00 . A A . 60 GLY CA 1 1 9 9175 1 1 60 GLY H H 6.609 3.368 4.426 1.00 . A A . 60 GLY H 1 1 9 9176 1 1 60 GLY HA2 H 5.404 0.893 3.682 1.00 . A A . 60 GLY HA2 1 1 9 9177 1 1 60 GLY HA3 H 7.125 1.200 3.858 1.00 . A A . 60 GLY HA3 1 1 9 9178 1 1 60 GLY N N 5.887 2.699 4.558 1.00 . A A . 60 GLY N 1 1 9 9179 1 1 60 GLY O O 5.798 -0.674 5.616 1.00 . A A . 60 GLY O 1 1 9 9180 1 1 61 GLU C C 5.295 0.042 8.511 1.00 . A A . 61 GLU C 1 1 9 9181 1 1 61 GLU CA C 6.674 0.423 7.978 1.00 . A A . 61 GLU CA 1 1 9 9182 1 1 61 GLU CB C 7.433 1.270 8.997 1.00 . A A . 61 GLU CB 1 1 9 9183 1 1 61 GLU CD C 8.704 1.310 11.166 1.00 . A A . 61 GLU CD 1 1 9 9184 1 1 61 GLU CG C 7.857 0.489 10.225 1.00 . A A . 61 GLU CG 1 1 9 9185 1 1 61 GLU H H 6.734 2.092 6.677 1.00 . A A . 61 GLU H 1 1 9 9186 1 1 61 GLU HA H 7.232 -0.482 7.790 1.00 . A A . 61 GLU HA 1 1 9 9187 1 1 61 GLU HB2 H 8.318 1.674 8.531 1.00 . A A . 61 GLU HB2 1 1 9 9188 1 1 61 GLU HB3 H 6.798 2.084 9.317 1.00 . A A . 61 GLU HB3 1 1 9 9189 1 1 61 GLU HG2 H 6.973 0.160 10.753 1.00 . A A . 61 GLU HG2 1 1 9 9190 1 1 61 GLU HG3 H 8.426 -0.373 9.909 1.00 . A A . 61 GLU HG3 1 1 9 9191 1 1 61 GLU N N 6.548 1.129 6.713 1.00 . A A . 61 GLU N 1 1 9 9192 1 1 61 GLU O O 5.126 -1.018 9.116 1.00 . A A . 61 GLU O 1 1 9 9193 1 1 61 GLU OE1 O 9.935 1.370 10.965 1.00 . A A . 61 GLU OE1 1 1 9 9194 1 1 61 GLU OE2 O 8.145 1.893 12.118 1.00 . A A . 61 GLU OE2 1 1 9 9195 1 1 62 GLY C C 2.324 -0.475 7.788 1.00 . A A . 62 GLY C 1 1 9 9196 1 1 62 GLY CA C 2.949 0.588 8.670 1.00 . A A . 62 GLY CA 1 1 9 9197 1 1 62 GLY H H 4.501 1.736 7.785 1.00 . A A . 62 GLY H 1 1 9 9198 1 1 62 GLY HA2 H 2.964 0.235 9.689 1.00 . A A . 62 GLY HA2 1 1 9 9199 1 1 62 GLY HA3 H 2.351 1.485 8.614 1.00 . A A . 62 GLY HA3 1 1 9 9200 1 1 62 GLY N N 4.307 0.894 8.257 1.00 . A A . 62 GLY N 1 1 9 9201 1 1 62 GLY O O 1.609 -1.365 8.266 1.00 . A A . 62 GLY O 1 1 9 9202 1 1 63 LEU C C 2.742 -2.716 5.762 1.00 . A A . 63 LEU C 1 1 9 9203 1 1 63 LEU CA C 2.106 -1.349 5.532 1.00 . A A . 63 LEU CA 1 1 9 9204 1 1 63 LEU CB C 2.397 -0.860 4.115 1.00 . A A . 63 LEU CB 1 1 9 9205 1 1 63 LEU CD1 C 2.295 0.963 2.409 1.00 . A A . 63 LEU CD1 1 1 9 9206 1 1 63 LEU CD2 C 0.321 0.527 3.866 1.00 . A A . 63 LEU CD2 1 1 9 9207 1 1 63 LEU CG C 1.839 0.524 3.785 1.00 . A A . 63 LEU CG 1 1 9 9208 1 1 63 LEU H H 3.166 0.358 6.183 1.00 . A A . 63 LEU H 1 1 9 9209 1 1 63 LEU HA H 1.036 -1.433 5.665 1.00 . A A . 63 LEU HA 1 1 9 9210 1 1 63 LEU HB2 H 3.470 -0.838 3.980 1.00 . A A . 63 LEU HB2 1 1 9 9211 1 1 63 LEU HB3 H 1.978 -1.569 3.418 1.00 . A A . 63 LEU HB3 1 1 9 9212 1 1 63 LEU HD11 H 3.374 0.996 2.382 1.00 . A A . 63 LEU HD11 1 1 9 9213 1 1 63 LEU HD12 H 1.898 1.943 2.195 1.00 . A A . 63 LEU HD12 1 1 9 9214 1 1 63 LEU HD13 H 1.938 0.261 1.670 1.00 . A A . 63 LEU HD13 1 1 9 9215 1 1 63 LEU HD21 H -0.078 -0.177 3.152 1.00 . A A . 63 LEU HD21 1 1 9 9216 1 1 63 LEU HD22 H -0.049 1.518 3.641 1.00 . A A . 63 LEU HD22 1 1 9 9217 1 1 63 LEU HD23 H 0.013 0.245 4.861 1.00 . A A . 63 LEU HD23 1 1 9 9218 1 1 63 LEU HG H 2.214 1.240 4.504 1.00 . A A . 63 LEU HG 1 1 9 9219 1 1 63 LEU N N 2.607 -0.385 6.498 1.00 . A A . 63 LEU N 1 1 9 9220 1 1 63 LEU O O 2.049 -3.734 5.773 1.00 . A A . 63 LEU O 1 1 9 9221 1 1 64 ASN C C 4.265 -4.579 7.570 1.00 . A A . 64 ASN C 1 1 9 9222 1 1 64 ASN CA C 4.777 -3.971 6.270 1.00 . A A . 64 ASN CA 1 1 9 9223 1 1 64 ASN CB C 6.287 -3.732 6.374 1.00 . A A . 64 ASN CB 1 1 9 9224 1 1 64 ASN CG C 6.949 -3.488 5.027 1.00 . A A . 64 ASN CG 1 1 9 9225 1 1 64 ASN H H 4.566 -1.891 5.893 1.00 . A A . 64 ASN H 1 1 9 9226 1 1 64 ASN HA H 4.585 -4.666 5.464 1.00 . A A . 64 ASN HA 1 1 9 9227 1 1 64 ASN HB2 H 6.466 -2.870 6.998 1.00 . A A . 64 ASN HB2 1 1 9 9228 1 1 64 ASN HB3 H 6.748 -4.597 6.827 1.00 . A A . 64 ASN HB3 1 1 9 9229 1 1 64 ASN HD21 H 8.312 -2.336 5.885 1.00 . A A . 64 ASN HD21 1 1 9 9230 1 1 64 ASN HD22 H 8.468 -2.528 4.176 1.00 . A A . 64 ASN HD22 1 1 9 9231 1 1 64 ASN N N 4.059 -2.732 5.964 1.00 . A A . 64 ASN N 1 1 9 9232 1 1 64 ASN ND2 N 8.016 -2.707 5.030 1.00 . A A . 64 ASN ND2 1 1 9 9233 1 1 64 ASN O O 4.250 -5.796 7.724 1.00 . A A . 64 ASN O 1 1 9 9234 1 1 64 ASN OD1 O 6.512 -3.998 3.996 1.00 . A A . 64 ASN OD1 1 1 9 9235 1 1 65 ARG C C 2.022 -5.035 9.457 1.00 . A A . 65 ARG C 1 1 9 9236 1 1 65 ARG CA C 3.243 -4.166 9.749 1.00 . A A . 65 ARG CA 1 1 9 9237 1 1 65 ARG CB C 2.871 -2.944 10.607 1.00 . A A . 65 ARG CB 1 1 9 9238 1 1 65 ARG CD C 0.669 -3.298 11.793 1.00 . A A . 65 ARG CD 1 1 9 9239 1 1 65 ARG CG C 2.186 -3.259 11.931 1.00 . A A . 65 ARG CG 1 1 9 9240 1 1 65 ARG CZ C -1.053 -1.543 11.460 1.00 . A A . 65 ARG CZ 1 1 9 9241 1 1 65 ARG H H 3.956 -2.758 8.338 1.00 . A A . 65 ARG H 1 1 9 9242 1 1 65 ARG HA H 3.974 -4.760 10.278 1.00 . A A . 65 ARG HA 1 1 9 9243 1 1 65 ARG HB2 H 3.773 -2.391 10.826 1.00 . A A . 65 ARG HB2 1 1 9 9244 1 1 65 ARG HB3 H 2.211 -2.313 10.032 1.00 . A A . 65 ARG HB3 1 1 9 9245 1 1 65 ARG HD2 H 0.401 -4.149 11.184 1.00 . A A . 65 ARG HD2 1 1 9 9246 1 1 65 ARG HD3 H 0.234 -3.407 12.776 1.00 . A A . 65 ARG HD3 1 1 9 9247 1 1 65 ARG HE H 0.693 -1.651 10.478 1.00 . A A . 65 ARG HE 1 1 9 9248 1 1 65 ARG HG2 H 2.529 -4.221 12.279 1.00 . A A . 65 ARG HG2 1 1 9 9249 1 1 65 ARG HG3 H 2.454 -2.499 12.652 1.00 . A A . 65 ARG HG3 1 1 9 9250 1 1 65 ARG HH11 H -1.509 -2.886 12.916 1.00 . A A . 65 ARG HH11 1 1 9 9251 1 1 65 ARG HH12 H -2.707 -1.667 12.626 1.00 . A A . 65 ARG HH12 1 1 9 9252 1 1 65 ARG HH21 H -0.912 -0.047 10.095 1.00 . A A . 65 ARG HH21 1 1 9 9253 1 1 65 ARG HH22 H -2.381 -0.067 11.019 1.00 . A A . 65 ARG HH22 1 1 9 9254 1 1 65 ARG N N 3.847 -3.721 8.498 1.00 . A A . 65 ARG N 1 1 9 9255 1 1 65 ARG NE N 0.138 -2.080 11.168 1.00 . A A . 65 ARG NE 1 1 9 9256 1 1 65 ARG NH1 N -1.817 -2.076 12.409 1.00 . A A . 65 ARG NH1 1 1 9 9257 1 1 65 ARG NH2 N -1.477 -0.464 10.806 1.00 . A A . 65 ARG NH2 1 1 9 9258 1 1 65 ARG O O 1.847 -6.096 10.055 1.00 . A A . 65 ARG O 1 1 9 9259 1 1 66 TYR C C 0.491 -6.635 7.371 1.00 . A A . 66 TYR C 1 1 9 9260 1 1 66 TYR CA C 0.032 -5.367 8.097 1.00 . A A . 66 TYR CA 1 1 9 9261 1 1 66 TYR CB C -0.870 -4.524 7.181 1.00 . A A . 66 TYR CB 1 1 9 9262 1 1 66 TYR CD1 C -2.198 -6.250 5.888 1.00 . A A . 66 TYR CD1 1 1 9 9263 1 1 66 TYR CD2 C -3.383 -4.766 7.332 1.00 . A A . 66 TYR CD2 1 1 9 9264 1 1 66 TYR CE1 C -3.384 -6.857 5.529 1.00 . A A . 66 TYR CE1 1 1 9 9265 1 1 66 TYR CE2 C -4.575 -5.370 6.978 1.00 . A A . 66 TYR CE2 1 1 9 9266 1 1 66 TYR CG C -2.174 -5.194 6.793 1.00 . A A . 66 TYR CG 1 1 9 9267 1 1 66 TYR CZ C -4.569 -6.418 6.078 1.00 . A A . 66 TYR CZ 1 1 9 9268 1 1 66 TYR H H 1.361 -3.706 8.106 1.00 . A A . 66 TYR H 1 1 9 9269 1 1 66 TYR HA H -0.520 -5.648 8.981 1.00 . A A . 66 TYR HA 1 1 9 9270 1 1 66 TYR HB2 H -1.112 -3.600 7.683 1.00 . A A . 66 TYR HB2 1 1 9 9271 1 1 66 TYR HB3 H -0.333 -4.302 6.272 1.00 . A A . 66 TYR HB3 1 1 9 9272 1 1 66 TYR HD1 H -1.265 -6.593 5.461 1.00 . A A . 66 TYR HD1 1 1 9 9273 1 1 66 TYR HD2 H -3.382 -3.946 8.037 1.00 . A A . 66 TYR HD2 1 1 9 9274 1 1 66 TYR HE1 H -3.376 -7.677 4.825 1.00 . A A . 66 TYR HE1 1 1 9 9275 1 1 66 TYR HE2 H -5.505 -5.027 7.412 1.00 . A A . 66 TYR HE2 1 1 9 9276 1 1 66 TYR HH H -6.248 -6.413 5.146 1.00 . A A . 66 TYR HH 1 1 9 9277 1 1 66 TYR N N 1.189 -4.586 8.521 1.00 . A A . 66 TYR N 1 1 9 9278 1 1 66 TYR O O 0.092 -7.745 7.729 1.00 . A A . 66 TYR O 1 1 9 9279 1 1 66 TYR OH O -5.752 -7.015 5.712 1.00 . A A . 66 TYR OH 1 1 9 9280 1 1 67 ILE C C 2.431 -8.672 6.378 1.00 . A A . 67 ILE C 1 1 9 9281 1 1 67 ILE CA C 1.853 -7.542 5.531 1.00 . A A . 67 ILE CA 1 1 9 9282 1 1 67 ILE CB C 2.957 -7.022 4.583 1.00 . A A . 67 ILE CB 1 1 9 9283 1 1 67 ILE CD1 C 3.460 -5.256 2.810 1.00 . A A . 67 ILE CD1 1 1 9 9284 1 1 67 ILE CG1 C 2.394 -5.979 3.611 1.00 . A A . 67 ILE CG1 1 1 9 9285 1 1 67 ILE CG2 C 3.599 -8.169 3.821 1.00 . A A . 67 ILE CG2 1 1 9 9286 1 1 67 ILE H H 1.628 -5.529 6.160 1.00 . A A . 67 ILE H 1 1 9 9287 1 1 67 ILE HA H 1.042 -7.930 4.931 1.00 . A A . 67 ILE HA 1 1 9 9288 1 1 67 ILE HB H 3.723 -6.558 5.187 1.00 . A A . 67 ILE HB 1 1 9 9289 1 1 67 ILE HD11 H 2.993 -4.538 2.154 1.00 . A A . 67 ILE HD11 1 1 9 9290 1 1 67 ILE HD12 H 4.016 -5.971 2.223 1.00 . A A . 67 ILE HD12 1 1 9 9291 1 1 67 ILE HD13 H 4.133 -4.744 3.486 1.00 . A A . 67 ILE HD13 1 1 9 9292 1 1 67 ILE HG12 H 1.732 -6.468 2.913 1.00 . A A . 67 ILE HG12 1 1 9 9293 1 1 67 ILE HG13 H 1.838 -5.239 4.169 1.00 . A A . 67 ILE HG13 1 1 9 9294 1 1 67 ILE HG21 H 4.039 -8.863 4.522 1.00 . A A . 67 ILE HG21 1 1 9 9295 1 1 67 ILE HG22 H 4.366 -7.783 3.166 1.00 . A A . 67 ILE HG22 1 1 9 9296 1 1 67 ILE HG23 H 2.848 -8.679 3.235 1.00 . A A . 67 ILE HG23 1 1 9 9297 1 1 67 ILE N N 1.336 -6.448 6.360 1.00 . A A . 67 ILE N 1 1 9 9298 1 1 67 ILE O O 2.063 -9.837 6.213 1.00 . A A . 67 ILE O 1 1 9 9299 1 1 68 ARG C C 3.160 -10.208 8.867 1.00 . A A . 68 ARG C 1 1 9 9300 1 1 68 ARG CA C 4.067 -9.250 8.101 1.00 . A A . 68 ARG CA 1 1 9 9301 1 1 68 ARG CB C 4.947 -8.469 9.075 1.00 . A A . 68 ARG CB 1 1 9 9302 1 1 68 ARG CD C 6.703 -8.474 10.856 1.00 . A A . 68 ARG CD 1 1 9 9303 1 1 68 ARG CG C 5.803 -9.333 9.979 1.00 . A A . 68 ARG CG 1 1 9 9304 1 1 68 ARG CZ C 7.550 -6.295 10.038 1.00 . A A . 68 ARG CZ 1 1 9 9305 1 1 68 ARG H H 3.466 -7.343 7.433 1.00 . A A . 68 ARG H 1 1 9 9306 1 1 68 ARG HA H 4.702 -9.821 7.441 1.00 . A A . 68 ARG HA 1 1 9 9307 1 1 68 ARG HB2 H 5.601 -7.823 8.508 1.00 . A A . 68 ARG HB2 1 1 9 9308 1 1 68 ARG HB3 H 4.312 -7.856 9.697 1.00 . A A . 68 ARG HB3 1 1 9 9309 1 1 68 ARG HD2 H 6.084 -7.843 11.476 1.00 . A A . 68 ARG HD2 1 1 9 9310 1 1 68 ARG HD3 H 7.302 -9.120 11.481 1.00 . A A . 68 ARG HD3 1 1 9 9311 1 1 68 ARG HE H 8.254 -8.087 9.484 1.00 . A A . 68 ARG HE 1 1 9 9312 1 1 68 ARG HG2 H 5.156 -9.927 10.608 1.00 . A A . 68 ARG HG2 1 1 9 9313 1 1 68 ARG HG3 H 6.414 -9.981 9.370 1.00 . A A . 68 ARG HG3 1 1 9 9314 1 1 68 ARG HH11 H 6.051 -6.130 11.403 1.00 . A A . 68 ARG HH11 1 1 9 9315 1 1 68 ARG HH12 H 6.655 -4.620 10.778 1.00 . A A . 68 ARG HH12 1 1 9 9316 1 1 68 ARG HH21 H 9.043 -6.124 8.681 1.00 . A A . 68 ARG HH21 1 1 9 9317 1 1 68 ARG HH22 H 8.368 -4.615 9.236 1.00 . A A . 68 ARG HH22 1 1 9 9318 1 1 68 ARG N N 3.313 -8.305 7.292 1.00 . A A . 68 ARG N 1 1 9 9319 1 1 68 ARG NE N 7.591 -7.630 10.054 1.00 . A A . 68 ARG NE 1 1 9 9320 1 1 68 ARG NH1 N 6.683 -5.632 10.801 1.00 . A A . 68 ARG NH1 1 1 9 9321 1 1 68 ARG NH2 N 8.384 -5.625 9.258 1.00 . A A . 68 ARG NH2 1 1 9 9322 1 1 68 ARG O O 3.515 -11.367 9.086 1.00 . A A . 68 ARG O 1 1 9 9323 1 1 69 THR C C -0.139 -10.982 9.344 1.00 . A A . 69 THR C 1 1 9 9324 1 1 69 THR CA C 1.118 -10.541 10.096 1.00 . A A . 69 THR CA 1 1 9 9325 1 1 69 THR CB C 0.744 -9.781 11.392 1.00 . A A . 69 THR CB 1 1 9 9326 1 1 69 THR CG2 C -0.289 -8.694 11.123 1.00 . A A . 69 THR CG2 1 1 9 9327 1 1 69 THR H H 1.706 -8.840 8.982 1.00 . A A . 69 THR H 1 1 9 9328 1 1 69 THR HA H 1.669 -11.422 10.372 1.00 . A A . 69 THR HA 1 1 9 9329 1 1 69 THR HB H 1.638 -9.311 11.779 1.00 . A A . 69 THR HB 1 1 9 9330 1 1 69 THR HG1 H 0.940 -11.338 12.588 1.00 . A A . 69 THR HG1 1 1 9 9331 1 1 69 THR HG21 H -0.524 -8.186 12.047 1.00 . A A . 69 THR HG21 1 1 9 9332 1 1 69 THR HG22 H -1.186 -9.142 10.719 1.00 . A A . 69 THR HG22 1 1 9 9333 1 1 69 THR HG23 H 0.112 -7.984 10.414 1.00 . A A . 69 THR HG23 1 1 9 9334 1 1 69 THR N N 1.989 -9.738 9.260 1.00 . A A . 69 THR N 1 1 9 9335 1 1 69 THR O O -1.098 -11.472 9.943 1.00 . A A . 69 THR O 1 1 9 9336 1 1 69 THR OG1 O 0.245 -10.692 12.375 1.00 . A A . 69 THR OG1 1 1 9 9337 1 1 70 SER C C -0.844 -12.050 6.002 1.00 . A A . 70 SER C 1 1 9 9338 1 1 70 SER CA C -1.268 -11.233 7.219 1.00 . A A . 70 SER CA 1 1 9 9339 1 1 70 SER CB C -2.029 -9.983 6.779 1.00 . A A . 70 SER CB 1 1 9 9340 1 1 70 SER H H 0.695 -10.509 7.591 1.00 . A A . 70 SER H 1 1 9 9341 1 1 70 SER HA H -1.915 -11.838 7.830 1.00 . A A . 70 SER HA 1 1 9 9342 1 1 70 SER HB2 H -1.425 -9.421 6.082 1.00 . A A . 70 SER HB2 1 1 9 9343 1 1 70 SER HB3 H -2.952 -10.278 6.300 1.00 . A A . 70 SER HB3 1 1 9 9344 1 1 70 SER HG H -1.576 -8.594 8.085 1.00 . A A . 70 SER HG 1 1 9 9345 1 1 70 SER N N -0.115 -10.856 8.027 1.00 . A A . 70 SER N 1 1 9 9346 1 1 70 SER O O -1.308 -13.170 5.807 1.00 . A A . 70 SER O 1 1 9 9347 1 1 70 SER OG O -2.334 -9.156 7.890 1.00 . A A . 70 SER OG 1 1 9 9348 1 1 71 GLY C C -0.580 -12.652 3.100 1.00 . A A . 71 GLY C 1 1 9 9349 1 1 71 GLY CA C 0.537 -12.115 3.992 1.00 . A A . 71 GLY CA 1 1 9 9350 1 1 71 GLY H H 0.465 -10.633 5.511 1.00 . A A . 71 GLY H 1 1 9 9351 1 1 71 GLY HA2 H 1.105 -11.390 3.429 1.00 . A A . 71 GLY HA2 1 1 9 9352 1 1 71 GLY HA3 H 1.192 -12.928 4.258 1.00 . A A . 71 GLY HA3 1 1 9 9353 1 1 71 GLY N N 0.067 -11.483 5.221 1.00 . A A . 71 GLY N 1 1 9 9354 1 1 71 GLY O O -0.774 -13.862 3.008 1.00 . A A . 71 GLY O 1 1 9 9355 1 1 72 ILE C C -2.037 -12.922 0.324 1.00 . A A . 72 ILE C 1 1 9 9356 1 1 72 ILE CA C -2.444 -12.152 1.595 1.00 . A A . 72 ILE CA 1 1 9 9357 1 1 72 ILE CB C -3.314 -10.908 1.239 1.00 . A A . 72 ILE CB 1 1 9 9358 1 1 72 ILE CD1 C -3.560 -10.095 3.652 1.00 . A A . 72 ILE CD1 1 1 9 9359 1 1 72 ILE CG1 C -4.261 -10.563 2.397 1.00 . A A . 72 ILE CG1 1 1 9 9360 1 1 72 ILE CG2 C -4.114 -11.107 -0.044 1.00 . A A . 72 ILE CG2 1 1 9 9361 1 1 72 ILE H H -1.005 -10.813 2.407 1.00 . A A . 72 ILE H 1 1 9 9362 1 1 72 ILE HA H -3.044 -12.809 2.209 1.00 . A A . 72 ILE HA 1 1 9 9363 1 1 72 ILE HB H -2.648 -10.074 1.083 1.00 . A A . 72 ILE HB 1 1 9 9364 1 1 72 ILE HD11 H -2.986 -9.208 3.431 1.00 . A A . 72 ILE HD11 1 1 9 9365 1 1 72 ILE HD12 H -2.899 -10.873 4.008 1.00 . A A . 72 ILE HD12 1 1 9 9366 1 1 72 ILE HD13 H -4.293 -9.869 4.413 1.00 . A A . 72 ILE HD13 1 1 9 9367 1 1 72 ILE HG12 H -4.926 -9.773 2.081 1.00 . A A . 72 ILE HG12 1 1 9 9368 1 1 72 ILE HG13 H -4.844 -11.436 2.648 1.00 . A A . 72 ILE HG13 1 1 9 9369 1 1 72 ILE HG21 H -4.760 -11.966 0.064 1.00 . A A . 72 ILE HG21 1 1 9 9370 1 1 72 ILE HG22 H -3.435 -11.268 -0.869 1.00 . A A . 72 ILE HG22 1 1 9 9371 1 1 72 ILE HG23 H -4.710 -10.228 -0.236 1.00 . A A . 72 ILE HG23 1 1 9 9372 1 1 72 ILE N N -1.278 -11.759 2.394 1.00 . A A . 72 ILE N 1 1 9 9373 1 1 72 ILE O O -2.834 -13.672 -0.237 1.00 . A A . 72 ILE O 1 1 9 9374 1 1 73 ARG C C -0.440 -14.934 -1.236 1.00 . A A . 73 ARG C 1 1 9 9375 1 1 73 ARG CA C -0.290 -13.415 -1.313 1.00 . A A . 73 ARG CA 1 1 9 9376 1 1 73 ARG CB C 1.181 -13.085 -1.522 1.00 . A A . 73 ARG CB 1 1 9 9377 1 1 73 ARG CD C 2.024 -13.546 -3.861 1.00 . A A . 73 ARG CD 1 1 9 9378 1 1 73 ARG CG C 1.876 -14.072 -2.438 1.00 . A A . 73 ARG CG 1 1 9 9379 1 1 73 ARG CZ C 4.215 -14.252 -4.775 1.00 . A A . 73 ARG CZ 1 1 9 9380 1 1 73 ARG H H -0.178 -12.210 0.424 1.00 . A A . 73 ARG H 1 1 9 9381 1 1 73 ARG HA H -0.858 -13.036 -2.152 1.00 . A A . 73 ARG HA 1 1 9 9382 1 1 73 ARG HB2 H 1.260 -12.099 -1.952 1.00 . A A . 73 ARG HB2 1 1 9 9383 1 1 73 ARG HB3 H 1.683 -13.095 -0.565 1.00 . A A . 73 ARG HB3 1 1 9 9384 1 1 73 ARG HD2 H 1.594 -14.268 -4.540 1.00 . A A . 73 ARG HD2 1 1 9 9385 1 1 73 ARG HD3 H 1.483 -12.614 -3.940 1.00 . A A . 73 ARG HD3 1 1 9 9386 1 1 73 ARG HE H 3.777 -12.411 -4.118 1.00 . A A . 73 ARG HE 1 1 9 9387 1 1 73 ARG HG2 H 2.837 -14.301 -2.024 1.00 . A A . 73 ARG HG2 1 1 9 9388 1 1 73 ARG HG3 H 1.286 -14.977 -2.468 1.00 . A A . 73 ARG HG3 1 1 9 9389 1 1 73 ARG HH11 H 2.860 -15.759 -4.596 1.00 . A A . 73 ARG HH11 1 1 9 9390 1 1 73 ARG HH12 H 4.387 -16.206 -5.305 1.00 . A A . 73 ARG HH12 1 1 9 9391 1 1 73 ARG HH21 H 5.776 -12.983 -5.086 1.00 . A A . 73 ARG HH21 1 1 9 9392 1 1 73 ARG HH22 H 6.035 -14.630 -5.581 1.00 . A A . 73 ARG HH22 1 1 9 9393 1 1 73 ARG N N -0.786 -12.764 -0.099 1.00 . A A . 73 ARG N 1 1 9 9394 1 1 73 ARG NE N 3.422 -13.318 -4.238 1.00 . A A . 73 ARG NE 1 1 9 9395 1 1 73 ARG NH1 N 3.786 -15.502 -4.904 1.00 . A A . 73 ARG NH1 1 1 9 9396 1 1 73 ARG NH2 N 5.438 -13.932 -5.180 1.00 . A A . 73 ARG NH2 1 1 9 9397 1 1 73 ARG O O -1.196 -15.538 -1.991 1.00 . A A . 73 ARG O 1 1 9 9398 1 1 74 THR C C -1.053 -17.360 0.571 1.00 . A A . 74 THR C 1 1 9 9399 1 1 74 THR CA C 0.265 -16.976 -0.092 1.00 . A A . 74 THR CA 1 1 9 9400 1 1 74 THR CB C 1.481 -17.431 0.757 1.00 . A A . 74 THR CB 1 1 9 9401 1 1 74 THR CG2 C 1.635 -16.565 1.997 1.00 . A A . 74 THR CG2 1 1 9 9402 1 1 74 THR H H 0.875 -14.991 0.265 1.00 . A A . 74 THR H 1 1 9 9403 1 1 74 THR HA H 0.322 -17.457 -1.059 1.00 . A A . 74 THR HA 1 1 9 9404 1 1 74 THR HB H 2.370 -17.314 0.155 1.00 . A A . 74 THR HB 1 1 9 9405 1 1 74 THR HG1 H 1.197 -19.347 0.341 1.00 . A A . 74 THR HG1 1 1 9 9406 1 1 74 THR HG21 H 2.459 -16.930 2.592 1.00 . A A . 74 THR HG21 1 1 9 9407 1 1 74 THR HG22 H 0.727 -16.606 2.579 1.00 . A A . 74 THR HG22 1 1 9 9408 1 1 74 THR HG23 H 1.830 -15.542 1.705 1.00 . A A . 74 THR HG23 1 1 9 9409 1 1 74 THR N N 0.297 -15.535 -0.304 1.00 . A A . 74 THR N 1 1 9 9410 1 1 74 THR O O -1.334 -18.534 0.820 1.00 . A A . 74 THR O 1 1 9 9411 1 1 74 THR OG1 O 1.365 -18.810 1.135 1.00 . A A . 74 THR OG1 1 1 9 9412 1 1 75 ASP C C -3.273 -17.089 2.718 1.00 . A A . 75 ASP C 1 1 9 9413 1 1 75 ASP CA C -3.220 -16.447 1.332 1.00 . A A . 75 ASP CA 1 1 9 9414 1 1 75 ASP CB C -4.086 -17.225 0.341 1.00 . A A . 75 ASP CB 1 1 9 9415 1 1 75 ASP CG C -5.517 -17.395 0.809 1.00 . A A . 75 ASP CG 1 1 9 9416 1 1 75 ASP H H -1.498 -15.425 0.612 1.00 . A A . 75 ASP H 1 1 9 9417 1 1 75 ASP HA H -3.617 -15.447 1.414 1.00 . A A . 75 ASP HA 1 1 9 9418 1 1 75 ASP HB2 H -4.097 -16.698 -0.600 1.00 . A A . 75 ASP HB2 1 1 9 9419 1 1 75 ASP HB3 H -3.657 -18.204 0.193 1.00 . A A . 75 ASP HB3 1 1 9 9420 1 1 75 ASP N N -1.849 -16.325 0.817 1.00 . A A . 75 ASP N 1 1 9 9421 1 1 75 ASP O O -3.438 -16.396 3.721 1.00 . A A . 75 ASP O 1 1 9 9422 1 1 75 ASP OD1 O -6.248 -16.388 0.887 1.00 . A A . 75 ASP OD1 1 1 9 9423 1 1 75 ASP OD2 O -5.917 -18.542 1.094 1.00 . A A . 75 ASP OD2 1 1 10 9424 1 1 10 GLY C C 9.144 4.696 4.214 1.00 . A A . 10 GLY C 1 1 10 9425 1 1 10 GLY CA C 9.926 4.468 5.497 1.00 . A A . 10 GLY CA 1 1 10 9426 1 1 10 GLY H H 10.574 2.623 6.308 1.00 . A A . 10 GLY H 1 1 10 9427 1 1 10 GLY HA2 H 9.229 4.471 6.322 1.00 . A A . 10 GLY HA2 1 1 10 9428 1 1 10 GLY HA3 H 10.618 5.284 5.632 1.00 . A A . 10 GLY HA3 1 1 10 9429 1 1 10 GLY N N 10.677 3.222 5.535 1.00 . A A . 10 GLY N 1 1 10 9430 1 1 10 GLY O O 8.315 3.868 3.835 1.00 . A A . 10 GLY O 1 1 10 9431 1 1 11 PRO C C 9.067 5.337 1.112 1.00 . A A . 11 PRO C 1 1 10 9432 1 1 11 PRO CA C 8.668 6.197 2.308 1.00 . A A . 11 PRO CA 1 1 10 9433 1 1 11 PRO CB C 9.067 7.663 2.062 1.00 . A A . 11 PRO CB 1 1 10 9434 1 1 11 PRO CD C 10.391 6.841 3.883 1.00 . A A . 11 PRO CD 1 1 10 9435 1 1 11 PRO CG C 9.834 8.091 3.269 1.00 . A A . 11 PRO CG 1 1 10 9436 1 1 11 PRO HA H 7.600 6.135 2.450 1.00 . A A . 11 PRO HA 1 1 10 9437 1 1 11 PRO HB2 H 9.675 7.723 1.172 1.00 . A A . 11 PRO HB2 1 1 10 9438 1 1 11 PRO HB3 H 8.176 8.259 1.933 1.00 . A A . 11 PRO HB3 1 1 10 9439 1 1 11 PRO HD2 H 11.352 6.602 3.450 1.00 . A A . 11 PRO HD2 1 1 10 9440 1 1 11 PRO HD3 H 10.470 6.950 4.953 1.00 . A A . 11 PRO HD3 1 1 10 9441 1 1 11 PRO HG2 H 10.634 8.753 2.976 1.00 . A A . 11 PRO HG2 1 1 10 9442 1 1 11 PRO HG3 H 9.172 8.587 3.965 1.00 . A A . 11 PRO HG3 1 1 10 9443 1 1 11 PRO N N 9.388 5.829 3.528 1.00 . A A . 11 PRO N 1 1 10 9444 1 1 11 PRO O O 10.230 4.958 0.962 1.00 . A A . 11 PRO O 1 1 10 9445 1 1 12 PHE C C 8.208 5.015 -2.197 1.00 . A A . 12 PHE C 1 1 10 9446 1 1 12 PHE CA C 8.337 4.208 -0.910 1.00 . A A . 12 PHE CA 1 1 10 9447 1 1 12 PHE CB C 7.357 3.032 -0.933 1.00 . A A . 12 PHE CB 1 1 10 9448 1 1 12 PHE CD1 C 5.251 3.635 0.305 1.00 . A A . 12 PHE CD1 1 1 10 9449 1 1 12 PHE CD2 C 5.179 3.582 -2.074 1.00 . A A . 12 PHE CD2 1 1 10 9450 1 1 12 PHE CE1 C 3.915 3.989 0.339 1.00 . A A . 12 PHE CE1 1 1 10 9451 1 1 12 PHE CE2 C 3.844 3.936 -2.044 1.00 . A A . 12 PHE CE2 1 1 10 9452 1 1 12 PHE CG C 5.900 3.427 -0.900 1.00 . A A . 12 PHE CG 1 1 10 9453 1 1 12 PHE CZ C 3.213 4.141 -0.837 1.00 . A A . 12 PHE CZ 1 1 10 9454 1 1 12 PHE H H 7.201 5.410 0.417 1.00 . A A . 12 PHE H 1 1 10 9455 1 1 12 PHE HA H 9.347 3.818 -0.841 1.00 . A A . 12 PHE HA 1 1 10 9456 1 1 12 PHE HB2 H 7.520 2.459 -1.833 1.00 . A A . 12 PHE HB2 1 1 10 9457 1 1 12 PHE HB3 H 7.550 2.404 -0.077 1.00 . A A . 12 PHE HB3 1 1 10 9458 1 1 12 PHE HD1 H 5.800 3.517 1.228 1.00 . A A . 12 PHE HD1 1 1 10 9459 1 1 12 PHE HD2 H 5.670 3.422 -3.022 1.00 . A A . 12 PHE HD2 1 1 10 9460 1 1 12 PHE HE1 H 3.421 4.147 1.287 1.00 . A A . 12 PHE HE1 1 1 10 9461 1 1 12 PHE HE2 H 3.293 4.048 -2.966 1.00 . A A . 12 PHE HE2 1 1 10 9462 1 1 12 PHE HZ H 2.170 4.418 -0.811 1.00 . A A . 12 PHE HZ 1 1 10 9463 1 1 12 PHE N N 8.100 5.044 0.261 1.00 . A A . 12 PHE N 1 1 10 9464 1 1 12 PHE O O 8.078 6.237 -2.168 1.00 . A A . 12 PHE O 1 1 10 9465 1 1 13 THR C C 6.969 4.193 -5.359 1.00 . A A . 13 THR C 1 1 10 9466 1 1 13 THR CA C 8.075 4.931 -4.622 1.00 . A A . 13 THR CA 1 1 10 9467 1 1 13 THR CB C 9.363 4.872 -5.462 1.00 . A A . 13 THR CB 1 1 10 9468 1 1 13 THR CG2 C 10.544 5.384 -4.659 1.00 . A A . 13 THR CG2 1 1 10 9469 1 1 13 THR H H 8.444 3.359 -3.276 1.00 . A A . 13 THR H 1 1 10 9470 1 1 13 THR HA H 7.793 5.964 -4.482 1.00 . A A . 13 THR HA 1 1 10 9471 1 1 13 THR HB H 9.240 5.495 -6.336 1.00 . A A . 13 THR HB 1 1 10 9472 1 1 13 THR HG1 H 10.505 3.474 -6.277 1.00 . A A . 13 THR HG1 1 1 10 9473 1 1 13 THR HG21 H 11.445 5.300 -5.247 1.00 . A A . 13 THR HG21 1 1 10 9474 1 1 13 THR HG22 H 10.644 4.795 -3.759 1.00 . A A . 13 THR HG22 1 1 10 9475 1 1 13 THR HG23 H 10.379 6.418 -4.396 1.00 . A A . 13 THR HG23 1 1 10 9476 1 1 13 THR N N 8.269 4.318 -3.321 1.00 . A A . 13 THR N 1 1 10 9477 1 1 13 THR O O 6.469 3.182 -4.862 1.00 . A A . 13 THR O 1 1 10 9478 1 1 13 THR OG1 O 9.621 3.521 -5.874 1.00 . A A . 13 THR OG1 1 1 10 9479 1 1 14 ARG C C 6.141 2.596 -7.720 1.00 . A A . 14 ARG C 1 1 10 9480 1 1 14 ARG CA C 5.621 3.975 -7.363 1.00 . A A . 14 ARG CA 1 1 10 9481 1 1 14 ARG CB C 5.352 4.742 -8.650 1.00 . A A . 14 ARG CB 1 1 10 9482 1 1 14 ARG CD C 3.987 4.913 -10.758 1.00 . A A . 14 ARG CD 1 1 10 9483 1 1 14 ARG CG C 4.202 4.164 -9.459 1.00 . A A . 14 ARG CG 1 1 10 9484 1 1 14 ARG CZ C 1.983 4.886 -12.201 1.00 . A A . 14 ARG CZ 1 1 10 9485 1 1 14 ARG H H 7.012 5.499 -6.877 1.00 . A A . 14 ARG H 1 1 10 9486 1 1 14 ARG HA H 4.704 3.882 -6.800 1.00 . A A . 14 ARG HA 1 1 10 9487 1 1 14 ARG HB2 H 5.132 5.764 -8.406 1.00 . A A . 14 ARG HB2 1 1 10 9488 1 1 14 ARG HB3 H 6.243 4.714 -9.262 1.00 . A A . 14 ARG HB3 1 1 10 9489 1 1 14 ARG HD2 H 3.652 5.913 -10.528 1.00 . A A . 14 ARG HD2 1 1 10 9490 1 1 14 ARG HD3 H 4.924 4.961 -11.293 1.00 . A A . 14 ARG HD3 1 1 10 9491 1 1 14 ARG HE H 3.079 3.280 -11.734 1.00 . A A . 14 ARG HE 1 1 10 9492 1 1 14 ARG HG2 H 4.416 3.130 -9.687 1.00 . A A . 14 ARG HG2 1 1 10 9493 1 1 14 ARG HG3 H 3.301 4.222 -8.868 1.00 . A A . 14 ARG HG3 1 1 10 9494 1 1 14 ARG HH11 H 2.492 6.718 -11.511 1.00 . A A . 14 ARG HH11 1 1 10 9495 1 1 14 ARG HH12 H 1.086 6.676 -12.524 1.00 . A A . 14 ARG HH12 1 1 10 9496 1 1 14 ARG HH21 H 1.224 3.209 -13.046 1.00 . A A . 14 ARG HH21 1 1 10 9497 1 1 14 ARG HH22 H 0.357 4.673 -13.401 1.00 . A A . 14 ARG HH22 1 1 10 9498 1 1 14 ARG N N 6.605 4.668 -6.542 1.00 . A A . 14 ARG N 1 1 10 9499 1 1 14 ARG NE N 2.989 4.256 -11.602 1.00 . A A . 14 ARG NE 1 1 10 9500 1 1 14 ARG NH1 N 1.844 6.198 -12.065 1.00 . A A . 14 ARG NH1 1 1 10 9501 1 1 14 ARG NH2 N 1.121 4.202 -12.941 1.00 . A A . 14 ARG NH2 1 1 10 9502 1 1 14 ARG O O 5.435 1.596 -7.612 1.00 . A A . 14 ARG O 1 1 10 9503 1 1 15 ARG C C 8.031 0.347 -7.346 1.00 . A A . 15 ARG C 1 1 10 9504 1 1 15 ARG CA C 8.077 1.339 -8.502 1.00 . A A . 15 ARG CA 1 1 10 9505 1 1 15 ARG CB C 9.527 1.634 -8.867 1.00 . A A . 15 ARG CB 1 1 10 9506 1 1 15 ARG CD C 9.074 2.028 -11.307 1.00 . A A . 15 ARG CD 1 1 10 9507 1 1 15 ARG CG C 9.685 2.590 -10.034 1.00 . A A . 15 ARG CG 1 1 10 9508 1 1 15 ARG CZ C 8.479 2.933 -13.523 1.00 . A A . 15 ARG CZ 1 1 10 9509 1 1 15 ARG H H 7.871 3.425 -8.228 1.00 . A A . 15 ARG H 1 1 10 9510 1 1 15 ARG HA H 7.575 0.909 -9.356 1.00 . A A . 15 ARG HA 1 1 10 9511 1 1 15 ARG HB2 H 10.022 2.063 -8.011 1.00 . A A . 15 ARG HB2 1 1 10 9512 1 1 15 ARG HB3 H 10.010 0.709 -9.124 1.00 . A A . 15 ARG HB3 1 1 10 9513 1 1 15 ARG HD2 H 9.558 1.092 -11.542 1.00 . A A . 15 ARG HD2 1 1 10 9514 1 1 15 ARG HD3 H 8.022 1.858 -11.142 1.00 . A A . 15 ARG HD3 1 1 10 9515 1 1 15 ARG HE H 9.955 3.620 -12.357 1.00 . A A . 15 ARG HE 1 1 10 9516 1 1 15 ARG HG2 H 9.195 3.521 -9.792 1.00 . A A . 15 ARG HG2 1 1 10 9517 1 1 15 ARG HG3 H 10.737 2.769 -10.197 1.00 . A A . 15 ARG HG3 1 1 10 9518 1 1 15 ARG HH11 H 7.386 1.304 -12.981 1.00 . A A . 15 ARG HH11 1 1 10 9519 1 1 15 ARG HH12 H 6.968 2.014 -14.514 1.00 . A A . 15 ARG HH12 1 1 10 9520 1 1 15 ARG HH21 H 9.389 4.540 -14.369 1.00 . A A . 15 ARG HH21 1 1 10 9521 1 1 15 ARG HH22 H 8.090 3.835 -15.297 1.00 . A A . 15 ARG HH22 1 1 10 9522 1 1 15 ARG N N 7.393 2.574 -8.147 1.00 . A A . 15 ARG N 1 1 10 9523 1 1 15 ARG NE N 9.236 2.945 -12.430 1.00 . A A . 15 ARG NE 1 1 10 9524 1 1 15 ARG NH1 N 7.536 2.010 -13.684 1.00 . A A . 15 ARG NH1 1 1 10 9525 1 1 15 ARG NH2 N 8.670 3.840 -14.471 1.00 . A A . 15 ARG NH2 1 1 10 9526 1 1 15 ARG O O 7.679 -0.823 -7.529 1.00 . A A . 15 ARG O 1 1 10 9527 1 1 16 GLN C C 6.913 -0.465 -4.686 1.00 . A A . 16 GLN C 1 1 10 9528 1 1 16 GLN CA C 8.340 -0.014 -4.964 1.00 . A A . 16 GLN CA 1 1 10 9529 1 1 16 GLN CB C 8.892 0.728 -3.746 1.00 . A A . 16 GLN CB 1 1 10 9530 1 1 16 GLN CD C 11.313 0.071 -4.163 1.00 . A A . 16 GLN CD 1 1 10 9531 1 1 16 GLN CG C 10.329 1.199 -3.901 1.00 . A A . 16 GLN CG 1 1 10 9532 1 1 16 GLN H H 8.675 1.762 -6.079 1.00 . A A . 16 GLN H 1 1 10 9533 1 1 16 GLN HA H 8.949 -0.884 -5.154 1.00 . A A . 16 GLN HA 1 1 10 9534 1 1 16 GLN HB2 H 8.274 1.592 -3.558 1.00 . A A . 16 GLN HB2 1 1 10 9535 1 1 16 GLN HB3 H 8.844 0.073 -2.890 1.00 . A A . 16 GLN HB3 1 1 10 9536 1 1 16 GLN HE21 H 10.230 -1.198 -3.081 1.00 . A A . 16 GLN HE21 1 1 10 9537 1 1 16 GLN HE22 H 11.673 -1.851 -3.785 1.00 . A A . 16 GLN HE22 1 1 10 9538 1 1 16 GLN HG2 H 10.376 1.892 -4.728 1.00 . A A . 16 GLN HG2 1 1 10 9539 1 1 16 GLN HG3 H 10.623 1.707 -2.994 1.00 . A A . 16 GLN HG3 1 1 10 9540 1 1 16 GLN N N 8.380 0.824 -6.155 1.00 . A A . 16 GLN N 1 1 10 9541 1 1 16 GLN NE2 N 11.041 -1.109 -3.620 1.00 . A A . 16 GLN NE2 1 1 10 9542 1 1 16 GLN O O 6.664 -1.647 -4.475 1.00 . A A . 16 GLN O 1 1 10 9543 1 1 16 GLN OE1 O 12.319 0.264 -4.841 1.00 . A A . 16 GLN OE1 1 1 10 9544 1 1 17 ALA C C 4.060 -0.903 -5.384 1.00 . A A . 17 ALA C 1 1 10 9545 1 1 17 ALA CA C 4.572 0.200 -4.461 1.00 . A A . 17 ALA CA 1 1 10 9546 1 1 17 ALA CB C 3.744 1.462 -4.645 1.00 . A A . 17 ALA CB 1 1 10 9547 1 1 17 ALA H H 6.267 1.423 -4.858 1.00 . A A . 17 ALA H 1 1 10 9548 1 1 17 ALA HA H 4.460 -0.127 -3.436 1.00 . A A . 17 ALA HA 1 1 10 9549 1 1 17 ALA HB1 H 3.847 1.815 -5.660 1.00 . A A . 17 ALA HB1 1 1 10 9550 1 1 17 ALA HB2 H 4.093 2.222 -3.962 1.00 . A A . 17 ALA HB2 1 1 10 9551 1 1 17 ALA HB3 H 2.706 1.245 -4.444 1.00 . A A . 17 ALA HB3 1 1 10 9552 1 1 17 ALA N N 5.987 0.488 -4.696 1.00 . A A . 17 ALA N 1 1 10 9553 1 1 17 ALA O O 3.442 -1.867 -4.927 1.00 . A A . 17 ALA O 1 1 10 9554 1 1 18 GLN C C 4.376 -3.143 -7.317 1.00 . A A . 18 GLN C 1 1 10 9555 1 1 18 GLN CA C 3.900 -1.739 -7.668 1.00 . A A . 18 GLN CA 1 1 10 9556 1 1 18 GLN CB C 4.417 -1.349 -9.051 1.00 . A A . 18 GLN CB 1 1 10 9557 1 1 18 GLN CD C 2.255 -0.236 -9.737 1.00 . A A . 18 GLN CD 1 1 10 9558 1 1 18 GLN CG C 3.760 -0.103 -9.626 1.00 . A A . 18 GLN CG 1 1 10 9559 1 1 18 GLN H H 4.858 0.010 -6.976 1.00 . A A . 18 GLN H 1 1 10 9560 1 1 18 GLN HA H 2.820 -1.728 -7.683 1.00 . A A . 18 GLN HA 1 1 10 9561 1 1 18 GLN HB2 H 5.479 -1.168 -8.985 1.00 . A A . 18 GLN HB2 1 1 10 9562 1 1 18 GLN HB3 H 4.243 -2.165 -9.724 1.00 . A A . 18 GLN HB3 1 1 10 9563 1 1 18 GLN HE21 H 2.427 -0.991 -11.568 1.00 . A A . 18 GLN HE21 1 1 10 9564 1 1 18 GLN HE22 H 0.812 -0.828 -10.964 1.00 . A A . 18 GLN HE22 1 1 10 9565 1 1 18 GLN HG2 H 3.985 0.734 -8.985 1.00 . A A . 18 GLN HG2 1 1 10 9566 1 1 18 GLN HG3 H 4.164 0.079 -10.612 1.00 . A A . 18 GLN HG3 1 1 10 9567 1 1 18 GLN N N 4.339 -0.768 -6.676 1.00 . A A . 18 GLN N 1 1 10 9568 1 1 18 GLN NE2 N 1.786 -0.735 -10.868 1.00 . A A . 18 GLN NE2 1 1 10 9569 1 1 18 GLN O O 3.626 -4.113 -7.442 1.00 . A A . 18 GLN O 1 1 10 9570 1 1 18 GLN OE1 O 1.518 0.109 -8.813 1.00 . A A . 18 GLN OE1 1 1 10 9571 1 1 19 ALA C C 5.466 -5.191 -5.338 1.00 . A A . 19 ALA C 1 1 10 9572 1 1 19 ALA CA C 6.200 -4.536 -6.512 1.00 . A A . 19 ALA CA 1 1 10 9573 1 1 19 ALA CB C 7.674 -4.374 -6.180 1.00 . A A . 19 ALA CB 1 1 10 9574 1 1 19 ALA H H 6.167 -2.431 -6.783 1.00 . A A . 19 ALA H 1 1 10 9575 1 1 19 ALA HA H 6.121 -5.182 -7.374 1.00 . A A . 19 ALA HA 1 1 10 9576 1 1 19 ALA HB1 H 7.782 -3.718 -5.330 1.00 . A A . 19 ALA HB1 1 1 10 9577 1 1 19 ALA HB2 H 8.190 -3.953 -7.030 1.00 . A A . 19 ALA HB2 1 1 10 9578 1 1 19 ALA HB3 H 8.095 -5.340 -5.944 1.00 . A A . 19 ALA HB3 1 1 10 9579 1 1 19 ALA N N 5.619 -3.246 -6.868 1.00 . A A . 19 ALA N 1 1 10 9580 1 1 19 ALA O O 5.369 -6.417 -5.260 1.00 . A A . 19 ALA O 1 1 10 9581 1 1 20 VAL C C 2.886 -5.241 -3.490 1.00 . A A . 20 VAL C 1 1 10 9582 1 1 20 VAL CA C 4.328 -4.918 -3.232 1.00 . A A . 20 VAL CA 1 1 10 9583 1 1 20 VAL CB C 4.413 -3.919 -2.062 1.00 . A A . 20 VAL CB 1 1 10 9584 1 1 20 VAL CG1 C 4.218 -4.631 -0.731 1.00 . A A . 20 VAL CG1 1 1 10 9585 1 1 20 VAL CG2 C 5.737 -3.179 -2.073 1.00 . A A . 20 VAL CG2 1 1 10 9586 1 1 20 VAL H H 4.759 -3.434 -4.676 1.00 . A A . 20 VAL H 1 1 10 9587 1 1 20 VAL HA H 4.861 -5.821 -2.968 1.00 . A A . 20 VAL HA 1 1 10 9588 1 1 20 VAL HB H 3.612 -3.197 -2.182 1.00 . A A . 20 VAL HB 1 1 10 9589 1 1 20 VAL HG11 H 3.235 -5.076 -0.702 1.00 . A A . 20 VAL HG11 1 1 10 9590 1 1 20 VAL HG12 H 4.317 -3.920 0.074 1.00 . A A . 20 VAL HG12 1 1 10 9591 1 1 20 VAL HG13 H 4.967 -5.403 -0.623 1.00 . A A . 20 VAL HG13 1 1 10 9592 1 1 20 VAL HG21 H 6.549 -3.890 -2.031 1.00 . A A . 20 VAL HG21 1 1 10 9593 1 1 20 VAL HG22 H 5.788 -2.525 -1.214 1.00 . A A . 20 VAL HG22 1 1 10 9594 1 1 20 VAL HG23 H 5.817 -2.592 -2.976 1.00 . A A . 20 VAL HG23 1 1 10 9595 1 1 20 VAL N N 4.889 -4.385 -4.459 1.00 . A A . 20 VAL N 1 1 10 9596 1 1 20 VAL O O 2.298 -6.116 -2.867 1.00 . A A . 20 VAL O 1 1 10 9597 1 1 21 THR C C 0.822 -5.909 -5.761 1.00 . A A . 21 THR C 1 1 10 9598 1 1 21 THR CA C 0.973 -4.694 -4.849 1.00 . A A . 21 THR CA 1 1 10 9599 1 1 21 THR CB C 0.487 -3.434 -5.568 1.00 . A A . 21 THR CB 1 1 10 9600 1 1 21 THR CG2 C -1.000 -3.489 -5.735 1.00 . A A . 21 THR CG2 1 1 10 9601 1 1 21 THR H H 2.888 -3.852 -4.903 1.00 . A A . 21 THR H 1 1 10 9602 1 1 21 THR HA H 0.374 -4.838 -3.961 1.00 . A A . 21 THR HA 1 1 10 9603 1 1 21 THR HB H 0.949 -3.379 -6.541 1.00 . A A . 21 THR HB 1 1 10 9604 1 1 21 THR HG1 H 1.791 -2.146 -4.824 1.00 . A A . 21 THR HG1 1 1 10 9605 1 1 21 THR HG21 H -1.456 -3.490 -4.758 1.00 . A A . 21 THR HG21 1 1 10 9606 1 1 21 THR HG22 H -1.265 -4.393 -6.261 1.00 . A A . 21 THR HG22 1 1 10 9607 1 1 21 THR HG23 H -1.328 -2.628 -6.290 1.00 . A A . 21 THR HG23 1 1 10 9608 1 1 21 THR N N 2.343 -4.527 -4.450 1.00 . A A . 21 THR N 1 1 10 9609 1 1 21 THR O O -0.203 -6.593 -5.748 1.00 . A A . 21 THR O 1 1 10 9610 1 1 21 THR OG1 O 0.834 -2.273 -4.803 1.00 . A A . 21 THR OG1 1 1 10 9611 1 1 22 THR C C 2.158 -8.587 -6.447 1.00 . A A . 22 THR C 1 1 10 9612 1 1 22 THR CA C 1.879 -7.388 -7.349 1.00 . A A . 22 THR CA 1 1 10 9613 1 1 22 THR CB C 2.929 -7.306 -8.474 1.00 . A A . 22 THR CB 1 1 10 9614 1 1 22 THR CG2 C 2.405 -6.488 -9.645 1.00 . A A . 22 THR CG2 1 1 10 9615 1 1 22 THR H H 2.593 -5.541 -6.613 1.00 . A A . 22 THR H 1 1 10 9616 1 1 22 THR HA H 0.904 -7.512 -7.801 1.00 . A A . 22 THR HA 1 1 10 9617 1 1 22 THR HB H 3.143 -8.306 -8.820 1.00 . A A . 22 THR HB 1 1 10 9618 1 1 22 THR HG1 H 4.067 -5.757 -8.025 1.00 . A A . 22 THR HG1 1 1 10 9619 1 1 22 THR HG21 H 1.519 -6.958 -10.045 1.00 . A A . 22 THR HG21 1 1 10 9620 1 1 22 THR HG22 H 3.163 -6.434 -10.415 1.00 . A A . 22 THR HG22 1 1 10 9621 1 1 22 THR HG23 H 2.164 -5.490 -9.308 1.00 . A A . 22 THR HG23 1 1 10 9622 1 1 22 THR N N 1.847 -6.176 -6.556 1.00 . A A . 22 THR N 1 1 10 9623 1 1 22 THR O O 1.770 -9.717 -6.752 1.00 . A A . 22 THR O 1 1 10 9624 1 1 22 THR OG1 O 4.136 -6.718 -7.976 1.00 . A A . 22 THR OG1 1 1 10 9625 1 1 23 THR C C 1.742 -9.547 -3.490 1.00 . A A . 23 THR C 1 1 10 9626 1 1 23 THR CA C 3.027 -9.333 -4.302 1.00 . A A . 23 THR CA 1 1 10 9627 1 1 23 THR CB C 4.193 -8.943 -3.373 1.00 . A A . 23 THR CB 1 1 10 9628 1 1 23 THR CG2 C 4.442 -10.004 -2.317 1.00 . A A . 23 THR CG2 1 1 10 9629 1 1 23 THR H H 3.212 -7.429 -5.195 1.00 . A A . 23 THR H 1 1 10 9630 1 1 23 THR HA H 3.284 -10.260 -4.794 1.00 . A A . 23 THR HA 1 1 10 9631 1 1 23 THR HB H 3.950 -8.013 -2.882 1.00 . A A . 23 THR HB 1 1 10 9632 1 1 23 THR HG1 H 5.358 -7.910 -4.600 1.00 . A A . 23 THR HG1 1 1 10 9633 1 1 23 THR HG21 H 4.761 -10.918 -2.794 1.00 . A A . 23 THR HG21 1 1 10 9634 1 1 23 THR HG22 H 3.530 -10.182 -1.768 1.00 . A A . 23 THR HG22 1 1 10 9635 1 1 23 THR HG23 H 5.211 -9.665 -1.638 1.00 . A A . 23 THR HG23 1 1 10 9636 1 1 23 THR N N 2.827 -8.325 -5.326 1.00 . A A . 23 THR N 1 1 10 9637 1 1 23 THR O O 1.249 -10.669 -3.385 1.00 . A A . 23 THR O 1 1 10 9638 1 1 23 THR OG1 O 5.387 -8.769 -4.150 1.00 . A A . 23 THR OG1 1 1 10 9639 1 1 24 TYR C C -1.082 -7.688 -2.935 1.00 . A A . 24 TYR C 1 1 10 9640 1 1 24 TYR CA C -0.064 -8.554 -2.212 1.00 . A A . 24 TYR CA 1 1 10 9641 1 1 24 TYR CB C 0.115 -8.055 -0.775 1.00 . A A . 24 TYR CB 1 1 10 9642 1 1 24 TYR CD1 C 1.007 -10.022 0.508 1.00 . A A . 24 TYR CD1 1 1 10 9643 1 1 24 TYR CD2 C 2.461 -8.172 0.148 1.00 . A A . 24 TYR CD2 1 1 10 9644 1 1 24 TYR CE1 C 2.011 -10.683 1.188 1.00 . A A . 24 TYR CE1 1 1 10 9645 1 1 24 TYR CE2 C 3.473 -8.827 0.825 1.00 . A A . 24 TYR CE2 1 1 10 9646 1 1 24 TYR CG C 1.212 -8.762 -0.018 1.00 . A A . 24 TYR CG 1 1 10 9647 1 1 24 TYR CZ C 3.242 -10.085 1.340 1.00 . A A . 24 TYR CZ 1 1 10 9648 1 1 24 TYR H H 1.644 -7.596 -2.968 1.00 . A A . 24 TYR H 1 1 10 9649 1 1 24 TYR HA H -0.396 -9.587 -2.204 1.00 . A A . 24 TYR HA 1 1 10 9650 1 1 24 TYR HB2 H 0.357 -7.011 -0.796 1.00 . A A . 24 TYR HB2 1 1 10 9651 1 1 24 TYR HB3 H -0.808 -8.187 -0.240 1.00 . A A . 24 TYR HB3 1 1 10 9652 1 1 24 TYR HD1 H 0.043 -10.485 0.387 1.00 . A A . 24 TYR HD1 1 1 10 9653 1 1 24 TYR HD2 H 2.635 -7.189 -0.259 1.00 . A A . 24 TYR HD2 1 1 10 9654 1 1 24 TYR HE1 H 1.831 -11.671 1.586 1.00 . A A . 24 TYR HE1 1 1 10 9655 1 1 24 TYR HE2 H 4.439 -8.354 0.943 1.00 . A A . 24 TYR HE2 1 1 10 9656 1 1 24 TYR HH H 4.618 -10.174 2.685 1.00 . A A . 24 TYR HH 1 1 10 9657 1 1 24 TYR N N 1.194 -8.476 -2.918 1.00 . A A . 24 TYR N 1 1 10 9658 1 1 24 TYR O O -1.059 -6.472 -2.810 1.00 . A A . 24 TYR O 1 1 10 9659 1 1 24 TYR OH O 4.242 -10.748 2.009 1.00 . A A . 24 TYR OH 1 1 10 9660 1 1 25 SER C C -4.131 -7.132 -3.662 1.00 . A A . 25 SER C 1 1 10 9661 1 1 25 SER CA C -2.917 -7.543 -4.495 1.00 . A A . 25 SER CA 1 1 10 9662 1 1 25 SER CB C -3.322 -8.355 -5.709 1.00 . A A . 25 SER CB 1 1 10 9663 1 1 25 SER H H -1.953 -9.271 -3.780 1.00 . A A . 25 SER H 1 1 10 9664 1 1 25 SER HA H -2.419 -6.647 -4.835 1.00 . A A . 25 SER HA 1 1 10 9665 1 1 25 SER HB2 H -3.805 -9.260 -5.392 1.00 . A A . 25 SER HB2 1 1 10 9666 1 1 25 SER HB3 H -3.995 -7.779 -6.315 1.00 . A A . 25 SER HB3 1 1 10 9667 1 1 25 SER HG H -1.503 -7.999 -6.343 1.00 . A A . 25 SER HG 1 1 10 9668 1 1 25 SER N N -1.958 -8.299 -3.711 1.00 . A A . 25 SER N 1 1 10 9669 1 1 25 SER O O -5.178 -6.769 -4.197 1.00 . A A . 25 SER O 1 1 10 9670 1 1 25 SER OG O -2.177 -8.684 -6.475 1.00 . A A . 25 SER OG 1 1 10 9671 1 1 26 ASN C C -4.519 -5.132 -1.221 1.00 . A A . 26 ASN C 1 1 10 9672 1 1 26 ASN CA C -4.933 -6.578 -1.440 1.00 . A A . 26 ASN CA 1 1 10 9673 1 1 26 ASN CB C -5.005 -7.314 -0.098 1.00 . A A . 26 ASN CB 1 1 10 9674 1 1 26 ASN CG C -3.705 -7.261 0.686 1.00 . A A . 26 ASN CG 1 1 10 9675 1 1 26 ASN H H -3.190 -7.642 -1.975 1.00 . A A . 26 ASN H 1 1 10 9676 1 1 26 ASN HA H -5.904 -6.598 -1.914 1.00 . A A . 26 ASN HA 1 1 10 9677 1 1 26 ASN HB2 H -5.778 -6.865 0.505 1.00 . A A . 26 ASN HB2 1 1 10 9678 1 1 26 ASN HB3 H -5.253 -8.349 -0.278 1.00 . A A . 26 ASN HB3 1 1 10 9679 1 1 26 ASN HD21 H -4.713 -7.061 2.385 1.00 . A A . 26 ASN HD21 1 1 10 9680 1 1 26 ASN HD22 H -2.989 -7.084 2.527 1.00 . A A . 26 ASN HD22 1 1 10 9681 1 1 26 ASN N N -3.976 -7.190 -2.345 1.00 . A A . 26 ASN N 1 1 10 9682 1 1 26 ASN ND2 N -3.809 -7.123 1.997 1.00 . A A . 26 ASN ND2 1 1 10 9683 1 1 26 ASN O O -5.318 -4.291 -0.809 1.00 . A A . 26 ASN O 1 1 10 9684 1 1 26 ASN OD1 O -2.618 -7.329 0.121 1.00 . A A . 26 ASN OD1 1 1 10 9685 1 1 27 ILE C C -3.252 -2.828 -2.772 1.00 . A A . 27 ILE C 1 1 10 9686 1 1 27 ILE CA C -2.729 -3.513 -1.517 1.00 . A A . 27 ILE CA 1 1 10 9687 1 1 27 ILE CB C -1.180 -3.485 -1.542 1.00 . A A . 27 ILE CB 1 1 10 9688 1 1 27 ILE CD1 C 0.900 -4.407 -0.384 1.00 . A A . 27 ILE CD1 1 1 10 9689 1 1 27 ILE CG1 C -0.577 -4.581 -0.649 1.00 . A A . 27 ILE CG1 1 1 10 9690 1 1 27 ILE CG2 C -0.669 -2.109 -1.129 1.00 . A A . 27 ILE CG2 1 1 10 9691 1 1 27 ILE H H -2.638 -5.606 -1.712 1.00 . A A . 27 ILE H 1 1 10 9692 1 1 27 ILE HA H -3.082 -2.991 -0.640 1.00 . A A . 27 ILE HA 1 1 10 9693 1 1 27 ILE HB H -0.865 -3.666 -2.560 1.00 . A A . 27 ILE HB 1 1 10 9694 1 1 27 ILE HD11 H 1.065 -3.475 0.136 1.00 . A A . 27 ILE HD11 1 1 10 9695 1 1 27 ILE HD12 H 1.435 -4.395 -1.324 1.00 . A A . 27 ILE HD12 1 1 10 9696 1 1 27 ILE HD13 H 1.256 -5.225 0.224 1.00 . A A . 27 ILE HD13 1 1 10 9697 1 1 27 ILE HG12 H -1.079 -4.604 0.291 1.00 . A A . 27 ILE HG12 1 1 10 9698 1 1 27 ILE HG13 H -0.709 -5.534 -1.135 1.00 . A A . 27 ILE HG13 1 1 10 9699 1 1 27 ILE HG21 H 0.411 -2.108 -1.136 1.00 . A A . 27 ILE HG21 1 1 10 9700 1 1 27 ILE HG22 H -1.022 -1.878 -0.133 1.00 . A A . 27 ILE HG22 1 1 10 9701 1 1 27 ILE HG23 H -1.035 -1.366 -1.821 1.00 . A A . 27 ILE HG23 1 1 10 9702 1 1 27 ILE N N -3.245 -4.865 -1.501 1.00 . A A . 27 ILE N 1 1 10 9703 1 1 27 ILE O O -3.450 -3.486 -3.792 1.00 . A A . 27 ILE O 1 1 10 9704 1 1 28 THR C C -3.563 0.617 -3.903 1.00 . A A . 28 THR C 1 1 10 9705 1 1 28 THR CA C -4.021 -0.832 -3.873 1.00 . A A . 28 THR CA 1 1 10 9706 1 1 28 THR CB C -5.561 -0.902 -3.932 1.00 . A A . 28 THR CB 1 1 10 9707 1 1 28 THR CG2 C -6.019 -1.798 -5.072 1.00 . A A . 28 THR CG2 1 1 10 9708 1 1 28 THR H H -3.327 -1.035 -1.879 1.00 . A A . 28 THR H 1 1 10 9709 1 1 28 THR HA H -3.634 -1.328 -4.751 1.00 . A A . 28 THR HA 1 1 10 9710 1 1 28 THR HB H -5.948 0.093 -4.096 1.00 . A A . 28 THR HB 1 1 10 9711 1 1 28 THR HG1 H -5.372 -1.433 -2.034 1.00 . A A . 28 THR HG1 1 1 10 9712 1 1 28 THR HG21 H -5.637 -2.797 -4.918 1.00 . A A . 28 THR HG21 1 1 10 9713 1 1 28 THR HG22 H -5.646 -1.409 -6.006 1.00 . A A . 28 THR HG22 1 1 10 9714 1 1 28 THR HG23 H -7.099 -1.825 -5.096 1.00 . A A . 28 THR HG23 1 1 10 9715 1 1 28 THR N N -3.502 -1.532 -2.711 1.00 . A A . 28 THR N 1 1 10 9716 1 1 28 THR O O -3.657 1.331 -2.904 1.00 . A A . 28 THR O 1 1 10 9717 1 1 28 THR OG1 O -6.080 -1.406 -2.691 1.00 . A A . 28 THR OG1 1 1 10 9718 1 1 29 LEU C C -3.784 3.295 -5.496 1.00 . A A . 29 LEU C 1 1 10 9719 1 1 29 LEU CA C -2.585 2.398 -5.231 1.00 . A A . 29 LEU CA 1 1 10 9720 1 1 29 LEU CB C -1.569 2.465 -6.382 1.00 . A A . 29 LEU CB 1 1 10 9721 1 1 29 LEU CD1 C 0.504 3.486 -7.344 1.00 . A A . 29 LEU CD1 1 1 10 9722 1 1 29 LEU CD2 C -1.471 4.930 -6.906 1.00 . A A . 29 LEU CD2 1 1 10 9723 1 1 29 LEU CG C -0.685 3.718 -6.429 1.00 . A A . 29 LEU CG 1 1 10 9724 1 1 29 LEU H H -2.969 0.401 -5.795 1.00 . A A . 29 LEU H 1 1 10 9725 1 1 29 LEU HA H -2.108 2.715 -4.316 1.00 . A A . 29 LEU HA 1 1 10 9726 1 1 29 LEU HB2 H -0.924 1.602 -6.310 1.00 . A A . 29 LEU HB2 1 1 10 9727 1 1 29 LEU HB3 H -2.114 2.405 -7.313 1.00 . A A . 29 LEU HB3 1 1 10 9728 1 1 29 LEU HD11 H 1.087 2.656 -6.972 1.00 . A A . 29 LEU HD11 1 1 10 9729 1 1 29 LEU HD12 H 1.117 4.374 -7.368 1.00 . A A . 29 LEU HD12 1 1 10 9730 1 1 29 LEU HD13 H 0.154 3.263 -8.341 1.00 . A A . 29 LEU HD13 1 1 10 9731 1 1 29 LEU HD21 H -1.873 4.734 -7.890 1.00 . A A . 29 LEU HD21 1 1 10 9732 1 1 29 LEU HD22 H -0.817 5.789 -6.948 1.00 . A A . 29 LEU HD22 1 1 10 9733 1 1 29 LEU HD23 H -2.280 5.127 -6.218 1.00 . A A . 29 LEU HD23 1 1 10 9734 1 1 29 LEU HG H -0.311 3.927 -5.436 1.00 . A A . 29 LEU HG 1 1 10 9735 1 1 29 LEU N N -3.041 1.032 -5.048 1.00 . A A . 29 LEU N 1 1 10 9736 1 1 29 LEU O O -4.346 3.299 -6.592 1.00 . A A . 29 LEU O 1 1 10 9737 1 1 30 GLU C C -4.924 6.342 -4.486 1.00 . A A . 30 GLU C 1 1 10 9738 1 1 30 GLU CA C -5.350 4.883 -4.551 1.00 . A A . 30 GLU CA 1 1 10 9739 1 1 30 GLU CB C -6.306 4.571 -3.392 1.00 . A A . 30 GLU CB 1 1 10 9740 1 1 30 GLU CD C -7.419 2.475 -4.312 1.00 . A A . 30 GLU CD 1 1 10 9741 1 1 30 GLU CG C -6.594 3.086 -3.198 1.00 . A A . 30 GLU CG 1 1 10 9742 1 1 30 GLU H H -3.647 4.026 -3.650 1.00 . A A . 30 GLU H 1 1 10 9743 1 1 30 GLU HA H -5.848 4.698 -5.491 1.00 . A A . 30 GLU HA 1 1 10 9744 1 1 30 GLU HB2 H -5.872 4.950 -2.479 1.00 . A A . 30 GLU HB2 1 1 10 9745 1 1 30 GLU HB3 H -7.243 5.076 -3.571 1.00 . A A . 30 GLU HB3 1 1 10 9746 1 1 30 GLU HG2 H -5.654 2.559 -3.145 1.00 . A A . 30 GLU HG2 1 1 10 9747 1 1 30 GLU HG3 H -7.126 2.959 -2.265 1.00 . A A . 30 GLU HG3 1 1 10 9748 1 1 30 GLU N N -4.178 4.033 -4.477 1.00 . A A . 30 GLU N 1 1 10 9749 1 1 30 GLU O O -3.778 6.639 -4.138 1.00 . A A . 30 GLU O 1 1 10 9750 1 1 30 GLU OE1 O -6.840 2.066 -5.338 1.00 . A A . 30 GLU OE1 1 1 10 9751 1 1 30 GLU OE2 O -8.656 2.381 -4.160 1.00 . A A . 30 GLU OE2 1 1 10 9752 1 1 31 ASP C C -4.554 9.108 -5.757 1.00 . A A . 31 ASP C 1 1 10 9753 1 1 31 ASP CA C -5.613 8.682 -4.743 1.00 . A A . 31 ASP CA 1 1 10 9754 1 1 31 ASP CB C -5.203 9.086 -3.319 1.00 . A A . 31 ASP CB 1 1 10 9755 1 1 31 ASP CG C -5.354 10.575 -3.062 1.00 . A A . 31 ASP CG 1 1 10 9756 1 1 31 ASP H H -6.714 6.920 -5.148 1.00 . A A . 31 ASP H 1 1 10 9757 1 1 31 ASP HA H -6.538 9.173 -4.990 1.00 . A A . 31 ASP HA 1 1 10 9758 1 1 31 ASP HB2 H -5.820 8.554 -2.610 1.00 . A A . 31 ASP HB2 1 1 10 9759 1 1 31 ASP HB3 H -4.168 8.815 -3.161 1.00 . A A . 31 ASP HB3 1 1 10 9760 1 1 31 ASP N N -5.848 7.238 -4.821 1.00 . A A . 31 ASP N 1 1 10 9761 1 1 31 ASP O O -3.638 9.862 -5.444 1.00 . A A . 31 ASP O 1 1 10 9762 1 1 31 ASP OD1 O -6.494 11.029 -2.837 1.00 . A A . 31 ASP OD1 1 1 10 9763 1 1 31 ASP OD2 O -4.337 11.297 -3.056 1.00 . A A . 31 ASP OD2 1 1 10 9764 1 1 32 ASP C C -3.786 10.406 -8.414 1.00 . A A . 32 ASP C 1 1 10 9765 1 1 32 ASP CA C -3.761 8.924 -8.057 1.00 . A A . 32 ASP CA 1 1 10 9766 1 1 32 ASP CB C -4.091 8.113 -9.310 1.00 . A A . 32 ASP CB 1 1 10 9767 1 1 32 ASP CG C -3.738 6.646 -9.189 1.00 . A A . 32 ASP CG 1 1 10 9768 1 1 32 ASP H H -5.458 8.031 -7.179 1.00 . A A . 32 ASP H 1 1 10 9769 1 1 32 ASP HA H -2.771 8.660 -7.717 1.00 . A A . 32 ASP HA 1 1 10 9770 1 1 32 ASP HB2 H -5.146 8.192 -9.511 1.00 . A A . 32 ASP HB2 1 1 10 9771 1 1 32 ASP HB3 H -3.546 8.525 -10.141 1.00 . A A . 32 ASP HB3 1 1 10 9772 1 1 32 ASP N N -4.700 8.618 -6.986 1.00 . A A . 32 ASP N 1 1 10 9773 1 1 32 ASP O O -4.674 10.865 -9.133 1.00 . A A . 32 ASP O 1 1 10 9774 1 1 32 ASP OD1 O -4.529 5.887 -8.586 1.00 . A A . 32 ASP OD1 1 1 10 9775 1 1 32 ASP OD2 O -2.683 6.241 -9.722 1.00 . A A . 32 ASP OD2 1 1 10 9776 1 1 33 GLN C C -1.237 12.832 -8.669 1.00 . A A . 33 GLN C 1 1 10 9777 1 1 33 GLN CA C -2.679 12.555 -8.249 1.00 . A A . 33 GLN CA 1 1 10 9778 1 1 33 GLN CB C -3.078 13.434 -7.059 1.00 . A A . 33 GLN CB 1 1 10 9779 1 1 33 GLN CD C -3.837 15.701 -6.255 1.00 . A A . 33 GLN CD 1 1 10 9780 1 1 33 GLN CG C -3.310 14.893 -7.421 1.00 . A A . 33 GLN CG 1 1 10 9781 1 1 33 GLN H H -2.196 10.748 -7.258 1.00 . A A . 33 GLN H 1 1 10 9782 1 1 33 GLN HA H -3.333 12.764 -9.082 1.00 . A A . 33 GLN HA 1 1 10 9783 1 1 33 GLN HB2 H -3.986 13.043 -6.627 1.00 . A A . 33 GLN HB2 1 1 10 9784 1 1 33 GLN HB3 H -2.293 13.392 -6.319 1.00 . A A . 33 GLN HB3 1 1 10 9785 1 1 33 GLN HE21 H -1.987 16.163 -5.704 1.00 . A A . 33 GLN HE21 1 1 10 9786 1 1 33 GLN HE22 H -3.251 16.806 -4.716 1.00 . A A . 33 GLN HE22 1 1 10 9787 1 1 33 GLN HG2 H -2.373 15.325 -7.746 1.00 . A A . 33 GLN HG2 1 1 10 9788 1 1 33 GLN HG3 H -4.026 14.941 -8.227 1.00 . A A . 33 GLN HG3 1 1 10 9789 1 1 33 GLN N N -2.821 11.150 -7.906 1.00 . A A . 33 GLN N 1 1 10 9790 1 1 33 GLN NE2 N -2.936 16.283 -5.483 1.00 . A A . 33 GLN NE2 1 1 10 9791 1 1 33 GLN O O -0.541 13.659 -8.076 1.00 . A A . 33 GLN O 1 1 10 9792 1 1 33 GLN OE1 O -5.048 15.805 -6.052 1.00 . A A . 33 GLN OE1 1 1 10 9793 1 1 34 GLY C C 1.566 11.602 -9.215 1.00 . A A . 34 GLY C 1 1 10 9794 1 1 34 GLY CA C 0.575 12.252 -10.158 1.00 . A A . 34 GLY CA 1 1 10 9795 1 1 34 GLY H H -1.388 11.464 -10.115 1.00 . A A . 34 GLY H 1 1 10 9796 1 1 34 GLY HA2 H 0.661 11.793 -11.134 1.00 . A A . 34 GLY HA2 1 1 10 9797 1 1 34 GLY HA3 H 0.810 13.304 -10.243 1.00 . A A . 34 GLY HA3 1 1 10 9798 1 1 34 GLY N N -0.789 12.109 -9.686 1.00 . A A . 34 GLY N 1 1 10 9799 1 1 34 GLY O O 1.570 10.381 -9.063 1.00 . A A . 34 GLY O 1 1 10 9800 1 1 35 SER C C 2.702 11.836 -6.210 1.00 . A A . 35 SER C 1 1 10 9801 1 1 35 SER CA C 3.350 11.908 -7.592 1.00 . A A . 35 SER CA 1 1 10 9802 1 1 35 SER CB C 4.596 12.801 -7.552 1.00 . A A . 35 SER CB 1 1 10 9803 1 1 35 SER H H 2.368 13.377 -8.757 1.00 . A A . 35 SER H 1 1 10 9804 1 1 35 SER HA H 3.637 10.912 -7.896 1.00 . A A . 35 SER HA 1 1 10 9805 1 1 35 SER HB2 H 5.008 12.884 -8.548 1.00 . A A . 35 SER HB2 1 1 10 9806 1 1 35 SER HB3 H 4.320 13.782 -7.193 1.00 . A A . 35 SER HB3 1 1 10 9807 1 1 35 SER HG H 5.157 11.768 -5.982 1.00 . A A . 35 SER HG 1 1 10 9808 1 1 35 SER N N 2.394 12.414 -8.568 1.00 . A A . 35 SER N 1 1 10 9809 1 1 35 SER O O 3.329 11.420 -5.234 1.00 . A A . 35 SER O 1 1 10 9810 1 1 35 SER OG O 5.589 12.266 -6.689 1.00 . A A . 35 SER OG 1 1 10 9811 1 1 36 HIS C C -0.260 10.981 -4.981 1.00 . A A . 36 HIS C 1 1 10 9812 1 1 36 HIS CA C 0.680 12.171 -4.903 1.00 . A A . 36 HIS CA 1 1 10 9813 1 1 36 HIS CB C -0.127 13.452 -4.689 1.00 . A A . 36 HIS CB 1 1 10 9814 1 1 36 HIS CD2 C 1.426 14.757 -3.067 1.00 . A A . 36 HIS CD2 1 1 10 9815 1 1 36 HIS CE1 C -0.070 15.266 -1.549 1.00 . A A . 36 HIS CE1 1 1 10 9816 1 1 36 HIS CG C 0.245 14.223 -3.461 1.00 . A A . 36 HIS CG 1 1 10 9817 1 1 36 HIS H H 1.015 12.624 -6.937 1.00 . A A . 36 HIS H 1 1 10 9818 1 1 36 HIS HA H 1.367 12.035 -4.081 1.00 . A A . 36 HIS HA 1 1 10 9819 1 1 36 HIS HB2 H 0.014 14.102 -5.539 1.00 . A A . 36 HIS HB2 1 1 10 9820 1 1 36 HIS HB3 H -1.173 13.195 -4.611 1.00 . A A . 36 HIS HB3 1 1 10 9821 1 1 36 HIS HD1 H -1.631 14.315 -2.491 1.00 . A A . 36 HIS HD1 1 1 10 9822 1 1 36 HIS HD2 H 2.368 14.692 -3.593 1.00 . A A . 36 HIS HD2 1 1 10 9823 1 1 36 HIS HE1 H -0.541 15.666 -0.662 1.00 . A A . 36 HIS HE1 1 1 10 9824 1 1 36 HIS HE2 H 1.846 15.985 -1.407 1.00 . A A . 36 HIS HE2 1 1 10 9825 1 1 36 HIS N N 1.447 12.258 -6.134 1.00 . A A . 36 HIS N 1 1 10 9826 1 1 36 HIS ND1 N -0.668 14.559 -2.488 1.00 . A A . 36 HIS ND1 1 1 10 9827 1 1 36 HIS NE2 N 1.201 15.398 -1.873 1.00 . A A . 36 HIS NE2 1 1 10 9828 1 1 36 HIS O O -1.023 10.865 -5.934 1.00 . A A . 36 HIS O 1 1 10 9829 1 1 37 PHE C C -0.818 8.165 -2.643 1.00 . A A . 37 PHE C 1 1 10 9830 1 1 37 PHE CA C -1.045 8.916 -3.946 1.00 . A A . 37 PHE CA 1 1 10 9831 1 1 37 PHE CB C -0.814 7.983 -5.148 1.00 . A A . 37 PHE CB 1 1 10 9832 1 1 37 PHE CD1 C 1.080 6.395 -4.681 1.00 . A A . 37 PHE CD1 1 1 10 9833 1 1 37 PHE CD2 C 1.473 8.221 -6.162 1.00 . A A . 37 PHE CD2 1 1 10 9834 1 1 37 PHE CE1 C 2.382 5.970 -4.857 1.00 . A A . 37 PHE CE1 1 1 10 9835 1 1 37 PHE CE2 C 2.775 7.798 -6.342 1.00 . A A . 37 PHE CE2 1 1 10 9836 1 1 37 PHE CG C 0.610 7.526 -5.330 1.00 . A A . 37 PHE CG 1 1 10 9837 1 1 37 PHE CZ C 3.231 6.672 -5.689 1.00 . A A . 37 PHE CZ 1 1 10 9838 1 1 37 PHE H H 0.489 10.215 -3.298 1.00 . A A . 37 PHE H 1 1 10 9839 1 1 37 PHE HA H -2.066 9.266 -3.963 1.00 . A A . 37 PHE HA 1 1 10 9840 1 1 37 PHE HB2 H -1.426 7.102 -5.030 1.00 . A A . 37 PHE HB2 1 1 10 9841 1 1 37 PHE HB3 H -1.113 8.498 -6.050 1.00 . A A . 37 PHE HB3 1 1 10 9842 1 1 37 PHE HD1 H 0.417 5.844 -4.031 1.00 . A A . 37 PHE HD1 1 1 10 9843 1 1 37 PHE HD2 H 1.120 9.104 -6.673 1.00 . A A . 37 PHE HD2 1 1 10 9844 1 1 37 PHE HE1 H 2.737 5.089 -4.343 1.00 . A A . 37 PHE HE1 1 1 10 9845 1 1 37 PHE HE2 H 3.436 8.348 -6.995 1.00 . A A . 37 PHE HE2 1 1 10 9846 1 1 37 PHE HZ H 4.250 6.341 -5.829 1.00 . A A . 37 PHE HZ 1 1 10 9847 1 1 37 PHE N N -0.175 10.088 -4.005 1.00 . A A . 37 PHE N 1 1 10 9848 1 1 37 PHE O O 0.117 8.475 -1.896 1.00 . A A . 37 PHE O 1 1 10 9849 1 1 38 ARG C C -1.960 4.938 -1.402 1.00 . A A . 38 ARG C 1 1 10 9850 1 1 38 ARG CA C -1.530 6.381 -1.159 1.00 . A A . 38 ARG CA 1 1 10 9851 1 1 38 ARG CB C -2.336 6.983 0.002 1.00 . A A . 38 ARG CB 1 1 10 9852 1 1 38 ARG CD C -4.555 7.666 0.948 1.00 . A A . 38 ARG CD 1 1 10 9853 1 1 38 ARG CG C -3.841 6.986 -0.211 1.00 . A A . 38 ARG CG 1 1 10 9854 1 1 38 ARG CZ C -6.699 8.722 0.333 1.00 . A A . 38 ARG CZ 1 1 10 9855 1 1 38 ARG H H -2.429 7.016 -2.984 1.00 . A A . 38 ARG H 1 1 10 9856 1 1 38 ARG HA H -0.482 6.380 -0.892 1.00 . A A . 38 ARG HA 1 1 10 9857 1 1 38 ARG HB2 H -2.126 6.417 0.898 1.00 . A A . 38 ARG HB2 1 1 10 9858 1 1 38 ARG HB3 H -2.016 8.003 0.153 1.00 . A A . 38 ARG HB3 1 1 10 9859 1 1 38 ARG HD2 H -4.313 7.142 1.861 1.00 . A A . 38 ARG HD2 1 1 10 9860 1 1 38 ARG HD3 H -4.209 8.685 1.017 1.00 . A A . 38 ARG HD3 1 1 10 9861 1 1 38 ARG HE H -6.497 6.857 1.033 1.00 . A A . 38 ARG HE 1 1 10 9862 1 1 38 ARG HG2 H -4.066 7.517 -1.123 1.00 . A A . 38 ARG HG2 1 1 10 9863 1 1 38 ARG HG3 H -4.186 5.966 -0.288 1.00 . A A . 38 ARG HG3 1 1 10 9864 1 1 38 ARG HH11 H -5.074 9.890 0.040 1.00 . A A . 38 ARG HH11 1 1 10 9865 1 1 38 ARG HH12 H -6.595 10.621 -0.368 1.00 . A A . 38 ARG HH12 1 1 10 9866 1 1 38 ARG HH21 H -8.509 7.825 0.524 1.00 . A A . 38 ARG HH21 1 1 10 9867 1 1 38 ARG HH22 H -8.539 9.451 -0.092 1.00 . A A . 38 ARG HH22 1 1 10 9868 1 1 38 ARG N N -1.675 7.190 -2.363 1.00 . A A . 38 ARG N 1 1 10 9869 1 1 38 ARG NE N -6.010 7.672 0.779 1.00 . A A . 38 ARG NE 1 1 10 9870 1 1 38 ARG NH1 N -6.071 9.831 -0.023 1.00 . A A . 38 ARG NH1 1 1 10 9871 1 1 38 ARG NH2 N -8.021 8.663 0.247 1.00 . A A . 38 ARG NH2 1 1 10 9872 1 1 38 ARG O O -2.886 4.669 -2.164 1.00 . A A . 38 ARG O 1 1 10 9873 1 1 39 LEU C C -2.599 2.225 0.241 1.00 . A A . 39 LEU C 1 1 10 9874 1 1 39 LEU CA C -1.608 2.606 -0.840 1.00 . A A . 39 LEU CA 1 1 10 9875 1 1 39 LEU CB C -0.361 1.736 -0.709 1.00 . A A . 39 LEU CB 1 1 10 9876 1 1 39 LEU CD1 C 1.920 1.117 -1.485 1.00 . A A . 39 LEU CD1 1 1 10 9877 1 1 39 LEU CD2 C 0.063 1.301 -3.132 1.00 . A A . 39 LEU CD2 1 1 10 9878 1 1 39 LEU CG C 0.644 1.855 -1.843 1.00 . A A . 39 LEU CG 1 1 10 9879 1 1 39 LEU H H -0.536 4.296 -0.162 1.00 . A A . 39 LEU H 1 1 10 9880 1 1 39 LEU HA H -2.060 2.435 -1.807 1.00 . A A . 39 LEU HA 1 1 10 9881 1 1 39 LEU HB2 H 0.133 1.991 0.212 1.00 . A A . 39 LEU HB2 1 1 10 9882 1 1 39 LEU HB3 H -0.670 0.708 -0.649 1.00 . A A . 39 LEU HB3 1 1 10 9883 1 1 39 LEU HD11 H 1.705 0.066 -1.358 1.00 . A A . 39 LEU HD11 1 1 10 9884 1 1 39 LEU HD12 H 2.318 1.517 -0.565 1.00 . A A . 39 LEU HD12 1 1 10 9885 1 1 39 LEU HD13 H 2.642 1.246 -2.275 1.00 . A A . 39 LEU HD13 1 1 10 9886 1 1 39 LEU HD21 H 0.785 1.406 -3.927 1.00 . A A . 39 LEU HD21 1 1 10 9887 1 1 39 LEU HD22 H -0.833 1.846 -3.385 1.00 . A A . 39 LEU HD22 1 1 10 9888 1 1 39 LEU HD23 H -0.176 0.257 -2.998 1.00 . A A . 39 LEU HD23 1 1 10 9889 1 1 39 LEU HG H 0.879 2.895 -1.999 1.00 . A A . 39 LEU HG 1 1 10 9890 1 1 39 LEU N N -1.277 4.017 -0.745 1.00 . A A . 39 LEU N 1 1 10 9891 1 1 39 LEU O O -2.277 2.229 1.430 1.00 . A A . 39 LEU O 1 1 10 9892 1 1 40 VAL C C -4.736 -0.096 0.754 1.00 . A A . 40 VAL C 1 1 10 9893 1 1 40 VAL CA C -4.816 1.422 0.724 1.00 . A A . 40 VAL CA 1 1 10 9894 1 1 40 VAL CB C -6.234 1.867 0.304 1.00 . A A . 40 VAL CB 1 1 10 9895 1 1 40 VAL CG1 C -7.287 1.274 1.225 1.00 . A A . 40 VAL CG1 1 1 10 9896 1 1 40 VAL CG2 C -6.331 3.383 0.299 1.00 . A A . 40 VAL CG2 1 1 10 9897 1 1 40 VAL H H -4.022 2.047 -1.125 1.00 . A A . 40 VAL H 1 1 10 9898 1 1 40 VAL HA H -4.611 1.808 1.713 1.00 . A A . 40 VAL HA 1 1 10 9899 1 1 40 VAL HB H -6.421 1.513 -0.699 1.00 . A A . 40 VAL HB 1 1 10 9900 1 1 40 VAL HG11 H -7.105 1.601 2.239 1.00 . A A . 40 VAL HG11 1 1 10 9901 1 1 40 VAL HG12 H -7.239 0.197 1.181 1.00 . A A . 40 VAL HG12 1 1 10 9902 1 1 40 VAL HG13 H -8.265 1.604 0.911 1.00 . A A . 40 VAL HG13 1 1 10 9903 1 1 40 VAL HG21 H -7.327 3.682 0.008 1.00 . A A . 40 VAL HG21 1 1 10 9904 1 1 40 VAL HG22 H -5.614 3.786 -0.401 1.00 . A A . 40 VAL HG22 1 1 10 9905 1 1 40 VAL HG23 H -6.118 3.759 1.290 1.00 . A A . 40 VAL HG23 1 1 10 9906 1 1 40 VAL N N -3.806 1.930 -0.177 1.00 . A A . 40 VAL N 1 1 10 9907 1 1 40 VAL O O -4.953 -0.759 -0.260 1.00 . A A . 40 VAL O 1 1 10 9908 1 1 41 VAL C C -5.601 -2.629 2.546 1.00 . A A . 41 VAL C 1 1 10 9909 1 1 41 VAL CA C -4.274 -2.072 2.061 1.00 . A A . 41 VAL CA 1 1 10 9910 1 1 41 VAL CB C -3.163 -2.463 3.056 1.00 . A A . 41 VAL CB 1 1 10 9911 1 1 41 VAL CG1 C -2.841 -3.940 2.928 1.00 . A A . 41 VAL CG1 1 1 10 9912 1 1 41 VAL CG2 C -1.914 -1.623 2.839 1.00 . A A . 41 VAL CG2 1 1 10 9913 1 1 41 VAL H H -4.218 -0.058 2.677 1.00 . A A . 41 VAL H 1 1 10 9914 1 1 41 VAL HA H -4.040 -2.503 1.097 1.00 . A A . 41 VAL HA 1 1 10 9915 1 1 41 VAL HB H -3.524 -2.282 4.057 1.00 . A A . 41 VAL HB 1 1 10 9916 1 1 41 VAL HG11 H -2.484 -4.145 1.930 1.00 . A A . 41 VAL HG11 1 1 10 9917 1 1 41 VAL HG12 H -3.730 -4.521 3.119 1.00 . A A . 41 VAL HG12 1 1 10 9918 1 1 41 VAL HG13 H -2.077 -4.204 3.644 1.00 . A A . 41 VAL HG13 1 1 10 9919 1 1 41 VAL HG21 H -1.505 -1.825 1.860 1.00 . A A . 41 VAL HG21 1 1 10 9920 1 1 41 VAL HG22 H -1.181 -1.869 3.594 1.00 . A A . 41 VAL HG22 1 1 10 9921 1 1 41 VAL HG23 H -2.167 -0.574 2.914 1.00 . A A . 41 VAL HG23 1 1 10 9922 1 1 41 VAL N N -4.387 -0.639 1.904 1.00 . A A . 41 VAL N 1 1 10 9923 1 1 41 VAL O O -6.011 -2.397 3.686 1.00 . A A . 41 VAL O 1 1 10 9924 1 1 42 ARG C C -7.415 -5.345 2.412 1.00 . A A . 42 ARG C 1 1 10 9925 1 1 42 ARG CA C -7.574 -3.896 1.974 1.00 . A A . 42 ARG CA 1 1 10 9926 1 1 42 ARG CB C -8.502 -3.790 0.759 1.00 . A A . 42 ARG CB 1 1 10 9927 1 1 42 ARG CD C -9.552 -2.285 -0.974 1.00 . A A . 42 ARG CD 1 1 10 9928 1 1 42 ARG CG C -8.836 -2.353 0.369 1.00 . A A . 42 ARG CG 1 1 10 9929 1 1 42 ARG CZ C -9.677 -0.096 -2.140 1.00 . A A . 42 ARG CZ 1 1 10 9930 1 1 42 ARG H H -5.889 -3.498 0.778 1.00 . A A . 42 ARG H 1 1 10 9931 1 1 42 ARG HA H -7.995 -3.328 2.791 1.00 . A A . 42 ARG HA 1 1 10 9932 1 1 42 ARG HB2 H -8.030 -4.272 -0.081 1.00 . A A . 42 ARG HB2 1 1 10 9933 1 1 42 ARG HB3 H -9.426 -4.302 0.982 1.00 . A A . 42 ARG HB3 1 1 10 9934 1 1 42 ARG HD2 H -8.840 -2.507 -1.755 1.00 . A A . 42 ARG HD2 1 1 10 9935 1 1 42 ARG HD3 H -10.338 -3.027 -0.986 1.00 . A A . 42 ARG HD3 1 1 10 9936 1 1 42 ARG HE H -10.945 -0.729 -0.720 1.00 . A A . 42 ARG HE 1 1 10 9937 1 1 42 ARG HG2 H -9.475 -1.925 1.127 1.00 . A A . 42 ARG HG2 1 1 10 9938 1 1 42 ARG HG3 H -7.918 -1.788 0.308 1.00 . A A . 42 ARG HG3 1 1 10 9939 1 1 42 ARG HH11 H -8.060 -1.208 -2.656 1.00 . A A . 42 ARG HH11 1 1 10 9940 1 1 42 ARG HH12 H -8.239 0.297 -3.503 1.00 . A A . 42 ARG HH12 1 1 10 9941 1 1 42 ARG HH21 H -11.150 1.281 -1.860 1.00 . A A . 42 ARG HH21 1 1 10 9942 1 1 42 ARG HH22 H -9.942 1.700 -3.048 1.00 . A A . 42 ARG HH22 1 1 10 9943 1 1 42 ARG N N -6.280 -3.332 1.663 1.00 . A A . 42 ARG N 1 1 10 9944 1 1 42 ARG NE N -10.140 -0.965 -1.233 1.00 . A A . 42 ARG NE 1 1 10 9945 1 1 42 ARG NH1 N -8.572 -0.358 -2.819 1.00 . A A . 42 ARG NH1 1 1 10 9946 1 1 42 ARG NH2 N -10.310 1.048 -2.366 1.00 . A A . 42 ARG NH2 1 1 10 9947 1 1 42 ARG O O -6.331 -5.913 2.307 1.00 . A A . 42 ARG O 1 1 10 9948 1 1 43 ASP C C -8.964 -8.228 2.263 1.00 . A A . 43 ASP C 1 1 10 9949 1 1 43 ASP CA C -8.439 -7.320 3.358 1.00 . A A . 43 ASP CA 1 1 10 9950 1 1 43 ASP CB C -9.254 -7.523 4.644 1.00 . A A . 43 ASP CB 1 1 10 9951 1 1 43 ASP CG C -10.731 -7.748 4.381 1.00 . A A . 43 ASP CG 1 1 10 9952 1 1 43 ASP H H -9.317 -5.425 2.997 1.00 . A A . 43 ASP H 1 1 10 9953 1 1 43 ASP HA H -7.409 -7.580 3.549 1.00 . A A . 43 ASP HA 1 1 10 9954 1 1 43 ASP HB2 H -8.871 -8.384 5.173 1.00 . A A . 43 ASP HB2 1 1 10 9955 1 1 43 ASP HB3 H -9.149 -6.654 5.267 1.00 . A A . 43 ASP HB3 1 1 10 9956 1 1 43 ASP N N -8.482 -5.933 2.918 1.00 . A A . 43 ASP N 1 1 10 9957 1 1 43 ASP O O -9.221 -7.786 1.141 1.00 . A A . 43 ASP O 1 1 10 9958 1 1 43 ASP OD1 O -11.361 -6.902 3.723 1.00 . A A . 43 ASP OD1 1 1 10 9959 1 1 43 ASP OD2 O -11.253 -8.804 4.798 1.00 . A A . 43 ASP OD2 1 1 10 9960 1 1 44 THR C C -10.999 -10.227 1.151 1.00 . A A . 44 THR C 1 1 10 9961 1 1 44 THR CA C -9.578 -10.498 1.657 1.00 . A A . 44 THR CA 1 1 10 9962 1 1 44 THR CB C -9.510 -11.887 2.312 1.00 . A A . 44 THR CB 1 1 10 9963 1 1 44 THR CG2 C -8.846 -12.882 1.380 1.00 . A A . 44 THR CG2 1 1 10 9964 1 1 44 THR H H -8.989 -9.751 3.537 1.00 . A A . 44 THR H 1 1 10 9965 1 1 44 THR HA H -8.896 -10.486 0.819 1.00 . A A . 44 THR HA 1 1 10 9966 1 1 44 THR HB H -10.513 -12.225 2.534 1.00 . A A . 44 THR HB 1 1 10 9967 1 1 44 THR HG1 H -7.819 -11.974 3.332 1.00 . A A . 44 THR HG1 1 1 10 9968 1 1 44 THR HG21 H -7.858 -12.524 1.126 1.00 . A A . 44 THR HG21 1 1 10 9969 1 1 44 THR HG22 H -9.435 -12.986 0.481 1.00 . A A . 44 THR HG22 1 1 10 9970 1 1 44 THR HG23 H -8.766 -13.839 1.874 1.00 . A A . 44 THR HG23 1 1 10 9971 1 1 44 THR N N -9.145 -9.489 2.605 1.00 . A A . 44 THR N 1 1 10 9972 1 1 44 THR O O -11.396 -10.731 0.098 1.00 . A A . 44 THR O 1 1 10 9973 1 1 44 THR OG1 O -8.748 -11.803 3.528 1.00 . A A . 44 THR OG1 1 1 10 9974 1 1 45 GLU C C -13.068 -7.756 0.699 1.00 . A A . 45 GLU C 1 1 10 9975 1 1 45 GLU CA C -13.104 -9.049 1.510 1.00 . A A . 45 GLU CA 1 1 10 9976 1 1 45 GLU CB C -13.982 -8.868 2.754 1.00 . A A . 45 GLU CB 1 1 10 9977 1 1 45 GLU CD C -16.106 -9.781 1.729 1.00 . A A . 45 GLU CD 1 1 10 9978 1 1 45 GLU CG C -15.451 -8.619 2.448 1.00 . A A . 45 GLU CG 1 1 10 9979 1 1 45 GLU H H -11.389 -9.079 2.746 1.00 . A A . 45 GLU H 1 1 10 9980 1 1 45 GLU HA H -13.512 -9.838 0.896 1.00 . A A . 45 GLU HA 1 1 10 9981 1 1 45 GLU HB2 H -13.910 -9.758 3.362 1.00 . A A . 45 GLU HB2 1 1 10 9982 1 1 45 GLU HB3 H -13.609 -8.024 3.319 1.00 . A A . 45 GLU HB3 1 1 10 9983 1 1 45 GLU HG2 H -15.974 -8.449 3.377 1.00 . A A . 45 GLU HG2 1 1 10 9984 1 1 45 GLU HG3 H -15.531 -7.738 1.826 1.00 . A A . 45 GLU HG3 1 1 10 9985 1 1 45 GLU N N -11.754 -9.427 1.902 1.00 . A A . 45 GLU N 1 1 10 9986 1 1 45 GLU O O -13.919 -7.516 -0.159 1.00 . A A . 45 GLU O 1 1 10 9987 1 1 45 GLU OE1 O -16.647 -10.680 2.411 1.00 . A A . 45 GLU OE1 1 1 10 9988 1 1 45 GLU OE2 O -16.096 -9.798 0.480 1.00 . A A . 45 GLU OE2 1 1 10 9989 1 1 46 GLY C C -12.134 -4.468 1.147 1.00 . A A . 46 GLY C 1 1 10 9990 1 1 46 GLY CA C -11.940 -5.676 0.254 1.00 . A A . 46 GLY CA 1 1 10 9991 1 1 46 GLY H H -11.411 -7.173 1.657 1.00 . A A . 46 GLY H 1 1 10 9992 1 1 46 GLY HA2 H -10.955 -5.629 -0.186 1.00 . A A . 46 GLY HA2 1 1 10 9993 1 1 46 GLY HA3 H -12.676 -5.648 -0.535 1.00 . A A . 46 GLY HA3 1 1 10 9994 1 1 46 GLY N N -12.071 -6.928 0.968 1.00 . A A . 46 GLY N 1 1 10 9995 1 1 46 GLY O O -12.269 -3.344 0.661 1.00 . A A . 46 GLY O 1 1 10 9996 1 1 47 ARG C C -10.966 -2.897 3.595 1.00 . A A . 47 ARG C 1 1 10 9997 1 1 47 ARG CA C -12.299 -3.609 3.404 1.00 . A A . 47 ARG CA 1 1 10 9998 1 1 47 ARG CB C -12.783 -4.153 4.748 1.00 . A A . 47 ARG CB 1 1 10 9999 1 1 47 ARG CD C -14.386 -5.599 6.019 1.00 . A A . 47 ARG CD 1 1 10 10000 1 1 47 ARG CG C -13.897 -5.181 4.642 1.00 . A A . 47 ARG CG 1 1 10 10001 1 1 47 ARG CZ C -16.454 -6.948 6.112 1.00 . A A . 47 ARG CZ 1 1 10 10002 1 1 47 ARG H H -12.026 -5.610 2.795 1.00 . A A . 47 ARG H 1 1 10 10003 1 1 47 ARG HA H -13.026 -2.915 3.015 1.00 . A A . 47 ARG HA 1 1 10 10004 1 1 47 ARG HB2 H -11.949 -4.612 5.256 1.00 . A A . 47 ARG HB2 1 1 10 10005 1 1 47 ARG HB3 H -13.139 -3.330 5.336 1.00 . A A . 47 ARG HB3 1 1 10 10006 1 1 47 ARG HD2 H -13.532 -5.721 6.667 1.00 . A A . 47 ARG HD2 1 1 10 10007 1 1 47 ARG HD3 H -15.026 -4.823 6.413 1.00 . A A . 47 ARG HD3 1 1 10 10008 1 1 47 ARG HE H -14.605 -7.685 5.879 1.00 . A A . 47 ARG HE 1 1 10 10009 1 1 47 ARG HG2 H -14.720 -4.754 4.090 1.00 . A A . 47 ARG HG2 1 1 10 10010 1 1 47 ARG HG3 H -13.522 -6.051 4.121 1.00 . A A . 47 ARG HG3 1 1 10 10011 1 1 47 ARG HH11 H -16.770 -4.949 6.216 1.00 . A A . 47 ARG HH11 1 1 10 10012 1 1 47 ARG HH12 H -18.201 -5.932 6.340 1.00 . A A . 47 ARG HH12 1 1 10 10013 1 1 47 ARG HH21 H -16.481 -8.970 6.016 1.00 . A A . 47 ARG HH21 1 1 10 10014 1 1 47 ARG HH22 H -18.038 -8.219 6.206 1.00 . A A . 47 ARG HH22 1 1 10 10015 1 1 47 ARG N N -12.141 -4.690 2.453 1.00 . A A . 47 ARG N 1 1 10 10016 1 1 47 ARG NE N -15.131 -6.855 5.983 1.00 . A A . 47 ARG NE 1 1 10 10017 1 1 47 ARG NH1 N -17.198 -5.855 6.229 1.00 . A A . 47 ARG NH1 1 1 10 10018 1 1 47 ARG NH2 N -17.035 -8.141 6.111 1.00 . A A . 47 ARG NH2 1 1 10 10019 1 1 47 ARG O O -9.927 -3.547 3.692 1.00 . A A . 47 ARG O 1 1 10 10020 1 1 48 MET C C -9.306 -0.854 5.273 1.00 . A A . 48 MET C 1 1 10 10021 1 1 48 MET CA C -9.765 -0.804 3.823 1.00 . A A . 48 MET CA 1 1 10 10022 1 1 48 MET CB C -9.940 0.649 3.360 1.00 . A A . 48 MET CB 1 1 10 10023 1 1 48 MET CE C -12.523 1.241 1.487 1.00 . A A . 48 MET CE 1 1 10 10024 1 1 48 MET CG C -11.172 1.357 3.910 1.00 . A A . 48 MET CG 1 1 10 10025 1 1 48 MET H H -11.847 -1.102 3.578 1.00 . A A . 48 MET H 1 1 10 10026 1 1 48 MET HA H -9.005 -1.270 3.213 1.00 . A A . 48 MET HA 1 1 10 10027 1 1 48 MET HB2 H -9.071 1.212 3.668 1.00 . A A . 48 MET HB2 1 1 10 10028 1 1 48 MET HB3 H -9.994 0.659 2.284 1.00 . A A . 48 MET HB3 1 1 10 10029 1 1 48 MET HE1 H -12.436 2.317 1.424 1.00 . A A . 48 MET HE1 1 1 10 10030 1 1 48 MET HE2 H -13.382 0.916 0.918 1.00 . A A . 48 MET HE2 1 1 10 10031 1 1 48 MET HE3 H -11.631 0.785 1.085 1.00 . A A . 48 MET HE3 1 1 10 10032 1 1 48 MET HG2 H -11.206 1.209 4.980 1.00 . A A . 48 MET HG2 1 1 10 10033 1 1 48 MET HG3 H -11.081 2.413 3.699 1.00 . A A . 48 MET HG3 1 1 10 10034 1 1 48 MET N N -10.988 -1.574 3.646 1.00 . A A . 48 MET N 1 1 10 10035 1 1 48 MET O O -9.791 -0.108 6.127 1.00 . A A . 48 MET O 1 1 10 10036 1 1 48 MET SD S -12.722 0.756 3.198 1.00 . A A . 48 MET SD 1 1 10 10037 1 1 49 VAL C C -6.792 -0.935 7.220 1.00 . A A . 49 VAL C 1 1 10 10038 1 1 49 VAL CA C -7.885 -1.946 6.904 1.00 . A A . 49 VAL CA 1 1 10 10039 1 1 49 VAL CB C -7.327 -3.373 7.099 1.00 . A A . 49 VAL CB 1 1 10 10040 1 1 49 VAL CG1 C -7.044 -3.651 8.572 1.00 . A A . 49 VAL CG1 1 1 10 10041 1 1 49 VAL CG2 C -8.286 -4.408 6.525 1.00 . A A . 49 VAL CG2 1 1 10 10042 1 1 49 VAL H H -8.021 -2.311 4.825 1.00 . A A . 49 VAL H 1 1 10 10043 1 1 49 VAL HA H -8.709 -1.802 7.587 1.00 . A A . 49 VAL HA 1 1 10 10044 1 1 49 VAL HB H -6.394 -3.445 6.558 1.00 . A A . 49 VAL HB 1 1 10 10045 1 1 49 VAL HG11 H -6.353 -2.913 8.954 1.00 . A A . 49 VAL HG11 1 1 10 10046 1 1 49 VAL HG12 H -6.608 -4.634 8.675 1.00 . A A . 49 VAL HG12 1 1 10 10047 1 1 49 VAL HG13 H -7.966 -3.606 9.133 1.00 . A A . 49 VAL HG13 1 1 10 10048 1 1 49 VAL HG21 H -7.881 -5.398 6.678 1.00 . A A . 49 VAL HG21 1 1 10 10049 1 1 49 VAL HG22 H -8.413 -4.233 5.466 1.00 . A A . 49 VAL HG22 1 1 10 10050 1 1 49 VAL HG23 H -9.242 -4.328 7.020 1.00 . A A . 49 VAL HG23 1 1 10 10051 1 1 49 VAL N N -8.380 -1.755 5.551 1.00 . A A . 49 VAL N 1 1 10 10052 1 1 49 VAL O O -6.640 -0.501 8.360 1.00 . A A . 49 VAL O 1 1 10 10053 1 1 50 TRP C C -4.734 1.198 5.097 1.00 . A A . 50 TRP C 1 1 10 10054 1 1 50 TRP CA C -4.939 0.379 6.367 1.00 . A A . 50 TRP CA 1 1 10 10055 1 1 50 TRP CB C -3.655 -0.380 6.733 1.00 . A A . 50 TRP CB 1 1 10 10056 1 1 50 TRP CD1 C -1.382 0.579 6.046 1.00 . A A . 50 TRP CD1 1 1 10 10057 1 1 50 TRP CD2 C -2.213 1.463 7.924 1.00 . A A . 50 TRP CD2 1 1 10 10058 1 1 50 TRP CE2 C -0.977 2.073 7.652 1.00 . A A . 50 TRP CE2 1 1 10 10059 1 1 50 TRP CE3 C -2.924 1.864 9.056 1.00 . A A . 50 TRP CE3 1 1 10 10060 1 1 50 TRP CG C -2.454 0.506 6.885 1.00 . A A . 50 TRP CG 1 1 10 10061 1 1 50 TRP CH2 C -1.152 3.433 9.575 1.00 . A A . 50 TRP CH2 1 1 10 10062 1 1 50 TRP CZ2 C -0.434 3.060 8.473 1.00 . A A . 50 TRP CZ2 1 1 10 10063 1 1 50 TRP CZ3 C -2.386 2.842 9.871 1.00 . A A . 50 TRP CZ3 1 1 10 10064 1 1 50 TRP H H -6.253 -0.886 5.294 1.00 . A A . 50 TRP H 1 1 10 10065 1 1 50 TRP HA H -5.194 1.049 7.175 1.00 . A A . 50 TRP HA 1 1 10 10066 1 1 50 TRP HB2 H -3.806 -0.900 7.668 1.00 . A A . 50 TRP HB2 1 1 10 10067 1 1 50 TRP HB3 H -3.442 -1.100 5.957 1.00 . A A . 50 TRP HB3 1 1 10 10068 1 1 50 TRP HD1 H -1.265 -0.022 5.156 1.00 . A A . 50 TRP HD1 1 1 10 10069 1 1 50 TRP HE1 H 0.357 1.753 6.071 1.00 . A A . 50 TRP HE1 1 1 10 10070 1 1 50 TRP HE3 H -3.878 1.421 9.302 1.00 . A A . 50 TRP HE3 1 1 10 10071 1 1 50 TRP HH2 H -0.769 4.194 10.240 1.00 . A A . 50 TRP HH2 1 1 10 10072 1 1 50 TRP HZ2 H 0.516 3.523 8.257 1.00 . A A . 50 TRP HZ2 1 1 10 10073 1 1 50 TRP HZ3 H -2.922 3.163 10.752 1.00 . A A . 50 TRP HZ3 1 1 10 10074 1 1 50 TRP N N -6.045 -0.548 6.195 1.00 . A A . 50 TRP N 1 1 10 10075 1 1 50 TRP NE1 N -0.491 1.518 6.500 1.00 . A A . 50 TRP NE1 1 1 10 10076 1 1 50 TRP O O -5.176 0.801 4.022 1.00 . A A . 50 TRP O 1 1 10 10077 1 1 51 ARG C C -2.608 4.122 4.448 1.00 . A A . 51 ARG C 1 1 10 10078 1 1 51 ARG CA C -3.782 3.208 4.104 1.00 . A A . 51 ARG CA 1 1 10 10079 1 1 51 ARG CB C -5.019 4.034 3.738 1.00 . A A . 51 ARG CB 1 1 10 10080 1 1 51 ARG CD C -6.907 5.477 4.594 1.00 . A A . 51 ARG CD 1 1 10 10081 1 1 51 ARG CG C -5.550 4.865 4.896 1.00 . A A . 51 ARG CG 1 1 10 10082 1 1 51 ARG CZ C -7.894 6.410 6.667 1.00 . A A . 51 ARG CZ 1 1 10 10083 1 1 51 ARG H H -3.772 2.610 6.126 1.00 . A A . 51 ARG H 1 1 10 10084 1 1 51 ARG HA H -3.508 2.583 3.266 1.00 . A A . 51 ARG HA 1 1 10 10085 1 1 51 ARG HB2 H -4.762 4.704 2.929 1.00 . A A . 51 ARG HB2 1 1 10 10086 1 1 51 ARG HB3 H -5.801 3.366 3.405 1.00 . A A . 51 ARG HB3 1 1 10 10087 1 1 51 ARG HD2 H -6.899 5.869 3.587 1.00 . A A . 51 ARG HD2 1 1 10 10088 1 1 51 ARG HD3 H -7.663 4.710 4.679 1.00 . A A . 51 ARG HD3 1 1 10 10089 1 1 51 ARG HE H -6.877 7.461 5.291 1.00 . A A . 51 ARG HE 1 1 10 10090 1 1 51 ARG HG2 H -5.641 4.231 5.766 1.00 . A A . 51 ARG HG2 1 1 10 10091 1 1 51 ARG HG3 H -4.849 5.658 5.104 1.00 . A A . 51 ARG HG3 1 1 10 10092 1 1 51 ARG HH11 H -8.246 4.422 6.416 1.00 . A A . 51 ARG HH11 1 1 10 10093 1 1 51 ARG HH12 H -8.879 5.116 7.876 1.00 . A A . 51 ARG HH12 1 1 10 10094 1 1 51 ARG HH21 H -7.739 8.364 7.196 1.00 . A A . 51 ARG HH21 1 1 10 10095 1 1 51 ARG HH22 H -8.582 7.343 8.330 1.00 . A A . 51 ARG HH22 1 1 10 10096 1 1 51 ARG N N -4.078 2.341 5.233 1.00 . A A . 51 ARG N 1 1 10 10097 1 1 51 ARG NE N -7.217 6.561 5.527 1.00 . A A . 51 ARG NE 1 1 10 10098 1 1 51 ARG NH1 N -8.380 5.223 7.013 1.00 . A A . 51 ARG NH1 1 1 10 10099 1 1 51 ARG NH2 N -8.093 7.455 7.458 1.00 . A A . 51 ARG NH2 1 1 10 10100 1 1 51 ARG O O -2.582 4.731 5.518 1.00 . A A . 51 ARG O 1 1 10 10101 1 1 52 ALA C C -0.046 5.721 2.489 1.00 . A A . 52 ALA C 1 1 10 10102 1 1 52 ALA CA C -0.465 5.044 3.781 1.00 . A A . 52 ALA CA 1 1 10 10103 1 1 52 ALA CB C 0.683 4.219 4.351 1.00 . A A . 52 ALA CB 1 1 10 10104 1 1 52 ALA H H -1.694 3.677 2.728 1.00 . A A . 52 ALA H 1 1 10 10105 1 1 52 ALA HA H -0.730 5.803 4.504 1.00 . A A . 52 ALA HA 1 1 10 10106 1 1 52 ALA HB1 H 1.546 4.852 4.498 1.00 . A A . 52 ALA HB1 1 1 10 10107 1 1 52 ALA HB2 H 0.933 3.425 3.661 1.00 . A A . 52 ALA HB2 1 1 10 10108 1 1 52 ALA HB3 H 0.385 3.793 5.297 1.00 . A A . 52 ALA HB3 1 1 10 10109 1 1 52 ALA N N -1.633 4.201 3.559 1.00 . A A . 52 ALA N 1 1 10 10110 1 1 52 ALA O O -0.102 5.114 1.419 1.00 . A A . 52 ALA O 1 1 10 10111 1 1 53 TRP C C 2.155 7.335 0.980 1.00 . A A . 53 TRP C 1 1 10 10112 1 1 53 TRP CA C 0.767 7.734 1.417 1.00 . A A . 53 TRP CA 1 1 10 10113 1 1 53 TRP CB C 0.780 9.231 1.697 1.00 . A A . 53 TRP CB 1 1 10 10114 1 1 53 TRP CD1 C -0.991 9.750 3.369 1.00 . A A . 53 TRP CD1 1 1 10 10115 1 1 53 TRP CD2 C -1.471 10.476 1.323 1.00 . A A . 53 TRP CD2 1 1 10 10116 1 1 53 TRP CE2 C -2.527 10.829 2.175 1.00 . A A . 53 TRP CE2 1 1 10 10117 1 1 53 TRP CE3 C -1.543 10.828 -0.028 1.00 . A A . 53 TRP CE3 1 1 10 10118 1 1 53 TRP CG C -0.512 9.784 2.124 1.00 . A A . 53 TRP CG 1 1 10 10119 1 1 53 TRP CH2 C -3.693 11.859 0.398 1.00 . A A . 53 TRP CH2 1 1 10 10120 1 1 53 TRP CZ2 C -3.648 11.524 1.725 1.00 . A A . 53 TRP CZ2 1 1 10 10121 1 1 53 TRP CZ3 C -2.653 11.517 -0.475 1.00 . A A . 53 TRP CZ3 1 1 10 10122 1 1 53 TRP H H 0.401 7.414 3.469 1.00 . A A . 53 TRP H 1 1 10 10123 1 1 53 TRP HA H 0.070 7.528 0.619 1.00 . A A . 53 TRP HA 1 1 10 10124 1 1 53 TRP HB2 H 1.497 9.439 2.474 1.00 . A A . 53 TRP HB2 1 1 10 10125 1 1 53 TRP HB3 H 1.067 9.748 0.815 1.00 . A A . 53 TRP HB3 1 1 10 10126 1 1 53 TRP HD1 H -0.470 9.286 4.185 1.00 . A A . 53 TRP HD1 1 1 10 10127 1 1 53 TRP HE1 H -2.745 10.465 4.221 1.00 . A A . 53 TRP HE1 1 1 10 10128 1 1 53 TRP HE3 H -0.752 10.571 -0.716 1.00 . A A . 53 TRP HE3 1 1 10 10129 1 1 53 TRP HH2 H -4.543 12.399 0.004 1.00 . A A . 53 TRP HH2 1 1 10 10130 1 1 53 TRP HZ2 H -4.457 11.796 2.385 1.00 . A A . 53 TRP HZ2 1 1 10 10131 1 1 53 TRP HZ3 H -2.729 11.798 -1.516 1.00 . A A . 53 TRP HZ3 1 1 10 10132 1 1 53 TRP N N 0.360 6.980 2.583 1.00 . A A . 53 TRP N 1 1 10 10133 1 1 53 TRP NE1 N -2.205 10.368 3.422 1.00 . A A . 53 TRP NE1 1 1 10 10134 1 1 53 TRP O O 2.777 6.440 1.543 1.00 . A A . 53 TRP O 1 1 10 10135 1 1 54 ASN C C 4.999 8.674 0.120 1.00 . A A . 54 ASN C 1 1 10 10136 1 1 54 ASN CA C 3.956 7.804 -0.566 1.00 . A A . 54 ASN CA 1 1 10 10137 1 1 54 ASN CB C 3.945 8.090 -2.073 1.00 . A A . 54 ASN CB 1 1 10 10138 1 1 54 ASN CG C 5.203 7.613 -2.779 1.00 . A A . 54 ASN CG 1 1 10 10139 1 1 54 ASN H H 2.098 8.806 -0.324 1.00 . A A . 54 ASN H 1 1 10 10140 1 1 54 ASN HA H 4.198 6.765 -0.401 1.00 . A A . 54 ASN HA 1 1 10 10141 1 1 54 ASN HB2 H 3.097 7.591 -2.520 1.00 . A A . 54 ASN HB2 1 1 10 10142 1 1 54 ASN HB3 H 3.851 9.155 -2.228 1.00 . A A . 54 ASN HB3 1 1 10 10143 1 1 54 ASN HD21 H 6.093 9.354 -2.465 1.00 . A A . 54 ASN HD21 1 1 10 10144 1 1 54 ASN HD22 H 7.033 8.170 -3.292 1.00 . A A . 54 ASN HD22 1 1 10 10145 1 1 54 ASN N N 2.642 8.062 0.008 1.00 . A A . 54 ASN N 1 1 10 10146 1 1 54 ASN ND2 N 6.208 8.469 -2.857 1.00 . A A . 54 ASN ND2 1 1 10 10147 1 1 54 ASN O O 6.174 8.320 0.201 1.00 . A A . 54 ASN O 1 1 10 10148 1 1 54 ASN OD1 O 5.269 6.485 -3.259 1.00 . A A . 54 ASN OD1 1 1 10 10149 1 1 55 PHE C C 5.528 10.679 2.735 1.00 . A A . 55 PHE C 1 1 10 10150 1 1 55 PHE CA C 5.451 10.796 1.216 1.00 . A A . 55 PHE CA 1 1 10 10151 1 1 55 PHE CB C 5.023 12.215 0.809 1.00 . A A . 55 PHE CB 1 1 10 10152 1 1 55 PHE CD1 C 3.189 12.918 2.380 1.00 . A A . 55 PHE CD1 1 1 10 10153 1 1 55 PHE CD2 C 2.622 12.483 0.103 1.00 . A A . 55 PHE CD2 1 1 10 10154 1 1 55 PHE CE1 C 1.871 13.225 2.653 1.00 . A A . 55 PHE CE1 1 1 10 10155 1 1 55 PHE CE2 C 1.303 12.788 0.373 1.00 . A A . 55 PHE CE2 1 1 10 10156 1 1 55 PHE CG C 3.583 12.543 1.104 1.00 . A A . 55 PHE CG 1 1 10 10157 1 1 55 PHE CZ C 0.927 13.160 1.649 1.00 . A A . 55 PHE CZ 1 1 10 10158 1 1 55 PHE H H 3.587 9.978 0.652 1.00 . A A . 55 PHE H 1 1 10 10159 1 1 55 PHE HA H 6.435 10.607 0.814 1.00 . A A . 55 PHE HA 1 1 10 10160 1 1 55 PHE HB2 H 5.635 12.929 1.335 1.00 . A A . 55 PHE HB2 1 1 10 10161 1 1 55 PHE HB3 H 5.179 12.333 -0.254 1.00 . A A . 55 PHE HB3 1 1 10 10162 1 1 55 PHE HD1 H 3.927 12.970 3.167 1.00 . A A . 55 PHE HD1 1 1 10 10163 1 1 55 PHE HD2 H 2.913 12.194 -0.898 1.00 . A A . 55 PHE HD2 1 1 10 10164 1 1 55 PHE HE1 H 1.576 13.513 3.651 1.00 . A A . 55 PHE HE1 1 1 10 10165 1 1 55 PHE HE2 H 0.567 12.737 -0.415 1.00 . A A . 55 PHE HE2 1 1 10 10166 1 1 55 PHE HZ H -0.106 13.400 1.860 1.00 . A A . 55 PHE HZ 1 1 10 10167 1 1 55 PHE N N 4.550 9.808 0.643 1.00 . A A . 55 PHE N 1 1 10 10168 1 1 55 PHE O O 6.162 11.502 3.394 1.00 . A A . 55 PHE O 1 1 10 10169 1 1 56 GLU C C 6.286 8.860 5.139 1.00 . A A . 56 GLU C 1 1 10 10170 1 1 56 GLU CA C 4.939 9.448 4.733 1.00 . A A . 56 GLU CA 1 1 10 10171 1 1 56 GLU CB C 3.797 8.547 5.203 1.00 . A A . 56 GLU CB 1 1 10 10172 1 1 56 GLU CD C 1.346 8.419 5.796 1.00 . A A . 56 GLU CD 1 1 10 10173 1 1 56 GLU CG C 2.430 9.198 5.082 1.00 . A A . 56 GLU CG 1 1 10 10174 1 1 56 GLU H H 4.410 9.022 2.728 1.00 . A A . 56 GLU H 1 1 10 10175 1 1 56 GLU HA H 4.833 10.416 5.201 1.00 . A A . 56 GLU HA 1 1 10 10176 1 1 56 GLU HB2 H 3.796 7.644 4.611 1.00 . A A . 56 GLU HB2 1 1 10 10177 1 1 56 GLU HB3 H 3.958 8.289 6.238 1.00 . A A . 56 GLU HB3 1 1 10 10178 1 1 56 GLU HG2 H 2.481 10.188 5.510 1.00 . A A . 56 GLU HG2 1 1 10 10179 1 1 56 GLU HG3 H 2.172 9.272 4.036 1.00 . A A . 56 GLU HG3 1 1 10 10180 1 1 56 GLU N N 4.895 9.656 3.293 1.00 . A A . 56 GLU N 1 1 10 10181 1 1 56 GLU O O 6.738 7.875 4.552 1.00 . A A . 56 GLU O 1 1 10 10182 1 1 56 GLU OE1 O 1.302 8.465 7.040 1.00 . A A . 56 GLU OE1 1 1 10 10183 1 1 56 GLU OE2 O 0.524 7.771 5.116 1.00 . A A . 56 GLU OE2 1 1 10 10184 1 1 57 PRO C C 8.384 7.619 7.033 1.00 . A A . 57 PRO C 1 1 10 10185 1 1 57 PRO CA C 8.292 9.074 6.585 1.00 . A A . 57 PRO CA 1 1 10 10186 1 1 57 PRO CB C 8.575 10.001 7.770 1.00 . A A . 57 PRO CB 1 1 10 10187 1 1 57 PRO CD C 6.410 10.578 6.953 1.00 . A A . 57 PRO CD 1 1 10 10188 1 1 57 PRO CG C 7.641 11.143 7.598 1.00 . A A . 57 PRO CG 1 1 10 10189 1 1 57 PRO HA H 9.019 9.253 5.807 1.00 . A A . 57 PRO HA 1 1 10 10190 1 1 57 PRO HB2 H 8.394 9.476 8.696 1.00 . A A . 57 PRO HB2 1 1 10 10191 1 1 57 PRO HB3 H 9.604 10.328 7.732 1.00 . A A . 57 PRO HB3 1 1 10 10192 1 1 57 PRO HD2 H 5.714 10.223 7.701 1.00 . A A . 57 PRO HD2 1 1 10 10193 1 1 57 PRO HD3 H 5.943 11.319 6.320 1.00 . A A . 57 PRO HD3 1 1 10 10194 1 1 57 PRO HG2 H 7.399 11.569 8.560 1.00 . A A . 57 PRO HG2 1 1 10 10195 1 1 57 PRO HG3 H 8.090 11.888 6.958 1.00 . A A . 57 PRO HG3 1 1 10 10196 1 1 57 PRO N N 6.939 9.461 6.149 1.00 . A A . 57 PRO N 1 1 10 10197 1 1 57 PRO O O 9.471 7.043 7.078 1.00 . A A . 57 PRO O 1 1 10 10198 1 1 58 ASP C C 6.063 4.908 7.097 1.00 . A A . 58 ASP C 1 1 10 10199 1 1 58 ASP CA C 7.188 5.646 7.805 1.00 . A A . 58 ASP CA 1 1 10 10200 1 1 58 ASP CB C 6.987 5.559 9.321 1.00 . A A . 58 ASP CB 1 1 10 10201 1 1 58 ASP CG C 8.242 5.892 10.098 1.00 . A A . 58 ASP CG 1 1 10 10202 1 1 58 ASP H H 6.412 7.553 7.318 1.00 . A A . 58 ASP H 1 1 10 10203 1 1 58 ASP HA H 8.128 5.178 7.548 1.00 . A A . 58 ASP HA 1 1 10 10204 1 1 58 ASP HB2 H 6.212 6.252 9.614 1.00 . A A . 58 ASP HB2 1 1 10 10205 1 1 58 ASP HB3 H 6.682 4.556 9.580 1.00 . A A . 58 ASP HB3 1 1 10 10206 1 1 58 ASP N N 7.243 7.034 7.368 1.00 . A A . 58 ASP N 1 1 10 10207 1 1 58 ASP O O 5.400 4.056 7.690 1.00 . A A . 58 ASP O 1 1 10 10208 1 1 58 ASP OD1 O 9.153 5.039 10.160 1.00 . A A . 58 ASP OD1 1 1 10 10209 1 1 58 ASP OD2 O 8.314 6.999 10.674 1.00 . A A . 58 ASP OD2 1 1 10 10210 1 1 59 ALA C C 4.910 3.077 5.069 1.00 . A A . 59 ALA C 1 1 10 10211 1 1 59 ALA CA C 4.802 4.599 5.034 1.00 . A A . 59 ALA CA 1 1 10 10212 1 1 59 ALA CB C 4.847 5.102 3.602 1.00 . A A . 59 ALA CB 1 1 10 10213 1 1 59 ALA H H 6.446 5.887 5.387 1.00 . A A . 59 ALA H 1 1 10 10214 1 1 59 ALA HA H 3.857 4.891 5.465 1.00 . A A . 59 ALA HA 1 1 10 10215 1 1 59 ALA HB1 H 4.750 6.177 3.595 1.00 . A A . 59 ALA HB1 1 1 10 10216 1 1 59 ALA HB2 H 4.035 4.664 3.040 1.00 . A A . 59 ALA HB2 1 1 10 10217 1 1 59 ALA HB3 H 5.788 4.824 3.150 1.00 . A A . 59 ALA HB3 1 1 10 10218 1 1 59 ALA N N 5.864 5.220 5.818 1.00 . A A . 59 ALA N 1 1 10 10219 1 1 59 ALA O O 3.939 2.379 5.375 1.00 . A A . 59 ALA O 1 1 10 10220 1 1 60 GLY C C 6.152 0.532 6.158 1.00 . A A . 60 GLY C 1 1 10 10221 1 1 60 GLY CA C 6.343 1.147 4.795 1.00 . A A . 60 GLY CA 1 1 10 10222 1 1 60 GLY H H 6.842 3.187 4.557 1.00 . A A . 60 GLY H 1 1 10 10223 1 1 60 GLY HA2 H 5.658 0.677 4.106 1.00 . A A . 60 GLY HA2 1 1 10 10224 1 1 60 GLY HA3 H 7.355 0.959 4.466 1.00 . A A . 60 GLY HA3 1 1 10 10225 1 1 60 GLY N N 6.106 2.575 4.786 1.00 . A A . 60 GLY N 1 1 10 10226 1 1 60 GLY O O 5.742 -0.619 6.262 1.00 . A A . 60 GLY O 1 1 10 10227 1 1 61 GLU C C 4.863 0.397 8.854 1.00 . A A . 61 GLU C 1 1 10 10228 1 1 61 GLU CA C 6.297 0.825 8.568 1.00 . A A . 61 GLU CA 1 1 10 10229 1 1 61 GLU CB C 6.728 1.919 9.547 1.00 . A A . 61 GLU CB 1 1 10 10230 1 1 61 GLU CD C 7.841 0.351 11.177 1.00 . A A . 61 GLU CD 1 1 10 10231 1 1 61 GLU CG C 6.827 1.459 10.989 1.00 . A A . 61 GLU CG 1 1 10 10232 1 1 61 GLU H H 6.693 2.236 7.048 1.00 . A A . 61 GLU H 1 1 10 10233 1 1 61 GLU HA H 6.947 -0.029 8.680 1.00 . A A . 61 GLU HA 1 1 10 10234 1 1 61 GLU HB2 H 7.696 2.291 9.247 1.00 . A A . 61 GLU HB2 1 1 10 10235 1 1 61 GLU HB3 H 6.013 2.728 9.500 1.00 . A A . 61 GLU HB3 1 1 10 10236 1 1 61 GLU HG2 H 7.117 2.300 11.604 1.00 . A A . 61 GLU HG2 1 1 10 10237 1 1 61 GLU HG3 H 5.859 1.099 11.308 1.00 . A A . 61 GLU HG3 1 1 10 10238 1 1 61 GLU N N 6.418 1.309 7.201 1.00 . A A . 61 GLU N 1 1 10 10239 1 1 61 GLU O O 4.627 -0.643 9.464 1.00 . A A . 61 GLU O 1 1 10 10240 1 1 61 GLU OE1 O 8.981 0.493 10.685 1.00 . A A . 61 GLU OE1 1 1 10 10241 1 1 61 GLU OE2 O 7.504 -0.667 11.818 1.00 . A A . 61 GLU OE2 1 1 10 10242 1 1 62 GLY C C 2.036 -0.221 7.657 1.00 . A A . 62 GLY C 1 1 10 10243 1 1 62 GLY CA C 2.512 0.867 8.596 1.00 . A A . 62 GLY CA 1 1 10 10244 1 1 62 GLY H H 4.157 2.009 7.901 1.00 . A A . 62 GLY H 1 1 10 10245 1 1 62 GLY HA2 H 2.378 0.534 9.614 1.00 . A A . 62 GLY HA2 1 1 10 10246 1 1 62 GLY HA3 H 1.918 1.755 8.438 1.00 . A A . 62 GLY HA3 1 1 10 10247 1 1 62 GLY N N 3.909 1.193 8.389 1.00 . A A . 62 GLY N 1 1 10 10248 1 1 62 GLY O O 1.256 -1.095 8.042 1.00 . A A . 62 GLY O 1 1 10 10249 1 1 63 LEU C C 2.620 -2.549 5.845 1.00 . A A . 63 LEU C 1 1 10 10250 1 1 63 LEU CA C 2.132 -1.167 5.424 1.00 . A A . 63 LEU CA 1 1 10 10251 1 1 63 LEU CB C 2.709 -0.787 4.061 1.00 . A A . 63 LEU CB 1 1 10 10252 1 1 63 LEU CD1 C 2.981 0.916 2.242 1.00 . A A . 63 LEU CD1 1 1 10 10253 1 1 63 LEU CD2 C 0.741 0.534 3.238 1.00 . A A . 63 LEU CD2 1 1 10 10254 1 1 63 LEU CG C 2.232 0.561 3.509 1.00 . A A . 63 LEU CG 1 1 10 10255 1 1 63 LEU H H 3.119 0.552 6.169 1.00 . A A . 63 LEU H 1 1 10 10256 1 1 63 LEU HA H 1.054 -1.184 5.357 1.00 . A A . 63 LEU HA 1 1 10 10257 1 1 63 LEU HB2 H 3.787 -0.760 4.144 1.00 . A A . 63 LEU HB2 1 1 10 10258 1 1 63 LEU HB3 H 2.438 -1.555 3.353 1.00 . A A . 63 LEU HB3 1 1 10 10259 1 1 63 LEU HD11 H 2.588 1.836 1.837 1.00 . A A . 63 LEU HD11 1 1 10 10260 1 1 63 LEU HD12 H 2.861 0.121 1.520 1.00 . A A . 63 LEU HD12 1 1 10 10261 1 1 63 LEU HD13 H 4.028 1.043 2.470 1.00 . A A . 63 LEU HD13 1 1 10 10262 1 1 63 LEU HD21 H 0.429 1.487 2.841 1.00 . A A . 63 LEU HD21 1 1 10 10263 1 1 63 LEU HD22 H 0.212 0.335 4.157 1.00 . A A . 63 LEU HD22 1 1 10 10264 1 1 63 LEU HD23 H 0.522 -0.243 2.521 1.00 . A A . 63 LEU HD23 1 1 10 10265 1 1 63 LEU HG H 2.429 1.331 4.240 1.00 . A A . 63 LEU HG 1 1 10 10266 1 1 63 LEU N N 2.504 -0.173 6.421 1.00 . A A . 63 LEU N 1 1 10 10267 1 1 63 LEU O O 1.839 -3.496 5.917 1.00 . A A . 63 LEU O 1 1 10 10268 1 1 64 ASN C C 3.869 -4.359 7.909 1.00 . A A . 64 ASN C 1 1 10 10269 1 1 64 ASN CA C 4.506 -3.902 6.604 1.00 . A A . 64 ASN CA 1 1 10 10270 1 1 64 ASN CB C 6.019 -3.752 6.796 1.00 . A A . 64 ASN CB 1 1 10 10271 1 1 64 ASN CG C 6.776 -3.591 5.490 1.00 . A A . 64 ASN CG 1 1 10 10272 1 1 64 ASN H H 4.483 -1.846 6.071 1.00 . A A . 64 ASN H 1 1 10 10273 1 1 64 ASN HA H 4.320 -4.649 5.847 1.00 . A A . 64 ASN HA 1 1 10 10274 1 1 64 ASN HB2 H 6.211 -2.881 7.406 1.00 . A A . 64 ASN HB2 1 1 10 10275 1 1 64 ASN HB3 H 6.397 -4.628 7.303 1.00 . A A . 64 ASN HB3 1 1 10 10276 1 1 64 ASN HD21 H 8.128 -2.460 6.402 1.00 . A A . 64 ASN HD21 1 1 10 10277 1 1 64 ASN HD22 H 8.399 -2.739 4.719 1.00 . A A . 64 ASN HD22 1 1 10 10278 1 1 64 ASN N N 3.910 -2.646 6.152 1.00 . A A . 64 ASN N 1 1 10 10279 1 1 64 ASN ND2 N 7.874 -2.855 5.540 1.00 . A A . 64 ASN ND2 1 1 10 10280 1 1 64 ASN O O 3.748 -5.556 8.166 1.00 . A A . 64 ASN O 1 1 10 10281 1 1 64 ASN OD1 O 6.381 -4.120 4.450 1.00 . A A . 64 ASN OD1 1 1 10 10282 1 1 65 ARG C C 1.563 -4.548 9.763 1.00 . A A . 65 ARG C 1 1 10 10283 1 1 65 ARG CA C 2.784 -3.660 9.987 1.00 . A A . 65 ARG CA 1 1 10 10284 1 1 65 ARG CB C 2.364 -2.336 10.629 1.00 . A A . 65 ARG CB 1 1 10 10285 1 1 65 ARG CD C 2.668 -3.013 13.035 1.00 . A A . 65 ARG CD 1 1 10 10286 1 1 65 ARG CG C 1.710 -2.461 11.995 1.00 . A A . 65 ARG CG 1 1 10 10287 1 1 65 ARG CZ C 1.886 -3.462 15.340 1.00 . A A . 65 ARG CZ 1 1 10 10288 1 1 65 ARG H H 3.636 -2.459 8.470 1.00 . A A . 65 ARG H 1 1 10 10289 1 1 65 ARG HA H 3.476 -4.169 10.641 1.00 . A A . 65 ARG HA 1 1 10 10290 1 1 65 ARG HB2 H 3.240 -1.715 10.738 1.00 . A A . 65 ARG HB2 1 1 10 10291 1 1 65 ARG HB3 H 1.668 -1.841 9.966 1.00 . A A . 65 ARG HB3 1 1 10 10292 1 1 65 ARG HD2 H 2.670 -4.092 12.970 1.00 . A A . 65 ARG HD2 1 1 10 10293 1 1 65 ARG HD3 H 3.660 -2.637 12.832 1.00 . A A . 65 ARG HD3 1 1 10 10294 1 1 65 ARG HE H 2.295 -1.647 14.587 1.00 . A A . 65 ARG HE 1 1 10 10295 1 1 65 ARG HG2 H 1.379 -1.484 12.315 1.00 . A A . 65 ARG HG2 1 1 10 10296 1 1 65 ARG HG3 H 0.858 -3.121 11.916 1.00 . A A . 65 ARG HG3 1 1 10 10297 1 1 65 ARG HH11 H 2.153 -5.142 14.222 1.00 . A A . 65 ARG HH11 1 1 10 10298 1 1 65 ARG HH12 H 1.594 -5.403 15.848 1.00 . A A . 65 ARG HH12 1 1 10 10299 1 1 65 ARG HH21 H 1.542 -2.003 16.709 1.00 . A A . 65 ARG HH21 1 1 10 10300 1 1 65 ARG HH22 H 1.209 -3.623 17.248 1.00 . A A . 65 ARG HH22 1 1 10 10301 1 1 65 ARG N N 3.464 -3.391 8.724 1.00 . A A . 65 ARG N 1 1 10 10302 1 1 65 ARG NE N 2.274 -2.617 14.384 1.00 . A A . 65 ARG NE 1 1 10 10303 1 1 65 ARG NH1 N 1.872 -4.772 15.120 1.00 . A A . 65 ARG NH1 1 1 10 10304 1 1 65 ARG NH2 N 1.522 -2.991 16.526 1.00 . A A . 65 ARG NH2 1 1 10 10305 1 1 65 ARG O O 1.358 -5.531 10.477 1.00 . A A . 65 ARG O 1 1 10 10306 1 1 66 TYR C C -0.014 -6.297 7.719 1.00 . A A . 66 TYR C 1 1 10 10307 1 1 66 TYR CA C -0.415 -5.007 8.433 1.00 . A A . 66 TYR CA 1 1 10 10308 1 1 66 TYR CB C -1.403 -4.217 7.570 1.00 . A A . 66 TYR CB 1 1 10 10309 1 1 66 TYR CD1 C -3.622 -5.337 8.039 1.00 . A A . 66 TYR CD1 1 1 10 10310 1 1 66 TYR CD2 C -2.720 -5.506 5.841 1.00 . A A . 66 TYR CD2 1 1 10 10311 1 1 66 TYR CE1 C -4.717 -6.088 7.650 1.00 . A A . 66 TYR CE1 1 1 10 10312 1 1 66 TYR CE2 C -3.812 -6.255 5.445 1.00 . A A . 66 TYR CE2 1 1 10 10313 1 1 66 TYR CG C -2.605 -5.033 7.141 1.00 . A A . 66 TYR CG 1 1 10 10314 1 1 66 TYR CZ C -4.807 -6.542 6.352 1.00 . A A . 66 TYR CZ 1 1 10 10315 1 1 66 TYR H H 0.958 -3.395 8.235 1.00 . A A . 66 TYR H 1 1 10 10316 1 1 66 TYR HA H -0.898 -5.268 9.362 1.00 . A A . 66 TYR HA 1 1 10 10317 1 1 66 TYR HB2 H -1.762 -3.366 8.131 1.00 . A A . 66 TYR HB2 1 1 10 10318 1 1 66 TYR HB3 H -0.899 -3.869 6.680 1.00 . A A . 66 TYR HB3 1 1 10 10319 1 1 66 TYR HD1 H -3.550 -4.977 9.054 1.00 . A A . 66 TYR HD1 1 1 10 10320 1 1 66 TYR HD2 H -1.939 -5.280 5.131 1.00 . A A . 66 TYR HD2 1 1 10 10321 1 1 66 TYR HE1 H -5.496 -6.315 8.364 1.00 . A A . 66 TYR HE1 1 1 10 10322 1 1 66 TYR HE2 H -3.882 -6.608 4.428 1.00 . A A . 66 TYR HE2 1 1 10 10323 1 1 66 TYR HH H -6.703 -6.859 6.256 1.00 . A A . 66 TYR HH 1 1 10 10324 1 1 66 TYR N N 0.758 -4.206 8.762 1.00 . A A . 66 TYR N 1 1 10 10325 1 1 66 TYR O O -0.527 -7.372 8.037 1.00 . A A . 66 TYR O 1 1 10 10326 1 1 66 TYR OH O -5.895 -7.290 5.960 1.00 . A A . 66 TYR OH 1 1 10 10327 1 1 67 ILE C C 1.822 -8.472 6.902 1.00 . A A . 67 ILE C 1 1 10 10328 1 1 67 ILE CA C 1.368 -7.340 5.986 1.00 . A A . 67 ILE CA 1 1 10 10329 1 1 67 ILE CB C 2.544 -6.961 5.057 1.00 . A A . 67 ILE CB 1 1 10 10330 1 1 67 ILE CD1 C 3.279 -5.315 3.248 1.00 . A A . 67 ILE CD1 1 1 10 10331 1 1 67 ILE CG1 C 2.126 -5.875 4.062 1.00 . A A . 67 ILE CG1 1 1 10 10332 1 1 67 ILE CG2 C 3.049 -8.189 4.318 1.00 . A A . 67 ILE CG2 1 1 10 10333 1 1 67 ILE H H 1.287 -5.300 6.572 1.00 . A A . 67 ILE H 1 1 10 10334 1 1 67 ILE HA H 0.547 -7.687 5.374 1.00 . A A . 67 ILE HA 1 1 10 10335 1 1 67 ILE HB H 3.350 -6.587 5.672 1.00 . A A . 67 ILE HB 1 1 10 10336 1 1 67 ILE HD11 H 2.916 -4.529 2.604 1.00 . A A . 67 ILE HD11 1 1 10 10337 1 1 67 ILE HD12 H 3.714 -6.100 2.649 1.00 . A A . 67 ILE HD12 1 1 10 10338 1 1 67 ILE HD13 H 4.031 -4.915 3.916 1.00 . A A . 67 ILE HD13 1 1 10 10339 1 1 67 ILE HG12 H 1.405 -6.290 3.373 1.00 . A A . 67 ILE HG12 1 1 10 10340 1 1 67 ILE HG13 H 1.673 -5.059 4.602 1.00 . A A . 67 ILE HG13 1 1 10 10341 1 1 67 ILE HG21 H 3.380 -8.926 5.033 1.00 . A A . 67 ILE HG21 1 1 10 10342 1 1 67 ILE HG22 H 3.874 -7.910 3.678 1.00 . A A . 67 ILE HG22 1 1 10 10343 1 1 67 ILE HG23 H 2.249 -8.601 3.718 1.00 . A A . 67 ILE HG23 1 1 10 10344 1 1 67 ILE N N 0.906 -6.186 6.763 1.00 . A A . 67 ILE N 1 1 10 10345 1 1 67 ILE O O 1.466 -9.635 6.696 1.00 . A A . 67 ILE O 1 1 10 10346 1 1 68 ARG C C 2.098 -9.902 9.573 1.00 . A A . 68 ARG C 1 1 10 10347 1 1 68 ARG CA C 3.161 -9.057 8.864 1.00 . A A . 68 ARG CA 1 1 10 10348 1 1 68 ARG CB C 4.006 -8.291 9.886 1.00 . A A . 68 ARG CB 1 1 10 10349 1 1 68 ARG CD C 5.441 -8.328 11.937 1.00 . A A . 68 ARG CD 1 1 10 10350 1 1 68 ARG CG C 4.521 -9.134 11.038 1.00 . A A . 68 ARG CG 1 1 10 10351 1 1 68 ARG CZ C 7.033 -9.091 13.654 1.00 . A A . 68 ARG CZ 1 1 10 10352 1 1 68 ARG H H 2.769 -7.148 8.049 1.00 . A A . 68 ARG H 1 1 10 10353 1 1 68 ARG HA H 3.809 -9.717 8.305 1.00 . A A . 68 ARG HA 1 1 10 10354 1 1 68 ARG HB2 H 4.857 -7.864 9.379 1.00 . A A . 68 ARG HB2 1 1 10 10355 1 1 68 ARG HB3 H 3.407 -7.490 10.295 1.00 . A A . 68 ARG HB3 1 1 10 10356 1 1 68 ARG HD2 H 6.340 -8.093 11.389 1.00 . A A . 68 ARG HD2 1 1 10 10357 1 1 68 ARG HD3 H 4.940 -7.410 12.212 1.00 . A A . 68 ARG HD3 1 1 10 10358 1 1 68 ARG HE H 5.074 -9.524 13.629 1.00 . A A . 68 ARG HE 1 1 10 10359 1 1 68 ARG HG2 H 3.680 -9.485 11.619 1.00 . A A . 68 ARG HG2 1 1 10 10360 1 1 68 ARG HG3 H 5.066 -9.978 10.639 1.00 . A A . 68 ARG HG3 1 1 10 10361 1 1 68 ARG HH11 H 7.862 -7.998 12.170 1.00 . A A . 68 ARG HH11 1 1 10 10362 1 1 68 ARG HH12 H 8.965 -8.535 13.397 1.00 . A A . 68 ARG HH12 1 1 10 10363 1 1 68 ARG HH21 H 6.516 -10.205 15.268 1.00 . A A . 68 ARG HH21 1 1 10 10364 1 1 68 ARG HH22 H 8.194 -9.761 15.168 1.00 . A A . 68 ARG HH22 1 1 10 10365 1 1 68 ARG N N 2.580 -8.107 7.924 1.00 . A A . 68 ARG N 1 1 10 10366 1 1 68 ARG NE N 5.803 -9.052 13.150 1.00 . A A . 68 ARG NE 1 1 10 10367 1 1 68 ARG NH1 N 8.031 -8.488 13.023 1.00 . A A . 68 ARG NH1 1 1 10 10368 1 1 68 ARG NH2 N 7.269 -9.738 14.785 1.00 . A A . 68 ARG NH2 1 1 10 10369 1 1 68 ARG O O 2.379 -11.014 10.025 1.00 . A A . 68 ARG O 1 1 10 10370 1 1 69 THR C C -1.331 -10.480 9.483 1.00 . A A . 69 THR C 1 1 10 10371 1 1 69 THR CA C -0.162 -10.089 10.395 1.00 . A A . 69 THR CA 1 1 10 10372 1 1 69 THR CB C -0.649 -9.233 11.594 1.00 . A A . 69 THR CB 1 1 10 10373 1 1 69 THR CG2 C -1.422 -8.007 11.125 1.00 . A A . 69 THR CG2 1 1 10 10374 1 1 69 THR H H 0.677 -8.538 9.222 1.00 . A A . 69 THR H 1 1 10 10375 1 1 69 THR HA H 0.273 -10.993 10.784 1.00 . A A . 69 THR HA 1 1 10 10376 1 1 69 THR HB H 0.219 -8.896 12.140 1.00 . A A . 69 THR HB 1 1 10 10377 1 1 69 THR HG1 H -2.403 -9.780 12.343 1.00 . A A . 69 THR HG1 1 1 10 10378 1 1 69 THR HG21 H -0.776 -7.384 10.525 1.00 . A A . 69 THR HG21 1 1 10 10379 1 1 69 THR HG22 H -1.764 -7.448 11.984 1.00 . A A . 69 THR HG22 1 1 10 10380 1 1 69 THR HG23 H -2.271 -8.319 10.536 1.00 . A A . 69 THR HG23 1 1 10 10381 1 1 69 THR N N 0.880 -9.392 9.660 1.00 . A A . 69 THR N 1 1 10 10382 1 1 69 THR O O -2.446 -10.741 9.943 1.00 . A A . 69 THR O 1 1 10 10383 1 1 69 THR OG1 O -1.466 -10.012 12.478 1.00 . A A . 69 THR OG1 1 1 10 10384 1 1 70 SER C C -1.498 -11.783 6.094 1.00 . A A . 70 SER C 1 1 10 10385 1 1 70 SER CA C -2.085 -10.950 7.229 1.00 . A A . 70 SER CA 1 1 10 10386 1 1 70 SER CB C -2.768 -9.700 6.678 1.00 . A A . 70 SER CB 1 1 10 10387 1 1 70 SER H H -0.152 -10.367 7.872 1.00 . A A . 70 SER H 1 1 10 10388 1 1 70 SER HA H -2.817 -11.544 7.751 1.00 . A A . 70 SER HA 1 1 10 10389 1 1 70 SER HB2 H -3.427 -9.977 5.868 1.00 . A A . 70 SER HB2 1 1 10 10390 1 1 70 SER HB3 H -3.338 -9.227 7.463 1.00 . A A . 70 SER HB3 1 1 10 10391 1 1 70 SER HG H -1.471 -8.249 6.929 1.00 . A A . 70 SER HG 1 1 10 10392 1 1 70 SER N N -1.060 -10.565 8.189 1.00 . A A . 70 SER N 1 1 10 10393 1 1 70 SER O O -1.936 -12.910 5.847 1.00 . A A . 70 SER O 1 1 10 10394 1 1 70 SER OG O -1.807 -8.777 6.193 1.00 . A A . 70 SER OG 1 1 10 10395 1 1 71 GLY C C -0.850 -12.434 3.296 1.00 . A A . 71 GLY C 1 1 10 10396 1 1 71 GLY CA C 0.146 -11.855 4.287 1.00 . A A . 71 GLY CA 1 1 10 10397 1 1 71 GLY H H -0.146 -10.359 5.764 1.00 . A A . 71 GLY H 1 1 10 10398 1 1 71 GLY HA2 H 0.752 -11.121 3.777 1.00 . A A . 71 GLY HA2 1 1 10 10399 1 1 71 GLY HA3 H 0.789 -12.647 4.639 1.00 . A A . 71 GLY HA3 1 1 10 10400 1 1 71 GLY N N -0.487 -11.219 5.438 1.00 . A A . 71 GLY N 1 1 10 10401 1 1 71 GLY O O -1.053 -13.646 3.257 1.00 . A A . 71 GLY O 1 1 10 10402 1 1 72 ILE C C -1.967 -12.870 0.416 1.00 . A A . 72 ILE C 1 1 10 10403 1 1 72 ILE CA C -2.519 -12.026 1.569 1.00 . A A . 72 ILE CA 1 1 10 10404 1 1 72 ILE CB C -3.342 -10.815 1.037 1.00 . A A . 72 ILE CB 1 1 10 10405 1 1 72 ILE CD1 C -4.038 -10.073 3.386 1.00 . A A . 72 ILE CD1 1 1 10 10406 1 1 72 ILE CG1 C -4.489 -10.483 2.001 1.00 . A A . 72 ILE CG1 1 1 10 10407 1 1 72 ILE CG2 C -3.897 -11.059 -0.363 1.00 . A A . 72 ILE CG2 1 1 10 10408 1 1 72 ILE H H -1.178 -10.630 2.457 1.00 . A A . 72 ILE H 1 1 10 10409 1 1 72 ILE HA H -3.186 -12.647 2.151 1.00 . A A . 72 ILE HA 1 1 10 10410 1 1 72 ILE HB H -2.682 -9.964 0.984 1.00 . A A . 72 ILE HB 1 1 10 10411 1 1 72 ILE HD11 H -3.480 -10.881 3.837 1.00 . A A . 72 ILE HD11 1 1 10 10412 1 1 72 ILE HD12 H -4.902 -9.848 3.993 1.00 . A A . 72 ILE HD12 1 1 10 10413 1 1 72 ILE HD13 H -3.411 -9.198 3.315 1.00 . A A . 72 ILE HD13 1 1 10 10414 1 1 72 ILE HG12 H -5.065 -9.668 1.592 1.00 . A A . 72 ILE HG12 1 1 10 10415 1 1 72 ILE HG13 H -5.125 -11.350 2.103 1.00 . A A . 72 ILE HG13 1 1 10 10416 1 1 72 ILE HG21 H -4.534 -11.930 -0.350 1.00 . A A . 72 ILE HG21 1 1 10 10417 1 1 72 ILE HG22 H -3.080 -11.219 -1.051 1.00 . A A . 72 ILE HG22 1 1 10 10418 1 1 72 ILE HG23 H -4.469 -10.198 -0.678 1.00 . A A . 72 ILE HG23 1 1 10 10419 1 1 72 ILE N N -1.454 -11.580 2.470 1.00 . A A . 72 ILE N 1 1 10 10420 1 1 72 ILE O O -2.690 -13.661 -0.192 1.00 . A A . 72 ILE O 1 1 10 10421 1 1 73 ARG C C -0.114 -14.928 -0.808 1.00 . A A . 73 ARG C 1 1 10 10422 1 1 73 ARG CA C -0.057 -13.424 -0.978 1.00 . A A . 73 ARG CA 1 1 10 10423 1 1 73 ARG CB C 1.394 -13.020 -1.133 1.00 . A A . 73 ARG CB 1 1 10 10424 1 1 73 ARG CD C 3.522 -13.356 -2.430 1.00 . A A . 73 ARG CD 1 1 10 10425 1 1 73 ARG CG C 2.102 -13.826 -2.201 1.00 . A A . 73 ARG CG 1 1 10 10426 1 1 73 ARG CZ C 5.505 -14.132 -3.677 1.00 . A A . 73 ARG CZ 1 1 10 10427 1 1 73 ARG H H -0.119 -12.194 0.743 1.00 . A A . 73 ARG H 1 1 10 10428 1 1 73 ARG HA H -0.596 -13.139 -1.872 1.00 . A A . 73 ARG HA 1 1 10 10429 1 1 73 ARG HB2 H 1.432 -11.983 -1.400 1.00 . A A . 73 ARG HB2 1 1 10 10430 1 1 73 ARG HB3 H 1.907 -13.169 -0.194 1.00 . A A . 73 ARG HB3 1 1 10 10431 1 1 73 ARG HD2 H 3.499 -12.319 -2.728 1.00 . A A . 73 ARG HD2 1 1 10 10432 1 1 73 ARG HD3 H 4.075 -13.454 -1.507 1.00 . A A . 73 ARG HD3 1 1 10 10433 1 1 73 ARG HE H 3.612 -14.685 -4.061 1.00 . A A . 73 ARG HE 1 1 10 10434 1 1 73 ARG HG2 H 2.124 -14.861 -1.895 1.00 . A A . 73 ARG HG2 1 1 10 10435 1 1 73 ARG HG3 H 1.543 -13.737 -3.116 1.00 . A A . 73 ARG HG3 1 1 10 10436 1 1 73 ARG HH11 H 5.929 -12.913 -2.121 1.00 . A A . 73 ARG HH11 1 1 10 10437 1 1 73 ARG HH12 H 7.305 -13.436 -3.042 1.00 . A A . 73 ARG HH12 1 1 10 10438 1 1 73 ARG HH21 H 5.432 -15.378 -5.282 1.00 . A A . 73 ARG HH21 1 1 10 10439 1 1 73 ARG HH22 H 7.020 -14.836 -4.824 1.00 . A A . 73 ARG HH22 1 1 10 10440 1 1 73 ARG N N -0.673 -12.740 0.153 1.00 . A A . 73 ARG N 1 1 10 10441 1 1 73 ARG NE N 4.188 -14.134 -3.470 1.00 . A A . 73 ARG NE 1 1 10 10442 1 1 73 ARG NH1 N 6.306 -13.436 -2.880 1.00 . A A . 73 ARG NH1 1 1 10 10443 1 1 73 ARG NH2 N 6.027 -14.836 -4.672 1.00 . A A . 73 ARG NH2 1 1 10 10444 1 1 73 ARG O O -0.533 -15.657 -1.707 1.00 . A A . 73 ARG O 1 1 10 10445 1 1 74 THR C C -1.060 -17.254 1.072 1.00 . A A . 74 THR C 1 1 10 10446 1 1 74 THR CA C 0.337 -16.797 0.668 1.00 . A A . 74 THR CA 1 1 10 10447 1 1 74 THR CB C 1.361 -17.091 1.795 1.00 . A A . 74 THR CB 1 1 10 10448 1 1 74 THR CG2 C 0.947 -16.429 3.104 1.00 . A A . 74 THR CG2 1 1 10 10449 1 1 74 THR H H 0.585 -14.745 1.045 1.00 . A A . 74 THR H 1 1 10 10450 1 1 74 THR HA H 0.641 -17.330 -0.223 1.00 . A A . 74 THR HA 1 1 10 10451 1 1 74 THR HB H 2.316 -16.683 1.499 1.00 . A A . 74 THR HB 1 1 10 10452 1 1 74 THR HG1 H 0.906 -18.789 2.698 1.00 . A A . 74 THR HG1 1 1 10 10453 1 1 74 THR HG21 H 0.866 -15.361 2.959 1.00 . A A . 74 THR HG21 1 1 10 10454 1 1 74 THR HG22 H 1.691 -16.631 3.861 1.00 . A A . 74 THR HG22 1 1 10 10455 1 1 74 THR HG23 H -0.005 -16.824 3.421 1.00 . A A . 74 THR HG23 1 1 10 10456 1 1 74 THR N N 0.306 -15.384 0.360 1.00 . A A . 74 THR N 1 1 10 10457 1 1 74 THR O O -1.241 -18.327 1.653 1.00 . A A . 74 THR O 1 1 10 10458 1 1 74 THR OG1 O 1.506 -18.501 1.991 1.00 . A A . 74 THR OG1 1 1 10 10459 1 1 75 ASP C C -3.733 -16.476 2.515 1.00 . A A . 75 ASP C 1 1 10 10460 1 1 75 ASP CA C -3.445 -16.637 1.029 1.00 . A A . 75 ASP CA 1 1 10 10461 1 1 75 ASP CB C -3.909 -17.999 0.532 1.00 . A A . 75 ASP CB 1 1 10 10462 1 1 75 ASP CG C -5.324 -18.334 0.967 1.00 . A A . 75 ASP CG 1 1 10 10463 1 1 75 ASP H H -1.799 -15.613 0.197 1.00 . A A . 75 ASP H 1 1 10 10464 1 1 75 ASP HA H -4.005 -15.878 0.502 1.00 . A A . 75 ASP HA 1 1 10 10465 1 1 75 ASP HB2 H -3.869 -18.001 -0.544 1.00 . A A . 75 ASP HB2 1 1 10 10466 1 1 75 ASP HB3 H -3.243 -18.753 0.914 1.00 . A A . 75 ASP HB3 1 1 10 10467 1 1 75 ASP N N -2.039 -16.417 0.716 1.00 . A A . 75 ASP N 1 1 10 10468 1 1 75 ASP O O -2.970 -16.909 3.379 1.00 . A A . 75 ASP O 1 1 10 10469 1 1 75 ASP OD1 O -6.258 -17.586 0.609 1.00 . A A . 75 ASP OD1 1 1 10 10470 1 1 75 ASP OD2 O -5.515 -19.349 1.661 1.00 . A A . 75 ASP OD2 1 1 11 10471 1 1 10 GLY C C 9.138 4.956 4.567 1.00 . A A . 10 GLY C 1 1 11 10472 1 1 10 GLY CA C 10.086 4.758 5.737 1.00 . A A . 10 GLY CA 1 1 11 10473 1 1 10 GLY H H 10.915 2.852 6.145 1.00 . A A . 10 GLY H 1 1 11 10474 1 1 10 GLY HA2 H 9.500 4.593 6.630 1.00 . A A . 10 GLY HA2 1 1 11 10475 1 1 10 GLY HA3 H 10.666 5.658 5.868 1.00 . A A . 10 GLY HA3 1 1 11 10476 1 1 10 GLY N N 10.998 3.638 5.567 1.00 . A A . 10 GLY N 1 1 11 10477 1 1 10 GLY O O 8.270 4.115 4.326 1.00 . A A . 10 GLY O 1 1 11 10478 1 1 11 PRO C C 8.775 5.485 1.484 1.00 . A A . 11 PRO C 1 1 11 10479 1 1 11 PRO CA C 8.420 6.365 2.678 1.00 . A A . 11 PRO CA 1 1 11 10480 1 1 11 PRO CB C 8.711 7.837 2.354 1.00 . A A . 11 PRO CB 1 1 11 10481 1 1 11 PRO CD C 10.238 7.148 4.067 1.00 . A A . 11 PRO CD 1 1 11 10482 1 1 11 PRO CG C 9.548 8.347 3.481 1.00 . A A . 11 PRO CG 1 1 11 10483 1 1 11 PRO HA H 7.371 6.245 2.912 1.00 . A A . 11 PRO HA 1 1 11 10484 1 1 11 PRO HB2 H 9.238 7.896 1.415 1.00 . A A . 11 PRO HB2 1 1 11 10485 1 1 11 PRO HB3 H 7.782 8.379 2.280 1.00 . A A . 11 PRO HB3 1 1 11 10486 1 1 11 PRO HD2 H 11.165 6.950 3.548 1.00 . A A . 11 PRO HD2 1 1 11 10487 1 1 11 PRO HD3 H 10.414 7.291 5.122 1.00 . A A . 11 PRO HD3 1 1 11 10488 1 1 11 PRO HG2 H 10.275 9.052 3.106 1.00 . A A . 11 PRO HG2 1 1 11 10489 1 1 11 PRO HG3 H 8.917 8.816 4.222 1.00 . A A . 11 PRO HG3 1 1 11 10490 1 1 11 PRO N N 9.263 6.076 3.835 1.00 . A A . 11 PRO N 1 1 11 10491 1 1 11 PRO O O 9.838 4.865 1.451 1.00 . A A . 11 PRO O 1 1 11 10492 1 1 12 PHE C C 7.862 5.314 -1.962 1.00 . A A . 12 PHE C 1 1 11 10493 1 1 12 PHE CA C 8.100 4.582 -0.660 1.00 . A A . 12 PHE CA 1 1 11 10494 1 1 12 PHE CB C 7.198 3.346 -0.591 1.00 . A A . 12 PHE CB 1 1 11 10495 1 1 12 PHE CD1 C 5.117 4.041 0.637 1.00 . A A . 12 PHE CD1 1 1 11 10496 1 1 12 PHE CD2 C 4.937 3.520 -1.680 1.00 . A A . 12 PHE CD2 1 1 11 10497 1 1 12 PHE CE1 C 3.764 4.301 0.687 1.00 . A A . 12 PHE CE1 1 1 11 10498 1 1 12 PHE CE2 C 3.581 3.784 -1.634 1.00 . A A . 12 PHE CE2 1 1 11 10499 1 1 12 PHE CG C 5.721 3.648 -0.544 1.00 . A A . 12 PHE CG 1 1 11 10500 1 1 12 PHE CZ C 2.994 4.173 -0.449 1.00 . A A . 12 PHE CZ 1 1 11 10501 1 1 12 PHE H H 7.094 6.013 0.545 1.00 . A A . 12 PHE H 1 1 11 10502 1 1 12 PHE HA H 9.132 4.254 -0.652 1.00 . A A . 12 PHE HA 1 1 11 10503 1 1 12 PHE HB2 H 7.376 2.733 -1.462 1.00 . A A . 12 PHE HB2 1 1 11 10504 1 1 12 PHE HB3 H 7.449 2.782 0.293 1.00 . A A . 12 PHE HB3 1 1 11 10505 1 1 12 PHE HD1 H 5.718 4.144 1.529 1.00 . A A . 12 PHE HD1 1 1 11 10506 1 1 12 PHE HD2 H 5.394 3.213 -2.608 1.00 . A A . 12 PHE HD2 1 1 11 10507 1 1 12 PHE HE1 H 3.309 4.605 1.618 1.00 . A A . 12 PHE HE1 1 1 11 10508 1 1 12 PHE HE2 H 2.978 3.680 -2.524 1.00 . A A . 12 PHE HE2 1 1 11 10509 1 1 12 PHE HZ H 1.934 4.380 -0.411 1.00 . A A . 12 PHE HZ 1 1 11 10510 1 1 12 PHE N N 7.895 5.445 0.497 1.00 . A A . 12 PHE N 1 1 11 10511 1 1 12 PHE O O 7.344 6.433 -1.992 1.00 . A A . 12 PHE O 1 1 11 10512 1 1 13 THR C C 7.112 4.459 -5.188 1.00 . A A . 13 THR C 1 1 11 10513 1 1 13 THR CA C 8.158 5.213 -4.362 1.00 . A A . 13 THR CA 1 1 11 10514 1 1 13 THR CB C 9.537 5.125 -5.029 1.00 . A A . 13 THR CB 1 1 11 10515 1 1 13 THR CG2 C 9.682 6.182 -6.094 1.00 . A A . 13 THR CG2 1 1 11 10516 1 1 13 THR H H 8.588 3.742 -2.928 1.00 . A A . 13 THR H 1 1 11 10517 1 1 13 THR HA H 7.873 6.252 -4.283 1.00 . A A . 13 THR HA 1 1 11 10518 1 1 13 THR HB H 9.652 4.149 -5.481 1.00 . A A . 13 THR HB 1 1 11 10519 1 1 13 THR HG1 H 10.142 5.643 -3.224 1.00 . A A . 13 THR HG1 1 1 11 10520 1 1 13 THR HG21 H 8.952 6.012 -6.869 1.00 . A A . 13 THR HG21 1 1 11 10521 1 1 13 THR HG22 H 10.675 6.135 -6.512 1.00 . A A . 13 THR HG22 1 1 11 10522 1 1 13 THR HG23 H 9.521 7.154 -5.651 1.00 . A A . 13 THR HG23 1 1 11 10523 1 1 13 THR N N 8.239 4.652 -3.036 1.00 . A A . 13 THR N 1 1 11 10524 1 1 13 THR O O 6.667 3.385 -4.785 1.00 . A A . 13 THR O 1 1 11 10525 1 1 13 THR OG1 O 10.553 5.322 -4.036 1.00 . A A . 13 THR OG1 1 1 11 10526 1 1 14 ARG C C 6.055 3.041 -7.637 1.00 . A A . 14 ARG C 1 1 11 10527 1 1 14 ARG CA C 5.663 4.430 -7.152 1.00 . A A . 14 ARG CA 1 1 11 10528 1 1 14 ARG CB C 5.345 5.325 -8.347 1.00 . A A . 14 ARG CB 1 1 11 10529 1 1 14 ARG CD C 3.637 6.043 -10.048 1.00 . A A . 14 ARG CD 1 1 11 10530 1 1 14 ARG CG C 3.966 5.066 -8.936 1.00 . A A . 14 ARG CG 1 1 11 10531 1 1 14 ARG CZ C 2.218 5.159 -11.866 1.00 . A A . 14 ARG CZ 1 1 11 10532 1 1 14 ARG H H 7.161 5.838 -6.639 1.00 . A A . 14 ARG H 1 1 11 10533 1 1 14 ARG HA H 4.781 4.344 -6.534 1.00 . A A . 14 ARG HA 1 1 11 10534 1 1 14 ARG HB2 H 5.403 6.354 -8.039 1.00 . A A . 14 ARG HB2 1 1 11 10535 1 1 14 ARG HB3 H 6.078 5.147 -9.118 1.00 . A A . 14 ARG HB3 1 1 11 10536 1 1 14 ARG HD2 H 3.602 7.041 -9.637 1.00 . A A . 14 ARG HD2 1 1 11 10537 1 1 14 ARG HD3 H 4.413 5.988 -10.798 1.00 . A A . 14 ARG HD3 1 1 11 10538 1 1 14 ARG HE H 1.531 5.981 -10.165 1.00 . A A . 14 ARG HE 1 1 11 10539 1 1 14 ARG HG2 H 3.938 4.062 -9.334 1.00 . A A . 14 ARG HG2 1 1 11 10540 1 1 14 ARG HG3 H 3.228 5.163 -8.153 1.00 . A A . 14 ARG HG3 1 1 11 10541 1 1 14 ARG HH11 H 4.209 5.138 -12.274 1.00 . A A . 14 ARG HH11 1 1 11 10542 1 1 14 ARG HH12 H 3.188 4.441 -13.492 1.00 . A A . 14 ARG HH12 1 1 11 10543 1 1 14 ARG HH21 H 0.191 5.089 -11.776 1.00 . A A . 14 ARG HH21 1 1 11 10544 1 1 14 ARG HH22 H 0.900 4.447 -13.237 1.00 . A A . 14 ARG HH22 1 1 11 10545 1 1 14 ARG N N 6.724 5.015 -6.335 1.00 . A A . 14 ARG N 1 1 11 10546 1 1 14 ARG NE N 2.349 5.741 -10.673 1.00 . A A . 14 ARG NE 1 1 11 10547 1 1 14 ARG NH1 N 3.288 4.892 -12.605 1.00 . A A . 14 ARG NH1 1 1 11 10548 1 1 14 ARG NH2 N 1.012 4.871 -12.329 1.00 . A A . 14 ARG NH2 1 1 11 10549 1 1 14 ARG O O 5.268 2.097 -7.544 1.00 . A A . 14 ARG O 1 1 11 10550 1 1 15 ARG C C 7.740 0.632 -7.413 1.00 . A A . 15 ARG C 1 1 11 10551 1 1 15 ARG CA C 7.823 1.635 -8.563 1.00 . A A . 15 ARG CA 1 1 11 10552 1 1 15 ARG CB C 9.284 1.783 -9.004 1.00 . A A . 15 ARG CB 1 1 11 10553 1 1 15 ARG CD C 11.439 0.612 -9.594 1.00 . A A . 15 ARG CD 1 1 11 10554 1 1 15 ARG CG C 9.948 0.457 -9.345 1.00 . A A . 15 ARG CG 1 1 11 10555 1 1 15 ARG CZ C 12.251 0.960 -11.888 1.00 . A A . 15 ARG CZ 1 1 11 10556 1 1 15 ARG H H 7.804 3.747 -8.305 1.00 . A A . 15 ARG H 1 1 11 10557 1 1 15 ARG HA H 7.239 1.265 -9.392 1.00 . A A . 15 ARG HA 1 1 11 10558 1 1 15 ARG HB2 H 9.324 2.417 -9.878 1.00 . A A . 15 ARG HB2 1 1 11 10559 1 1 15 ARG HB3 H 9.844 2.247 -8.205 1.00 . A A . 15 ARG HB3 1 1 11 10560 1 1 15 ARG HD2 H 11.890 1.073 -8.727 1.00 . A A . 15 ARG HD2 1 1 11 10561 1 1 15 ARG HD3 H 11.867 -0.369 -9.743 1.00 . A A . 15 ARG HD3 1 1 11 10562 1 1 15 ARG HE H 11.511 2.397 -10.709 1.00 . A A . 15 ARG HE 1 1 11 10563 1 1 15 ARG HG2 H 9.804 -0.225 -8.522 1.00 . A A . 15 ARG HG2 1 1 11 10564 1 1 15 ARG HG3 H 9.484 0.055 -10.234 1.00 . A A . 15 ARG HG3 1 1 11 10565 1 1 15 ARG HH11 H 12.372 -0.958 -11.227 1.00 . A A . 15 ARG HH11 1 1 11 10566 1 1 15 ARG HH12 H 12.958 -0.682 -12.841 1.00 . A A . 15 ARG HH12 1 1 11 10567 1 1 15 ARG HH21 H 12.275 2.753 -12.831 1.00 . A A . 15 ARG HH21 1 1 11 10568 1 1 15 ARG HH22 H 12.880 1.408 -13.760 1.00 . A A . 15 ARG HH22 1 1 11 10569 1 1 15 ARG N N 7.270 2.927 -8.160 1.00 . A A . 15 ARG N 1 1 11 10570 1 1 15 ARG NE N 11.720 1.434 -10.766 1.00 . A A . 15 ARG NE 1 1 11 10571 1 1 15 ARG NH1 N 12.548 -0.329 -11.994 1.00 . A A . 15 ARG NH1 1 1 11 10572 1 1 15 ARG NH2 N 12.489 1.773 -12.904 1.00 . A A . 15 ARG NH2 1 1 11 10573 1 1 15 ARG O O 7.304 -0.505 -7.595 1.00 . A A . 15 ARG O 1 1 11 10574 1 1 16 GLN C C 6.687 -0.198 -4.741 1.00 . A A . 16 GLN C 1 1 11 10575 1 1 16 GLN CA C 8.113 0.235 -5.042 1.00 . A A . 16 GLN CA 1 1 11 10576 1 1 16 GLN CB C 8.686 0.981 -3.840 1.00 . A A . 16 GLN CB 1 1 11 10577 1 1 16 GLN CD C 10.696 2.017 -2.736 1.00 . A A . 16 GLN CD 1 1 11 10578 1 1 16 GLN CG C 10.191 1.187 -3.896 1.00 . A A . 16 GLN CG 1 1 11 10579 1 1 16 GLN H H 8.493 1.986 -6.157 1.00 . A A . 16 GLN H 1 1 11 10580 1 1 16 GLN HA H 8.714 -0.643 -5.230 1.00 . A A . 16 GLN HA 1 1 11 10581 1 1 16 GLN HB2 H 8.214 1.950 -3.779 1.00 . A A . 16 GLN HB2 1 1 11 10582 1 1 16 GLN HB3 H 8.456 0.424 -2.944 1.00 . A A . 16 GLN HB3 1 1 11 10583 1 1 16 GLN HE21 H 12.245 2.640 -3.814 1.00 . A A . 16 GLN HE21 1 1 11 10584 1 1 16 GLN HE22 H 12.153 3.247 -2.195 1.00 . A A . 16 GLN HE22 1 1 11 10585 1 1 16 GLN HG2 H 10.676 0.221 -3.865 1.00 . A A . 16 GLN HG2 1 1 11 10586 1 1 16 GLN HG3 H 10.444 1.689 -4.817 1.00 . A A . 16 GLN HG3 1 1 11 10587 1 1 16 GLN N N 8.155 1.072 -6.231 1.00 . A A . 16 GLN N 1 1 11 10588 1 1 16 GLN NE2 N 11.806 2.704 -2.934 1.00 . A A . 16 GLN NE2 1 1 11 10589 1 1 16 GLN O O 6.428 -1.374 -4.510 1.00 . A A . 16 GLN O 1 1 11 10590 1 1 16 GLN OE1 O 10.096 2.031 -1.667 1.00 . A A . 16 GLN OE1 1 1 11 10591 1 1 17 ALA C C 3.824 -0.592 -5.427 1.00 . A A . 17 ALA C 1 1 11 10592 1 1 17 ALA CA C 4.361 0.492 -4.497 1.00 . A A . 17 ALA CA 1 1 11 10593 1 1 17 ALA CB C 3.543 1.765 -4.649 1.00 . A A . 17 ALA CB 1 1 11 10594 1 1 17 ALA H H 6.053 1.690 -4.960 1.00 . A A . 17 ALA H 1 1 11 10595 1 1 17 ALA HA H 4.271 0.154 -3.474 1.00 . A A . 17 ALA HA 1 1 11 10596 1 1 17 ALA HB1 H 3.899 2.507 -3.950 1.00 . A A . 17 ALA HB1 1 1 11 10597 1 1 17 ALA HB2 H 2.505 1.552 -4.452 1.00 . A A . 17 ALA HB2 1 1 11 10598 1 1 17 ALA HB3 H 3.651 2.142 -5.657 1.00 . A A . 17 ALA HB3 1 1 11 10599 1 1 17 ALA N N 5.770 0.765 -4.764 1.00 . A A . 17 ALA N 1 1 11 10600 1 1 17 ALA O O 3.193 -1.553 -4.979 1.00 . A A . 17 ALA O 1 1 11 10601 1 1 18 GLN C C 4.161 -2.810 -7.444 1.00 . A A . 18 GLN C 1 1 11 10602 1 1 18 GLN CA C 3.644 -1.400 -7.718 1.00 . A A . 18 GLN CA 1 1 11 10603 1 1 18 GLN CB C 4.078 -0.946 -9.109 1.00 . A A . 18 GLN CB 1 1 11 10604 1 1 18 GLN CD C 1.773 -0.442 -10.011 1.00 . A A . 18 GLN CD 1 1 11 10605 1 1 18 GLN CG C 3.161 0.103 -9.719 1.00 . A A . 18 GLN CG 1 1 11 10606 1 1 18 GLN H H 4.635 0.327 -7.005 1.00 . A A . 18 GLN H 1 1 11 10607 1 1 18 GLN HA H 2.565 -1.416 -7.683 1.00 . A A . 18 GLN HA 1 1 11 10608 1 1 18 GLN HB2 H 5.073 -0.532 -9.048 1.00 . A A . 18 GLN HB2 1 1 11 10609 1 1 18 GLN HB3 H 4.098 -1.802 -9.762 1.00 . A A . 18 GLN HB3 1 1 11 10610 1 1 18 GLN HE21 H 0.969 1.343 -9.689 1.00 . A A . 18 GLN HE21 1 1 11 10611 1 1 18 GLN HE22 H -0.142 0.081 -10.101 1.00 . A A . 18 GLN HE22 1 1 11 10612 1 1 18 GLN HG2 H 3.071 0.928 -9.029 1.00 . A A . 18 GLN HG2 1 1 11 10613 1 1 18 GLN HG3 H 3.598 0.451 -10.643 1.00 . A A . 18 GLN HG3 1 1 11 10614 1 1 18 GLN N N 4.103 -0.448 -6.716 1.00 . A A . 18 GLN N 1 1 11 10615 1 1 18 GLN NE2 N 0.769 0.416 -9.929 1.00 . A A . 18 GLN NE2 1 1 11 10616 1 1 18 GLN O O 3.450 -3.787 -7.667 1.00 . A A . 18 GLN O 1 1 11 10617 1 1 18 GLN OE1 O 1.605 -1.624 -10.309 1.00 . A A . 18 GLN OE1 1 1 11 10618 1 1 19 ALA C C 5.299 -4.934 -5.529 1.00 . A A . 19 ALA C 1 1 11 10619 1 1 19 ALA CA C 5.999 -4.211 -6.678 1.00 . A A . 19 ALA CA 1 1 11 10620 1 1 19 ALA CB C 7.480 -4.040 -6.373 1.00 . A A . 19 ALA CB 1 1 11 10621 1 1 19 ALA H H 5.892 -2.096 -6.751 1.00 . A A . 19 ALA H 1 1 11 10622 1 1 19 ALA HA H 5.909 -4.811 -7.570 1.00 . A A . 19 ALA HA 1 1 11 10623 1 1 19 ALA HB1 H 7.940 -5.009 -6.261 1.00 . A A . 19 ALA HB1 1 1 11 10624 1 1 19 ALA HB2 H 7.597 -3.475 -5.460 1.00 . A A . 19 ALA HB2 1 1 11 10625 1 1 19 ALA HB3 H 7.955 -3.508 -7.186 1.00 . A A . 19 ALA HB3 1 1 11 10626 1 1 19 ALA N N 5.384 -2.913 -6.945 1.00 . A A . 19 ALA N 1 1 11 10627 1 1 19 ALA O O 5.206 -6.167 -5.514 1.00 . A A . 19 ALA O 1 1 11 10628 1 1 20 VAL C C 2.761 -5.092 -3.655 1.00 . A A . 20 VAL C 1 1 11 10629 1 1 20 VAL CA C 4.201 -4.748 -3.393 1.00 . A A . 20 VAL CA 1 1 11 10630 1 1 20 VAL CB C 4.286 -3.775 -2.197 1.00 . A A . 20 VAL CB 1 1 11 10631 1 1 20 VAL CG1 C 3.996 -4.501 -0.894 1.00 . A A . 20 VAL CG1 1 1 11 10632 1 1 20 VAL CG2 C 5.651 -3.105 -2.135 1.00 . A A . 20 VAL CG2 1 1 11 10633 1 1 20 VAL H H 4.606 -3.212 -4.780 1.00 . A A . 20 VAL H 1 1 11 10634 1 1 20 VAL HA H 4.755 -5.648 -3.159 1.00 . A A . 20 VAL HA 1 1 11 10635 1 1 20 VAL HB H 3.532 -3.008 -2.334 1.00 . A A . 20 VAL HB 1 1 11 10636 1 1 20 VAL HG11 H 4.725 -5.285 -0.750 1.00 . A A . 20 VAL HG11 1 1 11 10637 1 1 20 VAL HG12 H 3.006 -4.933 -0.935 1.00 . A A . 20 VAL HG12 1 1 11 10638 1 1 20 VAL HG13 H 4.051 -3.804 -0.071 1.00 . A A . 20 VAL HG13 1 1 11 10639 1 1 20 VAL HG21 H 5.679 -2.415 -1.303 1.00 . A A . 20 VAL HG21 1 1 11 10640 1 1 20 VAL HG22 H 5.834 -2.569 -3.055 1.00 . A A . 20 VAL HG22 1 1 11 10641 1 1 20 VAL HG23 H 6.414 -3.858 -2.001 1.00 . A A . 20 VAL HG23 1 1 11 10642 1 1 20 VAL N N 4.739 -4.171 -4.606 1.00 . A A . 20 VAL N 1 1 11 10643 1 1 20 VAL O O 2.200 -6.017 -3.090 1.00 . A A . 20 VAL O 1 1 11 10644 1 1 21 THR C C 0.665 -5.608 -5.994 1.00 . A A . 21 THR C 1 1 11 10645 1 1 21 THR CA C 0.821 -4.502 -4.953 1.00 . A A . 21 THR CA 1 1 11 10646 1 1 21 THR CB C 0.290 -3.178 -5.504 1.00 . A A . 21 THR CB 1 1 11 10647 1 1 21 THR CG2 C -1.199 -3.241 -5.647 1.00 . A A . 21 THR CG2 1 1 11 10648 1 1 21 THR H H 2.725 -3.639 -4.999 1.00 . A A . 21 THR H 1 1 11 10649 1 1 21 THR HA H 0.247 -4.767 -4.074 1.00 . A A . 21 THR HA 1 1 11 10650 1 1 21 THR HB H 0.730 -2.997 -6.473 1.00 . A A . 21 THR HB 1 1 11 10651 1 1 21 THR HG1 H 1.581 -1.928 -4.675 1.00 . A A . 21 THR HG1 1 1 11 10652 1 1 21 THR HG21 H -1.554 -2.330 -6.097 1.00 . A A . 21 THR HG21 1 1 11 10653 1 1 21 THR HG22 H -1.634 -3.362 -4.668 1.00 . A A . 21 THR HG22 1 1 11 10654 1 1 21 THR HG23 H -1.459 -4.084 -6.266 1.00 . A A . 21 THR HG23 1 1 11 10655 1 1 21 THR N N 2.196 -4.342 -4.570 1.00 . A A . 21 THR N 1 1 11 10656 1 1 21 THR O O -0.385 -6.240 -6.087 1.00 . A A . 21 THR O 1 1 11 10657 1 1 21 THR OG1 O 0.634 -2.108 -4.613 1.00 . A A . 21 THR OG1 1 1 11 10658 1 1 22 THR C C 1.921 -8.260 -6.863 1.00 . A A . 22 THR C 1 1 11 10659 1 1 22 THR CA C 1.721 -6.985 -7.670 1.00 . A A . 22 THR CA 1 1 11 10660 1 1 22 THR CB C 2.808 -6.864 -8.755 1.00 . A A . 22 THR CB 1 1 11 10661 1 1 22 THR CG2 C 2.350 -5.952 -9.883 1.00 . A A . 22 THR CG2 1 1 11 10662 1 1 22 THR H H 2.478 -5.236 -6.759 1.00 . A A . 22 THR H 1 1 11 10663 1 1 22 THR HA H 0.757 -7.032 -8.158 1.00 . A A . 22 THR HA 1 1 11 10664 1 1 22 THR HB H 2.999 -7.845 -9.163 1.00 . A A . 22 THR HB 1 1 11 10665 1 1 22 THR HG1 H 3.988 -5.387 -8.191 1.00 . A A . 22 THR HG1 1 1 11 10666 1 1 22 THR HG21 H 3.112 -5.910 -10.647 1.00 . A A . 22 THR HG21 1 1 11 10667 1 1 22 THR HG22 H 2.174 -4.960 -9.495 1.00 . A A . 22 THR HG22 1 1 11 10668 1 1 22 THR HG23 H 1.436 -6.338 -10.308 1.00 . A A . 22 THR HG23 1 1 11 10669 1 1 22 THR N N 1.709 -5.843 -6.777 1.00 . A A . 22 THR N 1 1 11 10670 1 1 22 THR O O 1.439 -9.328 -7.236 1.00 . A A . 22 THR O 1 1 11 10671 1 1 22 THR OG1 O 4.020 -6.354 -8.185 1.00 . A A . 22 THR OG1 1 1 11 10672 1 1 23 THR C C 1.530 -9.432 -3.968 1.00 . A A . 23 THR C 1 1 11 10673 1 1 23 THR CA C 2.791 -9.247 -4.824 1.00 . A A . 23 THR CA 1 1 11 10674 1 1 23 THR CB C 4.017 -9.048 -3.920 1.00 . A A . 23 THR CB 1 1 11 10675 1 1 23 THR CG2 C 4.250 -10.272 -3.047 1.00 . A A . 23 THR CG2 1 1 11 10676 1 1 23 THR H H 3.105 -7.290 -5.567 1.00 . A A . 23 THR H 1 1 11 10677 1 1 23 THR HA H 2.947 -10.143 -5.407 1.00 . A A . 23 THR HA 1 1 11 10678 1 1 23 THR HB H 3.846 -8.193 -3.282 1.00 . A A . 23 THR HB 1 1 11 10679 1 1 23 THR HG1 H 5.139 -7.921 -5.100 1.00 . A A . 23 THR HG1 1 1 11 10680 1 1 23 THR HG21 H 5.108 -10.104 -2.412 1.00 . A A . 23 THR HG21 1 1 11 10681 1 1 23 THR HG22 H 4.430 -11.132 -3.676 1.00 . A A . 23 THR HG22 1 1 11 10682 1 1 23 THR HG23 H 3.378 -10.450 -2.435 1.00 . A A . 23 THR HG23 1 1 11 10683 1 1 23 THR N N 2.641 -8.138 -5.751 1.00 . A A . 23 THR N 1 1 11 10684 1 1 23 THR O O 1.052 -10.552 -3.806 1.00 . A A . 23 THR O 1 1 11 10685 1 1 23 THR OG1 O 5.180 -8.813 -4.729 1.00 . A A . 23 THR OG1 1 1 11 10686 1 1 24 TYR C C -1.322 -7.648 -3.336 1.00 . A A . 24 TYR C 1 1 11 10687 1 1 24 TYR CA C -0.216 -8.423 -2.627 1.00 . A A . 24 TYR CA 1 1 11 10688 1 1 24 TYR CB C 0.021 -7.837 -1.231 1.00 . A A . 24 TYR CB 1 1 11 10689 1 1 24 TYR CD1 C 1.191 -9.532 0.248 1.00 . A A . 24 TYR CD1 1 1 11 10690 1 1 24 TYR CD2 C 2.457 -7.709 -0.620 1.00 . A A . 24 TYR CD2 1 1 11 10691 1 1 24 TYR CE1 C 2.320 -10.001 0.896 1.00 . A A . 24 TYR CE1 1 1 11 10692 1 1 24 TYR CE2 C 3.583 -8.173 0.019 1.00 . A A . 24 TYR CE2 1 1 11 10693 1 1 24 TYR CG C 1.242 -8.377 -0.520 1.00 . A A . 24 TYR CG 1 1 11 10694 1 1 24 TYR CZ C 3.512 -9.318 0.773 1.00 . A A . 24 TYR CZ 1 1 11 10695 1 1 24 TYR H H 1.432 -7.465 -3.508 1.00 . A A . 24 TYR H 1 1 11 10696 1 1 24 TYR HA H -0.501 -9.459 -2.539 1.00 . A A . 24 TYR HA 1 1 11 10697 1 1 24 TYR HB2 H 0.156 -6.776 -1.322 1.00 . A A . 24 TYR HB2 1 1 11 10698 1 1 24 TYR HB3 H -0.842 -8.023 -0.617 1.00 . A A . 24 TYR HB3 1 1 11 10699 1 1 24 TYR HD1 H 0.255 -10.067 0.337 1.00 . A A . 24 TYR HD1 1 1 11 10700 1 1 24 TYR HD2 H 2.511 -6.807 -1.213 1.00 . A A . 24 TYR HD2 1 1 11 10701 1 1 24 TYR HE1 H 2.266 -10.900 1.493 1.00 . A A . 24 TYR HE1 1 1 11 10702 1 1 24 TYR HE2 H 4.517 -7.637 -0.075 1.00 . A A . 24 TYR HE2 1 1 11 10703 1 1 24 TYR HH H 5.039 -9.052 1.913 1.00 . A A . 24 TYR HH 1 1 11 10704 1 1 24 TYR N N 0.999 -8.347 -3.407 1.00 . A A . 24 TYR N 1 1 11 10705 1 1 24 TYR O O -1.410 -6.428 -3.217 1.00 . A A . 24 TYR O 1 1 11 10706 1 1 24 TYR OH O 4.638 -9.775 1.416 1.00 . A A . 24 TYR OH 1 1 11 10707 1 1 25 SER C C -4.289 -7.129 -3.902 1.00 . A A . 25 SER C 1 1 11 10708 1 1 25 SER CA C -3.239 -7.737 -4.835 1.00 . A A . 25 SER CA 1 1 11 10709 1 1 25 SER CB C -3.884 -8.774 -5.753 1.00 . A A . 25 SER CB 1 1 11 10710 1 1 25 SER H H -2.002 -9.310 -4.186 1.00 . A A . 25 SER H 1 1 11 10711 1 1 25 SER HA H -2.821 -6.949 -5.444 1.00 . A A . 25 SER HA 1 1 11 10712 1 1 25 SER HB2 H -4.757 -8.349 -6.213 1.00 . A A . 25 SER HB2 1 1 11 10713 1 1 25 SER HB3 H -3.179 -9.061 -6.519 1.00 . A A . 25 SER HB3 1 1 11 10714 1 1 25 SER HG H -3.522 -10.559 -5.015 1.00 . A A . 25 SER HG 1 1 11 10715 1 1 25 SER N N -2.146 -8.353 -4.095 1.00 . A A . 25 SER N 1 1 11 10716 1 1 25 SER O O -5.212 -6.446 -4.354 1.00 . A A . 25 SER O 1 1 11 10717 1 1 25 SER OG O -4.269 -9.932 -5.031 1.00 . A A . 25 SER OG 1 1 11 10718 1 1 26 ASN C C -4.662 -5.359 -1.321 1.00 . A A . 26 ASN C 1 1 11 10719 1 1 26 ASN CA C -5.042 -6.809 -1.603 1.00 . A A . 26 ASN CA 1 1 11 10720 1 1 26 ASN CB C -4.996 -7.624 -0.307 1.00 . A A . 26 ASN CB 1 1 11 10721 1 1 26 ASN CG C -3.671 -7.492 0.421 1.00 . A A . 26 ASN CG 1 1 11 10722 1 1 26 ASN H H -3.419 -7.967 -2.312 1.00 . A A . 26 ASN H 1 1 11 10723 1 1 26 ASN HA H -6.044 -6.834 -2.002 1.00 . A A . 26 ASN HA 1 1 11 10724 1 1 26 ASN HB2 H -5.779 -7.282 0.351 1.00 . A A . 26 ASN HB2 1 1 11 10725 1 1 26 ASN HB3 H -5.158 -8.663 -0.538 1.00 . A A . 26 ASN HB3 1 1 11 10726 1 1 26 ASN HD21 H -4.474 -6.203 1.703 1.00 . A A . 26 ASN HD21 1 1 11 10727 1 1 26 ASN HD22 H -2.803 -6.574 1.944 1.00 . A A . 26 ASN HD22 1 1 11 10728 1 1 26 ASN N N -4.146 -7.379 -2.604 1.00 . A A . 26 ASN N 1 1 11 10729 1 1 26 ASN ND2 N -3.644 -6.672 1.458 1.00 . A A . 26 ASN ND2 1 1 11 10730 1 1 26 ASN O O -5.398 -4.628 -0.657 1.00 . A A . 26 ASN O 1 1 11 10731 1 1 26 ASN OD1 O -2.695 -8.159 0.084 1.00 . A A . 26 ASN OD1 1 1 11 10732 1 1 27 ILE C C -3.724 -2.796 -2.866 1.00 . A A . 27 ILE C 1 1 11 10733 1 1 27 ILE CA C -3.084 -3.566 -1.721 1.00 . A A . 27 ILE CA 1 1 11 10734 1 1 27 ILE CB C -1.549 -3.413 -1.806 1.00 . A A . 27 ILE CB 1 1 11 10735 1 1 27 ILE CD1 C 0.632 -4.281 -0.817 1.00 . A A . 27 ILE CD1 1 1 11 10736 1 1 27 ILE CG1 C -0.841 -4.533 -1.044 1.00 . A A . 27 ILE CG1 1 1 11 10737 1 1 27 ILE CG2 C -1.123 -2.048 -1.281 1.00 . A A . 27 ILE CG2 1 1 11 10738 1 1 27 ILE H H -2.913 -5.602 -2.264 1.00 . A A . 27 ILE H 1 1 11 10739 1 1 27 ILE HA H -3.427 -3.164 -0.779 1.00 . A A . 27 ILE HA 1 1 11 10740 1 1 27 ILE HB H -1.266 -3.477 -2.845 1.00 . A A . 27 ILE HB 1 1 11 10741 1 1 27 ILE HD11 H 0.761 -3.390 -0.221 1.00 . A A . 27 ILE HD11 1 1 11 10742 1 1 27 ILE HD12 H 1.126 -4.151 -1.768 1.00 . A A . 27 ILE HD12 1 1 11 10743 1 1 27 ILE HD13 H 1.066 -5.126 -0.299 1.00 . A A . 27 ILE HD13 1 1 11 10744 1 1 27 ILE HG12 H -1.300 -4.682 -0.094 1.00 . A A . 27 ILE HG12 1 1 11 10745 1 1 27 ILE HG13 H -0.934 -5.439 -1.616 1.00 . A A . 27 ILE HG13 1 1 11 10746 1 1 27 ILE HG21 H -1.591 -1.274 -1.869 1.00 . A A . 27 ILE HG21 1 1 11 10747 1 1 27 ILE HG22 H -0.049 -1.953 -1.350 1.00 . A A . 27 ILE HG22 1 1 11 10748 1 1 27 ILE HG23 H -1.427 -1.949 -0.249 1.00 . A A . 27 ILE HG23 1 1 11 10749 1 1 27 ILE N N -3.500 -4.953 -1.814 1.00 . A A . 27 ILE N 1 1 11 10750 1 1 27 ILE O O -3.922 -3.349 -3.945 1.00 . A A . 27 ILE O 1 1 11 10751 1 1 28 THR C C -4.072 0.601 -3.841 1.00 . A A . 28 THR C 1 1 11 10752 1 1 28 THR CA C -4.721 -0.765 -3.691 1.00 . A A . 28 THR CA 1 1 11 10753 1 1 28 THR CB C -6.238 -0.611 -3.430 1.00 . A A . 28 THR CB 1 1 11 10754 1 1 28 THR CG2 C -6.986 -1.887 -3.793 1.00 . A A . 28 THR CG2 1 1 11 10755 1 1 28 THR H H -3.842 -1.109 -1.787 1.00 . A A . 28 THR H 1 1 11 10756 1 1 28 THR HA H -4.595 -1.304 -4.620 1.00 . A A . 28 THR HA 1 1 11 10757 1 1 28 THR HB H -6.612 0.190 -4.051 1.00 . A A . 28 THR HB 1 1 11 10758 1 1 28 THR HG1 H -5.851 -0.751 -1.497 1.00 . A A . 28 THR HG1 1 1 11 10759 1 1 28 THR HG21 H -6.824 -2.114 -4.836 1.00 . A A . 28 THR HG21 1 1 11 10760 1 1 28 THR HG22 H -8.041 -1.749 -3.615 1.00 . A A . 28 THR HG22 1 1 11 10761 1 1 28 THR HG23 H -6.623 -2.702 -3.186 1.00 . A A . 28 THR HG23 1 1 11 10762 1 1 28 THR N N -4.063 -1.537 -2.651 1.00 . A A . 28 THR N 1 1 11 10763 1 1 28 THR O O -4.016 1.380 -2.890 1.00 . A A . 28 THR O 1 1 11 10764 1 1 28 THR OG1 O -6.485 -0.286 -2.059 1.00 . A A . 28 THR OG1 1 1 11 10765 1 1 29 LEU C C -3.928 3.157 -5.766 1.00 . A A . 29 LEU C 1 1 11 10766 1 1 29 LEU CA C -2.898 2.135 -5.304 1.00 . A A . 29 LEU CA 1 1 11 10767 1 1 29 LEU CB C -1.798 1.936 -6.357 1.00 . A A . 29 LEU CB 1 1 11 10768 1 1 29 LEU CD1 C 0.526 2.441 -7.157 1.00 . A A . 29 LEU CD1 1 1 11 10769 1 1 29 LEU CD2 C -1.024 4.312 -6.647 1.00 . A A . 29 LEU CD2 1 1 11 10770 1 1 29 LEU CG C -0.612 2.904 -6.264 1.00 . A A . 29 LEU CG 1 1 11 10771 1 1 29 LEU H H -3.639 0.211 -5.750 1.00 . A A . 29 LEU H 1 1 11 10772 1 1 29 LEU HA H -2.453 2.482 -4.383 1.00 . A A . 29 LEU HA 1 1 11 10773 1 1 29 LEU HB2 H -1.422 0.929 -6.263 1.00 . A A . 29 LEU HB2 1 1 11 10774 1 1 29 LEU HB3 H -2.243 2.044 -7.336 1.00 . A A . 29 LEU HB3 1 1 11 10775 1 1 29 LEU HD11 H 0.186 2.397 -8.180 1.00 . A A . 29 LEU HD11 1 1 11 10776 1 1 29 LEU HD12 H 0.854 1.461 -6.843 1.00 . A A . 29 LEU HD12 1 1 11 10777 1 1 29 LEU HD13 H 1.348 3.137 -7.079 1.00 . A A . 29 LEU HD13 1 1 11 10778 1 1 29 LEU HD21 H -1.347 4.318 -7.675 1.00 . A A . 29 LEU HD21 1 1 11 10779 1 1 29 LEU HD22 H -0.184 4.981 -6.526 1.00 . A A . 29 LEU HD22 1 1 11 10780 1 1 29 LEU HD23 H -1.837 4.633 -6.013 1.00 . A A . 29 LEU HD23 1 1 11 10781 1 1 29 LEU HG H -0.250 2.924 -5.247 1.00 . A A . 29 LEU HG 1 1 11 10782 1 1 29 LEU N N -3.561 0.874 -5.033 1.00 . A A . 29 LEU N 1 1 11 10783 1 1 29 LEU O O -4.417 3.103 -6.896 1.00 . A A . 29 LEU O 1 1 11 10784 1 1 30 GLU C C -4.660 6.457 -5.145 1.00 . A A . 30 GLU C 1 1 11 10785 1 1 30 GLU CA C -5.281 5.067 -5.140 1.00 . A A . 30 GLU CA 1 1 11 10786 1 1 30 GLU CB C -6.382 4.968 -4.079 1.00 . A A . 30 GLU CB 1 1 11 10787 1 1 30 GLU CD C -8.264 6.212 -5.233 1.00 . A A . 30 GLU CD 1 1 11 10788 1 1 30 GLU CG C -7.792 4.893 -4.652 1.00 . A A . 30 GLU CG 1 1 11 10789 1 1 30 GLU H H -3.776 4.103 -4.019 1.00 . A A . 30 GLU H 1 1 11 10790 1 1 30 GLU HA H -5.704 4.864 -6.113 1.00 . A A . 30 GLU HA 1 1 11 10791 1 1 30 GLU HB2 H -6.213 4.084 -3.481 1.00 . A A . 30 GLU HB2 1 1 11 10792 1 1 30 GLU HB3 H -6.324 5.837 -3.441 1.00 . A A . 30 GLU HB3 1 1 11 10793 1 1 30 GLU HG2 H -7.809 4.148 -5.433 1.00 . A A . 30 GLU HG2 1 1 11 10794 1 1 30 GLU HG3 H -8.471 4.600 -3.864 1.00 . A A . 30 GLU HG3 1 1 11 10795 1 1 30 GLU N N -4.257 4.075 -4.878 1.00 . A A . 30 GLU N 1 1 11 10796 1 1 30 GLU O O -3.553 6.648 -4.639 1.00 . A A . 30 GLU O 1 1 11 10797 1 1 30 GLU OE1 O -7.904 6.531 -6.388 1.00 . A A . 30 GLU OE1 1 1 11 10798 1 1 30 GLU OE2 O -8.999 6.941 -4.534 1.00 . A A . 30 GLU OE2 1 1 11 10799 1 1 31 ASP C C -3.626 8.849 -6.692 1.00 . A A . 31 ASP C 1 1 11 10800 1 1 31 ASP CA C -4.898 8.790 -5.862 1.00 . A A . 31 ASP CA 1 1 11 10801 1 1 31 ASP CB C -4.680 9.447 -4.495 1.00 . A A . 31 ASP CB 1 1 11 10802 1 1 31 ASP CG C -5.984 9.845 -3.837 1.00 . A A . 31 ASP CG 1 1 11 10803 1 1 31 ASP H H -6.260 7.179 -6.087 1.00 . A A . 31 ASP H 1 1 11 10804 1 1 31 ASP HA H -5.659 9.336 -6.383 1.00 . A A . 31 ASP HA 1 1 11 10805 1 1 31 ASP HB2 H -4.167 8.752 -3.844 1.00 . A A . 31 ASP HB2 1 1 11 10806 1 1 31 ASP HB3 H -4.072 10.333 -4.619 1.00 . A A . 31 ASP HB3 1 1 11 10807 1 1 31 ASP N N -5.375 7.411 -5.728 1.00 . A A . 31 ASP N 1 1 11 10808 1 1 31 ASP O O -2.794 9.736 -6.514 1.00 . A A . 31 ASP O 1 1 11 10809 1 1 31 ASP OD1 O -6.893 10.326 -4.547 1.00 . A A . 31 ASP OD1 1 1 11 10810 1 1 31 ASP OD2 O -6.114 9.693 -2.609 1.00 . A A . 31 ASP OD2 1 1 11 10811 1 1 32 ASP C C -2.314 8.924 -9.519 1.00 . A A . 32 ASP C 1 1 11 10812 1 1 32 ASP CA C -2.327 7.818 -8.473 1.00 . A A . 32 ASP CA 1 1 11 10813 1 1 32 ASP CB C -2.295 6.449 -9.151 1.00 . A A . 32 ASP CB 1 1 11 10814 1 1 32 ASP CG C -1.092 6.248 -10.053 1.00 . A A . 32 ASP CG 1 1 11 10815 1 1 32 ASP H H -4.238 7.274 -7.748 1.00 . A A . 32 ASP H 1 1 11 10816 1 1 32 ASP HA H -1.453 7.920 -7.846 1.00 . A A . 32 ASP HA 1 1 11 10817 1 1 32 ASP HB2 H -2.281 5.687 -8.392 1.00 . A A . 32 ASP HB2 1 1 11 10818 1 1 32 ASP HB3 H -3.189 6.334 -9.747 1.00 . A A . 32 ASP HB3 1 1 11 10819 1 1 32 ASP N N -3.506 7.917 -7.623 1.00 . A A . 32 ASP N 1 1 11 10820 1 1 32 ASP O O -2.960 8.813 -10.566 1.00 . A A . 32 ASP O 1 1 11 10821 1 1 32 ASP OD1 O -0.043 6.884 -9.829 1.00 . A A . 32 ASP OD1 1 1 11 10822 1 1 32 ASP OD2 O -1.194 5.442 -11.002 1.00 . A A . 32 ASP OD2 1 1 11 10823 1 1 33 GLN C C -0.037 11.270 -10.610 1.00 . A A . 33 GLN C 1 1 11 10824 1 1 33 GLN CA C -1.484 11.111 -10.155 1.00 . A A . 33 GLN CA 1 1 11 10825 1 1 33 GLN CB C -1.992 12.410 -9.522 1.00 . A A . 33 GLN CB 1 1 11 10826 1 1 33 GLN CD C -1.707 14.156 -7.720 1.00 . A A . 33 GLN CD 1 1 11 10827 1 1 33 GLN CG C -1.134 12.914 -8.375 1.00 . A A . 33 GLN CG 1 1 11 10828 1 1 33 GLN H H -1.170 10.061 -8.339 1.00 . A A . 33 GLN H 1 1 11 10829 1 1 33 GLN HA H -2.092 10.880 -11.018 1.00 . A A . 33 GLN HA 1 1 11 10830 1 1 33 GLN HB2 H -2.026 13.178 -10.281 1.00 . A A . 33 GLN HB2 1 1 11 10831 1 1 33 GLN HB3 H -2.990 12.245 -9.147 1.00 . A A . 33 GLN HB3 1 1 11 10832 1 1 33 GLN HE21 H -0.716 15.317 -8.991 1.00 . A A . 33 GLN HE21 1 1 11 10833 1 1 33 GLN HE22 H -1.704 16.139 -7.830 1.00 . A A . 33 GLN HE22 1 1 11 10834 1 1 33 GLN HG2 H -1.058 12.135 -7.631 1.00 . A A . 33 GLN HG2 1 1 11 10835 1 1 33 GLN HG3 H -0.150 13.146 -8.754 1.00 . A A . 33 GLN HG3 1 1 11 10836 1 1 33 GLN N N -1.607 10.003 -9.221 1.00 . A A . 33 GLN N 1 1 11 10837 1 1 33 GLN NE2 N -1.336 15.318 -8.230 1.00 . A A . 33 GLN NE2 1 1 11 10838 1 1 33 GLN O O 0.285 12.170 -11.384 1.00 . A A . 33 GLN O 1 1 11 10839 1 1 33 GLN OE1 O -2.473 14.071 -6.760 1.00 . A A . 33 GLN OE1 1 1 11 10840 1 1 34 GLY C C 3.139 10.635 -9.314 1.00 . A A . 34 GLY C 1 1 11 10841 1 1 34 GLY CA C 2.227 10.442 -10.508 1.00 . A A . 34 GLY CA 1 1 11 10842 1 1 34 GLY H H 0.513 9.679 -9.526 1.00 . A A . 34 GLY H 1 1 11 10843 1 1 34 GLY HA2 H 2.492 9.522 -11.005 1.00 . A A . 34 GLY HA2 1 1 11 10844 1 1 34 GLY HA3 H 2.370 11.265 -11.193 1.00 . A A . 34 GLY HA3 1 1 11 10845 1 1 34 GLY N N 0.829 10.384 -10.133 1.00 . A A . 34 GLY N 1 1 11 10846 1 1 34 GLY O O 3.649 9.666 -8.756 1.00 . A A . 34 GLY O 1 1 11 10847 1 1 35 SER C C 3.419 12.193 -6.482 1.00 . A A . 35 SER C 1 1 11 10848 1 1 35 SER CA C 4.206 12.206 -7.792 1.00 . A A . 35 SER CA 1 1 11 10849 1 1 35 SER CB C 4.873 13.570 -8.005 1.00 . A A . 35 SER CB 1 1 11 10850 1 1 35 SER H H 2.879 12.624 -9.393 1.00 . A A . 35 SER H 1 1 11 10851 1 1 35 SER HA H 4.972 11.447 -7.743 1.00 . A A . 35 SER HA 1 1 11 10852 1 1 35 SER HB2 H 5.346 13.591 -8.974 1.00 . A A . 35 SER HB2 1 1 11 10853 1 1 35 SER HB3 H 4.122 14.346 -7.953 1.00 . A A . 35 SER HB3 1 1 11 10854 1 1 35 SER HG H 5.488 13.598 -6.148 1.00 . A A . 35 SER HG 1 1 11 10855 1 1 35 SER N N 3.333 11.888 -8.915 1.00 . A A . 35 SER N 1 1 11 10856 1 1 35 SER O O 3.972 12.436 -5.406 1.00 . A A . 35 SER O 1 1 11 10857 1 1 35 SER OG O 5.853 13.818 -7.014 1.00 . A A . 35 SER OG 1 1 11 10858 1 1 36 HIS C C 0.427 10.493 -5.607 1.00 . A A . 36 HIS C 1 1 11 10859 1 1 36 HIS CA C 1.275 11.736 -5.417 1.00 . A A . 36 HIS CA 1 1 11 10860 1 1 36 HIS CB C 0.364 12.942 -5.168 1.00 . A A . 36 HIS CB 1 1 11 10861 1 1 36 HIS CD2 C 1.833 14.072 -3.352 1.00 . A A . 36 HIS CD2 1 1 11 10862 1 1 36 HIS CE1 C 1.491 16.158 -3.916 1.00 . A A . 36 HIS CE1 1 1 11 10863 1 1 36 HIS CG C 1.017 14.073 -4.433 1.00 . A A . 36 HIS CG 1 1 11 10864 1 1 36 HIS H H 1.725 11.852 -7.479 1.00 . A A . 36 HIS H 1 1 11 10865 1 1 36 HIS HA H 1.916 11.593 -4.560 1.00 . A A . 36 HIS HA 1 1 11 10866 1 1 36 HIS HB2 H 0.021 13.324 -6.118 1.00 . A A . 36 HIS HB2 1 1 11 10867 1 1 36 HIS HB3 H -0.491 12.622 -4.590 1.00 . A A . 36 HIS HB3 1 1 11 10868 1 1 36 HIS HD1 H 0.267 15.731 -5.498 1.00 . A A . 36 HIS HD1 1 1 11 10869 1 1 36 HIS HD2 H 2.196 13.202 -2.823 1.00 . A A . 36 HIS HD2 1 1 11 10870 1 1 36 HIS HE1 H 1.524 17.238 -3.931 1.00 . A A . 36 HIS HE1 1 1 11 10871 1 1 36 HIS HE2 H 2.472 15.692 -2.178 1.00 . A A . 36 HIS HE2 1 1 11 10872 1 1 36 HIS N N 2.124 11.930 -6.584 1.00 . A A . 36 HIS N 1 1 11 10873 1 1 36 HIS ND1 N 0.825 15.396 -4.760 1.00 . A A . 36 HIS ND1 1 1 11 10874 1 1 36 HIS NE2 N 2.113 15.381 -3.048 1.00 . A A . 36 HIS NE2 1 1 11 10875 1 1 36 HIS O O -0.102 10.264 -6.697 1.00 . A A . 36 HIS O 1 1 11 10876 1 1 37 PHE C C -0.455 7.835 -3.183 1.00 . A A . 37 PHE C 1 1 11 10877 1 1 37 PHE CA C -0.456 8.463 -4.572 1.00 . A A . 37 PHE CA 1 1 11 10878 1 1 37 PHE CB C 0.098 7.468 -5.601 1.00 . A A . 37 PHE CB 1 1 11 10879 1 1 37 PHE CD1 C 2.559 7.899 -5.884 1.00 . A A . 37 PHE CD1 1 1 11 10880 1 1 37 PHE CD2 C 1.879 5.966 -4.662 1.00 . A A . 37 PHE CD2 1 1 11 10881 1 1 37 PHE CE1 C 3.882 7.568 -5.676 1.00 . A A . 37 PHE CE1 1 1 11 10882 1 1 37 PHE CE2 C 3.201 5.632 -4.452 1.00 . A A . 37 PHE CE2 1 1 11 10883 1 1 37 PHE CG C 1.541 7.103 -5.379 1.00 . A A . 37 PHE CG 1 1 11 10884 1 1 37 PHE CZ C 4.203 6.434 -4.959 1.00 . A A . 37 PHE CZ 1 1 11 10885 1 1 37 PHE H H 0.840 9.901 -3.742 1.00 . A A . 37 PHE H 1 1 11 10886 1 1 37 PHE HA H -1.469 8.727 -4.839 1.00 . A A . 37 PHE HA 1 1 11 10887 1 1 37 PHE HB2 H -0.482 6.558 -5.558 1.00 . A A . 37 PHE HB2 1 1 11 10888 1 1 37 PHE HB3 H 0.011 7.898 -6.589 1.00 . A A . 37 PHE HB3 1 1 11 10889 1 1 37 PHE HD1 H 2.309 8.788 -6.445 1.00 . A A . 37 PHE HD1 1 1 11 10890 1 1 37 PHE HD2 H 1.095 5.337 -4.264 1.00 . A A . 37 PHE HD2 1 1 11 10891 1 1 37 PHE HE1 H 4.666 8.196 -6.073 1.00 . A A . 37 PHE HE1 1 1 11 10892 1 1 37 PHE HE2 H 3.452 4.743 -3.891 1.00 . A A . 37 PHE HE2 1 1 11 10893 1 1 37 PHE HZ H 5.238 6.171 -4.795 1.00 . A A . 37 PHE HZ 1 1 11 10894 1 1 37 PHE N N 0.339 9.683 -4.556 1.00 . A A . 37 PHE N 1 1 11 10895 1 1 37 PHE O O 0.444 8.104 -2.381 1.00 . A A . 37 PHE O 1 1 11 10896 1 1 38 ARG C C -1.928 4.862 -1.792 1.00 . A A . 38 ARG C 1 1 11 10897 1 1 38 ARG CA C -1.512 6.317 -1.609 1.00 . A A . 38 ARG CA 1 1 11 10898 1 1 38 ARG CB C -2.473 7.012 -0.640 1.00 . A A . 38 ARG CB 1 1 11 10899 1 1 38 ARG CD C -4.825 7.700 -0.108 1.00 . A A . 38 ARG CD 1 1 11 10900 1 1 38 ARG CG C -3.889 7.151 -1.170 1.00 . A A . 38 ARG CG 1 1 11 10901 1 1 38 ARG CZ C -7.284 7.510 -0.178 1.00 . A A . 38 ARG CZ 1 1 11 10902 1 1 38 ARG H H -2.203 6.912 -3.542 1.00 . A A . 38 ARG H 1 1 11 10903 1 1 38 ARG HA H -0.517 6.338 -1.186 1.00 . A A . 38 ARG HA 1 1 11 10904 1 1 38 ARG HB2 H -2.512 6.441 0.277 1.00 . A A . 38 ARG HB2 1 1 11 10905 1 1 38 ARG HB3 H -2.093 7.998 -0.423 1.00 . A A . 38 ARG HB3 1 1 11 10906 1 1 38 ARG HD2 H -4.929 6.966 0.676 1.00 . A A . 38 ARG HD2 1 1 11 10907 1 1 38 ARG HD3 H -4.395 8.604 0.301 1.00 . A A . 38 ARG HD3 1 1 11 10908 1 1 38 ARG HE H -6.180 8.636 -1.423 1.00 . A A . 38 ARG HE 1 1 11 10909 1 1 38 ARG HG2 H -3.883 7.824 -2.015 1.00 . A A . 38 ARG HG2 1 1 11 10910 1 1 38 ARG HG3 H -4.243 6.179 -1.484 1.00 . A A . 38 ARG HG3 1 1 11 10911 1 1 38 ARG HH11 H -6.416 6.387 1.265 1.00 . A A . 38 ARG HH11 1 1 11 10912 1 1 38 ARG HH12 H -8.146 6.273 1.178 1.00 . A A . 38 ARG HH12 1 1 11 10913 1 1 38 ARG HH21 H -8.449 8.512 -1.502 1.00 . A A . 38 ARG HH21 1 1 11 10914 1 1 38 ARG HH22 H -9.297 7.497 -0.374 1.00 . A A . 38 ARG HH22 1 1 11 10915 1 1 38 ARG N N -1.463 7.026 -2.888 1.00 . A A . 38 ARG N 1 1 11 10916 1 1 38 ARG NE N -6.143 8.005 -0.650 1.00 . A A . 38 ARG NE 1 1 11 10917 1 1 38 ARG NH1 N -7.278 6.660 0.841 1.00 . A A . 38 ARG NH1 1 1 11 10918 1 1 38 ARG NH2 N -8.435 7.867 -0.725 1.00 . A A . 38 ARG NH2 1 1 11 10919 1 1 38 ARG O O -2.622 4.519 -2.745 1.00 . A A . 38 ARG O 1 1 11 10920 1 1 39 LEU C C -2.843 2.290 0.222 1.00 . A A . 39 LEU C 1 1 11 10921 1 1 39 LEU CA C -1.877 2.603 -0.904 1.00 . A A . 39 LEU CA 1 1 11 10922 1 1 39 LEU CB C -0.664 1.680 -0.774 1.00 . A A . 39 LEU CB 1 1 11 10923 1 1 39 LEU CD1 C 1.637 1.016 -1.480 1.00 . A A . 39 LEU CD1 1 1 11 10924 1 1 39 LEU CD2 C -0.141 1.341 -3.188 1.00 . A A . 39 LEU CD2 1 1 11 10925 1 1 39 LEU CG C 0.399 1.817 -1.855 1.00 . A A . 39 LEU CG 1 1 11 10926 1 1 39 LEU H H -0.911 4.330 -0.152 1.00 . A A . 39 LEU H 1 1 11 10927 1 1 39 LEU HA H -2.368 2.411 -1.847 1.00 . A A . 39 LEU HA 1 1 11 10928 1 1 39 LEU HB2 H -0.209 1.859 0.181 1.00 . A A . 39 LEU HB2 1 1 11 10929 1 1 39 LEU HB3 H -1.020 0.663 -0.790 1.00 . A A . 39 LEU HB3 1 1 11 10930 1 1 39 LEU HD11 H 2.374 1.106 -2.266 1.00 . A A . 39 LEU HD11 1 1 11 10931 1 1 39 LEU HD12 H 1.369 -0.021 -1.356 1.00 . A A . 39 LEU HD12 1 1 11 10932 1 1 39 LEU HD13 H 2.047 1.396 -0.557 1.00 . A A . 39 LEU HD13 1 1 11 10933 1 1 39 LEU HD21 H 0.623 1.446 -3.944 1.00 . A A . 39 LEU HD21 1 1 11 10934 1 1 39 LEU HD22 H -1.001 1.932 -3.461 1.00 . A A . 39 LEU HD22 1 1 11 10935 1 1 39 LEU HD23 H -0.427 0.303 -3.108 1.00 . A A . 39 LEU HD23 1 1 11 10936 1 1 39 LEU HG H 0.671 2.855 -1.950 1.00 . A A . 39 LEU HG 1 1 11 10937 1 1 39 LEU N N -1.495 4.006 -0.874 1.00 . A A . 39 LEU N 1 1 11 10938 1 1 39 LEU O O -2.574 2.575 1.392 1.00 . A A . 39 LEU O 1 1 11 10939 1 1 40 VAL C C -4.757 -0.303 0.924 1.00 . A A . 40 VAL C 1 1 11 10940 1 1 40 VAL CA C -4.917 1.210 0.821 1.00 . A A . 40 VAL CA 1 1 11 10941 1 1 40 VAL CB C -6.371 1.553 0.430 1.00 . A A . 40 VAL CB 1 1 11 10942 1 1 40 VAL CG1 C -7.345 1.084 1.495 1.00 . A A . 40 VAL CG1 1 1 11 10943 1 1 40 VAL CG2 C -6.524 3.047 0.185 1.00 . A A . 40 VAL CG2 1 1 11 10944 1 1 40 VAL H H -4.176 1.663 -1.100 1.00 . A A . 40 VAL H 1 1 11 10945 1 1 40 VAL HA H -4.701 1.657 1.781 1.00 . A A . 40 VAL HA 1 1 11 10946 1 1 40 VAL HB H -6.606 1.036 -0.489 1.00 . A A . 40 VAL HB 1 1 11 10947 1 1 40 VAL HG11 H -7.108 1.560 2.435 1.00 . A A . 40 VAL HG11 1 1 11 10948 1 1 40 VAL HG12 H -7.271 0.011 1.605 1.00 . A A . 40 VAL HG12 1 1 11 10949 1 1 40 VAL HG13 H -8.351 1.349 1.202 1.00 . A A . 40 VAL HG13 1 1 11 10950 1 1 40 VAL HG21 H -7.541 3.261 -0.108 1.00 . A A . 40 VAL HG21 1 1 11 10951 1 1 40 VAL HG22 H -5.850 3.354 -0.600 1.00 . A A . 40 VAL HG22 1 1 11 10952 1 1 40 VAL HG23 H -6.290 3.585 1.092 1.00 . A A . 40 VAL HG23 1 1 11 10953 1 1 40 VAL N N -3.970 1.728 -0.144 1.00 . A A . 40 VAL N 1 1 11 10954 1 1 40 VAL O O -4.986 -1.027 -0.044 1.00 . A A . 40 VAL O 1 1 11 10955 1 1 41 VAL C C -5.474 -2.806 2.763 1.00 . A A . 41 VAL C 1 1 11 10956 1 1 41 VAL CA C -4.163 -2.203 2.290 1.00 . A A . 41 VAL CA 1 1 11 10957 1 1 41 VAL CB C -3.057 -2.510 3.321 1.00 . A A . 41 VAL CB 1 1 11 10958 1 1 41 VAL CG1 C -2.744 -3.996 3.334 1.00 . A A . 41 VAL CG1 1 1 11 10959 1 1 41 VAL CG2 C -1.804 -1.701 3.029 1.00 . A A . 41 VAL CG2 1 1 11 10960 1 1 41 VAL H H -4.155 -0.153 2.820 1.00 . A A . 41 VAL H 1 1 11 10961 1 1 41 VAL HA H -3.890 -2.651 1.348 1.00 . A A . 41 VAL HA 1 1 11 10962 1 1 41 VAL HB H -3.419 -2.234 4.301 1.00 . A A . 41 VAL HB 1 1 11 10963 1 1 41 VAL HG11 H -3.633 -4.548 3.602 1.00 . A A . 41 VAL HG11 1 1 11 10964 1 1 41 VAL HG12 H -1.966 -4.195 4.057 1.00 . A A . 41 VAL HG12 1 1 11 10965 1 1 41 VAL HG13 H -2.410 -4.304 2.354 1.00 . A A . 41 VAL HG13 1 1 11 10966 1 1 41 VAL HG21 H -1.061 -1.900 3.789 1.00 . A A . 41 VAL HG21 1 1 11 10967 1 1 41 VAL HG22 H -2.049 -0.649 3.032 1.00 . A A . 41 VAL HG22 1 1 11 10968 1 1 41 VAL HG23 H -1.412 -1.978 2.062 1.00 . A A . 41 VAL HG23 1 1 11 10969 1 1 41 VAL N N -4.334 -0.776 2.080 1.00 . A A . 41 VAL N 1 1 11 10970 1 1 41 VAL O O -5.969 -2.471 3.843 1.00 . A A . 41 VAL O 1 1 11 10971 1 1 42 ARG C C -7.183 -5.658 2.829 1.00 . A A . 42 ARG C 1 1 11 10972 1 1 42 ARG CA C -7.334 -4.253 2.279 1.00 . A A . 42 ARG CA 1 1 11 10973 1 1 42 ARG CB C -8.262 -4.257 1.065 1.00 . A A . 42 ARG CB 1 1 11 10974 1 1 42 ARG CD C -9.375 -2.921 -0.757 1.00 . A A . 42 ARG CD 1 1 11 10975 1 1 42 ARG CG C -8.524 -2.871 0.500 1.00 . A A . 42 ARG CG 1 1 11 10976 1 1 42 ARG CZ C -10.616 -0.791 -0.992 1.00 . A A . 42 ARG CZ 1 1 11 10977 1 1 42 ARG H H -5.599 -3.936 1.114 1.00 . A A . 42 ARG H 1 1 11 10978 1 1 42 ARG HA H -7.775 -3.636 3.046 1.00 . A A . 42 ARG HA 1 1 11 10979 1 1 42 ARG HB2 H -7.828 -4.868 0.293 1.00 . A A . 42 ARG HB2 1 1 11 10980 1 1 42 ARG HB3 H -9.211 -4.685 1.356 1.00 . A A . 42 ARG HB3 1 1 11 10981 1 1 42 ARG HD2 H -8.784 -2.582 -1.593 1.00 . A A . 42 ARG HD2 1 1 11 10982 1 1 42 ARG HD3 H -9.684 -3.942 -0.927 1.00 . A A . 42 ARG HD3 1 1 11 10983 1 1 42 ARG HE H -11.382 -2.505 -0.293 1.00 . A A . 42 ARG HE 1 1 11 10984 1 1 42 ARG HG2 H -9.038 -2.283 1.246 1.00 . A A . 42 ARG HG2 1 1 11 10985 1 1 42 ARG HG3 H -7.576 -2.405 0.266 1.00 . A A . 42 ARG HG3 1 1 11 10986 1 1 42 ARG HH11 H -8.669 -0.667 -1.552 1.00 . A A . 42 ARG HH11 1 1 11 10987 1 1 42 ARG HH12 H -9.585 0.801 -1.713 1.00 . A A . 42 ARG HH12 1 1 11 10988 1 1 42 ARG HH21 H -12.582 -0.576 -0.529 1.00 . A A . 42 ARG HH21 1 1 11 10989 1 1 42 ARG HH22 H -11.798 0.852 -1.135 1.00 . A A . 42 ARG HH22 1 1 11 10990 1 1 42 ARG N N -6.049 -3.674 1.949 1.00 . A A . 42 ARG N 1 1 11 10991 1 1 42 ARG NE N -10.566 -2.079 -0.642 1.00 . A A . 42 ARG NE 1 1 11 10992 1 1 42 ARG NH1 N -9.536 -0.173 -1.457 1.00 . A A . 42 ARG NH1 1 1 11 10993 1 1 42 ARG NH2 N -11.757 -0.117 -0.876 1.00 . A A . 42 ARG NH2 1 1 11 10994 1 1 42 ARG O O -6.158 -6.311 2.645 1.00 . A A . 42 ARG O 1 1 11 10995 1 1 43 ASP C C -8.877 -8.424 3.173 1.00 . A A . 43 ASP C 1 1 11 10996 1 1 43 ASP CA C -8.273 -7.402 4.137 1.00 . A A . 43 ASP CA 1 1 11 10997 1 1 43 ASP CB C -9.084 -7.277 5.449 1.00 . A A . 43 ASP CB 1 1 11 10998 1 1 43 ASP CG C -9.578 -8.589 6.033 1.00 . A A . 43 ASP CG 1 1 11 10999 1 1 43 ASP H H -9.002 -5.503 3.582 1.00 . A A . 43 ASP H 1 1 11 11000 1 1 43 ASP HA H -7.261 -7.699 4.373 1.00 . A A . 43 ASP HA 1 1 11 11001 1 1 43 ASP HB2 H -8.464 -6.801 6.190 1.00 . A A . 43 ASP HB2 1 1 11 11002 1 1 43 ASP HB3 H -9.940 -6.650 5.264 1.00 . A A . 43 ASP HB3 1 1 11 11003 1 1 43 ASP N N -8.223 -6.093 3.506 1.00 . A A . 43 ASP N 1 1 11 11004 1 1 43 ASP O O -9.272 -8.072 2.061 1.00 . A A . 43 ASP O 1 1 11 11005 1 1 43 ASP OD1 O -8.758 -9.501 6.256 1.00 . A A . 43 ASP OD1 1 1 11 11006 1 1 43 ASP OD2 O -10.798 -8.705 6.269 1.00 . A A . 43 ASP OD2 1 1 11 11007 1 1 44 THR C C -10.947 -10.498 2.403 1.00 . A A . 44 THR C 1 1 11 11008 1 1 44 THR CA C -9.495 -10.763 2.808 1.00 . A A . 44 THR CA 1 1 11 11009 1 1 44 THR CB C -9.415 -12.090 3.590 1.00 . A A . 44 THR CB 1 1 11 11010 1 1 44 THR CG2 C -7.982 -12.590 3.653 1.00 . A A . 44 THR CG2 1 1 11 11011 1 1 44 THR H H -8.635 -9.865 4.518 1.00 . A A . 44 THR H 1 1 11 11012 1 1 44 THR HA H -8.893 -10.857 1.917 1.00 . A A . 44 THR HA 1 1 11 11013 1 1 44 THR HB H -10.019 -12.830 3.082 1.00 . A A . 44 THR HB 1 1 11 11014 1 1 44 THR HG1 H -9.353 -11.284 5.404 1.00 . A A . 44 THR HG1 1 1 11 11015 1 1 44 THR HG21 H -7.619 -12.773 2.651 1.00 . A A . 44 THR HG21 1 1 11 11016 1 1 44 THR HG22 H -7.944 -13.506 4.222 1.00 . A A . 44 THR HG22 1 1 11 11017 1 1 44 THR HG23 H -7.363 -11.844 4.129 1.00 . A A . 44 THR HG23 1 1 11 11018 1 1 44 THR N N -8.950 -9.672 3.606 1.00 . A A . 44 THR N 1 1 11 11019 1 1 44 THR O O -11.444 -11.063 1.426 1.00 . A A . 44 THR O 1 1 11 11020 1 1 44 THR OG1 O -9.921 -11.904 4.924 1.00 . A A . 44 THR OG1 1 1 11 11021 1 1 45 GLU C C -13.059 -8.027 1.989 1.00 . A A . 45 GLU C 1 1 11 11022 1 1 45 GLU CA C -13.002 -9.280 2.869 1.00 . A A . 45 GLU CA 1 1 11 11023 1 1 45 GLU CB C -13.756 -9.047 4.181 1.00 . A A . 45 GLU CB 1 1 11 11024 1 1 45 GLU CD C -15.935 -10.006 3.349 1.00 . A A . 45 GLU CD 1 1 11 11025 1 1 45 GLU CG C -15.251 -8.829 4.010 1.00 . A A . 45 GLU CG 1 1 11 11026 1 1 45 GLU H H -11.181 -9.247 3.942 1.00 . A A . 45 GLU H 1 1 11 11027 1 1 45 GLU HA H -13.458 -10.102 2.340 1.00 . A A . 45 GLU HA 1 1 11 11028 1 1 45 GLU HB2 H -13.614 -9.906 4.819 1.00 . A A . 45 GLU HB2 1 1 11 11029 1 1 45 GLU HB3 H -13.343 -8.177 4.669 1.00 . A A . 45 GLU HB3 1 1 11 11030 1 1 45 GLU HG2 H -15.691 -8.676 4.983 1.00 . A A . 45 GLU HG2 1 1 11 11031 1 1 45 GLU HG3 H -15.407 -7.950 3.401 1.00 . A A . 45 GLU HG3 1 1 11 11032 1 1 45 GLU N N -11.621 -9.638 3.159 1.00 . A A . 45 GLU N 1 1 11 11033 1 1 45 GLU O O -14.125 -7.619 1.532 1.00 . A A . 45 GLU O 1 1 11 11034 1 1 45 GLU OE1 O -16.121 -11.039 4.019 1.00 . A A . 45 GLU OE1 1 1 11 11035 1 1 45 GLU OE2 O -16.286 -9.906 2.154 1.00 . A A . 45 GLU OE2 1 1 11 11036 1 1 46 GLY C C -11.971 -4.980 1.843 1.00 . A A . 46 GLY C 1 1 11 11037 1 1 46 GLY CA C -11.852 -6.203 0.963 1.00 . A A . 46 GLY CA 1 1 11 11038 1 1 46 GLY H H -11.066 -7.847 2.049 1.00 . A A . 46 GLY H 1 1 11 11039 1 1 46 GLY HA2 H -10.912 -6.163 0.430 1.00 . A A . 46 GLY HA2 1 1 11 11040 1 1 46 GLY HA3 H -12.660 -6.203 0.249 1.00 . A A . 46 GLY HA3 1 1 11 11041 1 1 46 GLY N N -11.903 -7.434 1.734 1.00 . A A . 46 GLY N 1 1 11 11042 1 1 46 GLY O O -12.127 -3.859 1.358 1.00 . A A . 46 GLY O 1 1 11 11043 1 1 47 ARG C C -10.720 -3.291 4.097 1.00 . A A . 47 ARG C 1 1 11 11044 1 1 47 ARG CA C -11.985 -4.139 4.127 1.00 . A A . 47 ARG CA 1 1 11 11045 1 1 47 ARG CB C -12.148 -4.750 5.514 1.00 . A A . 47 ARG CB 1 1 11 11046 1 1 47 ARG CD C -13.212 -6.595 6.826 1.00 . A A . 47 ARG CD 1 1 11 11047 1 1 47 ARG CG C -13.371 -5.637 5.659 1.00 . A A . 47 ARG CG 1 1 11 11048 1 1 47 ARG CZ C -11.994 -6.284 8.949 1.00 . A A . 47 ARG CZ 1 1 11 11049 1 1 47 ARG H H -11.794 -6.123 3.461 1.00 . A A . 47 ARG H 1 1 11 11050 1 1 47 ARG HA H -12.841 -3.524 3.899 1.00 . A A . 47 ARG HA 1 1 11 11051 1 1 47 ARG HB2 H -11.274 -5.344 5.736 1.00 . A A . 47 ARG HB2 1 1 11 11052 1 1 47 ARG HB3 H -12.221 -3.956 6.235 1.00 . A A . 47 ARG HB3 1 1 11 11053 1 1 47 ARG HD2 H -14.126 -7.160 6.938 1.00 . A A . 47 ARG HD2 1 1 11 11054 1 1 47 ARG HD3 H -12.399 -7.272 6.608 1.00 . A A . 47 ARG HD3 1 1 11 11055 1 1 47 ARG HE H -13.484 -5.114 8.296 1.00 . A A . 47 ARG HE 1 1 11 11056 1 1 47 ARG HG2 H -14.238 -5.015 5.830 1.00 . A A . 47 ARG HG2 1 1 11 11057 1 1 47 ARG HG3 H -13.504 -6.205 4.752 1.00 . A A . 47 ARG HG3 1 1 11 11058 1 1 47 ARG HH11 H -11.298 -7.806 7.792 1.00 . A A . 47 ARG HH11 1 1 11 11059 1 1 47 ARG HH12 H -10.498 -7.609 9.328 1.00 . A A . 47 ARG HH12 1 1 11 11060 1 1 47 ARG HH21 H -12.444 -4.848 10.306 1.00 . A A . 47 ARG HH21 1 1 11 11061 1 1 47 ARG HH22 H -11.133 -5.904 10.753 1.00 . A A . 47 ARG HH22 1 1 11 11062 1 1 47 ARG N N -11.902 -5.205 3.145 1.00 . A A . 47 ARG N 1 1 11 11063 1 1 47 ARG NE N -12.929 -5.900 8.080 1.00 . A A . 47 ARG NE 1 1 11 11064 1 1 47 ARG NH1 N -11.201 -7.313 8.666 1.00 . A A . 47 ARG NH1 1 1 11 11065 1 1 47 ARG NH2 N -11.845 -5.629 10.094 1.00 . A A . 47 ARG NH2 1 1 11 11066 1 1 47 ARG O O -9.617 -3.828 4.124 1.00 . A A . 47 ARG O 1 1 11 11067 1 1 48 MET C C -9.200 -0.994 5.506 1.00 . A A . 48 MET C 1 1 11 11068 1 1 48 MET CA C -9.732 -1.085 4.086 1.00 . A A . 48 MET CA 1 1 11 11069 1 1 48 MET CB C -10.068 0.309 3.542 1.00 . A A . 48 MET CB 1 1 11 11070 1 1 48 MET CE C -14.211 0.918 3.544 1.00 . A A . 48 MET CE 1 1 11 11071 1 1 48 MET CG C -11.456 0.827 3.900 1.00 . A A . 48 MET CG 1 1 11 11072 1 1 48 MET H H -11.781 -1.602 3.949 1.00 . A A . 48 MET H 1 1 11 11073 1 1 48 MET HA H -8.960 -1.519 3.467 1.00 . A A . 48 MET HA 1 1 11 11074 1 1 48 MET HB2 H -9.345 1.009 3.933 1.00 . A A . 48 MET HB2 1 1 11 11075 1 1 48 MET HB3 H -9.978 0.287 2.468 1.00 . A A . 48 MET HB3 1 1 11 11076 1 1 48 MET HE1 H -15.099 0.530 3.063 1.00 . A A . 48 MET HE1 1 1 11 11077 1 1 48 MET HE2 H -14.092 1.960 3.289 1.00 . A A . 48 MET HE2 1 1 11 11078 1 1 48 MET HE3 H -14.310 0.819 4.616 1.00 . A A . 48 MET HE3 1 1 11 11079 1 1 48 MET HG2 H -11.621 0.673 4.956 1.00 . A A . 48 MET HG2 1 1 11 11080 1 1 48 MET HG3 H -11.496 1.882 3.681 1.00 . A A . 48 MET HG3 1 1 11 11081 1 1 48 MET N N -10.877 -1.980 4.033 1.00 . A A . 48 MET N 1 1 11 11082 1 1 48 MET O O -9.637 -0.165 6.308 1.00 . A A . 48 MET O 1 1 11 11083 1 1 48 MET SD S -12.777 -0.002 2.986 1.00 . A A . 48 MET SD 1 1 11 11084 1 1 49 VAL C C -6.745 -0.819 7.404 1.00 . A A . 49 VAL C 1 1 11 11085 1 1 49 VAL CA C -7.706 -1.967 7.147 1.00 . A A . 49 VAL CA 1 1 11 11086 1 1 49 VAL CB C -6.969 -3.308 7.353 1.00 . A A . 49 VAL CB 1 1 11 11087 1 1 49 VAL CG1 C -6.531 -3.475 8.797 1.00 . A A . 49 VAL CG1 1 1 11 11088 1 1 49 VAL CG2 C -7.842 -4.475 6.922 1.00 . A A . 49 VAL CG2 1 1 11 11089 1 1 49 VAL H H -7.942 -2.489 5.117 1.00 . A A . 49 VAL H 1 1 11 11090 1 1 49 VAL HA H -8.520 -1.909 7.857 1.00 . A A . 49 VAL HA 1 1 11 11091 1 1 49 VAL HB H -6.085 -3.305 6.733 1.00 . A A . 49 VAL HB 1 1 11 11092 1 1 49 VAL HG11 H -6.011 -4.415 8.904 1.00 . A A . 49 VAL HG11 1 1 11 11093 1 1 49 VAL HG12 H -7.399 -3.468 9.440 1.00 . A A . 49 VAL HG12 1 1 11 11094 1 1 49 VAL HG13 H -5.872 -2.664 9.070 1.00 . A A . 49 VAL HG13 1 1 11 11095 1 1 49 VAL HG21 H -8.758 -4.471 7.493 1.00 . A A . 49 VAL HG21 1 1 11 11096 1 1 49 VAL HG22 H -7.314 -5.400 7.095 1.00 . A A . 49 VAL HG22 1 1 11 11097 1 1 49 VAL HG23 H -8.072 -4.382 5.870 1.00 . A A . 49 VAL HG23 1 1 11 11098 1 1 49 VAL N N -8.265 -1.876 5.812 1.00 . A A . 49 VAL N 1 1 11 11099 1 1 49 VAL O O -6.721 -0.248 8.495 1.00 . A A . 49 VAL O 1 1 11 11100 1 1 50 TRP C C -4.758 1.293 5.209 1.00 . A A . 50 TRP C 1 1 11 11101 1 1 50 TRP CA C -4.962 0.561 6.529 1.00 . A A . 50 TRP CA 1 1 11 11102 1 1 50 TRP CB C -3.648 -0.076 7.009 1.00 . A A . 50 TRP CB 1 1 11 11103 1 1 50 TRP CD1 C -1.426 0.978 6.294 1.00 . A A . 50 TRP CD1 1 1 11 11104 1 1 50 TRP CD2 C -2.333 1.915 8.114 1.00 . A A . 50 TRP CD2 1 1 11 11105 1 1 50 TRP CE2 C -1.125 2.579 7.822 1.00 . A A . 50 TRP CE2 1 1 11 11106 1 1 50 TRP CE3 C -3.079 2.335 9.221 1.00 . A A . 50 TRP CE3 1 1 11 11107 1 1 50 TRP CG C -2.504 0.891 7.124 1.00 . A A . 50 TRP CG 1 1 11 11108 1 1 50 TRP CH2 C -1.402 4.027 9.667 1.00 . A A . 50 TRP CH2 1 1 11 11109 1 1 50 TRP CZ2 C -0.652 3.639 8.592 1.00 . A A . 50 TRP CZ2 1 1 11 11110 1 1 50 TRP CZ3 C -2.606 3.385 9.983 1.00 . A A . 50 TRP CZ3 1 1 11 11111 1 1 50 TRP H H -6.117 -0.885 5.504 1.00 . A A . 50 TRP H 1 1 11 11112 1 1 50 TRP HA H -5.304 1.265 7.273 1.00 . A A . 50 TRP HA 1 1 11 11113 1 1 50 TRP HB2 H -3.808 -0.516 7.983 1.00 . A A . 50 TRP HB2 1 1 11 11114 1 1 50 TRP HB3 H -3.361 -0.853 6.315 1.00 . A A . 50 TRP HB3 1 1 11 11115 1 1 50 TRP HD1 H -1.264 0.339 5.441 1.00 . A A . 50 TRP HD1 1 1 11 11116 1 1 50 TRP HE1 H 0.247 2.247 6.271 1.00 . A A . 50 TRP HE1 1 1 11 11117 1 1 50 TRP HE3 H -4.010 1.853 9.481 1.00 . A A . 50 TRP HE3 1 1 11 11118 1 1 50 TRP HH2 H -1.071 4.842 10.290 1.00 . A A . 50 TRP HH2 1 1 11 11119 1 1 50 TRP HZ2 H 0.275 4.144 8.359 1.00 . A A . 50 TRP HZ2 1 1 11 11120 1 1 50 TRP HZ3 H -3.169 3.722 10.840 1.00 . A A . 50 TRP HZ3 1 1 11 11121 1 1 50 TRP N N -5.981 -0.461 6.384 1.00 . A A . 50 TRP N 1 1 11 11122 1 1 50 TRP NE1 N -0.593 1.989 6.706 1.00 . A A . 50 TRP NE1 1 1 11 11123 1 1 50 TRP O O -5.011 0.746 4.141 1.00 . A A . 50 TRP O 1 1 11 11124 1 1 51 ARG C C -2.933 4.336 4.443 1.00 . A A . 51 ARG C 1 1 11 11125 1 1 51 ARG CA C -4.030 3.337 4.114 1.00 . A A . 51 ARG CA 1 1 11 11126 1 1 51 ARG CB C -5.283 4.070 3.628 1.00 . A A . 51 ARG CB 1 1 11 11127 1 1 51 ARG CD C -7.164 5.655 4.226 1.00 . A A . 51 ARG CD 1 1 11 11128 1 1 51 ARG CG C -5.908 4.946 4.703 1.00 . A A . 51 ARG CG 1 1 11 11129 1 1 51 ARG CZ C -8.720 6.701 5.837 1.00 . A A . 51 ARG CZ 1 1 11 11130 1 1 51 ARG H H -4.188 2.936 6.181 1.00 . A A . 51 ARG H 1 1 11 11131 1 1 51 ARG HA H -3.682 2.673 3.336 1.00 . A A . 51 ARG HA 1 1 11 11132 1 1 51 ARG HB2 H -5.015 4.700 2.792 1.00 . A A . 51 ARG HB2 1 1 11 11133 1 1 51 ARG HB3 H -6.014 3.343 3.301 1.00 . A A . 51 ARG HB3 1 1 11 11134 1 1 51 ARG HD2 H -6.968 6.105 3.263 1.00 . A A . 51 ARG HD2 1 1 11 11135 1 1 51 ARG HD3 H -7.961 4.934 4.136 1.00 . A A . 51 ARG HD3 1 1 11 11136 1 1 51 ARG HE H -6.930 7.441 5.315 1.00 . A A . 51 ARG HE 1 1 11 11137 1 1 51 ARG HG2 H -6.165 4.324 5.546 1.00 . A A . 51 ARG HG2 1 1 11 11138 1 1 51 ARG HG3 H -5.184 5.686 5.012 1.00 . A A . 51 ARG HG3 1 1 11 11139 1 1 51 ARG HH11 H -9.421 4.994 5.002 1.00 . A A . 51 ARG HH11 1 1 11 11140 1 1 51 ARG HH12 H -10.478 5.727 6.166 1.00 . A A . 51 ARG HH12 1 1 11 11141 1 1 51 ARG HH21 H -8.310 8.423 6.833 1.00 . A A . 51 ARG HH21 1 1 11 11142 1 1 51 ARG HH22 H -9.853 7.695 7.198 1.00 . A A . 51 ARG HH22 1 1 11 11143 1 1 51 ARG N N -4.327 2.538 5.293 1.00 . A A . 51 ARG N 1 1 11 11144 1 1 51 ARG NE N -7.568 6.697 5.166 1.00 . A A . 51 ARG NE 1 1 11 11145 1 1 51 ARG NH1 N -9.609 5.730 5.651 1.00 . A A . 51 ARG NH1 1 1 11 11146 1 1 51 ARG NH2 N -8.980 7.681 6.690 1.00 . A A . 51 ARG NH2 1 1 11 11147 1 1 51 ARG O O -2.938 4.943 5.516 1.00 . A A . 51 ARG O 1 1 11 11148 1 1 52 ALA C C -0.461 6.045 2.436 1.00 . A A . 52 ALA C 1 1 11 11149 1 1 52 ALA CA C -0.887 5.419 3.750 1.00 . A A . 52 ALA CA 1 1 11 11150 1 1 52 ALA CB C 0.288 4.710 4.412 1.00 . A A . 52 ALA CB 1 1 11 11151 1 1 52 ALA H H -2.022 3.972 2.702 1.00 . A A . 52 ALA H 1 1 11 11152 1 1 52 ALA HA H -1.230 6.199 4.415 1.00 . A A . 52 ALA HA 1 1 11 11153 1 1 52 ALA HB1 H -0.039 4.259 5.338 1.00 . A A . 52 ALA HB1 1 1 11 11154 1 1 52 ALA HB2 H 1.072 5.425 4.619 1.00 . A A . 52 ALA HB2 1 1 11 11155 1 1 52 ALA HB3 H 0.666 3.944 3.751 1.00 . A A . 52 ALA HB3 1 1 11 11156 1 1 52 ALA N N -1.986 4.492 3.537 1.00 . A A . 52 ALA N 1 1 11 11157 1 1 52 ALA O O -0.548 5.410 1.381 1.00 . A A . 52 ALA O 1 1 11 11158 1 1 53 TRP C C 1.932 7.552 1.119 1.00 . A A . 53 TRP C 1 1 11 11159 1 1 53 TRP CA C 0.500 7.969 1.336 1.00 . A A . 53 TRP CA 1 1 11 11160 1 1 53 TRP CB C 0.454 9.484 1.505 1.00 . A A . 53 TRP CB 1 1 11 11161 1 1 53 TRP CD1 C -1.617 10.270 2.647 1.00 . A A . 53 TRP CD1 1 1 11 11162 1 1 53 TRP CD2 C -1.701 10.491 0.435 1.00 . A A . 53 TRP CD2 1 1 11 11163 1 1 53 TRP CE2 C -2.903 10.972 0.970 1.00 . A A . 53 TRP CE2 1 1 11 11164 1 1 53 TRP CE3 C -1.515 10.526 -0.948 1.00 . A A . 53 TRP CE3 1 1 11 11165 1 1 53 TRP CG C -0.905 10.050 1.540 1.00 . A A . 53 TRP CG 1 1 11 11166 1 1 53 TRP CH2 C -3.716 11.508 -1.181 1.00 . A A . 53 TRP CH2 1 1 11 11167 1 1 53 TRP CZ2 C -3.923 11.483 0.173 1.00 . A A . 53 TRP CZ2 1 1 11 11168 1 1 53 TRP CZ3 C -2.525 11.034 -1.742 1.00 . A A . 53 TRP CZ3 1 1 11 11169 1 1 53 TRP H H -0.052 7.777 3.357 1.00 . A A . 53 TRP H 1 1 11 11170 1 1 53 TRP HA H -0.090 7.685 0.478 1.00 . A A . 53 TRP HA 1 1 11 11171 1 1 53 TRP HB2 H 0.944 9.749 2.428 1.00 . A A . 53 TRP HB2 1 1 11 11172 1 1 53 TRP HB3 H 0.966 9.947 0.699 1.00 . A A . 53 TRP HB3 1 1 11 11173 1 1 53 TRP HD1 H -1.257 10.032 3.628 1.00 . A A . 53 TRP HD1 1 1 11 11174 1 1 53 TRP HE1 H -3.511 11.080 2.968 1.00 . A A . 53 TRP HE1 1 1 11 11175 1 1 53 TRP HE3 H -0.603 10.164 -1.399 1.00 . A A . 53 TRP HE3 1 1 11 11176 1 1 53 TRP HH2 H -4.478 11.897 -1.839 1.00 . A A . 53 TRP HH2 1 1 11 11177 1 1 53 TRP HZ2 H -4.847 11.854 0.593 1.00 . A A . 53 TRP HZ2 1 1 11 11178 1 1 53 TRP HZ3 H -2.400 11.070 -2.814 1.00 . A A . 53 TRP HZ3 1 1 11 11179 1 1 53 TRP N N -0.029 7.296 2.497 1.00 . A A . 53 TRP N 1 1 11 11180 1 1 53 TRP NE1 N -2.824 10.825 2.329 1.00 . A A . 53 TRP NE1 1 1 11 11181 1 1 53 TRP O O 2.452 6.674 1.800 1.00 . A A . 53 TRP O 1 1 11 11182 1 1 54 ASN C C 4.926 8.818 0.514 1.00 . A A . 54 ASN C 1 1 11 11183 1 1 54 ASN CA C 3.934 7.891 -0.174 1.00 . A A . 54 ASN CA 1 1 11 11184 1 1 54 ASN CB C 4.094 7.960 -1.698 1.00 . A A . 54 ASN CB 1 1 11 11185 1 1 54 ASN CG C 4.842 9.193 -2.175 1.00 . A A . 54 ASN CG 1 1 11 11186 1 1 54 ASN H H 2.115 8.985 -0.215 1.00 . A A . 54 ASN H 1 1 11 11187 1 1 54 ASN HA H 4.124 6.879 0.153 1.00 . A A . 54 ASN HA 1 1 11 11188 1 1 54 ASN HB2 H 4.635 7.091 -2.035 1.00 . A A . 54 ASN HB2 1 1 11 11189 1 1 54 ASN HB3 H 3.114 7.962 -2.153 1.00 . A A . 54 ASN HB3 1 1 11 11190 1 1 54 ASN HD21 H 6.548 8.170 -2.182 1.00 . A A . 54 ASN HD21 1 1 11 11191 1 1 54 ASN HD22 H 6.661 9.834 -2.666 1.00 . A A . 54 ASN HD22 1 1 11 11192 1 1 54 ASN N N 2.571 8.229 0.206 1.00 . A A . 54 ASN N 1 1 11 11193 1 1 54 ASN ND2 N 6.146 9.052 -2.362 1.00 . A A . 54 ASN ND2 1 1 11 11194 1 1 54 ASN O O 6.096 8.480 0.680 1.00 . A A . 54 ASN O 1 1 11 11195 1 1 54 ASN OD1 O 4.250 10.253 -2.383 1.00 . A A . 54 ASN OD1 1 1 11 11196 1 1 55 PHE C C 5.231 11.008 3.033 1.00 . A A . 55 PHE C 1 1 11 11197 1 1 55 PHE CA C 5.294 11.005 1.508 1.00 . A A . 55 PHE CA 1 1 11 11198 1 1 55 PHE CB C 4.901 12.388 0.963 1.00 . A A . 55 PHE CB 1 1 11 11199 1 1 55 PHE CD1 C 3.028 13.332 2.360 1.00 . A A . 55 PHE CD1 1 1 11 11200 1 1 55 PHE CD2 C 2.514 12.526 0.172 1.00 . A A . 55 PHE CD2 1 1 11 11201 1 1 55 PHE CE1 C 1.700 13.672 2.548 1.00 . A A . 55 PHE CE1 1 1 11 11202 1 1 55 PHE CE2 C 1.186 12.867 0.354 1.00 . A A . 55 PHE CE2 1 1 11 11203 1 1 55 PHE CG C 3.452 12.754 1.172 1.00 . A A . 55 PHE CG 1 1 11 11204 1 1 55 PHE CZ C 0.780 13.439 1.543 1.00 . A A . 55 PHE CZ 1 1 11 11205 1 1 55 PHE H H 3.477 10.140 0.865 1.00 . A A . 55 PHE H 1 1 11 11206 1 1 55 PHE HA H 6.309 10.790 1.206 1.00 . A A . 55 PHE HA 1 1 11 11207 1 1 55 PHE HB2 H 5.502 13.139 1.456 1.00 . A A . 55 PHE HB2 1 1 11 11208 1 1 55 PHE HB3 H 5.103 12.419 -0.097 1.00 . A A . 55 PHE HB3 1 1 11 11209 1 1 55 PHE HD1 H 3.747 13.516 3.146 1.00 . A A . 55 PHE HD1 1 1 11 11210 1 1 55 PHE HD2 H 2.828 12.077 -0.758 1.00 . A A . 55 PHE HD2 1 1 11 11211 1 1 55 PHE HE1 H 1.383 14.118 3.479 1.00 . A A . 55 PHE HE1 1 1 11 11212 1 1 55 PHE HE2 H 0.469 12.685 -0.433 1.00 . A A . 55 PHE HE2 1 1 11 11213 1 1 55 PHE HZ H -0.258 13.706 1.688 1.00 . A A . 55 PHE HZ 1 1 11 11214 1 1 55 PHE N N 4.438 9.975 0.939 1.00 . A A . 55 PHE N 1 1 11 11215 1 1 55 PHE O O 5.713 11.939 3.674 1.00 . A A . 55 PHE O 1 1 11 11216 1 1 56 GLU C C 5.848 9.360 5.655 1.00 . A A . 56 GLU C 1 1 11 11217 1 1 56 GLU CA C 4.540 9.881 5.065 1.00 . A A . 56 GLU CA 1 1 11 11218 1 1 56 GLU CB C 3.347 9.011 5.481 1.00 . A A . 56 GLU CB 1 1 11 11219 1 1 56 GLU CD C 0.821 8.913 5.737 1.00 . A A . 56 GLU CD 1 1 11 11220 1 1 56 GLU CG C 2.007 9.645 5.134 1.00 . A A . 56 GLU CG 1 1 11 11221 1 1 56 GLU H H 4.273 9.251 3.063 1.00 . A A . 56 GLU H 1 1 11 11222 1 1 56 GLU HA H 4.382 10.880 5.438 1.00 . A A . 56 GLU HA 1 1 11 11223 1 1 56 GLU HB2 H 3.414 8.059 4.975 1.00 . A A . 56 GLU HB2 1 1 11 11224 1 1 56 GLU HB3 H 3.381 8.848 6.548 1.00 . A A . 56 GLU HB3 1 1 11 11225 1 1 56 GLU HG2 H 2.002 10.662 5.495 1.00 . A A . 56 GLU HG2 1 1 11 11226 1 1 56 GLU HG3 H 1.899 9.646 4.059 1.00 . A A . 56 GLU HG3 1 1 11 11227 1 1 56 GLU N N 4.637 9.972 3.616 1.00 . A A . 56 GLU N 1 1 11 11228 1 1 56 GLU O O 6.429 8.408 5.131 1.00 . A A . 56 GLU O 1 1 11 11229 1 1 56 GLU OE1 O 0.662 8.953 6.977 1.00 . A A . 56 GLU OE1 1 1 11 11230 1 1 56 GLU OE2 O 0.028 8.325 4.973 1.00 . A A . 56 GLU OE2 1 1 11 11231 1 1 57 PRO C C 8.068 8.305 7.368 1.00 . A A . 57 PRO C 1 1 11 11232 1 1 57 PRO CA C 7.618 9.762 7.386 1.00 . A A . 57 PRO CA 1 1 11 11233 1 1 57 PRO CB C 7.412 10.232 8.833 1.00 . A A . 57 PRO CB 1 1 11 11234 1 1 57 PRO CD C 5.573 11.028 7.493 1.00 . A A . 57 PRO CD 1 1 11 11235 1 1 57 PRO CG C 6.025 10.798 8.906 1.00 . A A . 57 PRO CG 1 1 11 11236 1 1 57 PRO HA H 8.384 10.367 6.925 1.00 . A A . 57 PRO HA 1 1 11 11237 1 1 57 PRO HB2 H 7.526 9.391 9.503 1.00 . A A . 57 PRO HB2 1 1 11 11238 1 1 57 PRO HB3 H 8.152 10.981 9.071 1.00 . A A . 57 PRO HB3 1 1 11 11239 1 1 57 PRO HD2 H 4.506 10.882 7.407 1.00 . A A . 57 PRO HD2 1 1 11 11240 1 1 57 PRO HD3 H 5.851 12.017 7.160 1.00 . A A . 57 PRO HD3 1 1 11 11241 1 1 57 PRO HG2 H 5.370 10.094 9.395 1.00 . A A . 57 PRO HG2 1 1 11 11242 1 1 57 PRO HG3 H 6.042 11.733 9.450 1.00 . A A . 57 PRO HG3 1 1 11 11243 1 1 57 PRO N N 6.309 10.000 6.755 1.00 . A A . 57 PRO N 1 1 11 11244 1 1 57 PRO O O 9.217 8.004 7.041 1.00 . A A . 57 PRO O 1 1 11 11245 1 1 58 ASP C C 6.223 5.218 7.305 1.00 . A A . 58 ASP C 1 1 11 11246 1 1 58 ASP CA C 7.476 5.988 7.688 1.00 . A A . 58 ASP CA 1 1 11 11247 1 1 58 ASP CB C 8.024 5.489 9.029 1.00 . A A . 58 ASP CB 1 1 11 11248 1 1 58 ASP CG C 8.937 4.284 8.872 1.00 . A A . 58 ASP CG 1 1 11 11249 1 1 58 ASP H H 6.295 7.702 8.053 1.00 . A A . 58 ASP H 1 1 11 11250 1 1 58 ASP HA H 8.225 5.836 6.924 1.00 . A A . 58 ASP HA 1 1 11 11251 1 1 58 ASP HB2 H 8.586 6.284 9.498 1.00 . A A . 58 ASP HB2 1 1 11 11252 1 1 58 ASP HB3 H 7.198 5.213 9.669 1.00 . A A . 58 ASP HB3 1 1 11 11253 1 1 58 ASP N N 7.176 7.407 7.742 1.00 . A A . 58 ASP N 1 1 11 11254 1 1 58 ASP O O 5.696 4.432 8.093 1.00 . A A . 58 ASP O 1 1 11 11255 1 1 58 ASP OD1 O 8.461 3.221 8.437 1.00 . A A . 58 ASP OD1 1 1 11 11256 1 1 58 ASP OD2 O 10.143 4.408 9.186 1.00 . A A . 58 ASP OD2 1 1 11 11257 1 1 59 ALA C C 4.727 3.290 5.574 1.00 . A A . 59 ALA C 1 1 11 11258 1 1 59 ALA CA C 4.532 4.805 5.601 1.00 . A A . 59 ALA CA 1 1 11 11259 1 1 59 ALA CB C 4.186 5.323 4.215 1.00 . A A . 59 ALA CB 1 1 11 11260 1 1 59 ALA H H 6.172 6.151 5.524 1.00 . A A . 59 ALA H 1 1 11 11261 1 1 59 ALA HA H 3.714 5.041 6.266 1.00 . A A . 59 ALA HA 1 1 11 11262 1 1 59 ALA HB1 H 4.991 5.096 3.533 1.00 . A A . 59 ALA HB1 1 1 11 11263 1 1 59 ALA HB2 H 4.040 6.394 4.257 1.00 . A A . 59 ALA HB2 1 1 11 11264 1 1 59 ALA HB3 H 3.278 4.850 3.869 1.00 . A A . 59 ALA HB3 1 1 11 11265 1 1 59 ALA N N 5.727 5.478 6.097 1.00 . A A . 59 ALA N 1 1 11 11266 1 1 59 ALA O O 3.780 2.521 5.778 1.00 . A A . 59 ALA O 1 1 11 11267 1 1 60 GLY C C 6.016 0.707 6.536 1.00 . A A . 60 GLY C 1 1 11 11268 1 1 60 GLY CA C 6.293 1.469 5.260 1.00 . A A . 60 GLY CA 1 1 11 11269 1 1 60 GLY H H 6.676 3.544 5.221 1.00 . A A . 60 GLY H 1 1 11 11270 1 1 60 GLY HA2 H 5.711 1.027 4.466 1.00 . A A . 60 GLY HA2 1 1 11 11271 1 1 60 GLY HA3 H 7.341 1.371 5.018 1.00 . A A . 60 GLY HA3 1 1 11 11272 1 1 60 GLY N N 5.966 2.876 5.344 1.00 . A A . 60 GLY N 1 1 11 11273 1 1 60 GLY O O 5.628 -0.456 6.480 1.00 . A A . 60 GLY O 1 1 11 11274 1 1 61 GLU C C 4.597 0.134 9.074 1.00 . A A . 61 GLU C 1 1 11 11275 1 1 61 GLU CA C 6.011 0.699 8.969 1.00 . A A . 61 GLU CA 1 1 11 11276 1 1 61 GLU CB C 6.277 1.686 10.111 1.00 . A A . 61 GLU CB 1 1 11 11277 1 1 61 GLU CD C 5.913 0.063 12.043 1.00 . A A . 61 GLU CD 1 1 11 11278 1 1 61 GLU CG C 6.848 1.054 11.376 1.00 . A A . 61 GLU CG 1 1 11 11279 1 1 61 GLU H H 6.475 2.302 7.661 1.00 . A A . 61 GLU H 1 1 11 11280 1 1 61 GLU HA H 6.719 -0.116 9.032 1.00 . A A . 61 GLU HA 1 1 11 11281 1 1 61 GLU HB2 H 6.978 2.432 9.765 1.00 . A A . 61 GLU HB2 1 1 11 11282 1 1 61 GLU HB3 H 5.348 2.172 10.366 1.00 . A A . 61 GLU HB3 1 1 11 11283 1 1 61 GLU HG2 H 7.762 0.538 11.120 1.00 . A A . 61 GLU HG2 1 1 11 11284 1 1 61 GLU HG3 H 7.071 1.843 12.080 1.00 . A A . 61 GLU HG3 1 1 11 11285 1 1 61 GLU N N 6.200 1.357 7.681 1.00 . A A . 61 GLU N 1 1 11 11286 1 1 61 GLU O O 4.413 -1.042 9.370 1.00 . A A . 61 GLU O 1 1 11 11287 1 1 61 GLU OE1 O 4.818 0.472 12.475 1.00 . A A . 61 GLU OE1 1 1 11 11288 1 1 61 GLU OE2 O 6.280 -1.127 12.147 1.00 . A A . 61 GLU OE2 1 1 11 11289 1 1 62 GLY C C 1.860 -0.512 7.869 1.00 . A A . 62 GLY C 1 1 11 11290 1 1 62 GLY CA C 2.222 0.542 8.895 1.00 . A A . 62 GLY CA 1 1 11 11291 1 1 62 GLY H H 3.818 1.875 8.478 1.00 . A A . 62 GLY H 1 1 11 11292 1 1 62 GLY HA2 H 2.061 0.140 9.883 1.00 . A A . 62 GLY HA2 1 1 11 11293 1 1 62 GLY HA3 H 1.581 1.399 8.755 1.00 . A A . 62 GLY HA3 1 1 11 11294 1 1 62 GLY N N 3.605 0.967 8.783 1.00 . A A . 62 GLY N 1 1 11 11295 1 1 62 GLY O O 1.193 -1.507 8.179 1.00 . A A . 62 GLY O 1 1 11 11296 1 1 63 LEU C C 2.668 -2.602 5.901 1.00 . A A . 63 LEU C 1 1 11 11297 1 1 63 LEU CA C 2.062 -1.244 5.564 1.00 . A A . 63 LEU CA 1 1 11 11298 1 1 63 LEU CB C 2.650 -0.708 4.257 1.00 . A A . 63 LEU CB 1 1 11 11299 1 1 63 LEU CD1 C 2.956 1.206 2.668 1.00 . A A . 63 LEU CD1 1 1 11 11300 1 1 63 LEU CD2 C 0.673 0.604 3.437 1.00 . A A . 63 LEU CD2 1 1 11 11301 1 1 63 LEU CG C 2.137 0.670 3.826 1.00 . A A . 63 LEU CG 1 1 11 11302 1 1 63 LEU H H 2.825 0.518 6.457 1.00 . A A . 63 LEU H 1 1 11 11303 1 1 63 LEU HA H 0.992 -1.359 5.454 1.00 . A A . 63 LEU HA 1 1 11 11304 1 1 63 LEU HB2 H 3.722 -0.651 4.368 1.00 . A A . 63 LEU HB2 1 1 11 11305 1 1 63 LEU HB3 H 2.423 -1.413 3.471 1.00 . A A . 63 LEU HB3 1 1 11 11306 1 1 63 LEU HD11 H 3.967 1.385 2.999 1.00 . A A . 63 LEU HD11 1 1 11 11307 1 1 63 LEU HD12 H 2.521 2.129 2.317 1.00 . A A . 63 LEU HD12 1 1 11 11308 1 1 63 LEU HD13 H 2.962 0.482 1.866 1.00 . A A . 63 LEU HD13 1 1 11 11309 1 1 63 LEU HD21 H 0.323 1.594 3.184 1.00 . A A . 63 LEU HD21 1 1 11 11310 1 1 63 LEU HD22 H 0.099 0.218 4.266 1.00 . A A . 63 LEU HD22 1 1 11 11311 1 1 63 LEU HD23 H 0.555 -0.048 2.585 1.00 . A A . 63 LEU HD23 1 1 11 11312 1 1 63 LEU HG H 2.234 1.360 4.651 1.00 . A A . 63 LEU HG 1 1 11 11313 1 1 63 LEU N N 2.310 -0.298 6.642 1.00 . A A . 63 LEU N 1 1 11 11314 1 1 63 LEU O O 1.964 -3.610 5.937 1.00 . A A . 63 LEU O 1 1 11 11315 1 1 64 ASN C C 4.118 -4.487 7.772 1.00 . A A . 64 ASN C 1 1 11 11316 1 1 64 ASN CA C 4.676 -3.852 6.508 1.00 . A A . 64 ASN CA 1 1 11 11317 1 1 64 ASN CB C 6.172 -3.598 6.687 1.00 . A A . 64 ASN CB 1 1 11 11318 1 1 64 ASN CG C 6.865 -3.196 5.403 1.00 . A A . 64 ASN CG 1 1 11 11319 1 1 64 ASN H H 4.464 -1.764 6.192 1.00 . A A . 64 ASN H 1 1 11 11320 1 1 64 ASN HA H 4.534 -4.534 5.684 1.00 . A A . 64 ASN HA 1 1 11 11321 1 1 64 ASN HB2 H 6.309 -2.806 7.407 1.00 . A A . 64 ASN HB2 1 1 11 11322 1 1 64 ASN HB3 H 6.639 -4.498 7.058 1.00 . A A . 64 ASN HB3 1 1 11 11323 1 1 64 ASN HD21 H 8.129 -2.084 6.436 1.00 . A A . 64 ASN HD21 1 1 11 11324 1 1 64 ASN HD22 H 8.374 -2.094 4.730 1.00 . A A . 64 ASN HD22 1 1 11 11325 1 1 64 ASN N N 3.966 -2.613 6.188 1.00 . A A . 64 ASN N 1 1 11 11326 1 1 64 ASN ND2 N 7.891 -2.374 5.534 1.00 . A A . 64 ASN ND2 1 1 11 11327 1 1 64 ASN O O 4.120 -5.710 7.909 1.00 . A A . 64 ASN O 1 1 11 11328 1 1 64 ASN OD1 O 6.483 -3.614 4.308 1.00 . A A . 64 ASN OD1 1 1 11 11329 1 1 65 ARG C C 1.919 -5.113 9.602 1.00 . A A . 65 ARG C 1 1 11 11330 1 1 65 ARG CA C 3.020 -4.111 9.925 1.00 . A A . 65 ARG CA 1 1 11 11331 1 1 65 ARG CB C 2.420 -2.927 10.686 1.00 . A A . 65 ARG CB 1 1 11 11332 1 1 65 ARG CD C 3.678 -3.099 12.839 1.00 . A A . 65 ARG CD 1 1 11 11333 1 1 65 ARG CG C 2.309 -3.136 12.183 1.00 . A A . 65 ARG CG 1 1 11 11334 1 1 65 ARG CZ C 4.498 -2.634 15.111 1.00 . A A . 65 ARG CZ 1 1 11 11335 1 1 65 ARG H H 3.712 -2.678 8.529 1.00 . A A . 65 ARG H 1 1 11 11336 1 1 65 ARG HA H 3.775 -4.588 10.531 1.00 . A A . 65 ARG HA 1 1 11 11337 1 1 65 ARG HB2 H 3.037 -2.056 10.516 1.00 . A A . 65 ARG HB2 1 1 11 11338 1 1 65 ARG HB3 H 1.430 -2.734 10.298 1.00 . A A . 65 ARG HB3 1 1 11 11339 1 1 65 ARG HD2 H 4.255 -3.937 12.478 1.00 . A A . 65 ARG HD2 1 1 11 11340 1 1 65 ARG HD3 H 4.171 -2.179 12.560 1.00 . A A . 65 ARG HD3 1 1 11 11341 1 1 65 ARG HE H 2.837 -3.666 14.685 1.00 . A A . 65 ARG HE 1 1 11 11342 1 1 65 ARG HG2 H 1.695 -2.352 12.605 1.00 . A A . 65 ARG HG2 1 1 11 11343 1 1 65 ARG HG3 H 1.853 -4.095 12.372 1.00 . A A . 65 ARG HG3 1 1 11 11344 1 1 65 ARG HH11 H 5.576 -1.746 13.624 1.00 . A A . 65 ARG HH11 1 1 11 11345 1 1 65 ARG HH12 H 6.183 -1.510 15.239 1.00 . A A . 65 ARG HH12 1 1 11 11346 1 1 65 ARG HH21 H 3.612 -3.332 16.794 1.00 . A A . 65 ARG HH21 1 1 11 11347 1 1 65 ARG HH22 H 5.058 -2.395 17.045 1.00 . A A . 65 ARG HH22 1 1 11 11348 1 1 65 ARG N N 3.639 -3.646 8.688 1.00 . A A . 65 ARG N 1 1 11 11349 1 1 65 ARG NE N 3.598 -3.172 14.294 1.00 . A A . 65 ARG NE 1 1 11 11350 1 1 65 ARG NH1 N 5.497 -1.903 14.623 1.00 . A A . 65 ARG NH1 1 1 11 11351 1 1 65 ARG NH2 N 4.381 -2.800 16.419 1.00 . A A . 65 ARG NH2 1 1 11 11352 1 1 65 ARG O O 1.825 -6.183 10.211 1.00 . A A . 65 ARG O 1 1 11 11353 1 1 66 TYR C C 0.538 -6.698 7.220 1.00 . A A . 66 TYR C 1 1 11 11354 1 1 66 TYR CA C 0.019 -5.628 8.187 1.00 . A A . 66 TYR CA 1 1 11 11355 1 1 66 TYR CB C -1.089 -4.804 7.531 1.00 . A A . 66 TYR CB 1 1 11 11356 1 1 66 TYR CD1 C -3.301 -5.929 7.987 1.00 . A A . 66 TYR CD1 1 1 11 11357 1 1 66 TYR CD2 C -2.374 -6.100 5.802 1.00 . A A . 66 TYR CD2 1 1 11 11358 1 1 66 TYR CE1 C -4.388 -6.683 7.590 1.00 . A A . 66 TYR CE1 1 1 11 11359 1 1 66 TYR CE2 C -3.454 -6.856 5.396 1.00 . A A . 66 TYR CE2 1 1 11 11360 1 1 66 TYR CG C -2.279 -5.623 7.098 1.00 . A A . 66 TYR CG 1 1 11 11361 1 1 66 TYR CZ C -4.459 -7.145 6.296 1.00 . A A . 66 TYR CZ 1 1 11 11362 1 1 66 TYR H H 1.209 -3.872 8.196 1.00 . A A . 66 TYR H 1 1 11 11363 1 1 66 TYR HA H -0.383 -6.117 9.062 1.00 . A A . 66 TYR HA 1 1 11 11364 1 1 66 TYR HB2 H -1.436 -4.057 8.229 1.00 . A A . 66 TYR HB2 1 1 11 11365 1 1 66 TYR HB3 H -0.689 -4.311 6.656 1.00 . A A . 66 TYR HB3 1 1 11 11366 1 1 66 TYR HD1 H -3.243 -5.563 9.001 1.00 . A A . 66 TYR HD1 1 1 11 11367 1 1 66 TYR HD2 H -1.583 -5.865 5.100 1.00 . A A . 66 TYR HD2 1 1 11 11368 1 1 66 TYR HE1 H -5.176 -6.911 8.294 1.00 . A A . 66 TYR HE1 1 1 11 11369 1 1 66 TYR HE2 H -3.507 -7.219 4.381 1.00 . A A . 66 TYR HE2 1 1 11 11370 1 1 66 TYR HH H -6.341 -7.510 6.252 1.00 . A A . 66 TYR HH 1 1 11 11371 1 1 66 TYR N N 1.095 -4.757 8.625 1.00 . A A . 66 TYR N 1 1 11 11372 1 1 66 TYR O O 0.156 -7.862 7.313 1.00 . A A . 66 TYR O 1 1 11 11373 1 1 66 TYR OH O -5.538 -7.897 5.901 1.00 . A A . 66 TYR OH 1 1 11 11374 1 1 67 ILE C C 2.630 -8.426 5.920 1.00 . A A . 67 ILE C 1 1 11 11375 1 1 67 ILE CA C 1.973 -7.199 5.292 1.00 . A A . 67 ILE CA 1 1 11 11376 1 1 67 ILE CB C 3.022 -6.472 4.417 1.00 . A A . 67 ILE CB 1 1 11 11377 1 1 67 ILE CD1 C 3.355 -4.517 2.819 1.00 . A A . 67 ILE CD1 1 1 11 11378 1 1 67 ILE CG1 C 2.360 -5.393 3.554 1.00 . A A . 67 ILE CG1 1 1 11 11379 1 1 67 ILE CG2 C 3.783 -7.459 3.546 1.00 . A A . 67 ILE CG2 1 1 11 11380 1 1 67 ILE H H 1.695 -5.350 6.301 1.00 . A A . 67 ILE H 1 1 11 11381 1 1 67 ILE HA H 1.165 -7.530 4.656 1.00 . A A . 67 ILE HA 1 1 11 11382 1 1 67 ILE HB H 3.731 -6.001 5.077 1.00 . A A . 67 ILE HB 1 1 11 11383 1 1 67 ILE HD11 H 4.023 -4.050 3.531 1.00 . A A . 67 ILE HD11 1 1 11 11384 1 1 67 ILE HD12 H 2.824 -3.754 2.269 1.00 . A A . 67 ILE HD12 1 1 11 11385 1 1 67 ILE HD13 H 3.928 -5.123 2.133 1.00 . A A . 67 ILE HD13 1 1 11 11386 1 1 67 ILE HG12 H 1.726 -5.866 2.819 1.00 . A A . 67 ILE HG12 1 1 11 11387 1 1 67 ILE HG13 H 1.759 -4.756 4.186 1.00 . A A . 67 ILE HG13 1 1 11 11388 1 1 67 ILE HG21 H 3.087 -7.994 2.917 1.00 . A A . 67 ILE HG21 1 1 11 11389 1 1 67 ILE HG22 H 4.312 -8.160 4.175 1.00 . A A . 67 ILE HG22 1 1 11 11390 1 1 67 ILE HG23 H 4.488 -6.924 2.928 1.00 . A A . 67 ILE HG23 1 1 11 11391 1 1 67 ILE N N 1.416 -6.294 6.305 1.00 . A A . 67 ILE N 1 1 11 11392 1 1 67 ILE O O 2.372 -9.558 5.508 1.00 . A A . 67 ILE O 1 1 11 11393 1 1 68 ARG C C 3.293 -10.267 8.222 1.00 . A A . 68 ARG C 1 1 11 11394 1 1 68 ARG CA C 4.223 -9.275 7.533 1.00 . A A . 68 ARG CA 1 1 11 11395 1 1 68 ARG CB C 5.224 -8.725 8.549 1.00 . A A . 68 ARG CB 1 1 11 11396 1 1 68 ARG CD C 6.804 -9.273 10.434 1.00 . A A . 68 ARG CD 1 1 11 11397 1 1 68 ARG CG C 5.893 -9.820 9.352 1.00 . A A . 68 ARG CG 1 1 11 11398 1 1 68 ARG CZ C 7.035 -10.720 12.416 1.00 . A A . 68 ARG CZ 1 1 11 11399 1 1 68 ARG H H 3.605 -7.272 7.228 1.00 . A A . 68 ARG H 1 1 11 11400 1 1 68 ARG HA H 4.765 -9.793 6.755 1.00 . A A . 68 ARG HA 1 1 11 11401 1 1 68 ARG HB2 H 5.987 -8.169 8.025 1.00 . A A . 68 ARG HB2 1 1 11 11402 1 1 68 ARG HB3 H 4.708 -8.066 9.231 1.00 . A A . 68 ARG HB3 1 1 11 11403 1 1 68 ARG HD2 H 7.579 -8.677 9.974 1.00 . A A . 68 ARG HD2 1 1 11 11404 1 1 68 ARG HD3 H 6.221 -8.656 11.104 1.00 . A A . 68 ARG HD3 1 1 11 11405 1 1 68 ARG HE H 8.140 -10.868 10.747 1.00 . A A . 68 ARG HE 1 1 11 11406 1 1 68 ARG HG2 H 5.120 -10.419 9.816 1.00 . A A . 68 ARG HG2 1 1 11 11407 1 1 68 ARG HG3 H 6.471 -10.438 8.683 1.00 . A A . 68 ARG HG3 1 1 11 11408 1 1 68 ARG HH11 H 5.714 -9.194 12.640 1.00 . A A . 68 ARG HH11 1 1 11 11409 1 1 68 ARG HH12 H 5.826 -10.287 13.987 1.00 . A A . 68 ARG HH12 1 1 11 11410 1 1 68 ARG HH21 H 8.284 -12.315 12.521 1.00 . A A . 68 ARG HH21 1 1 11 11411 1 1 68 ARG HH22 H 7.275 -12.064 13.920 1.00 . A A . 68 ARG HH22 1 1 11 11412 1 1 68 ARG N N 3.477 -8.195 6.909 1.00 . A A . 68 ARG N 1 1 11 11413 1 1 68 ARG NE N 7.420 -10.357 11.195 1.00 . A A . 68 ARG NE 1 1 11 11414 1 1 68 ARG NH1 N 6.121 -10.011 13.066 1.00 . A A . 68 ARG NH1 1 1 11 11415 1 1 68 ARG NH2 N 7.579 -11.780 12.998 1.00 . A A . 68 ARG NH2 1 1 11 11416 1 1 68 ARG O O 3.400 -11.477 8.021 1.00 . A A . 68 ARG O 1 1 11 11417 1 1 69 THR C C 0.379 -11.186 9.067 1.00 . A A . 69 THR C 1 1 11 11418 1 1 69 THR CA C 1.531 -10.573 9.851 1.00 . A A . 69 THR CA 1 1 11 11419 1 1 69 THR CB C 0.964 -9.747 11.017 1.00 . A A . 69 THR CB 1 1 11 11420 1 1 69 THR CG2 C 2.061 -9.356 11.994 1.00 . A A . 69 THR CG2 1 1 11 11421 1 1 69 THR H H 2.265 -8.775 9.054 1.00 . A A . 69 THR H 1 1 11 11422 1 1 69 THR HA H 2.136 -11.365 10.263 1.00 . A A . 69 THR HA 1 1 11 11423 1 1 69 THR HB H 0.236 -10.344 11.536 1.00 . A A . 69 THR HB 1 1 11 11424 1 1 69 THR HG1 H 0.867 -7.790 10.718 1.00 . A A . 69 THR HG1 1 1 11 11425 1 1 69 THR HG21 H 2.502 -10.248 12.414 1.00 . A A . 69 THR HG21 1 1 11 11426 1 1 69 THR HG22 H 1.639 -8.756 12.787 1.00 . A A . 69 THR HG22 1 1 11 11427 1 1 69 THR HG23 H 2.820 -8.789 11.478 1.00 . A A . 69 THR HG23 1 1 11 11428 1 1 69 THR N N 2.378 -9.746 9.020 1.00 . A A . 69 THR N 1 1 11 11429 1 1 69 THR O O 0.056 -12.362 9.234 1.00 . A A . 69 THR O 1 1 11 11430 1 1 69 THR OG1 O 0.324 -8.566 10.512 1.00 . A A . 69 THR OG1 1 1 11 11431 1 1 70 SER C C -1.464 -10.683 6.057 1.00 . A A . 70 SER C 1 1 11 11432 1 1 70 SER CA C -1.492 -10.760 7.585 1.00 . A A . 70 SER CA 1 1 11 11433 1 1 70 SER CB C -2.578 -9.829 8.122 1.00 . A A . 70 SER CB 1 1 11 11434 1 1 70 SER H H 0.213 -9.543 7.944 1.00 . A A . 70 SER H 1 1 11 11435 1 1 70 SER HA H -1.722 -11.770 7.882 1.00 . A A . 70 SER HA 1 1 11 11436 1 1 70 SER HB2 H -2.508 -8.873 7.626 1.00 . A A . 70 SER HB2 1 1 11 11437 1 1 70 SER HB3 H -3.549 -10.263 7.933 1.00 . A A . 70 SER HB3 1 1 11 11438 1 1 70 SER HG H -1.530 -9.325 9.702 1.00 . A A . 70 SER HG 1 1 11 11439 1 1 70 SER N N -0.216 -10.395 8.190 1.00 . A A . 70 SER N 1 1 11 11440 1 1 70 SER O O -2.516 -10.595 5.433 1.00 . A A . 70 SER O 1 1 11 11441 1 1 70 SER OG O -2.429 -9.631 9.520 1.00 . A A . 70 SER OG 1 1 11 11442 1 1 71 GLY C C -1.052 -11.648 3.280 1.00 . A A . 71 GLY C 1 1 11 11443 1 1 71 GLY CA C -0.137 -10.673 4.015 1.00 . A A . 71 GLY CA 1 1 11 11444 1 1 71 GLY H H 0.536 -10.749 6.024 1.00 . A A . 71 GLY H 1 1 11 11445 1 1 71 GLY HA2 H -0.366 -9.672 3.683 1.00 . A A . 71 GLY HA2 1 1 11 11446 1 1 71 GLY HA3 H 0.887 -10.897 3.756 1.00 . A A . 71 GLY HA3 1 1 11 11447 1 1 71 GLY N N -0.269 -10.718 5.468 1.00 . A A . 71 GLY N 1 1 11 11448 1 1 71 GLY O O -1.144 -12.825 3.636 1.00 . A A . 71 GLY O 1 1 11 11449 1 1 72 ILE C C -1.958 -12.653 0.304 1.00 . A A . 72 ILE C 1 1 11 11450 1 1 72 ILE CA C -2.674 -11.910 1.452 1.00 . A A . 72 ILE CA 1 1 11 11451 1 1 72 ILE CB C -3.833 -10.974 0.943 1.00 . A A . 72 ILE CB 1 1 11 11452 1 1 72 ILE CD1 C -4.156 -9.573 3.076 1.00 . A A . 72 ILE CD1 1 1 11 11453 1 1 72 ILE CG1 C -4.757 -10.564 2.103 1.00 . A A . 72 ILE CG1 1 1 11 11454 1 1 72 ILE CG2 C -4.681 -11.602 -0.157 1.00 . A A . 72 ILE CG2 1 1 11 11455 1 1 72 ILE H H -1.520 -10.215 1.972 1.00 . A A . 72 ILE H 1 1 11 11456 1 1 72 ILE HA H -3.106 -12.649 2.112 1.00 . A A . 72 ILE HA 1 1 11 11457 1 1 72 ILE HB H -3.381 -10.082 0.537 1.00 . A A . 72 ILE HB 1 1 11 11458 1 1 72 ILE HD11 H -4.877 -9.345 3.846 1.00 . A A . 72 ILE HD11 1 1 11 11459 1 1 72 ILE HD12 H -3.890 -8.669 2.549 1.00 . A A . 72 ILE HD12 1 1 11 11460 1 1 72 ILE HD13 H -3.273 -10.001 3.527 1.00 . A A . 72 ILE HD13 1 1 11 11461 1 1 72 ILE HG12 H -5.650 -10.116 1.696 1.00 . A A . 72 ILE HG12 1 1 11 11462 1 1 72 ILE HG13 H -5.033 -11.449 2.660 1.00 . A A . 72 ILE HG13 1 1 11 11463 1 1 72 ILE HG21 H -5.112 -12.525 0.202 1.00 . A A . 72 ILE HG21 1 1 11 11464 1 1 72 ILE HG22 H -4.060 -11.806 -1.018 1.00 . A A . 72 ILE HG22 1 1 11 11465 1 1 72 ILE HG23 H -5.469 -10.920 -0.436 1.00 . A A . 72 ILE HG23 1 1 11 11466 1 1 72 ILE N N -1.700 -11.146 2.237 1.00 . A A . 72 ILE N 1 1 11 11467 1 1 72 ILE O O -2.586 -13.284 -0.537 1.00 . A A . 72 ILE O 1 1 11 11468 1 1 73 ARG C C -0.041 -14.533 -1.224 1.00 . A A . 73 ARG C 1 1 11 11469 1 1 73 ARG CA C 0.274 -13.109 -0.735 1.00 . A A . 73 ARG CA 1 1 11 11470 1 1 73 ARG CB C 1.717 -13.098 -0.249 1.00 . A A . 73 ARG CB 1 1 11 11471 1 1 73 ARG CD C 3.481 -14.204 1.176 1.00 . A A . 73 ARG CD 1 1 11 11472 1 1 73 ARG CG C 2.048 -14.260 0.676 1.00 . A A . 73 ARG CG 1 1 11 11473 1 1 73 ARG CZ C 5.113 -15.711 2.267 1.00 . A A . 73 ARG CZ 1 1 11 11474 1 1 73 ARG H H -0.200 -12.196 1.123 1.00 . A A . 73 ARG H 1 1 11 11475 1 1 73 ARG HA H 0.193 -12.432 -1.572 1.00 . A A . 73 ARG HA 1 1 11 11476 1 1 73 ARG HB2 H 2.376 -13.144 -1.104 1.00 . A A . 73 ARG HB2 1 1 11 11477 1 1 73 ARG HB3 H 1.892 -12.180 0.280 1.00 . A A . 73 ARG HB3 1 1 11 11478 1 1 73 ARG HD2 H 4.135 -14.017 0.337 1.00 . A A . 73 ARG HD2 1 1 11 11479 1 1 73 ARG HD3 H 3.569 -13.397 1.889 1.00 . A A . 73 ARG HD3 1 1 11 11480 1 1 73 ARG HE H 3.187 -16.164 1.908 1.00 . A A . 73 ARG HE 1 1 11 11481 1 1 73 ARG HG2 H 1.378 -14.234 1.519 1.00 . A A . 73 ARG HG2 1 1 11 11482 1 1 73 ARG HG3 H 1.906 -15.183 0.134 1.00 . A A . 73 ARG HG3 1 1 11 11483 1 1 73 ARG HH11 H 5.841 -13.861 1.848 1.00 . A A . 73 ARG HH11 1 1 11 11484 1 1 73 ARG HH12 H 6.985 -14.974 2.539 1.00 . A A . 73 ARG HH12 1 1 11 11485 1 1 73 ARG HH21 H 4.698 -17.613 2.865 1.00 . A A . 73 ARG HH21 1 1 11 11486 1 1 73 ARG HH22 H 6.338 -17.084 3.116 1.00 . A A . 73 ARG HH22 1 1 11 11487 1 1 73 ARG N N -0.617 -12.599 0.337 1.00 . A A . 73 ARG N 1 1 11 11488 1 1 73 ARG NE N 3.879 -15.458 1.823 1.00 . A A . 73 ARG NE 1 1 11 11489 1 1 73 ARG NH1 N 6.052 -14.775 2.215 1.00 . A A . 73 ARG NH1 1 1 11 11490 1 1 73 ARG NH2 N 5.404 -16.896 2.792 1.00 . A A . 73 ARG NH2 1 1 11 11491 1 1 73 ARG O O 0.587 -15.012 -2.167 1.00 . A A . 73 ARG O 1 1 11 11492 1 1 74 THR C C -2.219 -16.346 -2.364 1.00 . A A . 74 THR C 1 1 11 11493 1 1 74 THR CA C -1.428 -16.512 -1.059 1.00 . A A . 74 THR CA 1 1 11 11494 1 1 74 THR CB C -2.295 -17.230 -0.001 1.00 . A A . 74 THR CB 1 1 11 11495 1 1 74 THR CG2 C -3.528 -16.412 0.353 1.00 . A A . 74 THR CG2 1 1 11 11496 1 1 74 THR H H -1.373 -14.835 0.226 1.00 . A A . 74 THR H 1 1 11 11497 1 1 74 THR HA H -0.558 -17.121 -1.257 1.00 . A A . 74 THR HA 1 1 11 11498 1 1 74 THR HB H -1.704 -17.363 0.894 1.00 . A A . 74 THR HB 1 1 11 11499 1 1 74 THR HG1 H -2.900 -18.448 -1.430 1.00 . A A . 74 THR HG1 1 1 11 11500 1 1 74 THR HG21 H -4.085 -16.920 1.126 1.00 . A A . 74 THR HG21 1 1 11 11501 1 1 74 THR HG22 H -4.148 -16.301 -0.524 1.00 . A A . 74 THR HG22 1 1 11 11502 1 1 74 THR HG23 H -3.224 -15.437 0.706 1.00 . A A . 74 THR HG23 1 1 11 11503 1 1 74 THR N N -0.970 -15.218 -0.581 1.00 . A A . 74 THR N 1 1 11 11504 1 1 74 THR O O -2.786 -17.308 -2.889 1.00 . A A . 74 THR O 1 1 11 11505 1 1 74 THR OG1 O -2.698 -18.516 -0.487 1.00 . A A . 74 THR OG1 1 1 11 11506 1 1 75 ASP C C -1.916 -15.131 -5.282 1.00 . A A . 75 ASP C 1 1 11 11507 1 1 75 ASP CA C -2.885 -14.837 -4.150 1.00 . A A . 75 ASP CA 1 1 11 11508 1 1 75 ASP CB C -3.408 -13.396 -4.225 1.00 . A A . 75 ASP CB 1 1 11 11509 1 1 75 ASP CG C -2.330 -12.331 -4.082 1.00 . A A . 75 ASP CG 1 1 11 11510 1 1 75 ASP H H -1.798 -14.390 -2.399 1.00 . A A . 75 ASP H 1 1 11 11511 1 1 75 ASP HA H -3.723 -15.514 -4.242 1.00 . A A . 75 ASP HA 1 1 11 11512 1 1 75 ASP HB2 H -3.889 -13.259 -5.181 1.00 . A A . 75 ASP HB2 1 1 11 11513 1 1 75 ASP HB3 H -4.137 -13.250 -3.442 1.00 . A A . 75 ASP HB3 1 1 11 11514 1 1 75 ASP N N -2.247 -15.122 -2.880 1.00 . A A . 75 ASP N 1 1 11 11515 1 1 75 ASP O O -1.033 -14.344 -5.616 1.00 . A A . 75 ASP O 1 1 11 11516 1 1 75 ASP OD1 O -1.645 -12.307 -3.042 1.00 . A A . 75 ASP OD1 1 1 11 11517 1 1 75 ASP OD2 O -2.180 -11.504 -5.011 1.00 . A A . 75 ASP OD2 1 1 12 11518 1 1 10 GLY C C 9.272 4.515 4.235 1.00 . A A . 10 GLY C 1 1 12 11519 1 1 10 GLY CA C 10.230 4.220 5.375 1.00 . A A . 10 GLY CA 1 1 12 11520 1 1 10 GLY H H 11.152 2.312 5.438 1.00 . A A . 10 GLY H 1 1 12 11521 1 1 10 GLY HA2 H 9.660 3.885 6.228 1.00 . A A . 10 GLY HA2 1 1 12 11522 1 1 10 GLY HA3 H 10.748 5.131 5.638 1.00 . A A . 10 GLY HA3 1 1 12 11523 1 1 10 GLY N N 11.218 3.203 5.044 1.00 . A A . 10 GLY N 1 1 12 11524 1 1 10 GLY O O 8.377 3.715 3.959 1.00 . A A . 10 GLY O 1 1 12 11525 1 1 11 PRO C C 8.873 5.124 1.219 1.00 . A A . 11 PRO C 1 1 12 11526 1 1 11 PRO CA C 8.595 6.032 2.413 1.00 . A A . 11 PRO CA 1 1 12 11527 1 1 11 PRO CB C 9.009 7.474 2.092 1.00 . A A . 11 PRO CB 1 1 12 11528 1 1 11 PRO CD C 10.380 6.738 3.893 1.00 . A A . 11 PRO CD 1 1 12 11529 1 1 11 PRO CG C 9.745 7.955 3.293 1.00 . A A . 11 PRO CG 1 1 12 11530 1 1 11 PRO HA H 7.543 5.999 2.654 1.00 . A A . 11 PRO HA 1 1 12 11531 1 1 11 PRO HB2 H 9.642 7.479 1.217 1.00 . A A . 11 PRO HB2 1 1 12 11532 1 1 11 PRO HB3 H 8.127 8.069 1.905 1.00 . A A . 11 PRO HB3 1 1 12 11533 1 1 11 PRO HD2 H 11.339 6.544 3.433 1.00 . A A . 11 PRO HD2 1 1 12 11534 1 1 11 PRO HD3 H 10.487 6.852 4.962 1.00 . A A . 11 PRO HD3 1 1 12 11535 1 1 11 PRO HG2 H 10.501 8.670 2.998 1.00 . A A . 11 PRO HG2 1 1 12 11536 1 1 11 PRO HG3 H 9.054 8.402 3.992 1.00 . A A . 11 PRO HG3 1 1 12 11537 1 1 11 PRO N N 9.416 5.676 3.571 1.00 . A A . 11 PRO N 1 1 12 11538 1 1 11 PRO O O 9.837 4.354 1.215 1.00 . A A . 11 PRO O 1 1 12 11539 1 1 12 PHE C C 7.890 5.178 -2.248 1.00 . A A . 12 PHE C 1 1 12 11540 1 1 12 PHE CA C 8.186 4.389 -0.981 1.00 . A A . 12 PHE CA 1 1 12 11541 1 1 12 PHE CB C 7.281 3.157 -0.901 1.00 . A A . 12 PHE CB 1 1 12 11542 1 1 12 PHE CD1 C 5.333 3.580 0.632 1.00 . A A . 12 PHE CD1 1 1 12 11543 1 1 12 PHE CD2 C 4.947 3.630 -1.719 1.00 . A A . 12 PHE CD2 1 1 12 11544 1 1 12 PHE CE1 C 3.998 3.849 0.859 1.00 . A A . 12 PHE CE1 1 1 12 11545 1 1 12 PHE CE2 C 3.611 3.902 -1.493 1.00 . A A . 12 PHE CE2 1 1 12 11546 1 1 12 PHE CG C 5.825 3.468 -0.659 1.00 . A A . 12 PHE CG 1 1 12 11547 1 1 12 PHE CZ C 3.138 4.010 -0.204 1.00 . A A . 12 PHE CZ 1 1 12 11548 1 1 12 PHE H H 7.297 5.871 0.249 1.00 . A A . 12 PHE H 1 1 12 11549 1 1 12 PHE HA H 9.218 4.057 -1.019 1.00 . A A . 12 PHE HA 1 1 12 11550 1 1 12 PHE HB2 H 7.353 2.607 -1.828 1.00 . A A . 12 PHE HB2 1 1 12 11551 1 1 12 PHE HB3 H 7.624 2.526 -0.092 1.00 . A A . 12 PHE HB3 1 1 12 11552 1 1 12 PHE HD1 H 6.008 3.457 1.467 1.00 . A A . 12 PHE HD1 1 1 12 11553 1 1 12 PHE HD2 H 5.315 3.546 -2.731 1.00 . A A . 12 PHE HD2 1 1 12 11554 1 1 12 PHE HE1 H 3.627 3.933 1.872 1.00 . A A . 12 PHE HE1 1 1 12 11555 1 1 12 PHE HE2 H 2.934 4.022 -2.325 1.00 . A A . 12 PHE HE2 1 1 12 11556 1 1 12 PHE HZ H 2.092 4.220 -0.028 1.00 . A A . 12 PHE HZ 1 1 12 11557 1 1 12 PHE N N 8.033 5.220 0.204 1.00 . A A . 12 PHE N 1 1 12 11558 1 1 12 PHE O O 7.308 6.265 -2.196 1.00 . A A . 12 PHE O 1 1 12 11559 1 1 13 THR C C 6.950 4.625 -5.418 1.00 . A A . 13 THR C 1 1 12 11560 1 1 13 THR CA C 8.108 5.263 -4.664 1.00 . A A . 13 THR CA 1 1 12 11561 1 1 13 THR CB C 9.386 5.157 -5.526 1.00 . A A . 13 THR CB 1 1 12 11562 1 1 13 THR CG2 C 10.611 5.534 -4.715 1.00 . A A . 13 THR CG2 1 1 12 11563 1 1 13 THR H H 8.710 3.735 -3.349 1.00 . A A . 13 THR H 1 1 12 11564 1 1 13 THR HA H 7.892 6.309 -4.493 1.00 . A A . 13 THR HA 1 1 12 11565 1 1 13 THR HB H 9.301 5.837 -6.360 1.00 . A A . 13 THR HB 1 1 12 11566 1 1 13 THR HG1 H 10.078 3.851 -6.832 1.00 . A A . 13 THR HG1 1 1 12 11567 1 1 13 THR HG21 H 11.488 5.464 -5.338 1.00 . A A . 13 THR HG21 1 1 12 11568 1 1 13 THR HG22 H 10.704 4.856 -3.878 1.00 . A A . 13 THR HG22 1 1 12 11569 1 1 13 THR HG23 H 10.503 6.545 -4.351 1.00 . A A . 13 THR HG23 1 1 12 11570 1 1 13 THR N N 8.288 4.616 -3.379 1.00 . A A . 13 THR N 1 1 12 11571 1 1 13 THR O O 6.349 3.658 -4.941 1.00 . A A . 13 THR O 1 1 12 11572 1 1 13 THR OG1 O 9.553 3.822 -6.025 1.00 . A A . 13 THR OG1 1 1 12 11573 1 1 14 ARG C C 5.907 3.194 -7.830 1.00 . A A . 14 ARG C 1 1 12 11574 1 1 14 ARG CA C 5.608 4.634 -7.451 1.00 . A A . 14 ARG CA 1 1 12 11575 1 1 14 ARG CB C 5.502 5.480 -8.718 1.00 . A A . 14 ARG CB 1 1 12 11576 1 1 14 ARG CD C 4.268 6.005 -10.835 1.00 . A A . 14 ARG CD 1 1 12 11577 1 1 14 ARG CG C 4.299 5.145 -9.584 1.00 . A A . 14 ARG CG 1 1 12 11578 1 1 14 ARG CZ C 3.217 5.679 -13.039 1.00 . A A . 14 ARG CZ 1 1 12 11579 1 1 14 ARG H H 7.182 5.930 -6.906 1.00 . A A . 14 ARG H 1 1 12 11580 1 1 14 ARG HA H 4.675 4.678 -6.910 1.00 . A A . 14 ARG HA 1 1 12 11581 1 1 14 ARG HB2 H 5.451 6.517 -8.442 1.00 . A A . 14 ARG HB2 1 1 12 11582 1 1 14 ARG HB3 H 6.392 5.322 -9.309 1.00 . A A . 14 ARG HB3 1 1 12 11583 1 1 14 ARG HD2 H 4.185 7.041 -10.542 1.00 . A A . 14 ARG HD2 1 1 12 11584 1 1 14 ARG HD3 H 5.191 5.860 -11.379 1.00 . A A . 14 ARG HD3 1 1 12 11585 1 1 14 ARG HE H 2.286 5.435 -11.279 1.00 . A A . 14 ARG HE 1 1 12 11586 1 1 14 ARG HG2 H 4.357 4.107 -9.876 1.00 . A A . 14 ARG HG2 1 1 12 11587 1 1 14 ARG HG3 H 3.397 5.314 -9.015 1.00 . A A . 14 ARG HG3 1 1 12 11588 1 1 14 ARG HH11 H 5.183 6.205 -13.106 1.00 . A A . 14 ARG HH11 1 1 12 11589 1 1 14 ARG HH12 H 4.421 5.967 -14.652 1.00 . A A . 14 ARG HH12 1 1 12 11590 1 1 14 ARG HH21 H 1.273 5.168 -13.305 1.00 . A A . 14 ARG HH21 1 1 12 11591 1 1 14 ARG HH22 H 2.187 5.397 -14.769 1.00 . A A . 14 ARG HH22 1 1 12 11592 1 1 14 ARG N N 6.662 5.158 -6.597 1.00 . A A . 14 ARG N 1 1 12 11593 1 1 14 ARG NE N 3.146 5.671 -11.709 1.00 . A A . 14 ARG NE 1 1 12 11594 1 1 14 ARG NH1 N 4.361 5.978 -13.647 1.00 . A A . 14 ARG NH1 1 1 12 11595 1 1 14 ARG NH2 N 2.141 5.391 -13.761 1.00 . A A . 14 ARG NH2 1 1 12 11596 1 1 14 ARG O O 5.095 2.296 -7.612 1.00 . A A . 14 ARG O 1 1 12 11597 1 1 15 ARG C C 7.597 0.676 -7.691 1.00 . A A . 15 ARG C 1 1 12 11598 1 1 15 ARG CA C 7.501 1.669 -8.850 1.00 . A A . 15 ARG CA 1 1 12 11599 1 1 15 ARG CB C 8.838 1.762 -9.575 1.00 . A A . 15 ARG CB 1 1 12 11600 1 1 15 ARG CD C 10.079 2.563 -11.604 1.00 . A A . 15 ARG CD 1 1 12 11601 1 1 15 ARG CG C 8.793 2.650 -10.803 1.00 . A A . 15 ARG CG 1 1 12 11602 1 1 15 ARG CZ C 10.106 3.061 -14.016 1.00 . A A . 15 ARG CZ 1 1 12 11603 1 1 15 ARG H H 7.695 3.750 -8.523 1.00 . A A . 15 ARG H 1 1 12 11604 1 1 15 ARG HA H 6.755 1.316 -9.544 1.00 . A A . 15 ARG HA 1 1 12 11605 1 1 15 ARG HB2 H 9.576 2.160 -8.896 1.00 . A A . 15 ARG HB2 1 1 12 11606 1 1 15 ARG HB3 H 9.136 0.780 -9.883 1.00 . A A . 15 ARG HB3 1 1 12 11607 1 1 15 ARG HD2 H 10.909 2.823 -10.963 1.00 . A A . 15 ARG HD2 1 1 12 11608 1 1 15 ARG HD3 H 10.202 1.550 -11.958 1.00 . A A . 15 ARG HD3 1 1 12 11609 1 1 15 ARG HE H 10.013 4.431 -12.552 1.00 . A A . 15 ARG HE 1 1 12 11610 1 1 15 ARG HG2 H 7.968 2.343 -11.427 1.00 . A A . 15 ARG HG2 1 1 12 11611 1 1 15 ARG HG3 H 8.646 3.672 -10.488 1.00 . A A . 15 ARG HG3 1 1 12 11612 1 1 15 ARG HH11 H 10.148 1.084 -13.561 1.00 . A A . 15 ARG HH11 1 1 12 11613 1 1 15 ARG HH12 H 10.193 1.456 -15.257 1.00 . A A . 15 ARG HH12 1 1 12 11614 1 1 15 ARG HH21 H 10.040 4.931 -14.795 1.00 . A A . 15 ARG HH21 1 1 12 11615 1 1 15 ARG HH22 H 10.130 3.642 -15.959 1.00 . A A . 15 ARG HH22 1 1 12 11616 1 1 15 ARG N N 7.089 2.988 -8.395 1.00 . A A . 15 ARG N 1 1 12 11617 1 1 15 ARG NE N 10.059 3.465 -12.746 1.00 . A A . 15 ARG NE 1 1 12 11618 1 1 15 ARG NH1 N 10.151 1.764 -14.300 1.00 . A A . 15 ARG NH1 1 1 12 11619 1 1 15 ARG NH2 N 10.090 3.949 -14.999 1.00 . A A . 15 ARG NH2 1 1 12 11620 1 1 15 ARG O O 7.257 -0.500 -7.845 1.00 . A A . 15 ARG O 1 1 12 11621 1 1 16 GLN C C 6.762 -0.139 -4.919 1.00 . A A . 16 GLN C 1 1 12 11622 1 1 16 GLN CA C 8.148 0.315 -5.344 1.00 . A A . 16 GLN CA 1 1 12 11623 1 1 16 GLN CB C 8.835 1.069 -4.201 1.00 . A A . 16 GLN CB 1 1 12 11624 1 1 16 GLN CD C 11.056 -0.131 -4.342 1.00 . A A . 16 GLN CD 1 1 12 11625 1 1 16 GLN CG C 10.338 1.205 -4.382 1.00 . A A . 16 GLN CG 1 1 12 11626 1 1 16 GLN H H 8.340 2.090 -6.486 1.00 . A A . 16 GLN H 1 1 12 11627 1 1 16 GLN HA H 8.735 -0.557 -5.593 1.00 . A A . 16 GLN HA 1 1 12 11628 1 1 16 GLN HB2 H 8.410 2.060 -4.132 1.00 . A A . 16 GLN HB2 1 1 12 11629 1 1 16 GLN HB3 H 8.651 0.542 -3.274 1.00 . A A . 16 GLN HB3 1 1 12 11630 1 1 16 GLN HE21 H 12.442 0.543 -5.590 1.00 . A A . 16 GLN HE21 1 1 12 11631 1 1 16 GLN HE22 H 12.632 -1.093 -5.072 1.00 . A A . 16 GLN HE22 1 1 12 11632 1 1 16 GLN HG2 H 10.533 1.674 -5.335 1.00 . A A . 16 GLN HG2 1 1 12 11633 1 1 16 GLN HG3 H 10.726 1.830 -3.588 1.00 . A A . 16 GLN HG3 1 1 12 11634 1 1 16 GLN N N 8.061 1.153 -6.538 1.00 . A A . 16 GLN N 1 1 12 11635 1 1 16 GLN NE2 N 12.152 -0.237 -5.075 1.00 . A A . 16 GLN NE2 1 1 12 11636 1 1 16 GLN O O 6.517 -1.332 -4.762 1.00 . A A . 16 GLN O 1 1 12 11637 1 1 16 GLN OE1 O 10.626 -1.061 -3.663 1.00 . A A . 16 GLN OE1 1 1 12 11638 1 1 17 ALA C C 3.845 -0.496 -5.330 1.00 . A A . 17 ALA C 1 1 12 11639 1 1 17 ALA CA C 4.470 0.528 -4.387 1.00 . A A . 17 ALA CA 1 1 12 11640 1 1 17 ALA CB C 3.650 1.805 -4.401 1.00 . A A . 17 ALA CB 1 1 12 11641 1 1 17 ALA H H 6.132 1.761 -4.882 1.00 . A A . 17 ALA H 1 1 12 11642 1 1 17 ALA HA H 4.460 0.130 -3.381 1.00 . A A . 17 ALA HA 1 1 12 11643 1 1 17 ALA HB1 H 4.058 2.503 -3.685 1.00 . A A . 17 ALA HB1 1 1 12 11644 1 1 17 ALA HB2 H 2.627 1.577 -4.141 1.00 . A A . 17 ALA HB2 1 1 12 11645 1 1 17 ALA HB3 H 3.683 2.242 -5.388 1.00 . A A . 17 ALA HB3 1 1 12 11646 1 1 17 ALA N N 5.857 0.821 -4.756 1.00 . A A . 17 ALA N 1 1 12 11647 1 1 17 ALA O O 3.177 -1.434 -4.890 1.00 . A A . 17 ALA O 1 1 12 11648 1 1 18 GLN C C 3.978 -2.635 -7.450 1.00 . A A . 18 GLN C 1 1 12 11649 1 1 18 GLN CA C 3.532 -1.187 -7.648 1.00 . A A . 18 GLN CA 1 1 12 11650 1 1 18 GLN CB C 3.948 -0.684 -9.027 1.00 . A A . 18 GLN CB 1 1 12 11651 1 1 18 GLN CD C 3.709 1.148 -10.770 1.00 . A A . 18 GLN CD 1 1 12 11652 1 1 18 GLN CG C 3.197 0.568 -9.464 1.00 . A A . 18 GLN CG 1 1 12 11653 1 1 18 GLN H H 4.632 0.452 -6.903 1.00 . A A . 18 GLN H 1 1 12 11654 1 1 18 GLN HA H 2.456 -1.146 -7.576 1.00 . A A . 18 GLN HA 1 1 12 11655 1 1 18 GLN HB2 H 5.006 -0.456 -9.008 1.00 . A A . 18 GLN HB2 1 1 12 11656 1 1 18 GLN HB3 H 3.772 -1.460 -9.748 1.00 . A A . 18 GLN HB3 1 1 12 11657 1 1 18 GLN HE21 H 1.893 1.846 -11.202 1.00 . A A . 18 GLN HE21 1 1 12 11658 1 1 18 GLN HE22 H 3.129 2.172 -12.368 1.00 . A A . 18 GLN HE22 1 1 12 11659 1 1 18 GLN HG2 H 2.154 0.317 -9.586 1.00 . A A . 18 GLN HG2 1 1 12 11660 1 1 18 GLN HG3 H 3.296 1.316 -8.691 1.00 . A A . 18 GLN HG3 1 1 12 11661 1 1 18 GLN N N 4.078 -0.310 -6.625 1.00 . A A . 18 GLN N 1 1 12 11662 1 1 18 GLN NE2 N 2.823 1.785 -11.524 1.00 . A A . 18 GLN NE2 1 1 12 11663 1 1 18 GLN O O 3.187 -3.564 -7.631 1.00 . A A . 18 GLN O 1 1 12 11664 1 1 18 GLN OE1 O 4.888 1.031 -11.097 1.00 . A A . 18 GLN OE1 1 1 12 11665 1 1 19 ALA C C 5.151 -4.796 -5.593 1.00 . A A . 19 ALA C 1 1 12 11666 1 1 19 ALA CA C 5.783 -4.151 -6.826 1.00 . A A . 19 ALA CA 1 1 12 11667 1 1 19 ALA CB C 7.295 -4.075 -6.669 1.00 . A A . 19 ALA CB 1 1 12 11668 1 1 19 ALA H H 5.809 -2.038 -6.918 1.00 . A A . 19 ALA H 1 1 12 11669 1 1 19 ALA HA H 5.562 -4.758 -7.693 1.00 . A A . 19 ALA HA 1 1 12 11670 1 1 19 ALA HB1 H 7.539 -3.491 -5.794 1.00 . A A . 19 ALA HB1 1 1 12 11671 1 1 19 ALA HB2 H 7.725 -3.607 -7.543 1.00 . A A . 19 ALA HB2 1 1 12 11672 1 1 19 ALA HB3 H 7.696 -5.071 -6.560 1.00 . A A . 19 ALA HB3 1 1 12 11673 1 1 19 ALA N N 5.233 -2.820 -7.058 1.00 . A A . 19 ALA N 1 1 12 11674 1 1 19 ALA O O 5.041 -6.025 -5.493 1.00 . A A . 19 ALA O 1 1 12 11675 1 1 20 VAL C C 2.690 -4.952 -3.740 1.00 . A A . 20 VAL C 1 1 12 11676 1 1 20 VAL CA C 4.107 -4.479 -3.448 1.00 . A A . 20 VAL CA 1 1 12 11677 1 1 20 VAL CB C 4.092 -3.430 -2.318 1.00 . A A . 20 VAL CB 1 1 12 11678 1 1 20 VAL CG1 C 3.844 -4.091 -0.970 1.00 . A A . 20 VAL CG1 1 1 12 11679 1 1 20 VAL CG2 C 5.394 -2.658 -2.283 1.00 . A A . 20 VAL CG2 1 1 12 11680 1 1 20 VAL H H 4.771 -2.998 -4.799 1.00 . A A . 20 VAL H 1 1 12 11681 1 1 20 VAL HA H 4.694 -5.325 -3.120 1.00 . A A . 20 VAL HA 1 1 12 11682 1 1 20 VAL HB H 3.290 -2.732 -2.511 1.00 . A A . 20 VAL HB 1 1 12 11683 1 1 20 VAL HG11 H 2.895 -4.603 -0.989 1.00 . A A . 20 VAL HG11 1 1 12 11684 1 1 20 VAL HG12 H 3.832 -3.337 -0.196 1.00 . A A . 20 VAL HG12 1 1 12 11685 1 1 20 VAL HG13 H 4.633 -4.802 -0.767 1.00 . A A . 20 VAL HG13 1 1 12 11686 1 1 20 VAL HG21 H 5.536 -2.146 -3.224 1.00 . A A . 20 VAL HG21 1 1 12 11687 1 1 20 VAL HG22 H 6.214 -3.342 -2.120 1.00 . A A . 20 VAL HG22 1 1 12 11688 1 1 20 VAL HG23 H 5.362 -1.936 -1.483 1.00 . A A . 20 VAL HG23 1 1 12 11689 1 1 20 VAL N N 4.706 -3.969 -4.662 1.00 . A A . 20 VAL N 1 1 12 11690 1 1 20 VAL O O 2.173 -5.829 -3.058 1.00 . A A . 20 VAL O 1 1 12 11691 1 1 21 THR C C 0.829 -6.070 -6.073 1.00 . A A . 21 THR C 1 1 12 11692 1 1 21 THR CA C 0.755 -4.818 -5.209 1.00 . A A . 21 THR CA 1 1 12 11693 1 1 21 THR CB C 0.014 -3.720 -5.982 1.00 . A A . 21 THR CB 1 1 12 11694 1 1 21 THR CG2 C -1.109 -3.159 -5.138 1.00 . A A . 21 THR CG2 1 1 12 11695 1 1 21 THR H H 2.512 -3.630 -5.235 1.00 . A A . 21 THR H 1 1 12 11696 1 1 21 THR HA H 0.181 -5.048 -4.323 1.00 . A A . 21 THR HA 1 1 12 11697 1 1 21 THR HB H -0.412 -4.154 -6.876 1.00 . A A . 21 THR HB 1 1 12 11698 1 1 21 THR HG1 H 1.572 -3.024 -6.981 1.00 . A A . 21 THR HG1 1 1 12 11699 1 1 21 THR HG21 H -0.693 -2.679 -4.265 1.00 . A A . 21 THR HG21 1 1 12 11700 1 1 21 THR HG22 H -1.763 -3.969 -4.829 1.00 . A A . 21 THR HG22 1 1 12 11701 1 1 21 THR HG23 H -1.670 -2.441 -5.714 1.00 . A A . 21 THR HG23 1 1 12 11702 1 1 21 THR N N 2.077 -4.381 -4.772 1.00 . A A . 21 THR N 1 1 12 11703 1 1 21 THR O O -0.115 -6.856 -6.118 1.00 . A A . 21 THR O 1 1 12 11704 1 1 21 THR OG1 O 0.923 -2.677 -6.355 1.00 . A A . 21 THR OG1 1 1 12 11705 1 1 22 THR C C 2.526 -8.604 -6.524 1.00 . A A . 22 THR C 1 1 12 11706 1 1 22 THR CA C 2.152 -7.493 -7.499 1.00 . A A . 22 THR CA 1 1 12 11707 1 1 22 THR CB C 3.228 -7.342 -8.593 1.00 . A A . 22 THR CB 1 1 12 11708 1 1 22 THR CG2 C 2.661 -6.658 -9.827 1.00 . A A . 22 THR CG2 1 1 12 11709 1 1 22 THR H H 2.626 -5.554 -6.800 1.00 . A A . 22 THR H 1 1 12 11710 1 1 22 THR HA H 1.216 -7.754 -7.975 1.00 . A A . 22 THR HA 1 1 12 11711 1 1 22 THR HB H 3.576 -8.327 -8.874 1.00 . A A . 22 THR HB 1 1 12 11712 1 1 22 THR HG1 H 4.978 -7.179 -7.694 1.00 . A A . 22 THR HG1 1 1 12 11713 1 1 22 THR HG21 H 2.296 -5.679 -9.558 1.00 . A A . 22 THR HG21 1 1 12 11714 1 1 22 THR HG22 H 1.850 -7.249 -10.227 1.00 . A A . 22 THR HG22 1 1 12 11715 1 1 22 THR HG23 H 3.437 -6.561 -10.572 1.00 . A A . 22 THR HG23 1 1 12 11716 1 1 22 THR N N 1.941 -6.257 -6.769 1.00 . A A . 22 THR N 1 1 12 11717 1 1 22 THR O O 2.506 -9.787 -6.861 1.00 . A A . 22 THR O 1 1 12 11718 1 1 22 THR OG1 O 4.332 -6.581 -8.097 1.00 . A A . 22 THR OG1 1 1 12 11719 1 1 23 THR C C 1.770 -9.329 -3.424 1.00 . A A . 23 THR C 1 1 12 11720 1 1 23 THR CA C 3.070 -9.149 -4.227 1.00 . A A . 23 THR CA 1 1 12 11721 1 1 23 THR CB C 4.212 -8.704 -3.295 1.00 . A A . 23 THR CB 1 1 12 11722 1 1 23 THR CG2 C 4.582 -9.808 -2.315 1.00 . A A . 23 THR CG2 1 1 12 11723 1 1 23 THR H H 3.046 -7.246 -5.148 1.00 . A A . 23 THR H 1 1 12 11724 1 1 23 THR HA H 3.341 -10.097 -4.667 1.00 . A A . 23 THR HA 1 1 12 11725 1 1 23 THR HB H 3.893 -7.834 -2.740 1.00 . A A . 23 THR HB 1 1 12 11726 1 1 23 THR HG1 H 5.195 -7.560 -4.581 1.00 . A A . 23 THR HG1 1 1 12 11727 1 1 23 THR HG21 H 5.356 -9.456 -1.650 1.00 . A A . 23 THR HG21 1 1 12 11728 1 1 23 THR HG22 H 4.943 -10.666 -2.861 1.00 . A A . 23 THR HG22 1 1 12 11729 1 1 23 THR HG23 H 3.712 -10.087 -1.739 1.00 . A A . 23 THR HG23 1 1 12 11730 1 1 23 THR N N 2.879 -8.203 -5.308 1.00 . A A . 23 THR N 1 1 12 11731 1 1 23 THR O O 1.340 -10.456 -3.179 1.00 . A A . 23 THR O 1 1 12 11732 1 1 23 THR OG1 O 5.366 -8.369 -4.078 1.00 . A A . 23 THR OG1 1 1 12 11733 1 1 24 TYR C C -1.186 -7.540 -3.093 1.00 . A A . 24 TYR C 1 1 12 11734 1 1 24 TYR CA C -0.111 -8.276 -2.295 1.00 . A A . 24 TYR CA 1 1 12 11735 1 1 24 TYR CB C 0.044 -7.634 -0.912 1.00 . A A . 24 TYR CB 1 1 12 11736 1 1 24 TYR CD1 C 1.090 -9.304 0.673 1.00 . A A . 24 TYR CD1 1 1 12 11737 1 1 24 TYR CD2 C 2.448 -7.533 -0.161 1.00 . A A . 24 TYR CD2 1 1 12 11738 1 1 24 TYR CE1 C 2.167 -9.794 1.386 1.00 . A A . 24 TYR CE1 1 1 12 11739 1 1 24 TYR CE2 C 3.528 -8.017 0.550 1.00 . A A . 24 TYR CE2 1 1 12 11740 1 1 24 TYR CG C 1.212 -8.168 -0.112 1.00 . A A . 24 TYR CG 1 1 12 11741 1 1 24 TYR CZ C 3.383 -9.148 1.319 1.00 . A A . 24 TYR CZ 1 1 12 11742 1 1 24 TYR H H 1.551 -7.333 -3.165 1.00 . A A . 24 TYR H 1 1 12 11743 1 1 24 TYR HA H -0.393 -9.312 -2.181 1.00 . A A . 24 TYR HA 1 1 12 11744 1 1 24 TYR HB2 H 0.195 -6.577 -1.033 1.00 . A A . 24 TYR HB2 1 1 12 11745 1 1 24 TYR HB3 H -0.857 -7.790 -0.345 1.00 . A A . 24 TYR HB3 1 1 12 11746 1 1 24 TYR HD1 H 0.138 -9.811 0.721 1.00 . A A . 24 TYR HD1 1 1 12 11747 1 1 24 TYR HD2 H 2.556 -6.644 -0.764 1.00 . A A . 24 TYR HD2 1 1 12 11748 1 1 24 TYR HE1 H 2.054 -10.681 1.991 1.00 . A A . 24 TYR HE1 1 1 12 11749 1 1 24 TYR HE2 H 4.482 -7.513 0.493 1.00 . A A . 24 TYR HE2 1 1 12 11750 1 1 24 TYR HH H 4.813 -8.942 2.589 1.00 . A A . 24 TYR HH 1 1 12 11751 1 1 24 TYR N N 1.148 -8.221 -3.007 1.00 . A A . 24 TYR N 1 1 12 11752 1 1 24 TYR O O -1.196 -6.313 -3.151 1.00 . A A . 24 TYR O 1 1 12 11753 1 1 24 TYR OH O 4.456 -9.638 2.026 1.00 . A A . 24 TYR OH 1 1 12 11754 1 1 25 SER C C -4.255 -7.152 -3.630 1.00 . A A . 25 SER C 1 1 12 11755 1 1 25 SER CA C -3.142 -7.702 -4.519 1.00 . A A . 25 SER CA 1 1 12 11756 1 1 25 SER CB C -3.690 -8.754 -5.477 1.00 . A A . 25 SER CB 1 1 12 11757 1 1 25 SER H H -2.016 -9.256 -3.666 1.00 . A A . 25 SER H 1 1 12 11758 1 1 25 SER HA H -2.719 -6.890 -5.092 1.00 . A A . 25 SER HA 1 1 12 11759 1 1 25 SER HB2 H -4.589 -8.380 -5.932 1.00 . A A . 25 SER HB2 1 1 12 11760 1 1 25 SER HB3 H -2.957 -8.961 -6.243 1.00 . A A . 25 SER HB3 1 1 12 11761 1 1 25 SER HG H -4.937 -10.122 -4.824 1.00 . A A . 25 SER HG 1 1 12 11762 1 1 25 SER N N -2.077 -8.287 -3.722 1.00 . A A . 25 SER N 1 1 12 11763 1 1 25 SER O O -5.237 -6.593 -4.115 1.00 . A A . 25 SER O 1 1 12 11764 1 1 25 SER OG O -3.989 -9.959 -4.790 1.00 . A A . 25 SER OG 1 1 12 11765 1 1 26 ASN C C -4.710 -5.307 -1.113 1.00 . A A . 26 ASN C 1 1 12 11766 1 1 26 ASN CA C -5.031 -6.774 -1.359 1.00 . A A . 26 ASN CA 1 1 12 11767 1 1 26 ASN CB C -4.981 -7.562 -0.047 1.00 . A A . 26 ASN CB 1 1 12 11768 1 1 26 ASN CG C -3.651 -7.434 0.668 1.00 . A A . 26 ASN CG 1 1 12 11769 1 1 26 ASN H H -3.324 -7.837 -2.002 1.00 . A A . 26 ASN H 1 1 12 11770 1 1 26 ASN HA H -6.024 -6.847 -1.780 1.00 . A A . 26 ASN HA 1 1 12 11771 1 1 26 ASN HB2 H -5.759 -7.199 0.610 1.00 . A A . 26 ASN HB2 1 1 12 11772 1 1 26 ASN HB3 H -5.154 -8.605 -0.259 1.00 . A A . 26 ASN HB3 1 1 12 11773 1 1 26 ASN HD21 H -4.418 -6.101 1.925 1.00 . A A . 26 ASN HD21 1 1 12 11774 1 1 26 ASN HD22 H -2.749 -6.494 2.162 1.00 . A A . 26 ASN HD22 1 1 12 11775 1 1 26 ASN N N -4.094 -7.324 -2.323 1.00 . A A . 26 ASN N 1 1 12 11776 1 1 26 ASN ND2 N -3.598 -6.591 1.685 1.00 . A A . 26 ASN ND2 1 1 12 11777 1 1 26 ASN O O -5.469 -4.590 -0.467 1.00 . A A . 26 ASN O 1 1 12 11778 1 1 26 ASN OD1 O -2.688 -8.120 0.333 1.00 . A A . 26 ASN OD1 1 1 12 11779 1 1 27 ILE C C -3.819 -2.762 -2.781 1.00 . A A . 27 ILE C 1 1 12 11780 1 1 27 ILE CA C -3.199 -3.473 -1.577 1.00 . A A . 27 ILE CA 1 1 12 11781 1 1 27 ILE CB C -1.667 -3.271 -1.611 1.00 . A A . 27 ILE CB 1 1 12 11782 1 1 27 ILE CD1 C 0.539 -4.119 -0.661 1.00 . A A . 27 ILE CD1 1 1 12 11783 1 1 27 ILE CG1 C -0.931 -4.395 -0.874 1.00 . A A . 27 ILE CG1 1 1 12 11784 1 1 27 ILE CG2 C -1.301 -1.915 -1.027 1.00 . A A . 27 ILE CG2 1 1 12 11785 1 1 27 ILE H H -2.971 -5.510 -2.075 1.00 . A A . 27 ILE H 1 1 12 11786 1 1 27 ILE HA H -3.592 -3.046 -0.666 1.00 . A A . 27 ILE HA 1 1 12 11787 1 1 27 ILE HB H -1.358 -3.286 -2.641 1.00 . A A . 27 ILE HB 1 1 12 11788 1 1 27 ILE HD11 H 1.018 -3.953 -1.616 1.00 . A A . 27 ILE HD11 1 1 12 11789 1 1 27 ILE HD12 H 0.998 -4.970 -0.175 1.00 . A A . 27 ILE HD12 1 1 12 11790 1 1 27 ILE HD13 H 0.659 -3.242 -0.041 1.00 . A A . 27 ILE HD13 1 1 12 11791 1 1 27 ILE HG12 H -1.376 -4.565 0.081 1.00 . A A . 27 ILE HG12 1 1 12 11792 1 1 27 ILE HG13 H -1.010 -5.298 -1.459 1.00 . A A . 27 ILE HG13 1 1 12 11793 1 1 27 ILE HG21 H -0.231 -1.776 -1.079 1.00 . A A . 27 ILE HG21 1 1 12 11794 1 1 27 ILE HG22 H -1.620 -1.866 0.003 1.00 . A A . 27 ILE HG22 1 1 12 11795 1 1 27 ILE HG23 H -1.791 -1.134 -1.593 1.00 . A A . 27 ILE HG23 1 1 12 11796 1 1 27 ILE N N -3.569 -4.873 -1.629 1.00 . A A . 27 ILE N 1 1 12 11797 1 1 27 ILE O O -4.102 -3.398 -3.795 1.00 . A A . 27 ILE O 1 1 12 11798 1 1 28 THR C C -4.003 0.665 -3.919 1.00 . A A . 28 THR C 1 1 12 11799 1 1 28 THR CA C -4.629 -0.713 -3.783 1.00 . A A . 28 THR CA 1 1 12 11800 1 1 28 THR CB C -6.160 -0.575 -3.626 1.00 . A A . 28 THR CB 1 1 12 11801 1 1 28 THR CG2 C -6.881 -1.777 -4.215 1.00 . A A . 28 THR CG2 1 1 12 11802 1 1 28 THR H H -3.771 -0.981 -1.863 1.00 . A A . 28 THR H 1 1 12 11803 1 1 28 THR HA H -4.436 -1.266 -4.690 1.00 . A A . 28 THR HA 1 1 12 11804 1 1 28 THR HB H -6.479 0.308 -4.159 1.00 . A A . 28 THR HB 1 1 12 11805 1 1 28 THR HG1 H -5.878 -0.920 -1.697 1.00 . A A . 28 THR HG1 1 1 12 11806 1 1 28 THR HG21 H -7.948 -1.641 -4.114 1.00 . A A . 28 THR HG21 1 1 12 11807 1 1 28 THR HG22 H -6.581 -2.672 -3.690 1.00 . A A . 28 THR HG22 1 1 12 11808 1 1 28 THR HG23 H -6.628 -1.871 -5.261 1.00 . A A . 28 THR HG23 1 1 12 11809 1 1 28 THR N N -4.033 -1.457 -2.683 1.00 . A A . 28 THR N 1 1 12 11810 1 1 28 THR O O -3.984 1.445 -2.971 1.00 . A A . 28 THR O 1 1 12 11811 1 1 28 THR OG1 O -6.508 -0.431 -2.245 1.00 . A A . 28 THR OG1 1 1 12 11812 1 1 29 LEU C C -3.933 3.201 -5.876 1.00 . A A . 29 LEU C 1 1 12 11813 1 1 29 LEU CA C -2.868 2.240 -5.368 1.00 . A A . 29 LEU CA 1 1 12 11814 1 1 29 LEU CB C -1.727 2.095 -6.390 1.00 . A A . 29 LEU CB 1 1 12 11815 1 1 29 LEU CD1 C 0.518 2.846 -7.219 1.00 . A A . 29 LEU CD1 1 1 12 11816 1 1 29 LEU CD2 C -1.362 4.467 -7.189 1.00 . A A . 29 LEU CD2 1 1 12 11817 1 1 29 LEU CG C -0.740 3.273 -6.482 1.00 . A A . 29 LEU CG 1 1 12 11818 1 1 29 LEU H H -3.494 0.270 -5.806 1.00 . A A . 29 LEU H 1 1 12 11819 1 1 29 LEU HA H -2.468 2.620 -4.439 1.00 . A A . 29 LEU HA 1 1 12 11820 1 1 29 LEU HB2 H -1.166 1.205 -6.142 1.00 . A A . 29 LEU HB2 1 1 12 11821 1 1 29 LEU HB3 H -2.170 1.954 -7.365 1.00 . A A . 29 LEU HB3 1 1 12 11822 1 1 29 LEU HD11 H 0.262 2.557 -8.226 1.00 . A A . 29 LEU HD11 1 1 12 11823 1 1 29 LEU HD12 H 0.969 2.009 -6.707 1.00 . A A . 29 LEU HD12 1 1 12 11824 1 1 29 LEU HD13 H 1.216 3.670 -7.247 1.00 . A A . 29 LEU HD13 1 1 12 11825 1 1 29 LEU HD21 H -0.643 5.273 -7.237 1.00 . A A . 29 LEU HD21 1 1 12 11826 1 1 29 LEU HD22 H -2.234 4.795 -6.645 1.00 . A A . 29 LEU HD22 1 1 12 11827 1 1 29 LEU HD23 H -1.648 4.181 -8.190 1.00 . A A . 29 LEU HD23 1 1 12 11828 1 1 29 LEU HG H -0.459 3.580 -5.484 1.00 . A A . 29 LEU HG 1 1 12 11829 1 1 29 LEU N N -3.473 0.947 -5.098 1.00 . A A . 29 LEU N 1 1 12 11830 1 1 29 LEU O O -4.399 3.088 -7.015 1.00 . A A . 29 LEU O 1 1 12 11831 1 1 30 GLU C C -4.788 6.507 -5.086 1.00 . A A . 30 GLU C 1 1 12 11832 1 1 30 GLU CA C -5.329 5.115 -5.376 1.00 . A A . 30 GLU CA 1 1 12 11833 1 1 30 GLU CB C -6.640 4.873 -4.613 1.00 . A A . 30 GLU CB 1 1 12 11834 1 1 30 GLU CD C -8.638 3.335 -4.325 1.00 . A A . 30 GLU CD 1 1 12 11835 1 1 30 GLU CG C -7.214 3.480 -4.829 1.00 . A A . 30 GLU CG 1 1 12 11836 1 1 30 GLU H H -3.926 4.153 -4.123 1.00 . A A . 30 GLU H 1 1 12 11837 1 1 30 GLU HA H -5.519 5.029 -6.436 1.00 . A A . 30 GLU HA 1 1 12 11838 1 1 30 GLU HB2 H -6.460 5.006 -3.556 1.00 . A A . 30 GLU HB2 1 1 12 11839 1 1 30 GLU HB3 H -7.373 5.595 -4.937 1.00 . A A . 30 GLU HB3 1 1 12 11840 1 1 30 GLU HG2 H -7.199 3.261 -5.886 1.00 . A A . 30 GLU HG2 1 1 12 11841 1 1 30 GLU HG3 H -6.590 2.767 -4.309 1.00 . A A . 30 GLU HG3 1 1 12 11842 1 1 30 GLU N N -4.332 4.124 -5.021 1.00 . A A . 30 GLU N 1 1 12 11843 1 1 30 GLU O O -3.734 6.646 -4.458 1.00 . A A . 30 GLU O 1 1 12 11844 1 1 30 GLU OE1 O -8.829 2.978 -3.145 1.00 . A A . 30 GLU OE1 1 1 12 11845 1 1 30 GLU OE2 O -9.581 3.557 -5.122 1.00 . A A . 30 GLU OE2 1 1 12 11846 1 1 31 ASP C C -3.801 9.225 -6.079 1.00 . A A . 31 ASP C 1 1 12 11847 1 1 31 ASP CA C -5.103 8.919 -5.358 1.00 . A A . 31 ASP CA 1 1 12 11848 1 1 31 ASP CB C -4.972 9.251 -3.867 1.00 . A A . 31 ASP CB 1 1 12 11849 1 1 31 ASP CG C -6.315 9.342 -3.174 1.00 . A A . 31 ASP CG 1 1 12 11850 1 1 31 ASP H H -6.306 7.332 -6.089 1.00 . A A . 31 ASP H 1 1 12 11851 1 1 31 ASP HA H -5.877 9.536 -5.781 1.00 . A A . 31 ASP HA 1 1 12 11852 1 1 31 ASP HB2 H -4.389 8.482 -3.386 1.00 . A A . 31 ASP HB2 1 1 12 11853 1 1 31 ASP HB3 H -4.465 10.199 -3.761 1.00 . A A . 31 ASP HB3 1 1 12 11854 1 1 31 ASP N N -5.496 7.524 -5.566 1.00 . A A . 31 ASP N 1 1 12 11855 1 1 31 ASP O O -2.963 9.980 -5.583 1.00 . A A . 31 ASP O 1 1 12 11856 1 1 31 ASP OD1 O -7.057 8.338 -3.166 1.00 . A A . 31 ASP OD1 1 1 12 11857 1 1 31 ASP OD2 O -6.644 10.421 -2.634 1.00 . A A . 31 ASP OD2 1 1 12 11858 1 1 32 ASP C C -2.413 10.303 -8.564 1.00 . A A . 32 ASP C 1 1 12 11859 1 1 32 ASP CA C -2.463 8.859 -8.068 1.00 . A A . 32 ASP CA 1 1 12 11860 1 1 32 ASP CB C -2.415 7.856 -9.229 1.00 . A A . 32 ASP CB 1 1 12 11861 1 1 32 ASP CG C -3.626 7.908 -10.144 1.00 . A A . 32 ASP CG 1 1 12 11862 1 1 32 ASP H H -4.351 8.065 -7.609 1.00 . A A . 32 ASP H 1 1 12 11863 1 1 32 ASP HA H -1.605 8.691 -7.432 1.00 . A A . 32 ASP HA 1 1 12 11864 1 1 32 ASP HB2 H -1.544 8.057 -9.821 1.00 . A A . 32 ASP HB2 1 1 12 11865 1 1 32 ASP HB3 H -2.340 6.856 -8.824 1.00 . A A . 32 ASP HB3 1 1 12 11866 1 1 32 ASP N N -3.645 8.645 -7.262 1.00 . A A . 32 ASP N 1 1 12 11867 1 1 32 ASP O O -3.135 10.702 -9.479 1.00 . A A . 32 ASP O 1 1 12 11868 1 1 32 ASP OD1 O -4.756 7.641 -9.672 1.00 . A A . 32 ASP OD1 1 1 12 11869 1 1 32 ASP OD2 O -3.451 8.197 -11.347 1.00 . A A . 32 ASP OD2 1 1 12 11870 1 1 33 GLN C C -0.015 12.782 -8.704 1.00 . A A . 33 GLN C 1 1 12 11871 1 1 33 GLN CA C -1.434 12.505 -8.213 1.00 . A A . 33 GLN CA 1 1 12 11872 1 1 33 GLN CB C -1.757 13.322 -6.954 1.00 . A A . 33 GLN CB 1 1 12 11873 1 1 33 GLN CD C -2.519 15.538 -5.997 1.00 . A A . 33 GLN CD 1 1 12 11874 1 1 33 GLN CG C -1.950 14.810 -7.204 1.00 . A A . 33 GLN CG 1 1 12 11875 1 1 33 GLN H H -1.035 10.704 -7.182 1.00 . A A . 33 GLN H 1 1 12 11876 1 1 33 GLN HA H -2.135 12.758 -8.995 1.00 . A A . 33 GLN HA 1 1 12 11877 1 1 33 GLN HB2 H -2.663 12.934 -6.513 1.00 . A A . 33 GLN HB2 1 1 12 11878 1 1 33 GLN HB3 H -0.947 13.202 -6.248 1.00 . A A . 33 GLN HB3 1 1 12 11879 1 1 33 GLN HE21 H -1.702 14.213 -4.763 1.00 . A A . 33 GLN HE21 1 1 12 11880 1 1 33 GLN HE22 H -2.622 15.476 -4.012 1.00 . A A . 33 GLN HE22 1 1 12 11881 1 1 33 GLN HG2 H -0.994 15.245 -7.451 1.00 . A A . 33 GLN HG2 1 1 12 11882 1 1 33 GLN HG3 H -2.628 14.937 -8.036 1.00 . A A . 33 GLN HG3 1 1 12 11883 1 1 33 GLN N N -1.574 11.090 -7.912 1.00 . A A . 33 GLN N 1 1 12 11884 1 1 33 GLN NE2 N -2.248 15.026 -4.806 1.00 . A A . 33 GLN NE2 1 1 12 11885 1 1 33 GLN O O 0.533 13.869 -8.516 1.00 . A A . 33 GLN O 1 1 12 11886 1 1 33 GLN OE1 O -3.206 16.549 -6.133 1.00 . A A . 33 GLN OE1 1 1 12 11887 1 1 34 GLY C C 2.939 11.334 -8.892 1.00 . A A . 34 GLY C 1 1 12 11888 1 1 34 GLY CA C 1.923 11.914 -9.850 1.00 . A A . 34 GLY CA 1 1 12 11889 1 1 34 GLY H H 0.083 10.942 -9.476 1.00 . A A . 34 GLY H 1 1 12 11890 1 1 34 GLY HA2 H 1.997 11.399 -10.797 1.00 . A A . 34 GLY HA2 1 1 12 11891 1 1 34 GLY HA3 H 2.142 12.960 -10.000 1.00 . A A . 34 GLY HA3 1 1 12 11892 1 1 34 GLY N N 0.573 11.783 -9.346 1.00 . A A . 34 GLY N 1 1 12 11893 1 1 34 GLY O O 3.037 10.113 -8.745 1.00 . A A . 34 GLY O 1 1 12 11894 1 1 35 SER C C 4.058 11.448 -5.915 1.00 . A A . 35 SER C 1 1 12 11895 1 1 35 SER CA C 4.688 11.784 -7.266 1.00 . A A . 35 SER CA 1 1 12 11896 1 1 35 SER CB C 5.731 12.889 -7.097 1.00 . A A . 35 SER CB 1 1 12 11897 1 1 35 SER H H 3.539 13.166 -8.379 1.00 . A A . 35 SER H 1 1 12 11898 1 1 35 SER HA H 5.168 10.901 -7.659 1.00 . A A . 35 SER HA 1 1 12 11899 1 1 35 SER HB2 H 5.283 13.727 -6.583 1.00 . A A . 35 SER HB2 1 1 12 11900 1 1 35 SER HB3 H 6.561 12.512 -6.517 1.00 . A A . 35 SER HB3 1 1 12 11901 1 1 35 SER HG H 7.086 12.957 -8.514 1.00 . A A . 35 SER HG 1 1 12 11902 1 1 35 SER N N 3.672 12.206 -8.219 1.00 . A A . 35 SER N 1 1 12 11903 1 1 35 SER O O 4.747 11.048 -4.979 1.00 . A A . 35 SER O 1 1 12 11904 1 1 35 SER OG O 6.212 13.331 -8.356 1.00 . A A . 35 SER OG 1 1 12 11905 1 1 36 HIS C C 0.828 10.446 -4.868 1.00 . A A . 36 HIS C 1 1 12 11906 1 1 36 HIS CA C 2.028 11.331 -4.588 1.00 . A A . 36 HIS CA 1 1 12 11907 1 1 36 HIS CB C 1.578 12.615 -3.890 1.00 . A A . 36 HIS CB 1 1 12 11908 1 1 36 HIS CD2 C 2.896 14.735 -3.195 1.00 . A A . 36 HIS CD2 1 1 12 11909 1 1 36 HIS CE1 C 4.628 13.752 -2.285 1.00 . A A . 36 HIS CE1 1 1 12 11910 1 1 36 HIS CG C 2.704 13.401 -3.295 1.00 . A A . 36 HIS CG 1 1 12 11911 1 1 36 HIS H H 2.247 11.946 -6.596 1.00 . A A . 36 HIS H 1 1 12 11912 1 1 36 HIS HA H 2.704 10.800 -3.935 1.00 . A A . 36 HIS HA 1 1 12 11913 1 1 36 HIS HB2 H 1.076 13.247 -4.607 1.00 . A A . 36 HIS HB2 1 1 12 11914 1 1 36 HIS HB3 H 0.891 12.363 -3.096 1.00 . A A . 36 HIS HB3 1 1 12 11915 1 1 36 HIS HD1 H 3.976 11.841 -2.649 1.00 . A A . 36 HIS HD1 1 1 12 11916 1 1 36 HIS HD2 H 2.221 15.507 -3.539 1.00 . A A . 36 HIS HD2 1 1 12 11917 1 1 36 HIS HE1 H 5.571 13.586 -1.786 1.00 . A A . 36 HIS HE1 1 1 12 11918 1 1 36 HIS HE2 H 4.410 15.792 -2.185 1.00 . A A . 36 HIS HE2 1 1 12 11919 1 1 36 HIS N N 2.746 11.625 -5.817 1.00 . A A . 36 HIS N 1 1 12 11920 1 1 36 HIS ND1 N 3.808 12.812 -2.717 1.00 . A A . 36 HIS ND1 1 1 12 11921 1 1 36 HIS NE2 N 4.098 14.930 -2.561 1.00 . A A . 36 HIS NE2 1 1 12 11922 1 1 36 HIS O O 0.179 10.578 -5.902 1.00 . A A . 36 HIS O 1 1 12 11923 1 1 37 PHE C C -0.615 7.812 -2.736 1.00 . A A . 37 PHE C 1 1 12 11924 1 1 37 PHE CA C -0.530 8.583 -4.045 1.00 . A A . 37 PHE CA 1 1 12 11925 1 1 37 PHE CB C -0.309 7.617 -5.218 1.00 . A A . 37 PHE CB 1 1 12 11926 1 1 37 PHE CD1 C 1.223 5.769 -4.471 1.00 . A A . 37 PHE CD1 1 1 12 11927 1 1 37 PHE CD2 C 2.101 7.472 -5.889 1.00 . A A . 37 PHE CD2 1 1 12 11928 1 1 37 PHE CE1 C 2.456 5.153 -4.442 1.00 . A A . 37 PHE CE1 1 1 12 11929 1 1 37 PHE CE2 C 3.337 6.861 -5.862 1.00 . A A . 37 PHE CE2 1 1 12 11930 1 1 37 PHE CG C 1.031 6.935 -5.193 1.00 . A A . 37 PHE CG 1 1 12 11931 1 1 37 PHE CZ C 3.513 5.699 -5.137 1.00 . A A . 37 PHE CZ 1 1 12 11932 1 1 37 PHE H H 1.126 9.509 -3.143 1.00 . A A . 37 PHE H 1 1 12 11933 1 1 37 PHE HA H -1.449 9.131 -4.195 1.00 . A A . 37 PHE HA 1 1 12 11934 1 1 37 PHE HB2 H -1.071 6.852 -5.195 1.00 . A A . 37 PHE HB2 1 1 12 11935 1 1 37 PHE HB3 H -0.386 8.167 -6.146 1.00 . A A . 37 PHE HB3 1 1 12 11936 1 1 37 PHE HD1 H 0.395 5.341 -3.927 1.00 . A A . 37 PHE HD1 1 1 12 11937 1 1 37 PHE HD2 H 1.963 8.382 -6.453 1.00 . A A . 37 PHE HD2 1 1 12 11938 1 1 37 PHE HE1 H 2.593 4.243 -3.875 1.00 . A A . 37 PHE HE1 1 1 12 11939 1 1 37 PHE HE2 H 4.166 7.289 -6.409 1.00 . A A . 37 PHE HE2 1 1 12 11940 1 1 37 PHE HZ H 4.481 5.219 -5.115 1.00 . A A . 37 PHE HZ 1 1 12 11941 1 1 37 PHE N N 0.563 9.541 -3.942 1.00 . A A . 37 PHE N 1 1 12 11942 1 1 37 PHE O O 0.271 7.946 -1.887 1.00 . A A . 37 PHE O 1 1 12 11943 1 1 38 ARG C C -2.038 4.768 -1.675 1.00 . A A . 38 ARG C 1 1 12 11944 1 1 38 ARG CA C -1.805 6.235 -1.349 1.00 . A A . 38 ARG CA 1 1 12 11945 1 1 38 ARG CB C -2.969 6.760 -0.501 1.00 . A A . 38 ARG CB 1 1 12 11946 1 1 38 ARG CD C -5.468 7.019 -0.297 1.00 . A A . 38 ARG CD 1 1 12 11947 1 1 38 ARG CG C -4.311 6.637 -1.197 1.00 . A A . 38 ARG CG 1 1 12 11948 1 1 38 ARG CZ C -7.801 6.256 -0.590 1.00 . A A . 38 ARG CZ 1 1 12 11949 1 1 38 ARG H H -2.352 6.962 -3.268 1.00 . A A . 38 ARG H 1 1 12 11950 1 1 38 ARG HA H -0.888 6.321 -0.783 1.00 . A A . 38 ARG HA 1 1 12 11951 1 1 38 ARG HB2 H -3.010 6.200 0.423 1.00 . A A . 38 ARG HB2 1 1 12 11952 1 1 38 ARG HB3 H -2.799 7.802 -0.275 1.00 . A A . 38 ARG HB3 1 1 12 11953 1 1 38 ARG HD2 H -5.489 6.354 0.553 1.00 . A A . 38 ARG HD2 1 1 12 11954 1 1 38 ARG HD3 H -5.330 8.035 0.041 1.00 . A A . 38 ARG HD3 1 1 12 11955 1 1 38 ARG HE H -6.781 7.375 -1.898 1.00 . A A . 38 ARG HE 1 1 12 11956 1 1 38 ARG HG2 H -4.315 7.286 -2.057 1.00 . A A . 38 ARG HG2 1 1 12 11957 1 1 38 ARG HG3 H -4.440 5.614 -1.519 1.00 . A A . 38 ARG HG3 1 1 12 11958 1 1 38 ARG HH11 H -7.014 5.771 1.207 1.00 . A A . 38 ARG HH11 1 1 12 11959 1 1 38 ARG HH12 H -8.631 5.204 0.935 1.00 . A A . 38 ARG HH12 1 1 12 11960 1 1 38 ARG HH21 H -8.867 6.612 -2.268 1.00 . A A . 38 ARG HH21 1 1 12 11961 1 1 38 ARG HH22 H -9.675 5.642 -1.073 1.00 . A A . 38 ARG HH22 1 1 12 11962 1 1 38 ARG N N -1.660 7.022 -2.563 1.00 . A A . 38 ARG N 1 1 12 11963 1 1 38 ARG NE N -6.734 6.923 -1.014 1.00 . A A . 38 ARG NE 1 1 12 11964 1 1 38 ARG NH1 N -7.811 5.696 0.613 1.00 . A A . 38 ARG NH1 1 1 12 11965 1 1 38 ARG NH2 N -8.868 6.171 -1.369 1.00 . A A . 38 ARG NH2 1 1 12 11966 1 1 38 ARG O O -2.565 4.427 -2.735 1.00 . A A . 38 ARG O 1 1 12 11967 1 1 39 LEU C C -2.890 2.080 0.216 1.00 . A A . 39 LEU C 1 1 12 11968 1 1 39 LEU CA C -1.905 2.492 -0.858 1.00 . A A . 39 LEU CA 1 1 12 11969 1 1 39 LEU CB C -0.629 1.668 -0.725 1.00 . A A . 39 LEU CB 1 1 12 11970 1 1 39 LEU CD1 C 1.682 1.143 -1.500 1.00 . A A . 39 LEU CD1 1 1 12 11971 1 1 39 LEU CD2 C -0.152 1.372 -3.163 1.00 . A A . 39 LEU CD2 1 1 12 11972 1 1 39 LEU CG C 0.394 1.870 -1.836 1.00 . A A . 39 LEU CG 1 1 12 11973 1 1 39 LEU H H -1.146 4.250 0.031 1.00 . A A . 39 LEU H 1 1 12 11974 1 1 39 LEU HA H -2.345 2.307 -1.827 1.00 . A A . 39 LEU HA 1 1 12 11975 1 1 39 LEU HB2 H -0.167 1.908 0.215 1.00 . A A . 39 LEU HB2 1 1 12 11976 1 1 39 LEU HB3 H -0.899 0.629 -0.709 1.00 . A A . 39 LEU HB3 1 1 12 11977 1 1 39 LEU HD11 H 2.386 1.267 -2.309 1.00 . A A . 39 LEU HD11 1 1 12 11978 1 1 39 LEU HD12 H 1.477 0.094 -1.357 1.00 . A A . 39 LEU HD12 1 1 12 11979 1 1 39 LEU HD13 H 2.099 1.557 -0.593 1.00 . A A . 39 LEU HD13 1 1 12 11980 1 1 39 LEU HD21 H 0.589 1.521 -3.935 1.00 . A A . 39 LEU HD21 1 1 12 11981 1 1 39 LEU HD22 H -1.048 1.922 -3.413 1.00 . A A . 39 LEU HD22 1 1 12 11982 1 1 39 LEU HD23 H -0.385 0.321 -3.085 1.00 . A A . 39 LEU HD23 1 1 12 11983 1 1 39 LEU HG H 0.606 2.924 -1.932 1.00 . A A . 39 LEU HG 1 1 12 11984 1 1 39 LEU N N -1.634 3.911 -0.754 1.00 . A A . 39 LEU N 1 1 12 11985 1 1 39 LEU O O -2.612 2.181 1.413 1.00 . A A . 39 LEU O 1 1 12 11986 1 1 40 VAL C C -4.929 -0.319 0.881 1.00 . A A . 40 VAL C 1 1 12 11987 1 1 40 VAL CA C -5.073 1.181 0.690 1.00 . A A . 40 VAL CA 1 1 12 11988 1 1 40 VAL CB C -6.484 1.501 0.165 1.00 . A A . 40 VAL CB 1 1 12 11989 1 1 40 VAL CG1 C -7.504 1.419 1.289 1.00 . A A . 40 VAL CG1 1 1 12 11990 1 1 40 VAL CG2 C -6.517 2.869 -0.494 1.00 . A A . 40 VAL CG2 1 1 12 11991 1 1 40 VAL H H -4.219 1.631 -1.185 1.00 . A A . 40 VAL H 1 1 12 11992 1 1 40 VAL HA H -4.935 1.676 1.642 1.00 . A A . 40 VAL HA 1 1 12 11993 1 1 40 VAL HB H -6.744 0.760 -0.579 1.00 . A A . 40 VAL HB 1 1 12 11994 1 1 40 VAL HG11 H -7.481 0.432 1.728 1.00 . A A . 40 VAL HG11 1 1 12 11995 1 1 40 VAL HG12 H -8.491 1.617 0.897 1.00 . A A . 40 VAL HG12 1 1 12 11996 1 1 40 VAL HG13 H -7.263 2.155 2.045 1.00 . A A . 40 VAL HG13 1 1 12 11997 1 1 40 VAL HG21 H -6.222 3.621 0.225 1.00 . A A . 40 VAL HG21 1 1 12 11998 1 1 40 VAL HG22 H -7.518 3.077 -0.842 1.00 . A A . 40 VAL HG22 1 1 12 11999 1 1 40 VAL HG23 H -5.834 2.884 -1.331 1.00 . A A . 40 VAL HG23 1 1 12 12000 1 1 40 VAL N N -4.048 1.644 -0.218 1.00 . A A . 40 VAL N 1 1 12 12001 1 1 40 VAL O O -5.095 -1.092 -0.060 1.00 . A A . 40 VAL O 1 1 12 12002 1 1 41 VAL C C -5.760 -2.728 2.795 1.00 . A A . 41 VAL C 1 1 12 12003 1 1 41 VAL CA C -4.419 -2.130 2.387 1.00 . A A . 41 VAL CA 1 1 12 12004 1 1 41 VAL CB C -3.392 -2.363 3.514 1.00 . A A . 41 VAL CB 1 1 12 12005 1 1 41 VAL CG1 C -3.107 -3.846 3.669 1.00 . A A . 41 VAL CG1 1 1 12 12006 1 1 41 VAL CG2 C -2.103 -1.594 3.255 1.00 . A A . 41 VAL CG2 1 1 12 12007 1 1 41 VAL H H -4.458 -0.060 2.799 1.00 . A A . 41 VAL H 1 1 12 12008 1 1 41 VAL HA H -4.066 -2.627 1.491 1.00 . A A . 41 VAL HA 1 1 12 12009 1 1 41 VAL HB H -3.820 -2.003 4.440 1.00 . A A . 41 VAL HB 1 1 12 12010 1 1 41 VAL HG11 H -4.016 -4.361 3.940 1.00 . A A . 41 VAL HG11 1 1 12 12011 1 1 41 VAL HG12 H -2.367 -3.993 4.442 1.00 . A A . 41 VAL HG12 1 1 12 12012 1 1 41 VAL HG13 H -2.735 -4.243 2.735 1.00 . A A . 41 VAL HG13 1 1 12 12013 1 1 41 VAL HG21 H -2.318 -0.536 3.195 1.00 . A A . 41 VAL HG21 1 1 12 12014 1 1 41 VAL HG22 H -1.662 -1.926 2.327 1.00 . A A . 41 VAL HG22 1 1 12 12015 1 1 41 VAL HG23 H -1.410 -1.772 4.068 1.00 . A A . 41 VAL HG23 1 1 12 12016 1 1 41 VAL N N -4.584 -0.724 2.084 1.00 . A A . 41 VAL N 1 1 12 12017 1 1 41 VAL O O -6.315 -2.389 3.846 1.00 . A A . 41 VAL O 1 1 12 12018 1 1 42 ARG C C -7.384 -5.623 2.742 1.00 . A A . 42 ARG C 1 1 12 12019 1 1 42 ARG CA C -7.574 -4.215 2.194 1.00 . A A . 42 ARG CA 1 1 12 12020 1 1 42 ARG CB C -8.394 -4.231 0.901 1.00 . A A . 42 ARG CB 1 1 12 12021 1 1 42 ARG CD C -8.824 -2.843 -1.171 1.00 . A A . 42 ARG CD 1 1 12 12022 1 1 42 ARG CG C -8.627 -2.835 0.336 1.00 . A A . 42 ARG CG 1 1 12 12023 1 1 42 ARG CZ C -10.608 -3.457 -2.759 1.00 . A A . 42 ARG CZ 1 1 12 12024 1 1 42 ARG H H -5.790 -3.831 1.131 1.00 . A A . 42 ARG H 1 1 12 12025 1 1 42 ARG HA H -8.094 -3.623 2.932 1.00 . A A . 42 ARG HA 1 1 12 12026 1 1 42 ARG HB2 H -7.882 -4.828 0.163 1.00 . A A . 42 ARG HB2 1 1 12 12027 1 1 42 ARG HB3 H -9.357 -4.677 1.105 1.00 . A A . 42 ARG HB3 1 1 12 12028 1 1 42 ARG HD2 H -8.951 -1.825 -1.508 1.00 . A A . 42 ARG HD2 1 1 12 12029 1 1 42 ARG HD3 H -7.940 -3.262 -1.631 1.00 . A A . 42 ARG HD3 1 1 12 12030 1 1 42 ARG HE H -10.311 -4.317 -0.973 1.00 . A A . 42 ARG HE 1 1 12 12031 1 1 42 ARG HG2 H -9.509 -2.418 0.796 1.00 . A A . 42 ARG HG2 1 1 12 12032 1 1 42 ARG HG3 H -7.772 -2.219 0.573 1.00 . A A . 42 ARG HG3 1 1 12 12033 1 1 42 ARG HH11 H -9.506 -1.843 -3.312 1.00 . A A . 42 ARG HH11 1 1 12 12034 1 1 42 ARG HH12 H -10.715 -2.351 -4.455 1.00 . A A . 42 ARG HH12 1 1 12 12035 1 1 42 ARG HH21 H -11.924 -4.975 -2.481 1.00 . A A . 42 ARG HH21 1 1 12 12036 1 1 42 ARG HH22 H -12.074 -4.133 -3.989 1.00 . A A . 42 ARG HH22 1 1 12 12037 1 1 42 ARG N N -6.286 -3.594 1.949 1.00 . A A . 42 ARG N 1 1 12 12038 1 1 42 ARG NE N -9.989 -3.623 -1.590 1.00 . A A . 42 ARG NE 1 1 12 12039 1 1 42 ARG NH1 N -10.245 -2.473 -3.574 1.00 . A A . 42 ARG NH1 1 1 12 12040 1 1 42 ARG NH2 N -11.618 -4.251 -3.100 1.00 . A A . 42 ARG NH2 1 1 12 12041 1 1 42 ARG O O -6.295 -6.191 2.653 1.00 . A A . 42 ARG O 1 1 12 12042 1 1 43 ASP C C -8.873 -8.551 2.989 1.00 . A A . 43 ASP C 1 1 12 12043 1 1 43 ASP CA C -8.380 -7.482 3.954 1.00 . A A . 43 ASP CA 1 1 12 12044 1 1 43 ASP CB C -9.226 -7.480 5.242 1.00 . A A . 43 ASP CB 1 1 12 12045 1 1 43 ASP CG C -8.919 -8.626 6.196 1.00 . A A . 43 ASP CG 1 1 12 12046 1 1 43 ASP H H -9.299 -5.690 3.284 1.00 . A A . 43 ASP H 1 1 12 12047 1 1 43 ASP HA H -7.350 -7.683 4.205 1.00 . A A . 43 ASP HA 1 1 12 12048 1 1 43 ASP HB2 H -9.045 -6.564 5.765 1.00 . A A . 43 ASP HB2 1 1 12 12049 1 1 43 ASP HB3 H -10.271 -7.526 4.981 1.00 . A A . 43 ASP HB3 1 1 12 12050 1 1 43 ASP N N -8.445 -6.173 3.310 1.00 . A A . 43 ASP N 1 1 12 12051 1 1 43 ASP O O -9.089 -8.278 1.808 1.00 . A A . 43 ASP O 1 1 12 12052 1 1 43 ASP OD1 O -9.531 -9.710 6.054 1.00 . A A . 43 ASP OD1 1 1 12 12053 1 1 43 ASP OD2 O -8.087 -8.438 7.107 1.00 . A A . 43 ASP OD2 1 1 12 12054 1 1 44 THR C C -10.959 -10.653 2.213 1.00 . A A . 44 THR C 1 1 12 12055 1 1 44 THR CA C -9.530 -10.873 2.696 1.00 . A A . 44 THR CA 1 1 12 12056 1 1 44 THR CB C -9.455 -12.189 3.498 1.00 . A A . 44 THR CB 1 1 12 12057 1 1 44 THR CG2 C -8.009 -12.576 3.778 1.00 . A A . 44 THR CG2 1 1 12 12058 1 1 44 THR H H -8.942 -9.876 4.469 1.00 . A A . 44 THR H 1 1 12 12059 1 1 44 THR HA H -8.875 -10.958 1.839 1.00 . A A . 44 THR HA 1 1 12 12060 1 1 44 THR HB H -9.916 -12.974 2.914 1.00 . A A . 44 THR HB 1 1 12 12061 1 1 44 THR HG1 H -9.783 -11.331 5.260 1.00 . A A . 44 THR HG1 1 1 12 12062 1 1 44 THR HG21 H -7.481 -12.698 2.845 1.00 . A A . 44 THR HG21 1 1 12 12063 1 1 44 THR HG22 H -7.985 -13.506 4.328 1.00 . A A . 44 THR HG22 1 1 12 12064 1 1 44 THR HG23 H -7.535 -11.803 4.361 1.00 . A A . 44 THR HG23 1 1 12 12065 1 1 44 THR N N -9.080 -9.749 3.500 1.00 . A A . 44 THR N 1 1 12 12066 1 1 44 THR O O -11.390 -11.236 1.219 1.00 . A A . 44 THR O 1 1 12 12067 1 1 44 THR OG1 O -10.169 -12.053 4.737 1.00 . A A . 44 THR OG1 1 1 12 12068 1 1 45 GLU C C -13.047 -8.369 1.501 1.00 . A A . 45 GLU C 1 1 12 12069 1 1 45 GLU CA C -13.051 -9.470 2.557 1.00 . A A . 45 GLU CA 1 1 12 12070 1 1 45 GLU CB C -13.812 -9.013 3.800 1.00 . A A . 45 GLU CB 1 1 12 12071 1 1 45 GLU CD C -16.017 -8.385 4.834 1.00 . A A . 45 GLU CD 1 1 12 12072 1 1 45 GLU CG C -15.318 -8.970 3.628 1.00 . A A . 45 GLU CG 1 1 12 12073 1 1 45 GLU H H -11.282 -9.359 3.700 1.00 . A A . 45 GLU H 1 1 12 12074 1 1 45 GLU HA H -13.516 -10.356 2.152 1.00 . A A . 45 GLU HA 1 1 12 12075 1 1 45 GLU HB2 H -13.585 -9.688 4.611 1.00 . A A . 45 GLU HB2 1 1 12 12076 1 1 45 GLU HB3 H -13.475 -8.023 4.066 1.00 . A A . 45 GLU HB3 1 1 12 12077 1 1 45 GLU HG2 H -15.554 -8.367 2.764 1.00 . A A . 45 GLU HG2 1 1 12 12078 1 1 45 GLU HG3 H -15.678 -9.976 3.473 1.00 . A A . 45 GLU HG3 1 1 12 12079 1 1 45 GLU N N -11.682 -9.792 2.917 1.00 . A A . 45 GLU N 1 1 12 12080 1 1 45 GLU O O -14.069 -8.055 0.891 1.00 . A A . 45 GLU O 1 1 12 12081 1 1 45 GLU OE1 O -16.200 -9.108 5.832 1.00 . A A . 45 GLU OE1 1 1 12 12082 1 1 45 GLU OE2 O -16.381 -7.196 4.792 1.00 . A A . 45 GLU OE2 1 1 12 12083 1 1 46 GLY C C -12.042 -5.362 0.914 1.00 . A A . 46 GLY C 1 1 12 12084 1 1 46 GLY CA C -11.729 -6.722 0.331 1.00 . A A . 46 GLY CA 1 1 12 12085 1 1 46 GLY H H -11.088 -8.108 1.787 1.00 . A A . 46 GLY H 1 1 12 12086 1 1 46 GLY HA2 H -10.713 -6.721 -0.035 1.00 . A A . 46 GLY HA2 1 1 12 12087 1 1 46 GLY HA3 H -12.394 -6.904 -0.494 1.00 . A A . 46 GLY HA3 1 1 12 12088 1 1 46 GLY N N -11.875 -7.789 1.293 1.00 . A A . 46 GLY N 1 1 12 12089 1 1 46 GLY O O -12.019 -4.365 0.198 1.00 . A A . 46 GLY O 1 1 12 12090 1 1 47 ARG C C -11.283 -3.387 3.267 1.00 . A A . 47 ARG C 1 1 12 12091 1 1 47 ARG CA C -12.596 -4.050 2.870 1.00 . A A . 47 ARG CA 1 1 12 12092 1 1 47 ARG CB C -13.474 -4.258 4.103 1.00 . A A . 47 ARG CB 1 1 12 12093 1 1 47 ARG CD C -13.676 -5.104 6.455 1.00 . A A . 47 ARG CD 1 1 12 12094 1 1 47 ARG CG C -12.865 -5.157 5.170 1.00 . A A . 47 ARG CG 1 1 12 12095 1 1 47 ARG CZ C -16.083 -4.601 6.672 1.00 . A A . 47 ARG CZ 1 1 12 12096 1 1 47 ARG H H -12.389 -6.138 2.723 1.00 . A A . 47 ARG H 1 1 12 12097 1 1 47 ARG HA H -13.113 -3.409 2.172 1.00 . A A . 47 ARG HA 1 1 12 12098 1 1 47 ARG HB2 H -13.665 -3.303 4.546 1.00 . A A . 47 ARG HB2 1 1 12 12099 1 1 47 ARG HB3 H -14.410 -4.696 3.791 1.00 . A A . 47 ARG HB3 1 1 12 12100 1 1 47 ARG HD2 H -13.296 -5.849 7.137 1.00 . A A . 47 ARG HD2 1 1 12 12101 1 1 47 ARG HD3 H -13.568 -4.123 6.896 1.00 . A A . 47 ARG HD3 1 1 12 12102 1 1 47 ARG HE H -15.326 -6.150 5.656 1.00 . A A . 47 ARG HE 1 1 12 12103 1 1 47 ARG HG2 H -12.844 -6.174 4.807 1.00 . A A . 47 ARG HG2 1 1 12 12104 1 1 47 ARG HG3 H -11.859 -4.823 5.377 1.00 . A A . 47 ARG HG3 1 1 12 12105 1 1 47 ARG HH11 H -14.873 -3.327 7.680 1.00 . A A . 47 ARG HH11 1 1 12 12106 1 1 47 ARG HH12 H -16.567 -2.983 7.791 1.00 . A A . 47 ARG HH12 1 1 12 12107 1 1 47 ARG HH21 H -17.544 -5.701 5.798 1.00 . A A . 47 ARG HH21 1 1 12 12108 1 1 47 ARG HH22 H -18.095 -4.322 6.707 1.00 . A A . 47 ARG HH22 1 1 12 12109 1 1 47 ARG N N -12.339 -5.312 2.207 1.00 . A A . 47 ARG N 1 1 12 12110 1 1 47 ARG NE N -15.095 -5.362 6.211 1.00 . A A . 47 ARG NE 1 1 12 12111 1 1 47 ARG NH1 N -15.819 -3.552 7.440 1.00 . A A . 47 ARG NH1 1 1 12 12112 1 1 47 ARG NH2 N -17.340 -4.899 6.369 1.00 . A A . 47 ARG NH2 1 1 12 12113 1 1 47 ARG O O -10.305 -4.074 3.563 1.00 . A A . 47 ARG O 1 1 12 12114 1 1 48 MET C C -9.806 -1.355 5.110 1.00 . A A . 48 MET C 1 1 12 12115 1 1 48 MET CA C -10.045 -1.324 3.607 1.00 . A A . 48 MET CA 1 1 12 12116 1 1 48 MET CB C -10.104 0.121 3.100 1.00 . A A . 48 MET CB 1 1 12 12117 1 1 48 MET CE C -12.976 3.122 3.479 1.00 . A A . 48 MET CE 1 1 12 12118 1 1 48 MET CG C -11.357 0.879 3.504 1.00 . A A . 48 MET CG 1 1 12 12119 1 1 48 MET H H -12.074 -1.564 3.027 1.00 . A A . 48 MET H 1 1 12 12120 1 1 48 MET HA H -9.216 -1.824 3.124 1.00 . A A . 48 MET HA 1 1 12 12121 1 1 48 MET HB2 H -9.251 0.656 3.491 1.00 . A A . 48 MET HB2 1 1 12 12122 1 1 48 MET HB3 H -10.045 0.113 2.022 1.00 . A A . 48 MET HB3 1 1 12 12123 1 1 48 MET HE1 H -13.761 2.485 3.102 1.00 . A A . 48 MET HE1 1 1 12 12124 1 1 48 MET HE2 H -13.150 4.138 3.154 1.00 . A A . 48 MET HE2 1 1 12 12125 1 1 48 MET HE3 H -12.971 3.084 4.557 1.00 . A A . 48 MET HE3 1 1 12 12126 1 1 48 MET HG2 H -12.219 0.344 3.131 1.00 . A A . 48 MET HG2 1 1 12 12127 1 1 48 MET HG3 H -11.401 0.924 4.582 1.00 . A A . 48 MET HG3 1 1 12 12128 1 1 48 MET N N -11.256 -2.060 3.261 1.00 . A A . 48 MET N 1 1 12 12129 1 1 48 MET O O -10.665 -0.964 5.904 1.00 . A A . 48 MET O 1 1 12 12130 1 1 48 MET SD S -11.395 2.560 2.855 1.00 . A A . 48 MET SD 1 1 12 12131 1 1 49 VAL C C -7.323 -0.869 7.301 1.00 . A A . 49 VAL C 1 1 12 12132 1 1 49 VAL CA C -8.284 -1.978 6.896 1.00 . A A . 49 VAL CA 1 1 12 12133 1 1 49 VAL CB C -7.625 -3.344 7.174 1.00 . A A . 49 VAL CB 1 1 12 12134 1 1 49 VAL CG1 C -7.558 -3.632 8.664 1.00 . A A . 49 VAL CG1 1 1 12 12135 1 1 49 VAL CG2 C -8.367 -4.451 6.458 1.00 . A A . 49 VAL CG2 1 1 12 12136 1 1 49 VAL H H -7.990 -2.126 4.807 1.00 . A A . 49 VAL H 1 1 12 12137 1 1 49 VAL HA H -9.188 -1.904 7.483 1.00 . A A . 49 VAL HA 1 1 12 12138 1 1 49 VAL HB H -6.615 -3.316 6.790 1.00 . A A . 49 VAL HB 1 1 12 12139 1 1 49 VAL HG11 H -6.935 -2.894 9.148 1.00 . A A . 49 VAL HG11 1 1 12 12140 1 1 49 VAL HG12 H -7.142 -4.618 8.819 1.00 . A A . 49 VAL HG12 1 1 12 12141 1 1 49 VAL HG13 H -8.552 -3.593 9.080 1.00 . A A . 49 VAL HG13 1 1 12 12142 1 1 49 VAL HG21 H -8.308 -4.294 5.391 1.00 . A A . 49 VAL HG21 1 1 12 12143 1 1 49 VAL HG22 H -9.401 -4.447 6.768 1.00 . A A . 49 VAL HG22 1 1 12 12144 1 1 49 VAL HG23 H -7.918 -5.400 6.708 1.00 . A A . 49 VAL HG23 1 1 12 12145 1 1 49 VAL N N -8.638 -1.844 5.492 1.00 . A A . 49 VAL N 1 1 12 12146 1 1 49 VAL O O -7.364 -0.374 8.425 1.00 . A A . 49 VAL O 1 1 12 12147 1 1 50 TRP C C -5.144 1.250 5.290 1.00 . A A . 50 TRP C 1 1 12 12148 1 1 50 TRP CA C -5.471 0.544 6.600 1.00 . A A . 50 TRP CA 1 1 12 12149 1 1 50 TRP CB C -4.206 -0.084 7.207 1.00 . A A . 50 TRP CB 1 1 12 12150 1 1 50 TRP CD1 C -1.938 0.987 6.681 1.00 . A A . 50 TRP CD1 1 1 12 12151 1 1 50 TRP CD2 C -3.009 1.910 8.419 1.00 . A A . 50 TRP CD2 1 1 12 12152 1 1 50 TRP CE2 C -1.788 2.583 8.233 1.00 . A A . 50 TRP CE2 1 1 12 12153 1 1 50 TRP CE3 C -3.852 2.319 9.455 1.00 . A A . 50 TRP CE3 1 1 12 12154 1 1 50 TRP CG C -3.087 0.890 7.416 1.00 . A A . 50 TRP CG 1 1 12 12155 1 1 50 TRP CH2 C -2.235 4.021 10.049 1.00 . A A . 50 TRP CH2 1 1 12 12156 1 1 50 TRP CZ2 C -1.390 3.642 9.043 1.00 . A A . 50 TRP CZ2 1 1 12 12157 1 1 50 TRP CZ3 C -3.458 3.371 10.259 1.00 . A A . 50 TRP CZ3 1 1 12 12158 1 1 50 TRP H H -6.532 -0.884 5.468 1.00 . A A . 50 TRP H 1 1 12 12159 1 1 50 TRP HA H -5.879 1.264 7.294 1.00 . A A . 50 TRP HA 1 1 12 12160 1 1 50 TRP HB2 H -4.454 -0.515 8.165 1.00 . A A . 50 TRP HB2 1 1 12 12161 1 1 50 TRP HB3 H -3.852 -0.864 6.549 1.00 . A A . 50 TRP HB3 1 1 12 12162 1 1 50 TRP HD1 H -1.695 0.348 5.844 1.00 . A A . 50 TRP HD1 1 1 12 12163 1 1 50 TRP HE1 H -0.281 2.270 6.808 1.00 . A A . 50 TRP HE1 1 1 12 12164 1 1 50 TRP HE3 H -4.797 1.828 9.631 1.00 . A A . 50 TRP HE3 1 1 12 12165 1 1 50 TRP HH2 H -1.967 4.839 10.700 1.00 . A A . 50 TRP HH2 1 1 12 12166 1 1 50 TRP HZ2 H -0.453 4.154 8.892 1.00 . A A . 50 TRP HZ2 1 1 12 12167 1 1 50 TRP HZ3 H -4.096 3.702 11.064 1.00 . A A . 50 TRP HZ3 1 1 12 12168 1 1 50 TRP N N -6.474 -0.479 6.362 1.00 . A A . 50 TRP N 1 1 12 12169 1 1 50 TRP NE1 N -1.153 2.002 7.168 1.00 . A A . 50 TRP NE1 1 1 12 12170 1 1 50 TRP O O -5.295 0.671 4.219 1.00 . A A . 50 TRP O 1 1 12 12171 1 1 51 ARG C C -3.312 4.304 4.549 1.00 . A A . 51 ARG C 1 1 12 12172 1 1 51 ARG CA C -4.360 3.262 4.189 1.00 . A A . 51 ARG CA 1 1 12 12173 1 1 51 ARG CB C -5.605 3.908 3.554 1.00 . A A . 51 ARG CB 1 1 12 12174 1 1 51 ARG CD C -5.985 6.209 4.526 1.00 . A A . 51 ARG CD 1 1 12 12175 1 1 51 ARG CG C -6.433 4.755 4.515 1.00 . A A . 51 ARG CG 1 1 12 12176 1 1 51 ARG CZ C -6.726 8.263 5.687 1.00 . A A . 51 ARG CZ 1 1 12 12177 1 1 51 ARG H H -4.668 2.933 6.251 1.00 . A A . 51 ARG H 1 1 12 12178 1 1 51 ARG HA H -3.925 2.570 3.482 1.00 . A A . 51 ARG HA 1 1 12 12179 1 1 51 ARG HB2 H -5.287 4.541 2.738 1.00 . A A . 51 ARG HB2 1 1 12 12180 1 1 51 ARG HB3 H -6.235 3.126 3.162 1.00 . A A . 51 ARG HB3 1 1 12 12181 1 1 51 ARG HD2 H -4.907 6.238 4.570 1.00 . A A . 51 ARG HD2 1 1 12 12182 1 1 51 ARG HD3 H -6.319 6.683 3.614 1.00 . A A . 51 ARG HD3 1 1 12 12183 1 1 51 ARG HE H -6.742 6.422 6.483 1.00 . A A . 51 ARG HE 1 1 12 12184 1 1 51 ARG HG2 H -7.470 4.712 4.213 1.00 . A A . 51 ARG HG2 1 1 12 12185 1 1 51 ARG HG3 H -6.332 4.349 5.513 1.00 . A A . 51 ARG HG3 1 1 12 12186 1 1 51 ARG HH11 H -6.198 8.558 3.751 1.00 . A A . 51 ARG HH11 1 1 12 12187 1 1 51 ARG HH12 H -6.627 9.991 4.624 1.00 . A A . 51 ARG HH12 1 1 12 12188 1 1 51 ARG HH21 H -7.356 8.293 7.611 1.00 . A A . 51 ARG HH21 1 1 12 12189 1 1 51 ARG HH22 H -7.337 9.837 6.817 1.00 . A A . 51 ARG HH22 1 1 12 12190 1 1 51 ARG N N -4.732 2.504 5.371 1.00 . A A . 51 ARG N 1 1 12 12191 1 1 51 ARG NE N -6.531 6.945 5.666 1.00 . A A . 51 ARG NE 1 1 12 12192 1 1 51 ARG NH1 N -6.505 8.994 4.600 1.00 . A A . 51 ARG NH1 1 1 12 12193 1 1 51 ARG NH2 N -7.171 8.843 6.793 1.00 . A A . 51 ARG NH2 1 1 12 12194 1 1 51 ARG O O -3.378 4.915 5.615 1.00 . A A . 51 ARG O 1 1 12 12195 1 1 52 ALA C C -0.760 5.962 2.549 1.00 . A A . 52 ALA C 1 1 12 12196 1 1 52 ALA CA C -1.276 5.454 3.886 1.00 . A A . 52 ALA CA 1 1 12 12197 1 1 52 ALA CB C -0.141 4.844 4.694 1.00 . A A . 52 ALA CB 1 1 12 12198 1 1 52 ALA H H -2.318 3.928 2.858 1.00 . A A . 52 ALA H 1 1 12 12199 1 1 52 ALA HA H -1.687 6.282 4.445 1.00 . A A . 52 ALA HA 1 1 12 12200 1 1 52 ALA HB1 H -0.515 4.525 5.655 1.00 . A A . 52 ALA HB1 1 1 12 12201 1 1 52 ALA HB2 H 0.637 5.580 4.835 1.00 . A A . 52 ALA HB2 1 1 12 12202 1 1 52 ALA HB3 H 0.258 3.993 4.162 1.00 . A A . 52 ALA HB3 1 1 12 12203 1 1 52 ALA N N -2.335 4.477 3.674 1.00 . A A . 52 ALA N 1 1 12 12204 1 1 52 ALA O O -0.921 5.295 1.525 1.00 . A A . 52 ALA O 1 1 12 12205 1 1 53 TRP C C 1.806 7.253 1.125 1.00 . A A . 53 TRP C 1 1 12 12206 1 1 53 TRP CA C 0.383 7.720 1.347 1.00 . A A . 53 TRP CA 1 1 12 12207 1 1 53 TRP CB C 0.346 9.241 1.430 1.00 . A A . 53 TRP CB 1 1 12 12208 1 1 53 TRP CD1 C -1.849 9.810 2.473 1.00 . A A . 53 TRP CD1 1 1 12 12209 1 1 53 TRP CD2 C -1.696 10.430 0.341 1.00 . A A . 53 TRP CD2 1 1 12 12210 1 1 53 TRP CE2 C -2.960 10.802 0.817 1.00 . A A . 53 TRP CE2 1 1 12 12211 1 1 53 TRP CE3 C -1.363 10.717 -0.986 1.00 . A A . 53 TRP CE3 1 1 12 12212 1 1 53 TRP CG C -1.015 9.797 1.429 1.00 . A A . 53 TRP CG 1 1 12 12213 1 1 53 TRP CH2 C -3.548 11.718 -1.277 1.00 . A A . 53 TRP CH2 1 1 12 12214 1 1 53 TRP CZ2 C -3.898 11.449 0.017 1.00 . A A . 53 TRP CZ2 1 1 12 12215 1 1 53 TRP CZ3 C -2.294 11.358 -1.781 1.00 . A A . 53 TRP CZ3 1 1 12 12216 1 1 53 TRP H H -0.040 7.626 3.408 1.00 . A A . 53 TRP H 1 1 12 12217 1 1 53 TRP HA H -0.230 7.395 0.519 1.00 . A A . 53 TRP HA 1 1 12 12218 1 1 53 TRP HB2 H 0.831 9.558 2.337 1.00 . A A . 53 TRP HB2 1 1 12 12219 1 1 53 TRP HB3 H 0.853 9.656 0.600 1.00 . A A . 53 TRP HB3 1 1 12 12220 1 1 53 TRP HD1 H -1.599 9.395 3.429 1.00 . A A . 53 TRP HD1 1 1 12 12221 1 1 53 TRP HE1 H -3.776 10.544 2.717 1.00 . A A . 53 TRP HE1 1 1 12 12222 1 1 53 TRP HE3 H -0.399 10.446 -1.391 1.00 . A A . 53 TRP HE3 1 1 12 12223 1 1 53 TRP HH2 H -4.245 12.218 -1.934 1.00 . A A . 53 TRP HH2 1 1 12 12224 1 1 53 TRP HZ2 H -4.869 11.731 0.391 1.00 . A A . 53 TRP HZ2 1 1 12 12225 1 1 53 TRP HZ3 H -2.055 11.588 -2.809 1.00 . A A . 53 TRP HZ3 1 1 12 12226 1 1 53 TRP N N -0.151 7.137 2.555 1.00 . A A . 53 TRP N 1 1 12 12227 1 1 53 TRP NE1 N -3.024 10.413 2.127 1.00 . A A . 53 TRP NE1 1 1 12 12228 1 1 53 TRP O O 2.264 6.301 1.747 1.00 . A A . 53 TRP O 1 1 12 12229 1 1 54 ASN C C 4.909 8.422 0.518 1.00 . A A . 54 ASN C 1 1 12 12230 1 1 54 ASN CA C 3.851 7.537 -0.140 1.00 . A A . 54 ASN CA 1 1 12 12231 1 1 54 ASN CB C 4.002 7.597 -1.668 1.00 . A A . 54 ASN CB 1 1 12 12232 1 1 54 ASN CG C 4.565 8.923 -2.161 1.00 . A A . 54 ASN CG 1 1 12 12233 1 1 54 ASN H H 2.100 8.734 -0.150 1.00 . A A . 54 ASN H 1 1 12 12234 1 1 54 ASN HA H 3.997 6.518 0.186 1.00 . A A . 54 ASN HA 1 1 12 12235 1 1 54 ASN HB2 H 4.667 6.808 -1.990 1.00 . A A . 54 ASN HB2 1 1 12 12236 1 1 54 ASN HB3 H 3.033 7.448 -2.125 1.00 . A A . 54 ASN HB3 1 1 12 12237 1 1 54 ASN HD21 H 6.384 8.124 -2.268 1.00 . A A . 54 ASN HD21 1 1 12 12238 1 1 54 ASN HD22 H 6.268 9.790 -2.726 1.00 . A A . 54 ASN HD22 1 1 12 12239 1 1 54 ASN N N 2.505 7.942 0.249 1.00 . A A . 54 ASN N 1 1 12 12240 1 1 54 ASN ND2 N 5.868 8.950 -2.410 1.00 . A A . 54 ASN ND2 1 1 12 12241 1 1 54 ASN O O 6.061 8.018 0.664 1.00 . A A . 54 ASN O 1 1 12 12242 1 1 54 ASN OD1 O 3.833 9.905 -2.330 1.00 . A A . 54 ASN OD1 1 1 12 12243 1 1 55 PHE C C 5.615 10.614 2.913 1.00 . A A . 55 PHE C 1 1 12 12244 1 1 55 PHE CA C 5.461 10.625 1.394 1.00 . A A . 55 PHE CA 1 1 12 12245 1 1 55 PHE CB C 5.038 12.021 0.917 1.00 . A A . 55 PHE CB 1 1 12 12246 1 1 55 PHE CD1 C 3.513 13.126 2.583 1.00 . A A . 55 PHE CD1 1 1 12 12247 1 1 55 PHE CD2 C 2.548 12.199 0.607 1.00 . A A . 55 PHE CD2 1 1 12 12248 1 1 55 PHE CE1 C 2.262 13.530 3.006 1.00 . A A . 55 PHE CE1 1 1 12 12249 1 1 55 PHE CE2 C 1.295 12.603 1.029 1.00 . A A . 55 PHE CE2 1 1 12 12250 1 1 55 PHE CG C 3.672 12.454 1.380 1.00 . A A . 55 PHE CG 1 1 12 12251 1 1 55 PHE CZ C 1.151 13.269 2.230 1.00 . A A . 55 PHE CZ 1 1 12 12252 1 1 55 PHE H H 3.554 9.835 0.918 1.00 . A A . 55 PHE H 1 1 12 12253 1 1 55 PHE HA H 6.418 10.389 0.952 1.00 . A A . 55 PHE HA 1 1 12 12254 1 1 55 PHE HB2 H 5.750 12.746 1.281 1.00 . A A . 55 PHE HB2 1 1 12 12255 1 1 55 PHE HB3 H 5.043 12.037 -0.164 1.00 . A A . 55 PHE HB3 1 1 12 12256 1 1 55 PHE HD1 H 4.380 13.330 3.193 1.00 . A A . 55 PHE HD1 1 1 12 12257 1 1 55 PHE HD2 H 2.658 11.678 -0.333 1.00 . A A . 55 PHE HD2 1 1 12 12258 1 1 55 PHE HE1 H 2.154 14.052 3.945 1.00 . A A . 55 PHE HE1 1 1 12 12259 1 1 55 PHE HE2 H 0.427 12.397 0.420 1.00 . A A . 55 PHE HE2 1 1 12 12260 1 1 55 PHE HZ H 0.172 13.585 2.558 1.00 . A A . 55 PHE HZ 1 1 12 12261 1 1 55 PHE N N 4.508 9.621 0.928 1.00 . A A . 55 PHE N 1 1 12 12262 1 1 55 PHE O O 6.373 11.409 3.470 1.00 . A A . 55 PHE O 1 1 12 12263 1 1 56 GLU C C 6.284 9.001 5.480 1.00 . A A . 56 GLU C 1 1 12 12264 1 1 56 GLU CA C 4.963 9.631 5.031 1.00 . A A . 56 GLU CA 1 1 12 12265 1 1 56 GLU CB C 3.760 8.845 5.561 1.00 . A A . 56 GLU CB 1 1 12 12266 1 1 56 GLU CD C 1.235 8.729 5.754 1.00 . A A . 56 GLU CD 1 1 12 12267 1 1 56 GLU CG C 2.430 9.521 5.259 1.00 . A A . 56 GLU CG 1 1 12 12268 1 1 56 GLU H H 4.339 9.090 3.083 1.00 . A A . 56 GLU H 1 1 12 12269 1 1 56 GLU HA H 4.919 10.639 5.419 1.00 . A A . 56 GLU HA 1 1 12 12270 1 1 56 GLU HB2 H 3.756 7.864 5.110 1.00 . A A . 56 GLU HB2 1 1 12 12271 1 1 56 GLU HB3 H 3.852 8.740 6.632 1.00 . A A . 56 GLU HB3 1 1 12 12272 1 1 56 GLU HG2 H 2.422 10.490 5.735 1.00 . A A . 56 GLU HG2 1 1 12 12273 1 1 56 GLU HG3 H 2.343 9.649 4.188 1.00 . A A . 56 GLU HG3 1 1 12 12274 1 1 56 GLU N N 4.906 9.717 3.578 1.00 . A A . 56 GLU N 1 1 12 12275 1 1 56 GLU O O 6.776 8.067 4.842 1.00 . A A . 56 GLU O 1 1 12 12276 1 1 56 GLU OE1 O 1.089 8.573 6.984 1.00 . A A . 56 GLU OE1 1 1 12 12277 1 1 56 GLU OE2 O 0.423 8.283 4.916 1.00 . A A . 56 GLU OE2 1 1 12 12278 1 1 57 PRO C C 8.453 7.628 7.090 1.00 . A A . 57 PRO C 1 1 12 12279 1 1 57 PRO CA C 8.200 9.133 7.077 1.00 . A A . 57 PRO CA 1 1 12 12280 1 1 57 PRO CB C 8.222 9.685 8.500 1.00 . A A . 57 PRO CB 1 1 12 12281 1 1 57 PRO CD C 6.242 10.534 7.465 1.00 . A A . 57 PRO CD 1 1 12 12282 1 1 57 PRO CG C 7.328 10.871 8.452 1.00 . A A . 57 PRO CG 1 1 12 12283 1 1 57 PRO HA H 8.975 9.612 6.499 1.00 . A A . 57 PRO HA 1 1 12 12284 1 1 57 PRO HB2 H 7.853 8.936 9.187 1.00 . A A . 57 PRO HB2 1 1 12 12285 1 1 57 PRO HB3 H 9.233 9.961 8.768 1.00 . A A . 57 PRO HB3 1 1 12 12286 1 1 57 PRO HD2 H 5.382 10.129 7.978 1.00 . A A . 57 PRO HD2 1 1 12 12287 1 1 57 PRO HD3 H 5.964 11.408 6.897 1.00 . A A . 57 PRO HD3 1 1 12 12288 1 1 57 PRO HG2 H 6.902 11.050 9.429 1.00 . A A . 57 PRO HG2 1 1 12 12289 1 1 57 PRO HG3 H 7.881 11.734 8.119 1.00 . A A . 57 PRO HG3 1 1 12 12290 1 1 57 PRO N N 6.861 9.516 6.591 1.00 . A A . 57 PRO N 1 1 12 12291 1 1 57 PRO O O 9.553 7.174 6.777 1.00 . A A . 57 PRO O 1 1 12 12292 1 1 58 ASP C C 6.308 4.798 6.856 1.00 . A A . 58 ASP C 1 1 12 12293 1 1 58 ASP CA C 7.559 5.411 7.455 1.00 . A A . 58 ASP CA 1 1 12 12294 1 1 58 ASP CB C 7.791 4.873 8.872 1.00 . A A . 58 ASP CB 1 1 12 12295 1 1 58 ASP CG C 9.200 5.122 9.371 1.00 . A A . 58 ASP CG 1 1 12 12296 1 1 58 ASP H H 6.600 7.274 7.730 1.00 . A A . 58 ASP H 1 1 12 12297 1 1 58 ASP HA H 8.405 5.149 6.837 1.00 . A A . 58 ASP HA 1 1 12 12298 1 1 58 ASP HB2 H 7.102 5.353 9.550 1.00 . A A . 58 ASP HB2 1 1 12 12299 1 1 58 ASP HB3 H 7.610 3.807 8.877 1.00 . A A . 58 ASP HB3 1 1 12 12300 1 1 58 ASP N N 7.445 6.860 7.456 1.00 . A A . 58 ASP N 1 1 12 12301 1 1 58 ASP O O 5.734 3.860 7.412 1.00 . A A . 58 ASP O 1 1 12 12302 1 1 58 ASP OD1 O 10.103 4.324 9.040 1.00 . A A . 58 ASP OD1 1 1 12 12303 1 1 58 ASP OD2 O 9.415 6.114 10.100 1.00 . A A . 58 ASP OD2 1 1 12 12304 1 1 59 ALA C C 4.651 3.403 4.805 1.00 . A A . 59 ALA C 1 1 12 12305 1 1 59 ALA CA C 4.665 4.905 5.057 1.00 . A A . 59 ALA CA 1 1 12 12306 1 1 59 ALA CB C 4.480 5.660 3.757 1.00 . A A . 59 ALA CB 1 1 12 12307 1 1 59 ALA H H 6.463 6.002 5.256 1.00 . A A . 59 ALA H 1 1 12 12308 1 1 59 ALA HA H 3.847 5.159 5.714 1.00 . A A . 59 ALA HA 1 1 12 12309 1 1 59 ALA HB1 H 4.543 6.722 3.943 1.00 . A A . 59 ALA HB1 1 1 12 12310 1 1 59 ALA HB2 H 3.512 5.424 3.340 1.00 . A A . 59 ALA HB2 1 1 12 12311 1 1 59 ALA HB3 H 5.252 5.368 3.060 1.00 . A A . 59 ALA HB3 1 1 12 12312 1 1 59 ALA N N 5.904 5.322 5.700 1.00 . A A . 59 ALA N 1 1 12 12313 1 1 59 ALA O O 3.692 2.707 5.151 1.00 . A A . 59 ALA O 1 1 12 12314 1 1 60 GLY C C 5.953 0.634 5.145 1.00 . A A . 60 GLY C 1 1 12 12315 1 1 60 GLY CA C 5.823 1.497 3.914 1.00 . A A . 60 GLY CA 1 1 12 12316 1 1 60 GLY H H 6.492 3.498 4.028 1.00 . A A . 60 GLY H 1 1 12 12317 1 1 60 GLY HA2 H 4.934 1.206 3.375 1.00 . A A . 60 GLY HA2 1 1 12 12318 1 1 60 GLY HA3 H 6.686 1.338 3.282 1.00 . A A . 60 GLY HA3 1 1 12 12319 1 1 60 GLY N N 5.736 2.904 4.233 1.00 . A A . 60 GLY N 1 1 12 12320 1 1 60 GLY O O 5.557 -0.530 5.138 1.00 . A A . 60 GLY O 1 1 12 12321 1 1 61 GLU C C 5.381 0.166 8.125 1.00 . A A . 61 GLU C 1 1 12 12322 1 1 61 GLU CA C 6.713 0.453 7.434 1.00 . A A . 61 GLU CA 1 1 12 12323 1 1 61 GLU CB C 7.667 1.227 8.346 1.00 . A A . 61 GLU CB 1 1 12 12324 1 1 61 GLU CD C 8.315 0.053 10.494 1.00 . A A . 61 GLU CD 1 1 12 12325 1 1 61 GLU CG C 8.683 0.345 9.057 1.00 . A A . 61 GLU CG 1 1 12 12326 1 1 61 GLU H H 6.707 2.157 6.189 1.00 . A A . 61 GLU H 1 1 12 12327 1 1 61 GLU HA H 7.173 -0.487 7.162 1.00 . A A . 61 GLU HA 1 1 12 12328 1 1 61 GLU HB2 H 8.206 1.951 7.751 1.00 . A A . 61 GLU HB2 1 1 12 12329 1 1 61 GLU HB3 H 7.087 1.749 9.093 1.00 . A A . 61 GLU HB3 1 1 12 12330 1 1 61 GLU HG2 H 8.756 -0.593 8.526 1.00 . A A . 61 GLU HG2 1 1 12 12331 1 1 61 GLU HG3 H 9.642 0.841 9.039 1.00 . A A . 61 GLU HG3 1 1 12 12332 1 1 61 GLU N N 6.482 1.204 6.214 1.00 . A A . 61 GLU N 1 1 12 12333 1 1 61 GLU O O 5.196 -0.895 8.721 1.00 . A A . 61 GLU O 1 1 12 12334 1 1 61 GLU OE1 O 7.567 -0.913 10.743 1.00 . A A . 61 GLU OE1 1 1 12 12335 1 1 61 GLU OE2 O 8.790 0.782 11.390 1.00 . A A . 61 GLU OE2 1 1 12 12336 1 1 62 GLY C C 2.339 -0.145 7.744 1.00 . A A . 62 GLY C 1 1 12 12337 1 1 62 GLY CA C 3.108 0.886 8.546 1.00 . A A . 62 GLY CA 1 1 12 12338 1 1 62 GLY H H 4.646 1.932 7.521 1.00 . A A . 62 GLY H 1 1 12 12339 1 1 62 GLY HA2 H 3.199 0.545 9.568 1.00 . A A . 62 GLY HA2 1 1 12 12340 1 1 62 GLY HA3 H 2.565 1.819 8.531 1.00 . A A . 62 GLY HA3 1 1 12 12341 1 1 62 GLY N N 4.437 1.097 7.997 1.00 . A A . 62 GLY N 1 1 12 12342 1 1 62 GLY O O 1.648 -1.010 8.301 1.00 . A A . 62 GLY O 1 1 12 12343 1 1 63 LEU C C 2.396 -2.435 5.878 1.00 . A A . 63 LEU C 1 1 12 12344 1 1 63 LEU CA C 1.877 -1.042 5.535 1.00 . A A . 63 LEU CA 1 1 12 12345 1 1 63 LEU CB C 2.207 -0.707 4.080 1.00 . A A . 63 LEU CB 1 1 12 12346 1 1 63 LEU CD1 C 2.349 0.967 2.228 1.00 . A A . 63 LEU CD1 1 1 12 12347 1 1 63 LEU CD2 C 0.353 0.948 3.722 1.00 . A A . 63 LEU CD2 1 1 12 12348 1 1 63 LEU CG C 1.852 0.714 3.639 1.00 . A A . 63 LEU CG 1 1 12 12349 1 1 63 LEU H H 2.991 0.682 6.043 1.00 . A A . 63 LEU H 1 1 12 12350 1 1 63 LEU HA H 0.806 -1.018 5.673 1.00 . A A . 63 LEU HA 1 1 12 12351 1 1 63 LEU HB2 H 3.267 -0.853 3.932 1.00 . A A . 63 LEU HB2 1 1 12 12352 1 1 63 LEU HB3 H 1.673 -1.399 3.445 1.00 . A A . 63 LEU HB3 1 1 12 12353 1 1 63 LEU HD11 H 1.918 0.237 1.560 1.00 . A A . 63 LEU HD11 1 1 12 12354 1 1 63 LEU HD12 H 3.425 0.884 2.207 1.00 . A A . 63 LEU HD12 1 1 12 12355 1 1 63 LEU HD13 H 2.058 1.958 1.915 1.00 . A A . 63 LEU HD13 1 1 12 12356 1 1 63 LEU HD21 H -0.160 0.213 3.118 1.00 . A A . 63 LEU HD21 1 1 12 12357 1 1 63 LEU HD22 H 0.122 1.938 3.357 1.00 . A A . 63 LEU HD22 1 1 12 12358 1 1 63 LEU HD23 H 0.029 0.858 4.749 1.00 . A A . 63 LEU HD23 1 1 12 12359 1 1 63 LEU HG H 2.341 1.421 4.296 1.00 . A A . 63 LEU HG 1 1 12 12360 1 1 63 LEU N N 2.476 -0.062 6.427 1.00 . A A . 63 LEU N 1 1 12 12361 1 1 63 LEU O O 1.630 -3.393 5.974 1.00 . A A . 63 LEU O 1 1 12 12362 1 1 64 ASN C C 4.020 -4.216 7.861 1.00 . A A . 64 ASN C 1 1 12 12363 1 1 64 ASN CA C 4.337 -3.795 6.433 1.00 . A A . 64 ASN CA 1 1 12 12364 1 1 64 ASN CB C 5.850 -3.738 6.217 1.00 . A A . 64 ASN CB 1 1 12 12365 1 1 64 ASN CG C 6.231 -3.931 4.762 1.00 . A A . 64 ASN CG 1 1 12 12366 1 1 64 ASN H H 4.260 -1.719 6.019 1.00 . A A . 64 ASN H 1 1 12 12367 1 1 64 ASN HA H 3.927 -4.537 5.768 1.00 . A A . 64 ASN HA 1 1 12 12368 1 1 64 ASN HB2 H 6.219 -2.776 6.542 1.00 . A A . 64 ASN HB2 1 1 12 12369 1 1 64 ASN HB3 H 6.320 -4.517 6.800 1.00 . A A . 64 ASN HB3 1 1 12 12370 1 1 64 ASN HD21 H 6.203 -1.967 4.456 1.00 . A A . 64 ASN HD21 1 1 12 12371 1 1 64 ASN HD22 H 6.605 -2.944 3.086 1.00 . A A . 64 ASN HD22 1 1 12 12372 1 1 64 ASN N N 3.705 -2.527 6.094 1.00 . A A . 64 ASN N 1 1 12 12373 1 1 64 ASN ND2 N 6.359 -2.840 4.026 1.00 . A A . 64 ASN ND2 1 1 12 12374 1 1 64 ASN O O 4.176 -5.381 8.211 1.00 . A A . 64 ASN O 1 1 12 12375 1 1 64 ASN OD1 O 6.411 -5.053 4.300 1.00 . A A . 64 ASN OD1 1 1 12 12376 1 1 65 ARG C C 1.893 -4.534 9.899 1.00 . A A . 65 ARG C 1 1 12 12377 1 1 65 ARG CA C 3.089 -3.606 10.015 1.00 . A A . 65 ARG CA 1 1 12 12378 1 1 65 ARG CB C 2.703 -2.351 10.796 1.00 . A A . 65 ARG CB 1 1 12 12379 1 1 65 ARG CD C 4.154 -2.722 12.801 1.00 . A A . 65 ARG CD 1 1 12 12380 1 1 65 ARG CG C 3.824 -1.789 11.648 1.00 . A A . 65 ARG CG 1 1 12 12381 1 1 65 ARG CZ C 5.076 -2.293 15.044 1.00 . A A . 65 ARG CZ 1 1 12 12382 1 1 65 ARG H H 3.590 -2.336 8.396 1.00 . A A . 65 ARG H 1 1 12 12383 1 1 65 ARG HA H 3.881 -4.121 10.543 1.00 . A A . 65 ARG HA 1 1 12 12384 1 1 65 ARG HB2 H 2.395 -1.587 10.097 1.00 . A A . 65 ARG HB2 1 1 12 12385 1 1 65 ARG HB3 H 1.871 -2.587 11.443 1.00 . A A . 65 ARG HB3 1 1 12 12386 1 1 65 ARG HD2 H 3.243 -2.950 13.337 1.00 . A A . 65 ARG HD2 1 1 12 12387 1 1 65 ARG HD3 H 4.571 -3.636 12.400 1.00 . A A . 65 ARG HD3 1 1 12 12388 1 1 65 ARG HE H 5.824 -1.559 13.337 1.00 . A A . 65 ARG HE 1 1 12 12389 1 1 65 ARG HG2 H 4.704 -1.665 11.034 1.00 . A A . 65 ARG HG2 1 1 12 12390 1 1 65 ARG HG3 H 3.520 -0.833 12.045 1.00 . A A . 65 ARG HG3 1 1 12 12391 1 1 65 ARG HH11 H 3.448 -3.501 15.034 1.00 . A A . 65 ARG HH11 1 1 12 12392 1 1 65 ARG HH12 H 4.113 -3.161 16.605 1.00 . A A . 65 ARG HH12 1 1 12 12393 1 1 65 ARG HH21 H 6.696 -1.129 15.389 1.00 . A A . 65 ARG HH21 1 1 12 12394 1 1 65 ARG HH22 H 5.958 -1.816 16.804 1.00 . A A . 65 ARG HH22 1 1 12 12395 1 1 65 ARG N N 3.580 -3.272 8.686 1.00 . A A . 65 ARG N 1 1 12 12396 1 1 65 ARG NE N 5.112 -2.127 13.725 1.00 . A A . 65 ARG NE 1 1 12 12397 1 1 65 ARG NH1 N 4.137 -3.048 15.603 1.00 . A A . 65 ARG NH1 1 1 12 12398 1 1 65 ARG NH2 N 5.984 -1.701 15.806 1.00 . A A . 65 ARG NH2 1 1 12 12399 1 1 65 ARG O O 1.834 -5.570 10.564 1.00 . A A . 65 ARG O 1 1 12 12400 1 1 66 TYR C C 0.237 -6.314 8.070 1.00 . A A . 66 TYR C 1 1 12 12401 1 1 66 TYR CA C -0.199 -5.035 8.785 1.00 . A A . 66 TYR CA 1 1 12 12402 1 1 66 TYR CB C -1.272 -4.309 7.964 1.00 . A A . 66 TYR CB 1 1 12 12403 1 1 66 TYR CD1 C -3.433 -5.541 8.438 1.00 . A A . 66 TYR CD1 1 1 12 12404 1 1 66 TYR CD2 C -2.466 -5.745 6.269 1.00 . A A . 66 TYR CD2 1 1 12 12405 1 1 66 TYR CE1 C -4.463 -6.384 8.061 1.00 . A A . 66 TYR CE1 1 1 12 12406 1 1 66 TYR CE2 C -3.493 -6.581 5.882 1.00 . A A . 66 TYR CE2 1 1 12 12407 1 1 66 TYR CG C -2.416 -5.211 7.549 1.00 . A A . 66 TYR CG 1 1 12 12408 1 1 66 TYR CZ C -4.488 -6.900 6.781 1.00 . A A . 66 TYR CZ 1 1 12 12409 1 1 66 TYR H H 1.032 -3.309 8.554 1.00 . A A . 66 TYR H 1 1 12 12410 1 1 66 TYR HA H -0.617 -5.303 9.745 1.00 . A A . 66 TYR HA 1 1 12 12411 1 1 66 TYR HB2 H -1.681 -3.500 8.550 1.00 . A A . 66 TYR HB2 1 1 12 12412 1 1 66 TYR HB3 H -0.822 -3.908 7.067 1.00 . A A . 66 TYR HB3 1 1 12 12413 1 1 66 TYR HD1 H -3.407 -5.136 9.440 1.00 . A A . 66 TYR HD1 1 1 12 12414 1 1 66 TYR HD2 H -1.685 -5.493 5.566 1.00 . A A . 66 TYR HD2 1 1 12 12415 1 1 66 TYR HE1 H -5.245 -6.629 8.765 1.00 . A A . 66 TYR HE1 1 1 12 12416 1 1 66 TYR HE2 H -3.511 -6.987 4.881 1.00 . A A . 66 TYR HE2 1 1 12 12417 1 1 66 TYR HH H -6.341 -7.445 6.755 1.00 . A A . 66 TYR HH 1 1 12 12418 1 1 66 TYR N N 0.951 -4.173 9.033 1.00 . A A . 66 TYR N 1 1 12 12419 1 1 66 TYR O O -0.134 -7.412 8.469 1.00 . A A . 66 TYR O 1 1 12 12420 1 1 66 TYR OH O -5.498 -7.752 6.399 1.00 . A A . 66 TYR OH 1 1 12 12421 1 1 67 ILE C C 2.275 -8.318 7.010 1.00 . A A . 67 ILE C 1 1 12 12422 1 1 67 ILE CA C 1.504 -7.269 6.206 1.00 . A A . 67 ILE CA 1 1 12 12423 1 1 67 ILE CB C 2.391 -6.743 5.061 1.00 . A A . 67 ILE CB 1 1 12 12424 1 1 67 ILE CD1 C 2.375 -5.148 3.072 1.00 . A A . 67 ILE CD1 1 1 12 12425 1 1 67 ILE CG1 C 1.551 -5.918 4.082 1.00 . A A . 67 ILE CG1 1 1 12 12426 1 1 67 ILE CG2 C 3.090 -7.884 4.345 1.00 . A A . 67 ILE CG2 1 1 12 12427 1 1 67 ILE H H 1.341 -5.245 6.802 1.00 . A A . 67 ILE H 1 1 12 12428 1 1 67 ILE HA H 0.637 -7.748 5.769 1.00 . A A . 67 ILE HA 1 1 12 12429 1 1 67 ILE HB H 3.148 -6.110 5.493 1.00 . A A . 67 ILE HB 1 1 12 12430 1 1 67 ILE HD11 H 1.716 -4.595 2.418 1.00 . A A . 67 ILE HD11 1 1 12 12431 1 1 67 ILE HD12 H 2.967 -5.838 2.489 1.00 . A A . 67 ILE HD12 1 1 12 12432 1 1 67 ILE HD13 H 3.028 -4.460 3.590 1.00 . A A . 67 ILE HD13 1 1 12 12433 1 1 67 ILE HG12 H 0.895 -6.579 3.536 1.00 . A A . 67 ILE HG12 1 1 12 12434 1 1 67 ILE HG13 H 0.955 -5.207 4.639 1.00 . A A . 67 ILE HG13 1 1 12 12435 1 1 67 ILE HG21 H 2.351 -8.550 3.924 1.00 . A A . 67 ILE HG21 1 1 12 12436 1 1 67 ILE HG22 H 3.704 -8.426 5.049 1.00 . A A . 67 ILE HG22 1 1 12 12437 1 1 67 ILE HG23 H 3.710 -7.488 3.556 1.00 . A A . 67 ILE HG23 1 1 12 12438 1 1 67 ILE N N 1.043 -6.154 7.031 1.00 . A A . 67 ILE N 1 1 12 12439 1 1 67 ILE O O 2.120 -9.517 6.779 1.00 . A A . 67 ILE O 1 1 12 12440 1 1 68 ARG C C 2.979 -9.821 9.450 1.00 . A A . 68 ARG C 1 1 12 12441 1 1 68 ARG CA C 3.882 -8.802 8.760 1.00 . A A . 68 ARG CA 1 1 12 12442 1 1 68 ARG CB C 4.702 -8.049 9.807 1.00 . A A . 68 ARG CB 1 1 12 12443 1 1 68 ARG CD C 6.386 -8.195 11.675 1.00 . A A . 68 ARG CD 1 1 12 12444 1 1 68 ARG CG C 5.535 -8.968 10.682 1.00 . A A . 68 ARG CG 1 1 12 12445 1 1 68 ARG CZ C 8.450 -8.726 12.922 1.00 . A A . 68 ARG CZ 1 1 12 12446 1 1 68 ARG H H 3.219 -6.907 8.068 1.00 . A A . 68 ARG H 1 1 12 12447 1 1 68 ARG HA H 4.557 -9.331 8.103 1.00 . A A . 68 ARG HA 1 1 12 12448 1 1 68 ARG HB2 H 5.366 -7.359 9.304 1.00 . A A . 68 ARG HB2 1 1 12 12449 1 1 68 ARG HB3 H 4.032 -7.491 10.444 1.00 . A A . 68 ARG HB3 1 1 12 12450 1 1 68 ARG HD2 H 6.996 -7.484 11.135 1.00 . A A . 68 ARG HD2 1 1 12 12451 1 1 68 ARG HD3 H 5.735 -7.667 12.355 1.00 . A A . 68 ARG HD3 1 1 12 12452 1 1 68 ARG HE H 6.936 -10.002 12.596 1.00 . A A . 68 ARG HE 1 1 12 12453 1 1 68 ARG HG2 H 4.871 -9.622 11.226 1.00 . A A . 68 ARG HG2 1 1 12 12454 1 1 68 ARG HG3 H 6.181 -9.559 10.050 1.00 . A A . 68 ARG HG3 1 1 12 12455 1 1 68 ARG HH11 H 8.355 -6.820 12.237 1.00 . A A . 68 ARG HH11 1 1 12 12456 1 1 68 ARG HH12 H 9.810 -7.224 13.105 1.00 . A A . 68 ARG HH12 1 1 12 12457 1 1 68 ARG HH21 H 8.850 -10.546 13.733 1.00 . A A . 68 ARG HH21 1 1 12 12458 1 1 68 ARG HH22 H 10.089 -9.344 13.952 1.00 . A A . 68 ARG HH22 1 1 12 12459 1 1 68 ARG N N 3.106 -7.876 7.942 1.00 . A A . 68 ARG N 1 1 12 12460 1 1 68 ARG NE N 7.259 -9.082 12.440 1.00 . A A . 68 ARG NE 1 1 12 12461 1 1 68 ARG NH1 N 8.905 -7.491 12.738 1.00 . A A . 68 ARG NH1 1 1 12 12462 1 1 68 ARG NH2 N 9.189 -9.607 13.588 1.00 . A A . 68 ARG NH2 1 1 12 12463 1 1 68 ARG O O 3.284 -11.013 9.476 1.00 . A A . 68 ARG O 1 1 12 12464 1 1 69 THR C C -0.211 -10.693 9.848 1.00 . A A . 69 THR C 1 1 12 12465 1 1 69 THR CA C 0.960 -10.233 10.721 1.00 . A A . 69 THR CA 1 1 12 12466 1 1 69 THR CB C 0.431 -9.535 11.994 1.00 . A A . 69 THR CB 1 1 12 12467 1 1 69 THR CG2 C -0.374 -8.285 11.649 1.00 . A A . 69 THR CG2 1 1 12 12468 1 1 69 THR H H 1.633 -8.408 9.886 1.00 . A A . 69 THR H 1 1 12 12469 1 1 69 THR HA H 1.525 -11.103 11.027 1.00 . A A . 69 THR HA 1 1 12 12470 1 1 69 THR HB H 1.281 -9.237 12.590 1.00 . A A . 69 THR HB 1 1 12 12471 1 1 69 THR HG1 H -0.245 -11.345 12.445 1.00 . A A . 69 THR HG1 1 1 12 12472 1 1 69 THR HG21 H -0.733 -7.824 12.559 1.00 . A A . 69 THR HG21 1 1 12 12473 1 1 69 THR HG22 H -1.215 -8.559 11.029 1.00 . A A . 69 THR HG22 1 1 12 12474 1 1 69 THR HG23 H 0.255 -7.586 11.115 1.00 . A A . 69 THR HG23 1 1 12 12475 1 1 69 THR N N 1.860 -9.359 9.987 1.00 . A A . 69 THR N 1 1 12 12476 1 1 69 THR O O -0.967 -11.587 10.229 1.00 . A A . 69 THR O 1 1 12 12477 1 1 69 THR OG1 O -0.380 -10.435 12.765 1.00 . A A . 69 THR OG1 1 1 12 12478 1 1 70 SER C C -1.146 -10.008 6.339 1.00 . A A . 70 SER C 1 1 12 12479 1 1 70 SER CA C -1.459 -10.408 7.786 1.00 . A A . 70 SER CA 1 1 12 12480 1 1 70 SER CB C -2.737 -9.714 8.277 1.00 . A A . 70 SER CB 1 1 12 12481 1 1 70 SER H H 0.310 -9.415 8.399 1.00 . A A . 70 SER H 1 1 12 12482 1 1 70 SER HA H -1.610 -11.476 7.821 1.00 . A A . 70 SER HA 1 1 12 12483 1 1 70 SER HB2 H -2.927 -10.004 9.300 1.00 . A A . 70 SER HB2 1 1 12 12484 1 1 70 SER HB3 H -2.598 -8.644 8.230 1.00 . A A . 70 SER HB3 1 1 12 12485 1 1 70 SER HG H -4.023 -9.373 6.829 1.00 . A A . 70 SER HG 1 1 12 12486 1 1 70 SER N N -0.349 -10.092 8.675 1.00 . A A . 70 SER N 1 1 12 12487 1 1 70 SER O O -1.731 -9.075 5.793 1.00 . A A . 70 SER O 1 1 12 12488 1 1 70 SER OG O -3.865 -10.065 7.487 1.00 . A A . 70 SER OG 1 1 12 12489 1 1 71 GLY C C -0.747 -11.513 3.514 1.00 . A A . 71 GLY C 1 1 12 12490 1 1 71 GLY CA C 0.076 -10.535 4.326 1.00 . A A . 71 GLY CA 1 1 12 12491 1 1 71 GLY H H 0.388 -11.281 6.275 1.00 . A A . 71 GLY H 1 1 12 12492 1 1 71 GLY HA2 H -0.174 -9.527 4.027 1.00 . A A . 71 GLY HA2 1 1 12 12493 1 1 71 GLY HA3 H 1.123 -10.712 4.135 1.00 . A A . 71 GLY HA3 1 1 12 12494 1 1 71 GLY N N -0.178 -10.688 5.742 1.00 . A A . 71 GLY N 1 1 12 12495 1 1 71 GLY O O -0.711 -12.714 3.768 1.00 . A A . 71 GLY O 1 1 12 12496 1 1 72 ILE C C -1.709 -12.598 0.651 1.00 . A A . 72 ILE C 1 1 12 12497 1 1 72 ILE CA C -2.425 -11.831 1.781 1.00 . A A . 72 ILE CA 1 1 12 12498 1 1 72 ILE CB C -3.606 -10.946 1.250 1.00 . A A . 72 ILE CB 1 1 12 12499 1 1 72 ILE CD1 C -4.035 -9.674 3.442 1.00 . A A . 72 ILE CD1 1 1 12 12500 1 1 72 ILE CG1 C -4.586 -10.609 2.386 1.00 . A A . 72 ILE CG1 1 1 12 12501 1 1 72 ILE CG2 C -4.371 -11.602 0.107 1.00 . A A . 72 ILE CG2 1 1 12 12502 1 1 72 ILE H H -1.374 -10.057 2.289 1.00 . A A . 72 ILE H 1 1 12 12503 1 1 72 ILE HA H -2.837 -12.556 2.471 1.00 . A A . 72 ILE HA 1 1 12 12504 1 1 72 ILE HB H -3.185 -10.024 0.877 1.00 . A A . 72 ILE HB 1 1 12 12505 1 1 72 ILE HD11 H -4.775 -9.528 4.213 1.00 . A A . 72 ILE HD11 1 1 12 12506 1 1 72 ILE HD12 H -3.794 -8.722 2.989 1.00 . A A . 72 ILE HD12 1 1 12 12507 1 1 72 ILE HD13 H -3.143 -10.103 3.873 1.00 . A A . 72 ILE HD13 1 1 12 12508 1 1 72 ILE HG12 H -5.462 -10.144 1.964 1.00 . A A . 72 ILE HG12 1 1 12 12509 1 1 72 ILE HG13 H -4.878 -11.526 2.877 1.00 . A A . 72 ILE HG13 1 1 12 12510 1 1 72 ILE HG21 H -3.711 -11.730 -0.738 1.00 . A A . 72 ILE HG21 1 1 12 12511 1 1 72 ILE HG22 H -5.202 -10.972 -0.176 1.00 . A A . 72 ILE HG22 1 1 12 12512 1 1 72 ILE HG23 H -4.740 -12.565 0.426 1.00 . A A . 72 ILE HG23 1 1 12 12513 1 1 72 ILE N N -1.476 -11.009 2.530 1.00 . A A . 72 ILE N 1 1 12 12514 1 1 72 ILE O O -2.301 -13.423 -0.037 1.00 . A A . 72 ILE O 1 1 12 12515 1 1 73 ARG C C 0.425 -14.509 -0.475 1.00 . A A . 73 ARG C 1 1 12 12516 1 1 73 ARG CA C 0.389 -12.986 -0.557 1.00 . A A . 73 ARG CA 1 1 12 12517 1 1 73 ARG CB C 1.819 -12.484 -0.537 1.00 . A A . 73 ARG CB 1 1 12 12518 1 1 73 ARG CD C 4.147 -12.840 0.333 1.00 . A A . 73 ARG CD 1 1 12 12519 1 1 73 ARG CG C 2.678 -13.192 0.493 1.00 . A A . 73 ARG CG 1 1 12 12520 1 1 73 ARG CZ C 5.865 -13.673 -1.239 1.00 . A A . 73 ARG CZ 1 1 12 12521 1 1 73 ARG H H 0.050 -11.814 1.184 1.00 . A A . 73 ARG H 1 1 12 12522 1 1 73 ARG HA H -0.067 -12.699 -1.492 1.00 . A A . 73 ARG HA 1 1 12 12523 1 1 73 ARG HB2 H 2.260 -12.630 -1.514 1.00 . A A . 73 ARG HB2 1 1 12 12524 1 1 73 ARG HB3 H 1.807 -11.434 -0.307 1.00 . A A . 73 ARG HB3 1 1 12 12525 1 1 73 ARG HD2 H 4.267 -11.773 0.458 1.00 . A A . 73 ARG HD2 1 1 12 12526 1 1 73 ARG HD3 H 4.718 -13.361 1.088 1.00 . A A . 73 ARG HD3 1 1 12 12527 1 1 73 ARG HE H 4.002 -13.155 -1.748 1.00 . A A . 73 ARG HE 1 1 12 12528 1 1 73 ARG HG2 H 2.341 -12.911 1.476 1.00 . A A . 73 ARG HG2 1 1 12 12529 1 1 73 ARG HG3 H 2.559 -14.259 0.364 1.00 . A A . 73 ARG HG3 1 1 12 12530 1 1 73 ARG HH11 H 6.483 -13.564 0.682 1.00 . A A . 73 ARG HH11 1 1 12 12531 1 1 73 ARG HH12 H 7.677 -14.137 -0.443 1.00 . A A . 73 ARG HH12 1 1 12 12532 1 1 73 ARG HH21 H 5.528 -13.913 -3.222 1.00 . A A . 73 ARG HH21 1 1 12 12533 1 1 73 ARG HH22 H 7.127 -14.351 -2.687 1.00 . A A . 73 ARG HH22 1 1 12 12534 1 1 73 ARG N N -0.398 -12.385 0.530 1.00 . A A . 73 ARG N 1 1 12 12535 1 1 73 ARG NE N 4.639 -13.226 -0.991 1.00 . A A . 73 ARG NE 1 1 12 12536 1 1 73 ARG NH1 N 6.742 -13.801 -0.253 1.00 . A A . 73 ARG NH1 1 1 12 12537 1 1 73 ARG NH2 N 6.200 -14.002 -2.481 1.00 . A A . 73 ARG NH2 1 1 12 12538 1 1 73 ARG O O 0.938 -15.166 -1.384 1.00 . A A . 73 ARG O 1 1 12 12539 1 1 74 THR C C -1.151 -17.014 -0.419 1.00 . A A . 74 THR C 1 1 12 12540 1 1 74 THR CA C -0.254 -16.516 0.719 1.00 . A A . 74 THR CA 1 1 12 12541 1 1 74 THR CB C -0.858 -16.900 2.082 1.00 . A A . 74 THR CB 1 1 12 12542 1 1 74 THR CG2 C -0.596 -18.365 2.400 1.00 . A A . 74 THR CG2 1 1 12 12543 1 1 74 THR H H -0.380 -14.505 1.356 1.00 . A A . 74 THR H 1 1 12 12544 1 1 74 THR HA H 0.725 -16.971 0.631 1.00 . A A . 74 THR HA 1 1 12 12545 1 1 74 THR HB H -1.925 -16.732 2.052 1.00 . A A . 74 THR HB 1 1 12 12546 1 1 74 THR HG1 H -0.975 -15.763 3.702 1.00 . A A . 74 THR HG1 1 1 12 12547 1 1 74 THR HG21 H -1.045 -18.985 1.635 1.00 . A A . 74 THR HG21 1 1 12 12548 1 1 74 THR HG22 H -1.025 -18.608 3.359 1.00 . A A . 74 THR HG22 1 1 12 12549 1 1 74 THR HG23 H 0.470 -18.540 2.425 1.00 . A A . 74 THR HG23 1 1 12 12550 1 1 74 THR N N -0.097 -15.072 0.610 1.00 . A A . 74 THR N 1 1 12 12551 1 1 74 THR O O -1.279 -18.216 -0.670 1.00 . A A . 74 THR O 1 1 12 12552 1 1 74 THR OG1 O -0.275 -16.082 3.107 1.00 . A A . 74 THR OG1 1 1 12 12553 1 1 75 ASP C C -2.460 -15.053 -3.187 1.00 . A A . 75 ASP C 1 1 12 12554 1 1 75 ASP CA C -2.490 -16.297 -2.327 1.00 . A A . 75 ASP CA 1 1 12 12555 1 1 75 ASP CB C -3.927 -16.716 -2.062 1.00 . A A . 75 ASP CB 1 1 12 12556 1 1 75 ASP CG C -4.727 -16.892 -3.341 1.00 . A A . 75 ASP CG 1 1 12 12557 1 1 75 ASP H H -1.656 -15.115 -0.786 1.00 . A A . 75 ASP H 1 1 12 12558 1 1 75 ASP HA H -1.986 -17.090 -2.860 1.00 . A A . 75 ASP HA 1 1 12 12559 1 1 75 ASP HB2 H -3.923 -17.652 -1.535 1.00 . A A . 75 ASP HB2 1 1 12 12560 1 1 75 ASP HB3 H -4.405 -15.963 -1.462 1.00 . A A . 75 ASP HB3 1 1 12 12561 1 1 75 ASP N N -1.751 -16.051 -1.105 1.00 . A A . 75 ASP N 1 1 12 12562 1 1 75 ASP O O -2.773 -13.951 -2.742 1.00 . A A . 75 ASP O 1 1 12 12563 1 1 75 ASP OD1 O -4.145 -17.323 -4.366 1.00 . A A . 75 ASP OD1 1 1 12 12564 1 1 75 ASP OD2 O -5.947 -16.628 -3.324 1.00 . A A . 75 ASP OD2 1 1 13 12565 1 1 10 GLY C C 9.304 4.327 4.392 1.00 . A A . 10 GLY C 1 1 13 12566 1 1 10 GLY CA C 10.327 4.170 5.500 1.00 . A A . 10 GLY CA 1 1 13 12567 1 1 10 GLY H H 11.057 2.195 5.736 1.00 . A A . 10 GLY H 1 1 13 12568 1 1 10 GLY HA2 H 9.809 4.023 6.436 1.00 . A A . 10 GLY HA2 1 1 13 12569 1 1 10 GLY HA3 H 10.914 5.073 5.565 1.00 . A A . 10 GLY HA3 1 1 13 12570 1 1 10 GLY N N 11.219 3.045 5.278 1.00 . A A . 10 GLY N 1 1 13 12571 1 1 10 GLY O O 8.368 3.535 4.304 1.00 . A A . 10 GLY O 1 1 13 12572 1 1 11 PRO C C 8.774 4.576 1.279 1.00 . A A . 11 PRO C 1 1 13 12573 1 1 11 PRO CA C 8.529 5.567 2.414 1.00 . A A . 11 PRO CA 1 1 13 12574 1 1 11 PRO CB C 8.836 7.003 1.947 1.00 . A A . 11 PRO CB 1 1 13 12575 1 1 11 PRO CD C 10.488 6.376 3.573 1.00 . A A . 11 PRO CD 1 1 13 12576 1 1 11 PRO CG C 9.821 7.554 2.927 1.00 . A A . 11 PRO CG 1 1 13 12577 1 1 11 PRO HA H 7.497 5.501 2.728 1.00 . A A . 11 PRO HA 1 1 13 12578 1 1 11 PRO HB2 H 9.250 6.975 0.950 1.00 . A A . 11 PRO HB2 1 1 13 12579 1 1 11 PRO HB3 H 7.923 7.580 1.943 1.00 . A A . 11 PRO HB3 1 1 13 12580 1 1 11 PRO HD2 H 11.353 6.070 3.003 1.00 . A A . 11 PRO HD2 1 1 13 12581 1 1 11 PRO HD3 H 10.762 6.606 4.591 1.00 . A A . 11 PRO HD3 1 1 13 12582 1 1 11 PRO HG2 H 10.552 8.158 2.411 1.00 . A A . 11 PRO HG2 1 1 13 12583 1 1 11 PRO HG3 H 9.305 8.146 3.671 1.00 . A A . 11 PRO HG3 1 1 13 12584 1 1 11 PRO N N 9.441 5.350 3.531 1.00 . A A . 11 PRO N 1 1 13 12585 1 1 11 PRO O O 9.715 3.778 1.321 1.00 . A A . 11 PRO O 1 1 13 12586 1 1 12 PHE C C 8.055 4.531 -2.168 1.00 . A A . 12 PHE C 1 1 13 12587 1 1 12 PHE CA C 8.055 3.738 -0.874 1.00 . A A . 12 PHE CA 1 1 13 12588 1 1 12 PHE CB C 6.916 2.718 -0.887 1.00 . A A . 12 PHE CB 1 1 13 12589 1 1 12 PHE CD1 C 4.932 3.656 -2.136 1.00 . A A . 12 PHE CD1 1 1 13 12590 1 1 12 PHE CD2 C 4.842 3.598 0.246 1.00 . A A . 12 PHE CD2 1 1 13 12591 1 1 12 PHE CE1 C 3.670 4.220 -2.171 1.00 . A A . 12 PHE CE1 1 1 13 12592 1 1 12 PHE CE2 C 3.579 4.161 0.213 1.00 . A A . 12 PHE CE2 1 1 13 12593 1 1 12 PHE CG C 5.536 3.336 -0.928 1.00 . A A . 12 PHE CG 1 1 13 12594 1 1 12 PHE CZ C 2.994 4.473 -0.997 1.00 . A A . 12 PHE CZ 1 1 13 12595 1 1 12 PHE H H 7.210 5.293 0.276 1.00 . A A . 12 PHE H 1 1 13 12596 1 1 12 PHE HA H 8.996 3.215 -0.784 1.00 . A A . 12 PHE HA 1 1 13 12597 1 1 12 PHE HB2 H 7.026 2.082 -1.753 1.00 . A A . 12 PHE HB2 1 1 13 12598 1 1 12 PHE HB3 H 6.984 2.111 0.005 1.00 . A A . 12 PHE HB3 1 1 13 12599 1 1 12 PHE HD1 H 5.459 3.459 -3.059 1.00 . A A . 12 PHE HD1 1 1 13 12600 1 1 12 PHE HD2 H 5.296 3.354 1.194 1.00 . A A . 12 PHE HD2 1 1 13 12601 1 1 12 PHE HE1 H 3.212 4.463 -3.117 1.00 . A A . 12 PHE HE1 1 1 13 12602 1 1 12 PHE HE2 H 3.049 4.354 1.131 1.00 . A A . 12 PHE HE2 1 1 13 12603 1 1 12 PHE HZ H 2.010 4.913 -1.024 1.00 . A A . 12 PHE HZ 1 1 13 12604 1 1 12 PHE N N 7.931 4.629 0.265 1.00 . A A . 12 PHE N 1 1 13 12605 1 1 12 PHE O O 7.625 5.681 -2.199 1.00 . A A . 12 PHE O 1 1 13 12606 1 1 13 THR C C 7.410 4.008 -5.377 1.00 . A A . 13 THR C 1 1 13 12607 1 1 13 THR CA C 8.550 4.544 -4.531 1.00 . A A . 13 THR CA 1 1 13 12608 1 1 13 THR CB C 9.880 4.285 -5.259 1.00 . A A . 13 THR CB 1 1 13 12609 1 1 13 THR CG2 C 11.051 4.678 -4.381 1.00 . A A . 13 THR CG2 1 1 13 12610 1 1 13 THR H H 8.872 2.998 -3.140 1.00 . A A . 13 THR H 1 1 13 12611 1 1 13 THR HA H 8.428 5.608 -4.397 1.00 . A A . 13 THR HA 1 1 13 12612 1 1 13 THR HB H 9.908 4.877 -6.162 1.00 . A A . 13 THR HB 1 1 13 12613 1 1 13 THR HG1 H 10.837 2.743 -6.050 1.00 . A A . 13 THR HG1 1 1 13 12614 1 1 13 THR HG21 H 10.974 5.724 -4.126 1.00 . A A . 13 THR HG21 1 1 13 12615 1 1 13 THR HG22 H 11.973 4.502 -4.912 1.00 . A A . 13 THR HG22 1 1 13 12616 1 1 13 THR HG23 H 11.033 4.084 -3.480 1.00 . A A . 13 THR HG23 1 1 13 12617 1 1 13 THR N N 8.532 3.909 -3.230 1.00 . A A . 13 THR N 1 1 13 12618 1 1 13 THR O O 6.753 3.035 -4.995 1.00 . A A . 13 THR O 1 1 13 12619 1 1 13 THR OG1 O 9.991 2.895 -5.597 1.00 . A A . 13 THR OG1 1 1 13 12620 1 1 14 ARG C C 6.490 2.757 -7.905 1.00 . A A . 14 ARG C 1 1 13 12621 1 1 14 ARG CA C 6.174 4.182 -7.458 1.00 . A A . 14 ARG CA 1 1 13 12622 1 1 14 ARG CB C 6.144 5.128 -8.656 1.00 . A A . 14 ARG CB 1 1 13 12623 1 1 14 ARG CD C 4.789 6.310 -10.391 1.00 . A A . 14 ARG CD 1 1 13 12624 1 1 14 ARG CG C 4.816 5.165 -9.392 1.00 . A A . 14 ARG CG 1 1 13 12625 1 1 14 ARG CZ C 2.496 7.232 -10.450 1.00 . A A . 14 ARG CZ 1 1 13 12626 1 1 14 ARG H H 7.697 5.451 -6.724 1.00 . A A . 14 ARG H 1 1 13 12627 1 1 14 ARG HA H 5.214 4.195 -6.963 1.00 . A A . 14 ARG HA 1 1 13 12628 1 1 14 ARG HB2 H 6.367 6.126 -8.314 1.00 . A A . 14 ARG HB2 1 1 13 12629 1 1 14 ARG HB3 H 6.907 4.823 -9.356 1.00 . A A . 14 ARG HB3 1 1 13 12630 1 1 14 ARG HD2 H 5.074 7.217 -9.882 1.00 . A A . 14 ARG HD2 1 1 13 12631 1 1 14 ARG HD3 H 5.504 6.101 -11.172 1.00 . A A . 14 ARG HD3 1 1 13 12632 1 1 14 ARG HE H 3.308 6.072 -11.874 1.00 . A A . 14 ARG HE 1 1 13 12633 1 1 14 ARG HG2 H 4.677 4.232 -9.918 1.00 . A A . 14 ARG HG2 1 1 13 12634 1 1 14 ARG HG3 H 4.020 5.303 -8.677 1.00 . A A . 14 ARG HG3 1 1 13 12635 1 1 14 ARG HH11 H 3.553 7.725 -8.790 1.00 . A A . 14 ARG HH11 1 1 13 12636 1 1 14 ARG HH12 H 1.943 8.365 -8.864 1.00 . A A . 14 ARG HH12 1 1 13 12637 1 1 14 ARG HH21 H 1.211 6.970 -11.990 1.00 . A A . 14 ARG HH21 1 1 13 12638 1 1 14 ARG HH22 H 0.596 7.915 -10.666 1.00 . A A . 14 ARG HH22 1 1 13 12639 1 1 14 ARG N N 7.181 4.637 -6.515 1.00 . A A . 14 ARG N 1 1 13 12640 1 1 14 ARG NE N 3.471 6.502 -10.997 1.00 . A A . 14 ARG NE 1 1 13 12641 1 1 14 ARG NH1 N 2.679 7.820 -9.275 1.00 . A A . 14 ARG NH1 1 1 13 12642 1 1 14 ARG NH2 N 1.350 7.391 -11.091 1.00 . A A . 14 ARG NH2 1 1 13 12643 1 1 14 ARG O O 5.612 1.896 -7.951 1.00 . A A . 14 ARG O 1 1 13 12644 1 1 15 ARG C C 8.083 0.169 -7.515 1.00 . A A . 15 ARG C 1 1 13 12645 1 1 15 ARG CA C 8.233 1.203 -8.632 1.00 . A A . 15 ARG CA 1 1 13 12646 1 1 15 ARG CB C 9.697 1.289 -9.072 1.00 . A A . 15 ARG CB 1 1 13 12647 1 1 15 ARG CD C 9.476 -0.452 -10.886 1.00 . A A . 15 ARG CD 1 1 13 12648 1 1 15 ARG CG C 10.248 -0.006 -9.653 1.00 . A A . 15 ARG CG 1 1 13 12649 1 1 15 ARG CZ C 9.827 0.295 -13.213 1.00 . A A . 15 ARG CZ 1 1 13 12650 1 1 15 ARG H H 8.410 3.257 -8.132 1.00 . A A . 15 ARG H 1 1 13 12651 1 1 15 ARG HA H 7.630 0.896 -9.474 1.00 . A A . 15 ARG HA 1 1 13 12652 1 1 15 ARG HB2 H 9.788 2.061 -9.823 1.00 . A A . 15 ARG HB2 1 1 13 12653 1 1 15 ARG HB3 H 10.300 1.560 -8.218 1.00 . A A . 15 ARG HB3 1 1 13 12654 1 1 15 ARG HD2 H 9.918 -1.363 -11.263 1.00 . A A . 15 ARG HD2 1 1 13 12655 1 1 15 ARG HD3 H 8.452 -0.641 -10.603 1.00 . A A . 15 ARG HD3 1 1 13 12656 1 1 15 ARG HE H 9.218 1.471 -11.708 1.00 . A A . 15 ARG HE 1 1 13 12657 1 1 15 ARG HG2 H 11.281 0.145 -9.926 1.00 . A A . 15 ARG HG2 1 1 13 12658 1 1 15 ARG HG3 H 10.183 -0.780 -8.902 1.00 . A A . 15 ARG HG3 1 1 13 12659 1 1 15 ARG HH11 H 10.284 -1.658 -12.889 1.00 . A A . 15 ARG HH11 1 1 13 12660 1 1 15 ARG HH12 H 10.488 -1.103 -14.520 1.00 . A A . 15 ARG HH12 1 1 13 12661 1 1 15 ARG HH21 H 9.468 2.180 -13.868 1.00 . A A . 15 ARG HH21 1 1 13 12662 1 1 15 ARG HH22 H 10.006 1.064 -15.086 1.00 . A A . 15 ARG HH22 1 1 13 12663 1 1 15 ARG N N 7.763 2.517 -8.199 1.00 . A A . 15 ARG N 1 1 13 12664 1 1 15 ARG NE N 9.494 0.552 -11.949 1.00 . A A . 15 ARG NE 1 1 13 12665 1 1 15 ARG NH1 N 10.229 -0.920 -13.570 1.00 . A A . 15 ARG NH1 1 1 13 12666 1 1 15 ARG NH2 N 9.765 1.258 -14.125 1.00 . A A . 15 ARG NH2 1 1 13 12667 1 1 15 ARG O O 7.628 -0.953 -7.753 1.00 . A A . 15 ARG O 1 1 13 12668 1 1 16 GLN C C 6.906 -0.697 -4.880 1.00 . A A . 16 GLN C 1 1 13 12669 1 1 16 GLN CA C 8.361 -0.351 -5.152 1.00 . A A . 16 GLN CA 1 1 13 12670 1 1 16 GLN CB C 8.997 0.261 -3.900 1.00 . A A . 16 GLN CB 1 1 13 12671 1 1 16 GLN CD C 11.372 -0.006 -4.735 1.00 . A A . 16 GLN CD 1 1 13 12672 1 1 16 GLN CG C 10.393 -0.265 -3.609 1.00 . A A . 16 GLN CG 1 1 13 12673 1 1 16 GLN H H 8.857 1.444 -6.172 1.00 . A A . 16 GLN H 1 1 13 12674 1 1 16 GLN HA H 8.885 -1.261 -5.395 1.00 . A A . 16 GLN HA 1 1 13 12675 1 1 16 GLN HB2 H 9.058 1.332 -4.026 1.00 . A A . 16 GLN HB2 1 1 13 12676 1 1 16 GLN HB3 H 8.371 0.043 -3.049 1.00 . A A . 16 GLN HB3 1 1 13 12677 1 1 16 GLN HE21 H 11.932 1.701 -3.894 1.00 . A A . 16 GLN HE21 1 1 13 12678 1 1 16 GLN HE22 H 12.704 1.312 -5.392 1.00 . A A . 16 GLN HE22 1 1 13 12679 1 1 16 GLN HG2 H 10.764 0.214 -2.715 1.00 . A A . 16 GLN HG2 1 1 13 12680 1 1 16 GLN HG3 H 10.332 -1.331 -3.444 1.00 . A A . 16 GLN HG3 1 1 13 12681 1 1 16 GLN N N 8.478 0.545 -6.299 1.00 . A A . 16 GLN N 1 1 13 12682 1 1 16 GLN NE2 N 12.075 1.111 -4.662 1.00 . A A . 16 GLN NE2 1 1 13 12683 1 1 16 GLN O O 6.568 -1.865 -4.724 1.00 . A A . 16 GLN O 1 1 13 12684 1 1 16 GLN OE1 O 11.507 -0.810 -5.655 1.00 . A A . 16 GLN OE1 1 1 13 12685 1 1 17 ALA C C 4.032 -0.931 -5.529 1.00 . A A . 17 ALA C 1 1 13 12686 1 1 17 ALA CA C 4.625 0.124 -4.598 1.00 . A A . 17 ALA CA 1 1 13 12687 1 1 17 ALA CB C 3.881 1.440 -4.755 1.00 . A A . 17 ALA CB 1 1 13 12688 1 1 17 ALA H H 6.397 1.237 -4.990 1.00 . A A . 17 ALA H 1 1 13 12689 1 1 17 ALA HA H 4.509 -0.208 -3.576 1.00 . A A . 17 ALA HA 1 1 13 12690 1 1 17 ALA HB1 H 2.836 1.292 -4.527 1.00 . A A . 17 ALA HB1 1 1 13 12691 1 1 17 ALA HB2 H 3.980 1.790 -5.772 1.00 . A A . 17 ALA HB2 1 1 13 12692 1 1 17 ALA HB3 H 4.297 2.172 -4.079 1.00 . A A . 17 ALA HB3 1 1 13 12693 1 1 17 ALA N N 6.053 0.320 -4.848 1.00 . A A . 17 ALA N 1 1 13 12694 1 1 17 ALA O O 3.432 -1.908 -5.073 1.00 . A A . 17 ALA O 1 1 13 12695 1 1 18 GLN C C 4.109 -3.073 -7.633 1.00 . A A . 18 GLN C 1 1 13 12696 1 1 18 GLN CA C 3.685 -1.623 -7.848 1.00 . A A . 18 GLN CA 1 1 13 12697 1 1 18 GLN CB C 4.146 -1.165 -9.226 1.00 . A A . 18 GLN CB 1 1 13 12698 1 1 18 GLN CD C 2.190 0.307 -9.974 1.00 . A A . 18 GLN CD 1 1 13 12699 1 1 18 GLN CG C 3.670 0.227 -9.626 1.00 . A A . 18 GLN CG 1 1 13 12700 1 1 18 GLN H H 4.785 0.022 -7.115 1.00 . A A . 18 GLN H 1 1 13 12701 1 1 18 GLN HA H 2.609 -1.559 -7.799 1.00 . A A . 18 GLN HA 1 1 13 12702 1 1 18 GLN HB2 H 5.226 -1.165 -9.244 1.00 . A A . 18 GLN HB2 1 1 13 12703 1 1 18 GLN HB3 H 3.792 -1.868 -9.953 1.00 . A A . 18 GLN HB3 1 1 13 12704 1 1 18 GLN HE21 H 1.732 -1.122 -8.671 1.00 . A A . 18 GLN HE21 1 1 13 12705 1 1 18 GLN HE22 H 0.404 -0.456 -9.553 1.00 . A A . 18 GLN HE22 1 1 13 12706 1 1 18 GLN HG2 H 3.860 0.900 -8.804 1.00 . A A . 18 GLN HG2 1 1 13 12707 1 1 18 GLN HG3 H 4.242 0.547 -10.484 1.00 . A A . 18 GLN HG3 1 1 13 12708 1 1 18 GLN N N 4.238 -0.740 -6.829 1.00 . A A . 18 GLN N 1 1 13 12709 1 1 18 GLN NE2 N 1.362 -0.506 -9.336 1.00 . A A . 18 GLN NE2 1 1 13 12710 1 1 18 GLN O O 3.306 -3.998 -7.767 1.00 . A A . 18 GLN O 1 1 13 12711 1 1 18 GLN OE1 O 1.793 1.119 -10.814 1.00 . A A . 18 GLN OE1 1 1 13 12712 1 1 19 ALA C C 5.239 -5.288 -5.902 1.00 . A A . 19 ALA C 1 1 13 12713 1 1 19 ALA CA C 5.918 -4.594 -7.081 1.00 . A A . 19 ALA CA 1 1 13 12714 1 1 19 ALA CB C 7.418 -4.512 -6.848 1.00 . A A . 19 ALA CB 1 1 13 12715 1 1 19 ALA H H 5.964 -2.481 -7.209 1.00 . A A . 19 ALA H 1 1 13 12716 1 1 19 ALA HA H 5.749 -5.176 -7.976 1.00 . A A . 19 ALA HA 1 1 13 12717 1 1 19 ALA HB1 H 7.891 -4.043 -7.699 1.00 . A A . 19 ALA HB1 1 1 13 12718 1 1 19 ALA HB2 H 7.816 -5.507 -6.717 1.00 . A A . 19 ALA HB2 1 1 13 12719 1 1 19 ALA HB3 H 7.612 -3.927 -5.964 1.00 . A A . 19 ALA HB3 1 1 13 12720 1 1 19 ALA N N 5.374 -3.262 -7.301 1.00 . A A . 19 ALA N 1 1 13 12721 1 1 19 ALA O O 5.096 -6.514 -5.879 1.00 . A A . 19 ALA O 1 1 13 12722 1 1 20 VAL C C 2.772 -5.344 -3.910 1.00 . A A . 20 VAL C 1 1 13 12723 1 1 20 VAL CA C 4.246 -5.091 -3.729 1.00 . A A . 20 VAL CA 1 1 13 12724 1 1 20 VAL CB C 4.497 -4.194 -2.499 1.00 . A A . 20 VAL CB 1 1 13 12725 1 1 20 VAL CG1 C 4.178 -4.937 -1.209 1.00 . A A . 20 VAL CG1 1 1 13 12726 1 1 20 VAL CG2 C 5.935 -3.714 -2.477 1.00 . A A . 20 VAL CG2 1 1 13 12727 1 1 20 VAL H H 4.680 -3.540 -5.091 1.00 . A A . 20 VAL H 1 1 13 12728 1 1 20 VAL HA H 4.748 -6.037 -3.575 1.00 . A A . 20 VAL HA 1 1 13 12729 1 1 20 VAL HB H 3.846 -3.333 -2.568 1.00 . A A . 20 VAL HB 1 1 13 12730 1 1 20 VAL HG11 H 3.147 -5.257 -1.223 1.00 . A A . 20 VAL HG11 1 1 13 12731 1 1 20 VAL HG12 H 4.341 -4.281 -0.368 1.00 . A A . 20 VAL HG12 1 1 13 12732 1 1 20 VAL HG13 H 4.823 -5.800 -1.122 1.00 . A A . 20 VAL HG13 1 1 13 12733 1 1 20 VAL HG21 H 6.090 -3.087 -1.616 1.00 . A A . 20 VAL HG21 1 1 13 12734 1 1 20 VAL HG22 H 6.142 -3.151 -3.376 1.00 . A A . 20 VAL HG22 1 1 13 12735 1 1 20 VAL HG23 H 6.597 -4.566 -2.426 1.00 . A A . 20 VAL HG23 1 1 13 12736 1 1 20 VAL N N 4.760 -4.511 -4.947 1.00 . A A . 20 VAL N 1 1 13 12737 1 1 20 VAL O O 2.162 -6.097 -3.164 1.00 . A A . 20 VAL O 1 1 13 12738 1 1 21 THR C C 0.735 -6.275 -6.100 1.00 . A A . 21 THR C 1 1 13 12739 1 1 21 THR CA C 0.838 -4.986 -5.301 1.00 . A A . 21 THR CA 1 1 13 12740 1 1 21 THR CB C 0.252 -3.841 -6.123 1.00 . A A . 21 THR CB 1 1 13 12741 1 1 21 THR CG2 C -1.183 -3.640 -5.723 1.00 . A A . 21 THR CG2 1 1 13 12742 1 1 21 THR H H 2.733 -4.084 -5.461 1.00 . A A . 21 THR H 1 1 13 12743 1 1 21 THR HA H 0.263 -5.087 -4.391 1.00 . A A . 21 THR HA 1 1 13 12744 1 1 21 THR HB H 0.293 -4.093 -7.171 1.00 . A A . 21 THR HB 1 1 13 12745 1 1 21 THR HG1 H 1.398 -2.673 -5.015 1.00 . A A . 21 THR HG1 1 1 13 12746 1 1 21 THR HG21 H -1.718 -4.577 -5.818 1.00 . A A . 21 THR HG21 1 1 13 12747 1 1 21 THR HG22 H -1.632 -2.892 -6.354 1.00 . A A . 21 THR HG22 1 1 13 12748 1 1 21 THR HG23 H -1.208 -3.315 -4.694 1.00 . A A . 21 THR HG23 1 1 13 12749 1 1 21 THR N N 2.211 -4.731 -4.939 1.00 . A A . 21 THR N 1 1 13 12750 1 1 21 THR O O -0.290 -6.954 -6.078 1.00 . A A . 21 THR O 1 1 13 12751 1 1 21 THR OG1 O 0.982 -2.631 -5.883 1.00 . A A . 21 THR OG1 1 1 13 12752 1 1 22 THR C C 2.286 -8.966 -6.503 1.00 . A A . 22 THR C 1 1 13 12753 1 1 22 THR CA C 1.876 -7.883 -7.496 1.00 . A A . 22 THR CA 1 1 13 12754 1 1 22 THR CB C 2.849 -7.841 -8.692 1.00 . A A . 22 THR CB 1 1 13 12755 1 1 22 THR CG2 C 2.136 -7.390 -9.956 1.00 . A A . 22 THR CG2 1 1 13 12756 1 1 22 THR H H 2.541 -5.968 -6.906 1.00 . A A . 22 THR H 1 1 13 12757 1 1 22 THR HA H 0.889 -8.116 -7.872 1.00 . A A . 22 THR HA 1 1 13 12758 1 1 22 THR HB H 3.239 -8.835 -8.854 1.00 . A A . 22 THR HB 1 1 13 12759 1 1 22 THR HG1 H 3.684 -6.051 -8.629 1.00 . A A . 22 THR HG1 1 1 13 12760 1 1 22 THR HG21 H 1.716 -6.405 -9.803 1.00 . A A . 22 THR HG21 1 1 13 12761 1 1 22 THR HG22 H 1.343 -8.085 -10.191 1.00 . A A . 22 THR HG22 1 1 13 12762 1 1 22 THR HG23 H 2.840 -7.358 -10.773 1.00 . A A . 22 THR HG23 1 1 13 12763 1 1 22 THR N N 1.798 -6.604 -6.821 1.00 . A A . 22 THR N 1 1 13 12764 1 1 22 THR O O 2.148 -10.159 -6.770 1.00 . A A . 22 THR O 1 1 13 12765 1 1 22 THR OG1 O 3.941 -6.954 -8.411 1.00 . A A . 22 THR OG1 1 1 13 12766 1 1 23 THR C C 1.791 -9.636 -3.394 1.00 . A A . 23 THR C 1 1 13 12767 1 1 23 THR CA C 3.056 -9.448 -4.253 1.00 . A A . 23 THR CA 1 1 13 12768 1 1 23 THR CB C 4.222 -8.957 -3.374 1.00 . A A . 23 THR CB 1 1 13 12769 1 1 23 THR CG2 C 4.709 -10.068 -2.456 1.00 . A A . 23 THR CG2 1 1 13 12770 1 1 23 THR H H 3.040 -7.585 -5.261 1.00 . A A . 23 THR H 1 1 13 12771 1 1 23 THR HA H 3.331 -10.406 -4.677 1.00 . A A . 23 THR HA 1 1 13 12772 1 1 23 THR HB H 3.880 -8.129 -2.769 1.00 . A A . 23 THR HB 1 1 13 12773 1 1 23 THR HG1 H 4.991 -7.877 -4.849 1.00 . A A . 23 THR HG1 1 1 13 12774 1 1 23 THR HG21 H 5.080 -10.890 -3.049 1.00 . A A . 23 THR HG21 1 1 13 12775 1 1 23 THR HG22 H 3.892 -10.408 -1.838 1.00 . A A . 23 THR HG22 1 1 13 12776 1 1 23 THR HG23 H 5.503 -9.693 -1.827 1.00 . A A . 23 THR HG23 1 1 13 12777 1 1 23 THR N N 2.800 -8.534 -5.354 1.00 . A A . 23 THR N 1 1 13 12778 1 1 23 THR O O 1.348 -10.764 -3.179 1.00 . A A . 23 THR O 1 1 13 12779 1 1 23 THR OG1 O 5.311 -8.522 -4.201 1.00 . A A . 23 THR OG1 1 1 13 12780 1 1 24 TYR C C -1.081 -7.798 -2.933 1.00 . A A . 24 TYR C 1 1 13 12781 1 1 24 TYR CA C -0.038 -8.599 -2.168 1.00 . A A . 24 TYR CA 1 1 13 12782 1 1 24 TYR CB C 0.134 -8.024 -0.755 1.00 . A A . 24 TYR CB 1 1 13 12783 1 1 24 TYR CD1 C 2.583 -8.280 -0.184 1.00 . A A . 24 TYR CD1 1 1 13 12784 1 1 24 TYR CD2 C 1.002 -9.603 1.012 1.00 . A A . 24 TYR CD2 1 1 13 12785 1 1 24 TYR CE1 C 3.614 -8.852 0.530 1.00 . A A . 24 TYR CE1 1 1 13 12786 1 1 24 TYR CE2 C 2.029 -10.178 1.733 1.00 . A A . 24 TYR CE2 1 1 13 12787 1 1 24 TYR CG C 1.260 -8.647 0.042 1.00 . A A . 24 TYR CG 1 1 13 12788 1 1 24 TYR CZ C 3.332 -9.802 1.486 1.00 . A A . 24 TYR CZ 1 1 13 12789 1 1 24 TYR H H 1.634 -7.651 -3.017 1.00 . A A . 24 TYR H 1 1 13 12790 1 1 24 TYR HA H -0.349 -9.631 -2.108 1.00 . A A . 24 TYR HA 1 1 13 12791 1 1 24 TYR HB2 H 0.334 -6.972 -0.824 1.00 . A A . 24 TYR HB2 1 1 13 12792 1 1 24 TYR HB3 H -0.783 -8.162 -0.207 1.00 . A A . 24 TYR HB3 1 1 13 12793 1 1 24 TYR HD1 H 2.801 -7.537 -0.938 1.00 . A A . 24 TYR HD1 1 1 13 12794 1 1 24 TYR HD2 H -0.021 -9.896 1.204 1.00 . A A . 24 TYR HD2 1 1 13 12795 1 1 24 TYR HE1 H 4.637 -8.553 0.339 1.00 . A A . 24 TYR HE1 1 1 13 12796 1 1 24 TYR HE2 H 1.810 -10.924 2.482 1.00 . A A . 24 TYR HE2 1 1 13 12797 1 1 24 TYR HH H 5.078 -9.744 2.304 1.00 . A A . 24 TYR HH 1 1 13 12798 1 1 24 TYR N N 1.212 -8.537 -2.895 1.00 . A A . 24 TYR N 1 1 13 12799 1 1 24 TYR O O -1.036 -6.572 -2.949 1.00 . A A . 24 TYR O 1 1 13 12800 1 1 24 TYR OH O 4.354 -10.382 2.194 1.00 . A A . 24 TYR OH 1 1 13 12801 1 1 25 SER C C -4.078 -7.153 -3.559 1.00 . A A . 25 SER C 1 1 13 12802 1 1 25 SER CA C -2.986 -7.802 -4.413 1.00 . A A . 25 SER CA 1 1 13 12803 1 1 25 SER CB C -3.605 -8.790 -5.387 1.00 . A A . 25 SER CB 1 1 13 12804 1 1 25 SER H H -2.019 -9.459 -3.534 1.00 . A A . 25 SER H 1 1 13 12805 1 1 25 SER HA H -2.476 -7.031 -4.971 1.00 . A A . 25 SER HA 1 1 13 12806 1 1 25 SER HB2 H -4.462 -9.241 -4.930 1.00 . A A . 25 SER HB2 1 1 13 12807 1 1 25 SER HB3 H -3.908 -8.264 -6.277 1.00 . A A . 25 SER HB3 1 1 13 12808 1 1 25 SER HG H -2.992 -10.662 -5.428 1.00 . A A . 25 SER HG 1 1 13 12809 1 1 25 SER N N -2.003 -8.479 -3.587 1.00 . A A . 25 SER N 1 1 13 12810 1 1 25 SER O O -4.987 -6.507 -4.084 1.00 . A A . 25 SER O 1 1 13 12811 1 1 25 SER OG O -2.675 -9.802 -5.749 1.00 . A A . 25 SER OG 1 1 13 12812 1 1 26 ASN C C -4.504 -5.214 -1.176 1.00 . A A . 26 ASN C 1 1 13 12813 1 1 26 ASN CA C -4.906 -6.674 -1.319 1.00 . A A . 26 ASN CA 1 1 13 12814 1 1 26 ASN CB C -4.912 -7.344 0.059 1.00 . A A . 26 ASN CB 1 1 13 12815 1 1 26 ASN CG C -3.601 -7.171 0.806 1.00 . A A . 26 ASN CG 1 1 13 12816 1 1 26 ASN H H -3.299 -7.933 -1.886 1.00 . A A . 26 ASN H 1 1 13 12817 1 1 26 ASN HA H -5.900 -6.722 -1.741 1.00 . A A . 26 ASN HA 1 1 13 12818 1 1 26 ASN HB2 H -5.702 -6.914 0.657 1.00 . A A . 26 ASN HB2 1 1 13 12819 1 1 26 ASN HB3 H -5.096 -8.401 -0.064 1.00 . A A . 26 ASN HB3 1 1 13 12820 1 1 26 ASN HD21 H -4.582 -6.926 2.514 1.00 . A A . 26 ASN HD21 1 1 13 12821 1 1 26 ASN HD22 H -2.856 -6.849 2.611 1.00 . A A . 26 ASN HD22 1 1 13 12822 1 1 26 ASN N N -3.992 -7.339 -2.242 1.00 . A A . 26 ASN N 1 1 13 12823 1 1 26 ASN ND2 N -3.685 -6.962 2.107 1.00 . A A . 26 ASN ND2 1 1 13 12824 1 1 26 ASN O O -5.284 -4.377 -0.710 1.00 . A A . 26 ASN O 1 1 13 12825 1 1 26 ASN OD1 O -2.527 -7.210 0.220 1.00 . A A . 26 ASN OD1 1 1 13 12826 1 1 27 ILE C C -3.380 -2.877 -2.841 1.00 . A A . 27 ILE C 1 1 13 12827 1 1 27 ILE CA C -2.777 -3.567 -1.624 1.00 . A A . 27 ILE CA 1 1 13 12828 1 1 27 ILE CB C -1.235 -3.538 -1.733 1.00 . A A . 27 ILE CB 1 1 13 12829 1 1 27 ILE CD1 C 0.894 -4.462 -0.676 1.00 . A A . 27 ILE CD1 1 1 13 12830 1 1 27 ILE CG1 C -0.603 -4.587 -0.813 1.00 . A A . 27 ILE CG1 1 1 13 12831 1 1 27 ILE CG2 C -0.703 -2.146 -1.413 1.00 . A A . 27 ILE CG2 1 1 13 12832 1 1 27 ILE H H -2.687 -5.658 -1.868 1.00 . A A . 27 ILE H 1 1 13 12833 1 1 27 ILE HA H -3.080 -3.053 -0.723 1.00 . A A . 27 ILE HA 1 1 13 12834 1 1 27 ILE HB H -0.970 -3.773 -2.752 1.00 . A A . 27 ILE HB 1 1 13 12835 1 1 27 ILE HD11 H 1.355 -4.582 -1.644 1.00 . A A . 27 ILE HD11 1 1 13 12836 1 1 27 ILE HD12 H 1.257 -5.226 -0.005 1.00 . A A . 27 ILE HD12 1 1 13 12837 1 1 27 ILE HD13 H 1.138 -3.488 -0.279 1.00 . A A . 27 ILE HD13 1 1 13 12838 1 1 27 ILE HG12 H -1.025 -4.518 0.162 1.00 . A A . 27 ILE HG12 1 1 13 12839 1 1 27 ILE HG13 H -0.815 -5.567 -1.211 1.00 . A A . 27 ILE HG13 1 1 13 12840 1 1 27 ILE HG21 H -1.130 -1.428 -2.098 1.00 . A A . 27 ILE HG21 1 1 13 12841 1 1 27 ILE HG22 H 0.372 -2.141 -1.512 1.00 . A A . 27 ILE HG22 1 1 13 12842 1 1 27 ILE HG23 H -0.971 -1.882 -0.400 1.00 . A A . 27 ILE HG23 1 1 13 12843 1 1 27 ILE N N -3.275 -4.926 -1.578 1.00 . A A . 27 ILE N 1 1 13 12844 1 1 27 ILE O O -3.652 -3.533 -3.844 1.00 . A A . 27 ILE O 1 1 13 12845 1 1 28 THR C C -3.616 0.546 -3.988 1.00 . A A . 28 THR C 1 1 13 12846 1 1 28 THR CA C -4.198 -0.852 -3.881 1.00 . A A . 28 THR CA 1 1 13 12847 1 1 28 THR CB C -5.740 -0.755 -3.776 1.00 . A A . 28 THR CB 1 1 13 12848 1 1 28 THR CG2 C -6.411 -2.044 -4.228 1.00 . A A . 28 THR CG2 1 1 13 12849 1 1 28 THR H H -3.371 -1.088 -1.941 1.00 . A A . 28 THR H 1 1 13 12850 1 1 28 THR HA H -3.957 -1.394 -4.784 1.00 . A A . 28 THR HA 1 1 13 12851 1 1 28 THR HB H -6.073 0.045 -4.422 1.00 . A A . 28 THR HB 1 1 13 12852 1 1 28 THR HG1 H -5.508 -0.853 -1.814 1.00 . A A . 28 THR HG1 1 1 13 12853 1 1 28 THR HG21 H -6.143 -2.247 -5.252 1.00 . A A . 28 THR HG21 1 1 13 12854 1 1 28 THR HG22 H -7.484 -1.938 -4.151 1.00 . A A . 28 THR HG22 1 1 13 12855 1 1 28 THR HG23 H -6.083 -2.861 -3.600 1.00 . A A . 28 THR HG23 1 1 13 12856 1 1 28 THR N N -3.613 -1.578 -2.762 1.00 . A A . 28 THR N 1 1 13 12857 1 1 28 THR O O -3.510 1.257 -2.989 1.00 . A A . 28 THR O 1 1 13 12858 1 1 28 THR OG1 O -6.134 -0.452 -2.432 1.00 . A A . 28 THR OG1 1 1 13 12859 1 1 29 LEU C C -3.878 3.200 -5.710 1.00 . A A . 29 LEU C 1 1 13 12860 1 1 29 LEU CA C -2.710 2.267 -5.423 1.00 . A A . 29 LEU CA 1 1 13 12861 1 1 29 LEU CB C -1.704 2.269 -6.585 1.00 . A A . 29 LEU CB 1 1 13 12862 1 1 29 LEU CD1 C 0.386 3.169 -7.639 1.00 . A A . 29 LEU CD1 1 1 13 12863 1 1 29 LEU CD2 C -1.346 4.761 -6.808 1.00 . A A . 29 LEU CD2 1 1 13 12864 1 1 29 LEU CG C -0.677 3.412 -6.579 1.00 . A A . 29 LEU CG 1 1 13 12865 1 1 29 LEU H H -3.274 0.296 -5.948 1.00 . A A . 29 LEU H 1 1 13 12866 1 1 29 LEU HA H -2.212 2.592 -4.522 1.00 . A A . 29 LEU HA 1 1 13 12867 1 1 29 LEU HB2 H -1.165 1.333 -6.563 1.00 . A A . 29 LEU HB2 1 1 13 12868 1 1 29 LEU HB3 H -2.259 2.321 -7.511 1.00 . A A . 29 LEU HB3 1 1 13 12869 1 1 29 LEU HD11 H 0.889 2.235 -7.437 1.00 . A A . 29 LEU HD11 1 1 13 12870 1 1 29 LEU HD12 H 1.106 3.975 -7.620 1.00 . A A . 29 LEU HD12 1 1 13 12871 1 1 29 LEU HD13 H -0.079 3.124 -8.612 1.00 . A A . 29 LEU HD13 1 1 13 12872 1 1 29 LEU HD21 H -2.078 4.937 -6.033 1.00 . A A . 29 LEU HD21 1 1 13 12873 1 1 29 LEU HD22 H -1.835 4.762 -7.772 1.00 . A A . 29 LEU HD22 1 1 13 12874 1 1 29 LEU HD23 H -0.600 5.542 -6.783 1.00 . A A . 29 LEU HD23 1 1 13 12875 1 1 29 LEU HG H -0.187 3.440 -5.616 1.00 . A A . 29 LEU HG 1 1 13 12876 1 1 29 LEU N N -3.220 0.929 -5.192 1.00 . A A . 29 LEU N 1 1 13 12877 1 1 29 LEU O O -4.478 3.157 -6.787 1.00 . A A . 29 LEU O 1 1 13 12878 1 1 30 GLU C C -4.848 6.375 -4.737 1.00 . A A . 30 GLU C 1 1 13 12879 1 1 30 GLU CA C -5.327 4.941 -4.852 1.00 . A A . 30 GLU CA 1 1 13 12880 1 1 30 GLU CB C -6.369 4.655 -3.767 1.00 . A A . 30 GLU CB 1 1 13 12881 1 1 30 GLU CD C -8.124 3.509 -5.182 1.00 . A A . 30 GLU CD 1 1 13 12882 1 1 30 GLU CG C -7.181 3.389 -4.001 1.00 . A A . 30 GLU CG 1 1 13 12883 1 1 30 GLU H H -3.666 4.035 -3.913 1.00 . A A . 30 GLU H 1 1 13 12884 1 1 30 GLU HA H -5.777 4.798 -5.822 1.00 . A A . 30 GLU HA 1 1 13 12885 1 1 30 GLU HB2 H -5.862 4.560 -2.818 1.00 . A A . 30 GLU HB2 1 1 13 12886 1 1 30 GLU HB3 H -7.052 5.490 -3.715 1.00 . A A . 30 GLU HB3 1 1 13 12887 1 1 30 GLU HG2 H -6.503 2.568 -4.182 1.00 . A A . 30 GLU HG2 1 1 13 12888 1 1 30 GLU HG3 H -7.763 3.183 -3.114 1.00 . A A . 30 GLU HG3 1 1 13 12889 1 1 30 GLU N N -4.208 4.025 -4.736 1.00 . A A . 30 GLU N 1 1 13 12890 1 1 30 GLU O O -3.719 6.631 -4.305 1.00 . A A . 30 GLU O 1 1 13 12891 1 1 30 GLU OE1 O -9.253 4.009 -5.001 1.00 . A A . 30 GLU OE1 1 1 13 12892 1 1 30 GLU OE2 O -7.745 3.101 -6.300 1.00 . A A . 30 GLU OE2 1 1 13 12893 1 1 31 ASP C C -4.227 9.136 -5.848 1.00 . A A . 31 ASP C 1 1 13 12894 1 1 31 ASP CA C -5.436 8.730 -5.025 1.00 . A A . 31 ASP CA 1 1 13 12895 1 1 31 ASP CB C -5.248 9.115 -3.555 1.00 . A A . 31 ASP CB 1 1 13 12896 1 1 31 ASP CG C -6.522 8.940 -2.756 1.00 . A A . 31 ASP CG 1 1 13 12897 1 1 31 ASP H H -6.540 7.014 -5.578 1.00 . A A . 31 ASP H 1 1 13 12898 1 1 31 ASP HA H -6.294 9.250 -5.407 1.00 . A A . 31 ASP HA 1 1 13 12899 1 1 31 ASP HB2 H -4.481 8.491 -3.120 1.00 . A A . 31 ASP HB2 1 1 13 12900 1 1 31 ASP HB3 H -4.944 10.150 -3.495 1.00 . A A . 31 ASP HB3 1 1 13 12901 1 1 31 ASP N N -5.703 7.301 -5.156 1.00 . A A . 31 ASP N 1 1 13 12902 1 1 31 ASP O O -3.521 10.086 -5.509 1.00 . A A . 31 ASP O 1 1 13 12903 1 1 31 ASP OD1 O -7.340 9.883 -2.728 1.00 . A A . 31 ASP OD1 1 1 13 12904 1 1 31 ASP OD2 O -6.719 7.858 -2.163 1.00 . A A . 31 ASP OD2 1 1 13 12905 1 1 32 ASP C C -3.019 10.040 -8.493 1.00 . A A . 32 ASP C 1 1 13 12906 1 1 32 ASP CA C -2.895 8.668 -7.841 1.00 . A A . 32 ASP CA 1 1 13 12907 1 1 32 ASP CB C -2.823 7.585 -8.917 1.00 . A A . 32 ASP CB 1 1 13 12908 1 1 32 ASP CG C -1.484 7.538 -9.632 1.00 . A A . 32 ASP CG 1 1 13 12909 1 1 32 ASP H H -4.654 7.707 -7.173 1.00 . A A . 32 ASP H 1 1 13 12910 1 1 32 ASP HA H -1.992 8.641 -7.251 1.00 . A A . 32 ASP HA 1 1 13 12911 1 1 32 ASP HB2 H -2.995 6.624 -8.457 1.00 . A A . 32 ASP HB2 1 1 13 12912 1 1 32 ASP HB3 H -3.595 7.769 -9.651 1.00 . A A . 32 ASP HB3 1 1 13 12913 1 1 32 ASP N N -4.023 8.422 -6.952 1.00 . A A . 32 ASP N 1 1 13 12914 1 1 32 ASP O O -3.874 10.267 -9.351 1.00 . A A . 32 ASP O 1 1 13 12915 1 1 32 ASP OD1 O -0.925 8.607 -9.976 1.00 . A A . 32 ASP OD1 1 1 13 12916 1 1 32 ASP OD2 O -0.980 6.421 -9.862 1.00 . A A . 32 ASP OD2 1 1 13 12917 1 1 33 GLN C C -0.698 12.639 -8.953 1.00 . A A . 33 GLN C 1 1 13 12918 1 1 33 GLN CA C -2.139 12.300 -8.575 1.00 . A A . 33 GLN CA 1 1 13 12919 1 1 33 GLN CB C -2.678 13.265 -7.509 1.00 . A A . 33 GLN CB 1 1 13 12920 1 1 33 GLN CD C -3.487 15.594 -6.929 1.00 . A A . 33 GLN CD 1 1 13 12921 1 1 33 GLN CG C -2.927 14.682 -8.006 1.00 . A A . 33 GLN CG 1 1 13 12922 1 1 33 GLN H H -1.554 10.706 -7.330 1.00 . A A . 33 GLN H 1 1 13 12923 1 1 33 GLN HA H -2.762 12.345 -9.455 1.00 . A A . 33 GLN HA 1 1 13 12924 1 1 33 GLN HB2 H -3.610 12.875 -7.128 1.00 . A A . 33 GLN HB2 1 1 13 12925 1 1 33 GLN HB3 H -1.963 13.314 -6.700 1.00 . A A . 33 GLN HB3 1 1 13 12926 1 1 33 GLN HE21 H -2.612 14.523 -5.505 1.00 . A A . 33 GLN HE21 1 1 13 12927 1 1 33 GLN HE22 H -3.520 15.890 -4.958 1.00 . A A . 33 GLN HE22 1 1 13 12928 1 1 33 GLN HG2 H -1.994 15.097 -8.355 1.00 . A A . 33 GLN HG2 1 1 13 12929 1 1 33 GLN HG3 H -3.630 14.641 -8.826 1.00 . A A . 33 GLN HG3 1 1 13 12930 1 1 33 GLN N N -2.176 10.948 -8.054 1.00 . A A . 33 GLN N 1 1 13 12931 1 1 33 GLN NE2 N -3.175 15.304 -5.673 1.00 . A A . 33 GLN NE2 1 1 13 12932 1 1 33 GLN O O -0.239 13.776 -8.813 1.00 . A A . 33 GLN O 1 1 13 12933 1 1 33 GLN OE1 O -4.210 16.546 -7.221 1.00 . A A . 33 GLN OE1 1 1 13 12934 1 1 34 GLY C C 2.321 11.644 -8.595 1.00 . A A . 34 GLY C 1 1 13 12935 1 1 34 GLY CA C 1.408 11.806 -9.791 1.00 . A A . 34 GLY CA 1 1 13 12936 1 1 34 GLY H H -0.407 10.746 -9.536 1.00 . A A . 34 GLY H 1 1 13 12937 1 1 34 GLY HA2 H 1.673 11.074 -10.539 1.00 . A A . 34 GLY HA2 1 1 13 12938 1 1 34 GLY HA3 H 1.541 12.796 -10.202 1.00 . A A . 34 GLY HA3 1 1 13 12939 1 1 34 GLY N N 0.017 11.628 -9.429 1.00 . A A . 34 GLY N 1 1 13 12940 1 1 34 GLY O O 2.685 10.527 -8.237 1.00 . A A . 34 GLY O 1 1 13 12941 1 1 35 SER C C 2.701 12.391 -5.545 1.00 . A A . 35 SER C 1 1 13 12942 1 1 35 SER CA C 3.526 12.730 -6.783 1.00 . A A . 35 SER CA 1 1 13 12943 1 1 35 SER CB C 4.210 14.082 -6.612 1.00 . A A . 35 SER CB 1 1 13 12944 1 1 35 SER H H 2.369 13.620 -8.313 1.00 . A A . 35 SER H 1 1 13 12945 1 1 35 SER HA H 4.276 11.968 -6.925 1.00 . A A . 35 SER HA 1 1 13 12946 1 1 35 SER HB2 H 4.687 14.124 -5.644 1.00 . A A . 35 SER HB2 1 1 13 12947 1 1 35 SER HB3 H 4.951 14.209 -7.386 1.00 . A A . 35 SER HB3 1 1 13 12948 1 1 35 SER HG H 3.729 15.954 -6.972 1.00 . A A . 35 SER HG 1 1 13 12949 1 1 35 SER N N 2.679 12.755 -7.968 1.00 . A A . 35 SER N 1 1 13 12950 1 1 35 SER O O 3.196 11.790 -4.590 1.00 . A A . 35 SER O 1 1 13 12951 1 1 35 SER OG O 3.269 15.139 -6.703 1.00 . A A . 35 SER OG 1 1 13 12952 1 1 36 HIS C C -0.221 11.183 -4.780 1.00 . A A . 36 HIS C 1 1 13 12953 1 1 36 HIS CA C 0.515 12.477 -4.486 1.00 . A A . 36 HIS CA 1 1 13 12954 1 1 36 HIS CB C -0.510 13.603 -4.303 1.00 . A A . 36 HIS CB 1 1 13 12955 1 1 36 HIS CD2 C 1.140 15.509 -3.664 1.00 . A A . 36 HIS CD2 1 1 13 12956 1 1 36 HIS CE1 C -0.054 16.432 -2.074 1.00 . A A . 36 HIS CE1 1 1 13 12957 1 1 36 HIS CG C -0.005 14.796 -3.549 1.00 . A A . 36 HIS CG 1 1 13 12958 1 1 36 HIS H H 1.108 13.271 -6.355 1.00 . A A . 36 HIS H 1 1 13 12959 1 1 36 HIS HA H 1.089 12.363 -3.578 1.00 . A A . 36 HIS HA 1 1 13 12960 1 1 36 HIS HB2 H -0.832 13.942 -5.275 1.00 . A A . 36 HIS HB2 1 1 13 12961 1 1 36 HIS HB3 H -1.362 13.211 -3.768 1.00 . A A . 36 HIS HB3 1 1 13 12962 1 1 36 HIS HD1 H -1.625 15.119 -2.226 1.00 . A A . 36 HIS HD1 1 1 13 12963 1 1 36 HIS HD2 H 1.947 15.316 -4.355 1.00 . A A . 36 HIS HD2 1 1 13 12964 1 1 36 HIS HE1 H -0.377 17.093 -1.282 1.00 . A A . 36 HIS HE1 1 1 13 12965 1 1 36 HIS HE2 H 1.702 17.294 -2.696 1.00 . A A . 36 HIS HE2 1 1 13 12966 1 1 36 HIS N N 1.435 12.778 -5.573 1.00 . A A . 36 HIS N 1 1 13 12967 1 1 36 HIS ND1 N -0.730 15.402 -2.544 1.00 . A A . 36 HIS ND1 1 1 13 12968 1 1 36 HIS NE2 N 1.084 16.519 -2.736 1.00 . A A . 36 HIS NE2 1 1 13 12969 1 1 36 HIS O O -0.869 11.070 -5.808 1.00 . A A . 36 HIS O 1 1 13 12970 1 1 37 PHE C C -0.649 8.142 -2.737 1.00 . A A . 37 PHE C 1 1 13 12971 1 1 37 PHE CA C -0.815 8.948 -4.016 1.00 . A A . 37 PHE CA 1 1 13 12972 1 1 37 PHE CB C -0.333 8.136 -5.233 1.00 . A A . 37 PHE CB 1 1 13 12973 1 1 37 PHE CD1 C 2.101 8.662 -5.592 1.00 . A A . 37 PHE CD1 1 1 13 12974 1 1 37 PHE CD2 C 1.517 6.486 -4.814 1.00 . A A . 37 PHE CD2 1 1 13 12975 1 1 37 PHE CE1 C 3.438 8.310 -5.581 1.00 . A A . 37 PHE CE1 1 1 13 12976 1 1 37 PHE CE2 C 2.851 6.130 -4.800 1.00 . A A . 37 PHE CE2 1 1 13 12977 1 1 37 PHE CG C 1.126 7.756 -5.207 1.00 . A A . 37 PHE CG 1 1 13 12978 1 1 37 PHE CZ C 3.813 7.043 -5.185 1.00 . A A . 37 PHE CZ 1 1 13 12979 1 1 37 PHE H H 0.507 10.337 -3.130 1.00 . A A . 37 PHE H 1 1 13 12980 1 1 37 PHE HA H -1.863 9.184 -4.142 1.00 . A A . 37 PHE HA 1 1 13 12981 1 1 37 PHE HB2 H -0.906 7.224 -5.290 1.00 . A A . 37 PHE HB2 1 1 13 12982 1 1 37 PHE HB3 H -0.508 8.717 -6.128 1.00 . A A . 37 PHE HB3 1 1 13 12983 1 1 37 PHE HD1 H 1.810 9.657 -5.898 1.00 . A A . 37 PHE HD1 1 1 13 12984 1 1 37 PHE HD2 H 0.767 5.770 -4.515 1.00 . A A . 37 PHE HD2 1 1 13 12985 1 1 37 PHE HE1 H 4.187 9.024 -5.886 1.00 . A A . 37 PHE HE1 1 1 13 12986 1 1 37 PHE HE2 H 3.143 5.137 -4.488 1.00 . A A . 37 PHE HE2 1 1 13 12987 1 1 37 PHE HZ H 4.857 6.765 -5.175 1.00 . A A . 37 PHE HZ 1 1 13 12988 1 1 37 PHE N N -0.093 10.211 -3.892 1.00 . A A . 37 PHE N 1 1 13 12989 1 1 37 PHE O O 0.299 8.370 -1.981 1.00 . A A . 37 PHE O 1 1 13 12990 1 1 38 ARG C C -1.875 4.958 -1.564 1.00 . A A . 38 ARG C 1 1 13 12991 1 1 38 ARG CA C -1.480 6.398 -1.281 1.00 . A A . 38 ARG CA 1 1 13 12992 1 1 38 ARG CB C -2.344 6.971 -0.149 1.00 . A A . 38 ARG CB 1 1 13 12993 1 1 38 ARG CD C -4.598 7.673 0.694 1.00 . A A . 38 ARG CD 1 1 13 12994 1 1 38 ARG CG C -3.816 7.130 -0.494 1.00 . A A . 38 ARG CG 1 1 13 12995 1 1 38 ARG CZ C -6.914 8.347 1.243 1.00 . A A . 38 ARG CZ 1 1 13 12996 1 1 38 ARG H H -2.333 7.106 -3.097 1.00 . A A . 38 ARG H 1 1 13 12997 1 1 38 ARG HA H -0.446 6.406 -0.963 1.00 . A A . 38 ARG HA 1 1 13 12998 1 1 38 ARG HB2 H -2.270 6.316 0.705 1.00 . A A . 38 ARG HB2 1 1 13 12999 1 1 38 ARG HB3 H -1.955 7.943 0.121 1.00 . A A . 38 ARG HB3 1 1 13 13000 1 1 38 ARG HD2 H -4.536 6.964 1.504 1.00 . A A . 38 ARG HD2 1 1 13 13001 1 1 38 ARG HD3 H -4.153 8.608 1.003 1.00 . A A . 38 ARG HD3 1 1 13 13002 1 1 38 ARG HE H -6.293 7.714 -0.561 1.00 . A A . 38 ARG HE 1 1 13 13003 1 1 38 ARG HG2 H -3.911 7.814 -1.322 1.00 . A A . 38 ARG HG2 1 1 13 13004 1 1 38 ARG HG3 H -4.220 6.166 -0.768 1.00 . A A . 38 ARG HG3 1 1 13 13005 1 1 38 ARG HH11 H -5.602 8.556 2.779 1.00 . A A . 38 ARG HH11 1 1 13 13006 1 1 38 ARG HH12 H -7.245 8.988 3.147 1.00 . A A . 38 ARG HH12 1 1 13 13007 1 1 38 ARG HH21 H -8.458 8.280 -0.077 1.00 . A A . 38 ARG HH21 1 1 13 13008 1 1 38 ARG HH22 H -8.871 8.815 1.525 1.00 . A A . 38 ARG HH22 1 1 13 13009 1 1 38 ARG N N -1.572 7.227 -2.476 1.00 . A A . 38 ARG N 1 1 13 13010 1 1 38 ARG NE N -6.005 7.904 0.372 1.00 . A A . 38 ARG NE 1 1 13 13011 1 1 38 ARG NH1 N -6.556 8.654 2.486 1.00 . A A . 38 ARG NH1 1 1 13 13012 1 1 38 ARG NH2 N -8.180 8.496 0.866 1.00 . A A . 38 ARG NH2 1 1 13 13013 1 1 38 ARG O O -2.692 4.681 -2.444 1.00 . A A . 38 ARG O 1 1 13 13014 1 1 39 LEU C C -2.590 2.243 0.150 1.00 . A A . 39 LEU C 1 1 13 13015 1 1 39 LEU CA C -1.608 2.637 -0.932 1.00 . A A . 39 LEU CA 1 1 13 13016 1 1 39 LEU CB C -0.359 1.766 -0.828 1.00 . A A . 39 LEU CB 1 1 13 13017 1 1 39 LEU CD1 C 1.935 1.180 -1.616 1.00 . A A . 39 LEU CD1 1 1 13 13018 1 1 39 LEU CD2 C 0.111 1.558 -3.278 1.00 . A A . 39 LEU CD2 1 1 13 13019 1 1 39 LEU CG C 0.675 1.971 -1.928 1.00 . A A . 39 LEU CG 1 1 13 13020 1 1 39 LEU H H -0.616 4.329 -0.150 1.00 . A A . 39 LEU H 1 1 13 13021 1 1 39 LEU HA H -2.068 2.481 -1.897 1.00 . A A . 39 LEU HA 1 1 13 13022 1 1 39 LEU HB2 H 0.109 1.959 0.122 1.00 . A A . 39 LEU HB2 1 1 13 13023 1 1 39 LEU HB3 H -0.666 0.737 -0.849 1.00 . A A . 39 LEU HB3 1 1 13 13024 1 1 39 LEU HD11 H 2.359 1.531 -0.688 1.00 . A A . 39 LEU HD11 1 1 13 13025 1 1 39 LEU HD12 H 2.651 1.315 -2.413 1.00 . A A . 39 LEU HD12 1 1 13 13026 1 1 39 LEU HD13 H 1.689 0.132 -1.527 1.00 . A A . 39 LEU HD13 1 1 13 13027 1 1 39 LEU HD21 H 0.850 1.733 -4.046 1.00 . A A . 39 LEU HD21 1 1 13 13028 1 1 39 LEU HD22 H -0.775 2.136 -3.493 1.00 . A A . 39 LEU HD22 1 1 13 13029 1 1 39 LEU HD23 H -0.143 0.507 -3.255 1.00 . A A . 39 LEU HD23 1 1 13 13030 1 1 39 LEU HG H 0.934 3.018 -1.978 1.00 . A A . 39 LEU HG 1 1 13 13031 1 1 39 LEU N N -1.282 4.044 -0.815 1.00 . A A . 39 LEU N 1 1 13 13032 1 1 39 LEU O O -2.345 2.451 1.339 1.00 . A A . 39 LEU O 1 1 13 13033 1 1 40 VAL C C -4.643 -0.289 0.765 1.00 . A A . 40 VAL C 1 1 13 13034 1 1 40 VAL CA C -4.726 1.224 0.639 1.00 . A A . 40 VAL CA 1 1 13 13035 1 1 40 VAL CB C -6.138 1.630 0.170 1.00 . A A . 40 VAL CB 1 1 13 13036 1 1 40 VAL CG1 C -7.191 1.200 1.181 1.00 . A A . 40 VAL CG1 1 1 13 13037 1 1 40 VAL CG2 C -6.203 3.130 -0.070 1.00 . A A . 40 VAL CG2 1 1 13 13038 1 1 40 VAL H H -3.846 1.598 -1.245 1.00 . A A . 40 VAL H 1 1 13 13039 1 1 40 VAL HA H -4.543 1.669 1.607 1.00 . A A . 40 VAL HA 1 1 13 13040 1 1 40 VAL HB H -6.344 1.130 -0.764 1.00 . A A . 40 VAL HB 1 1 13 13041 1 1 40 VAL HG11 H -7.011 1.697 2.122 1.00 . A A . 40 VAL HG11 1 1 13 13042 1 1 40 VAL HG12 H -7.136 0.130 1.324 1.00 . A A . 40 VAL HG12 1 1 13 13043 1 1 40 VAL HG13 H -8.172 1.465 0.815 1.00 . A A . 40 VAL HG13 1 1 13 13044 1 1 40 VAL HG21 H -5.986 3.651 0.851 1.00 . A A . 40 VAL HG21 1 1 13 13045 1 1 40 VAL HG22 H -7.192 3.399 -0.412 1.00 . A A . 40 VAL HG22 1 1 13 13046 1 1 40 VAL HG23 H -5.476 3.406 -0.819 1.00 . A A . 40 VAL HG23 1 1 13 13047 1 1 40 VAL N N -3.706 1.695 -0.276 1.00 . A A . 40 VAL N 1 1 13 13048 1 1 40 VAL O O -4.739 -1.010 -0.227 1.00 . A A . 40 VAL O 1 1 13 13049 1 1 41 VAL C C -5.652 -2.728 2.736 1.00 . A A . 41 VAL C 1 1 13 13050 1 1 41 VAL CA C -4.328 -2.186 2.219 1.00 . A A . 41 VAL CA 1 1 13 13051 1 1 41 VAL CB C -3.206 -2.515 3.225 1.00 . A A . 41 VAL CB 1 1 13 13052 1 1 41 VAL CG1 C -2.953 -4.012 3.260 1.00 . A A . 41 VAL CG1 1 1 13 13053 1 1 41 VAL CG2 C -1.928 -1.769 2.879 1.00 . A A . 41 VAL CG2 1 1 13 13054 1 1 41 VAL H H -4.369 -0.138 2.734 1.00 . A A . 41 VAL H 1 1 13 13055 1 1 41 VAL HA H -4.095 -2.668 1.283 1.00 . A A . 41 VAL HA 1 1 13 13056 1 1 41 VAL HB H -3.527 -2.204 4.207 1.00 . A A . 41 VAL HB 1 1 13 13057 1 1 41 VAL HG11 H -2.173 -4.229 3.975 1.00 . A A . 41 VAL HG11 1 1 13 13058 1 1 41 VAL HG12 H -2.645 -4.347 2.280 1.00 . A A . 41 VAL HG12 1 1 13 13059 1 1 41 VAL HG13 H -3.859 -4.524 3.548 1.00 . A A . 41 VAL HG13 1 1 13 13060 1 1 41 VAL HG21 H -1.165 -2.005 3.607 1.00 . A A . 41 VAL HG21 1 1 13 13061 1 1 41 VAL HG22 H -2.119 -0.706 2.887 1.00 . A A . 41 VAL HG22 1 1 13 13062 1 1 41 VAL HG23 H -1.591 -2.067 1.897 1.00 . A A . 41 VAL HG23 1 1 13 13063 1 1 41 VAL N N -4.436 -0.763 1.976 1.00 . A A . 41 VAL N 1 1 13 13064 1 1 41 VAL O O -6.120 -2.345 3.813 1.00 . A A . 41 VAL O 1 1 13 13065 1 1 42 ARG C C -7.313 -5.597 2.857 1.00 . A A . 42 ARG C 1 1 13 13066 1 1 42 ARG CA C -7.534 -4.190 2.319 1.00 . A A . 42 ARG CA 1 1 13 13067 1 1 42 ARG CB C -8.480 -4.212 1.118 1.00 . A A . 42 ARG CB 1 1 13 13068 1 1 42 ARG CD C -9.794 -2.866 -0.562 1.00 . A A . 42 ARG CD 1 1 13 13069 1 1 42 ARG CG C -8.755 -2.828 0.547 1.00 . A A . 42 ARG CG 1 1 13 13070 1 1 42 ARG CZ C -9.833 -3.449 -2.959 1.00 . A A . 42 ARG CZ 1 1 13 13071 1 1 42 ARG H H -5.859 -3.835 1.087 1.00 . A A . 42 ARG H 1 1 13 13072 1 1 42 ARG HA H -7.971 -3.584 3.099 1.00 . A A . 42 ARG HA 1 1 13 13073 1 1 42 ARG HB2 H -8.044 -4.820 0.341 1.00 . A A . 42 ARG HB2 1 1 13 13074 1 1 42 ARG HB3 H -9.421 -4.647 1.420 1.00 . A A . 42 ARG HB3 1 1 13 13075 1 1 42 ARG HD2 H -10.688 -3.337 -0.180 1.00 . A A . 42 ARG HD2 1 1 13 13076 1 1 42 ARG HD3 H -10.022 -1.852 -0.857 1.00 . A A . 42 ARG HD3 1 1 13 13077 1 1 42 ARG HE H -8.607 -4.259 -1.601 1.00 . A A . 42 ARG HE 1 1 13 13078 1 1 42 ARG HG2 H -9.115 -2.188 1.339 1.00 . A A . 42 ARG HG2 1 1 13 13079 1 1 42 ARG HG3 H -7.834 -2.426 0.150 1.00 . A A . 42 ARG HG3 1 1 13 13080 1 1 42 ARG HH11 H -11.264 -2.132 -2.396 1.00 . A A . 42 ARG HH11 1 1 13 13081 1 1 42 ARG HH12 H -11.212 -2.493 -4.090 1.00 . A A . 42 ARG HH12 1 1 13 13082 1 1 42 ARG HH21 H -8.568 -4.776 -3.822 1.00 . A A . 42 ARG HH21 1 1 13 13083 1 1 42 ARG HH22 H -9.698 -4.005 -4.906 1.00 . A A . 42 ARG HH22 1 1 13 13084 1 1 42 ARG N N -6.268 -3.590 1.948 1.00 . A A . 42 ARG N 1 1 13 13085 1 1 42 ARG NE N -9.335 -3.610 -1.734 1.00 . A A . 42 ARG NE 1 1 13 13086 1 1 42 ARG NH1 N -10.852 -2.629 -3.164 1.00 . A A . 42 ARG NH1 1 1 13 13087 1 1 42 ARG NH2 N -9.329 -4.131 -3.975 1.00 . A A . 42 ARG NH2 1 1 13 13088 1 1 42 ARG O O -6.224 -6.157 2.723 1.00 . A A . 42 ARG O 1 1 13 13089 1 1 43 ASP C C -8.594 -8.552 3.024 1.00 . A A . 43 ASP C 1 1 13 13090 1 1 43 ASP CA C -8.232 -7.493 4.054 1.00 . A A . 43 ASP CA 1 1 13 13091 1 1 43 ASP CB C -9.144 -7.630 5.280 1.00 . A A . 43 ASP CB 1 1 13 13092 1 1 43 ASP CG C -10.579 -7.962 4.914 1.00 . A A . 43 ASP CG 1 1 13 13093 1 1 43 ASP H H -9.184 -5.670 3.546 1.00 . A A . 43 ASP H 1 1 13 13094 1 1 43 ASP HA H -7.206 -7.641 4.361 1.00 . A A . 43 ASP HA 1 1 13 13095 1 1 43 ASP HB2 H -8.768 -8.419 5.912 1.00 . A A . 43 ASP HB2 1 1 13 13096 1 1 43 ASP HB3 H -9.139 -6.704 5.829 1.00 . A A . 43 ASP HB3 1 1 13 13097 1 1 43 ASP N N -8.338 -6.161 3.474 1.00 . A A . 43 ASP N 1 1 13 13098 1 1 43 ASP O O -8.758 -8.250 1.838 1.00 . A A . 43 ASP O 1 1 13 13099 1 1 43 ASP OD1 O -11.221 -7.166 4.212 1.00 . A A . 43 ASP OD1 1 1 13 13100 1 1 43 ASP OD2 O -11.057 -9.043 5.306 1.00 . A A . 43 ASP OD2 1 1 13 13101 1 1 44 THR C C -10.403 -10.746 1.935 1.00 . A A . 44 THR C 1 1 13 13102 1 1 44 THR CA C -9.059 -10.921 2.641 1.00 . A A . 44 THR CA 1 1 13 13103 1 1 44 THR CB C -9.078 -12.216 3.471 1.00 . A A . 44 THR CB 1 1 13 13104 1 1 44 THR CG2 C -7.747 -12.949 3.376 1.00 . A A . 44 THR CG2 1 1 13 13105 1 1 44 THR H H -8.663 -9.932 4.461 1.00 . A A . 44 THR H 1 1 13 13106 1 1 44 THR HA H -8.282 -11.008 1.897 1.00 . A A . 44 THR HA 1 1 13 13107 1 1 44 THR HB H -9.859 -12.861 3.089 1.00 . A A . 44 THR HB 1 1 13 13108 1 1 44 THR HG1 H -10.325 -11.885 4.980 1.00 . A A . 44 THR HG1 1 1 13 13109 1 1 44 THR HG21 H -6.958 -12.310 3.744 1.00 . A A . 44 THR HG21 1 1 13 13110 1 1 44 THR HG22 H -7.551 -13.206 2.345 1.00 . A A . 44 THR HG22 1 1 13 13111 1 1 44 THR HG23 H -7.788 -13.850 3.969 1.00 . A A . 44 THR HG23 1 1 13 13112 1 1 44 THR N N -8.744 -9.785 3.494 1.00 . A A . 44 THR N 1 1 13 13113 1 1 44 THR O O -10.620 -11.292 0.852 1.00 . A A . 44 THR O 1 1 13 13114 1 1 44 THR OG1 O -9.362 -11.901 4.844 1.00 . A A . 44 THR OG1 1 1 13 13115 1 1 45 GLU C C -12.542 -8.539 1.014 1.00 . A A . 45 GLU C 1 1 13 13116 1 1 45 GLU CA C -12.605 -9.723 1.975 1.00 . A A . 45 GLU CA 1 1 13 13117 1 1 45 GLU CB C -13.610 -9.449 3.097 1.00 . A A . 45 GLU CB 1 1 13 13118 1 1 45 GLU CD C -15.598 -10.350 1.811 1.00 . A A . 45 GLU CD 1 1 13 13119 1 1 45 GLU CG C -15.031 -9.197 2.618 1.00 . A A . 45 GLU CG 1 1 13 13120 1 1 45 GLU H H -11.064 -9.563 3.412 1.00 . A A . 45 GLU H 1 1 13 13121 1 1 45 GLU HA H -12.911 -10.603 1.432 1.00 . A A . 45 GLU HA 1 1 13 13122 1 1 45 GLU HB2 H -13.622 -10.300 3.761 1.00 . A A . 45 GLU HB2 1 1 13 13123 1 1 45 GLU HB3 H -13.282 -8.581 3.651 1.00 . A A . 45 GLU HB3 1 1 13 13124 1 1 45 GLU HG2 H -15.664 -9.038 3.479 1.00 . A A . 45 GLU HG2 1 1 13 13125 1 1 45 GLU HG3 H -15.035 -8.308 2.002 1.00 . A A . 45 GLU HG3 1 1 13 13126 1 1 45 GLU N N -11.295 -9.976 2.547 1.00 . A A . 45 GLU N 1 1 13 13127 1 1 45 GLU O O -13.259 -8.496 0.015 1.00 . A A . 45 GLU O 1 1 13 13128 1 1 45 GLU OE1 O -15.645 -11.481 2.336 1.00 . A A . 45 GLU OE1 1 1 13 13129 1 1 45 GLU OE2 O -16.018 -10.126 0.655 1.00 . A A . 45 GLU OE2 1 1 13 13130 1 1 46 GLY C C -12.001 -5.158 1.274 1.00 . A A . 46 GLY C 1 1 13 13131 1 1 46 GLY CA C -11.573 -6.391 0.505 1.00 . A A . 46 GLY CA 1 1 13 13132 1 1 46 GLY H H -11.036 -7.730 2.059 1.00 . A A . 46 GLY H 1 1 13 13133 1 1 46 GLY HA2 H -10.554 -6.260 0.174 1.00 . A A . 46 GLY HA2 1 1 13 13134 1 1 46 GLY HA3 H -12.210 -6.501 -0.360 1.00 . A A . 46 GLY HA3 1 1 13 13135 1 1 46 GLY N N -11.656 -7.596 1.304 1.00 . A A . 46 GLY N 1 1 13 13136 1 1 46 GLY O O -12.370 -4.141 0.687 1.00 . A A . 46 GLY O 1 1 13 13137 1 1 47 ARG C C -11.028 -3.294 3.690 1.00 . A A . 47 ARG C 1 1 13 13138 1 1 47 ARG CA C -12.278 -4.119 3.442 1.00 . A A . 47 ARG CA 1 1 13 13139 1 1 47 ARG CB C -12.833 -4.619 4.770 1.00 . A A . 47 ARG CB 1 1 13 13140 1 1 47 ARG CD C -14.473 -6.107 5.931 1.00 . A A . 47 ARG CD 1 1 13 13141 1 1 47 ARG CG C -14.151 -5.361 4.650 1.00 . A A . 47 ARG CG 1 1 13 13142 1 1 47 ARG CZ C -13.464 -7.897 7.309 1.00 . A A . 47 ARG CZ 1 1 13 13143 1 1 47 ARG H H -11.718 -6.106 3.017 1.00 . A A . 47 ARG H 1 1 13 13144 1 1 47 ARG HA H -13.020 -3.511 2.948 1.00 . A A . 47 ARG HA 1 1 13 13145 1 1 47 ARG HB2 H -12.113 -5.287 5.217 1.00 . A A . 47 ARG HB2 1 1 13 13146 1 1 47 ARG HB3 H -12.978 -3.777 5.419 1.00 . A A . 47 ARG HB3 1 1 13 13147 1 1 47 ARG HD2 H -14.442 -5.410 6.755 1.00 . A A . 47 ARG HD2 1 1 13 13148 1 1 47 ARG HD3 H -15.465 -6.526 5.851 1.00 . A A . 47 ARG HD3 1 1 13 13149 1 1 47 ARG HE H -12.886 -7.406 5.453 1.00 . A A . 47 ARG HE 1 1 13 13150 1 1 47 ARG HG2 H -14.939 -4.649 4.449 1.00 . A A . 47 ARG HG2 1 1 13 13151 1 1 47 ARG HG3 H -14.084 -6.068 3.838 1.00 . A A . 47 ARG HG3 1 1 13 13152 1 1 47 ARG HH11 H -14.883 -6.816 8.283 1.00 . A A . 47 ARG HH11 1 1 13 13153 1 1 47 ARG HH12 H -14.194 -8.140 9.183 1.00 . A A . 47 ARG HH12 1 1 13 13154 1 1 47 ARG HH21 H -11.992 -9.129 6.643 1.00 . A A . 47 ARG HH21 1 1 13 13155 1 1 47 ARG HH22 H -12.562 -9.439 8.265 1.00 . A A . 47 ARG HH22 1 1 13 13156 1 1 47 ARG N N -11.964 -5.247 2.591 1.00 . A A . 47 ARG N 1 1 13 13157 1 1 47 ARG NE N -13.516 -7.185 6.182 1.00 . A A . 47 ARG NE 1 1 13 13158 1 1 47 ARG NH1 N -14.243 -7.592 8.338 1.00 . A A . 47 ARG NH1 1 1 13 13159 1 1 47 ARG NH2 N -12.607 -8.900 7.417 1.00 . A A . 47 ARG NH2 1 1 13 13160 1 1 47 ARG O O -9.986 -3.840 4.045 1.00 . A A . 47 ARG O 1 1 13 13161 1 1 48 MET C C -9.665 -1.087 5.229 1.00 . A A . 48 MET C 1 1 13 13162 1 1 48 MET CA C -10.009 -1.086 3.749 1.00 . A A . 48 MET CA 1 1 13 13163 1 1 48 MET CB C -10.331 0.336 3.284 1.00 . A A . 48 MET CB 1 1 13 13164 1 1 48 MET CE C -13.809 2.630 3.567 1.00 . A A . 48 MET CE 1 1 13 13165 1 1 48 MET CG C -11.735 0.804 3.653 1.00 . A A . 48 MET CG 1 1 13 13166 1 1 48 MET H H -11.956 -1.624 3.106 1.00 . A A . 48 MET H 1 1 13 13167 1 1 48 MET HA H -9.152 -1.446 3.197 1.00 . A A . 48 MET HA 1 1 13 13168 1 1 48 MET HB2 H -9.621 1.016 3.734 1.00 . A A . 48 MET HB2 1 1 13 13169 1 1 48 MET HB3 H -10.224 0.381 2.216 1.00 . A A . 48 MET HB3 1 1 13 13170 1 1 48 MET HE1 H -14.416 1.859 3.116 1.00 . A A . 48 MET HE1 1 1 13 13171 1 1 48 MET HE2 H -14.181 3.600 3.270 1.00 . A A . 48 MET HE2 1 1 13 13172 1 1 48 MET HE3 H -13.855 2.541 4.642 1.00 . A A . 48 MET HE3 1 1 13 13173 1 1 48 MET HG2 H -12.451 0.105 3.245 1.00 . A A . 48 MET HG2 1 1 13 13174 1 1 48 MET HG3 H -11.821 0.819 4.729 1.00 . A A . 48 MET HG3 1 1 13 13175 1 1 48 MET N N -11.122 -1.990 3.472 1.00 . A A . 48 MET N 1 1 13 13176 1 1 48 MET O O -10.455 -0.648 6.067 1.00 . A A . 48 MET O 1 1 13 13177 1 1 48 MET SD S -12.115 2.448 3.022 1.00 . A A . 48 MET SD 1 1 13 13178 1 1 49 VAL C C -7.059 -0.526 7.205 1.00 . A A . 49 VAL C 1 1 13 13179 1 1 49 VAL CA C -8.035 -1.661 6.923 1.00 . A A . 49 VAL CA 1 1 13 13180 1 1 49 VAL CB C -7.353 -3.006 7.244 1.00 . A A . 49 VAL CB 1 1 13 13181 1 1 49 VAL CG1 C -6.991 -3.086 8.719 1.00 . A A . 49 VAL CG1 1 1 13 13182 1 1 49 VAL CG2 C -8.245 -4.173 6.847 1.00 . A A . 49 VAL CG2 1 1 13 13183 1 1 49 VAL H H -7.919 -1.977 4.837 1.00 . A A . 49 VAL H 1 1 13 13184 1 1 49 VAL HA H -8.897 -1.552 7.566 1.00 . A A . 49 VAL HA 1 1 13 13185 1 1 49 VAL HB H -6.441 -3.068 6.670 1.00 . A A . 49 VAL HB 1 1 13 13186 1 1 49 VAL HG11 H -6.486 -4.020 8.917 1.00 . A A . 49 VAL HG11 1 1 13 13187 1 1 49 VAL HG12 H -7.890 -3.029 9.314 1.00 . A A . 49 VAL HG12 1 1 13 13188 1 1 49 VAL HG13 H -6.338 -2.264 8.975 1.00 . A A . 49 VAL HG13 1 1 13 13189 1 1 49 VAL HG21 H -9.175 -4.116 7.391 1.00 . A A . 49 VAL HG21 1 1 13 13190 1 1 49 VAL HG22 H -7.747 -5.103 7.081 1.00 . A A . 49 VAL HG22 1 1 13 13191 1 1 49 VAL HG23 H -8.445 -4.130 5.786 1.00 . A A . 49 VAL HG23 1 1 13 13192 1 1 49 VAL N N -8.492 -1.608 5.547 1.00 . A A . 49 VAL N 1 1 13 13193 1 1 49 VAL O O -7.069 0.058 8.290 1.00 . A A . 49 VAL O 1 1 13 13194 1 1 50 TRP C C -4.742 1.409 5.106 1.00 . A A . 50 TRP C 1 1 13 13195 1 1 50 TRP CA C -5.180 0.791 6.430 1.00 . A A . 50 TRP CA 1 1 13 13196 1 1 50 TRP CB C -3.994 0.135 7.156 1.00 . A A . 50 TRP CB 1 1 13 13197 1 1 50 TRP CD1 C -1.565 0.926 6.989 1.00 . A A . 50 TRP CD1 1 1 13 13198 1 1 50 TRP CD2 C -2.884 2.267 8.196 1.00 . A A . 50 TRP CD2 1 1 13 13199 1 1 50 TRP CE2 C -1.588 2.813 8.179 1.00 . A A . 50 TRP CE2 1 1 13 13200 1 1 50 TRP CE3 C -3.889 2.937 8.896 1.00 . A A . 50 TRP CE3 1 1 13 13201 1 1 50 TRP CG C -2.847 1.062 7.426 1.00 . A A . 50 TRP CG 1 1 13 13202 1 1 50 TRP CH2 C -2.277 4.633 9.513 1.00 . A A . 50 TRP CH2 1 1 13 13203 1 1 50 TRP CZ2 C -1.273 3.999 8.835 1.00 . A A . 50 TRP CZ2 1 1 13 13204 1 1 50 TRP CZ3 C -3.575 4.110 9.545 1.00 . A A . 50 TRP CZ3 1 1 13 13205 1 1 50 TRP H H -6.337 -0.613 5.327 1.00 . A A . 50 TRP H 1 1 13 13206 1 1 50 TRP HA H -5.584 1.571 7.059 1.00 . A A . 50 TRP HA 1 1 13 13207 1 1 50 TRP HB2 H -4.337 -0.243 8.107 1.00 . A A . 50 TRP HB2 1 1 13 13208 1 1 50 TRP HB3 H -3.626 -0.688 6.560 1.00 . A A . 50 TRP HB3 1 1 13 13209 1 1 50 TRP HD1 H -1.213 0.106 6.382 1.00 . A A . 50 TRP HD1 1 1 13 13210 1 1 50 TRP HE1 H 0.151 2.110 7.245 1.00 . A A . 50 TRP HE1 1 1 13 13211 1 1 50 TRP HE3 H -4.899 2.551 8.935 1.00 . A A . 50 TRP HE3 1 1 13 13212 1 1 50 TRP HH2 H -2.076 5.556 10.037 1.00 . A A . 50 TRP HH2 1 1 13 13213 1 1 50 TRP HZ2 H -0.277 4.416 8.817 1.00 . A A . 50 TRP HZ2 1 1 13 13214 1 1 50 TRP HZ3 H -4.340 4.638 10.090 1.00 . A A . 50 TRP HZ3 1 1 13 13215 1 1 50 TRP N N -6.230 -0.197 6.219 1.00 . A A . 50 TRP N 1 1 13 13216 1 1 50 TRP NE1 N -0.801 1.978 7.432 1.00 . A A . 50 TRP NE1 1 1 13 13217 1 1 50 TRP O O -4.927 0.817 4.046 1.00 . A A . 50 TRP O 1 1 13 13218 1 1 51 ARG C C -2.637 4.325 4.375 1.00 . A A . 51 ARG C 1 1 13 13219 1 1 51 ARG CA C -3.730 3.332 3.998 1.00 . A A . 51 ARG CA 1 1 13 13220 1 1 51 ARG CB C -4.908 4.065 3.347 1.00 . A A . 51 ARG CB 1 1 13 13221 1 1 51 ARG CD C -6.797 5.713 3.634 1.00 . A A . 51 ARG CD 1 1 13 13222 1 1 51 ARG CG C -5.744 4.868 4.332 1.00 . A A . 51 ARG CG 1 1 13 13223 1 1 51 ARG CZ C -8.968 4.684 3.058 1.00 . A A . 51 ARG CZ 1 1 13 13224 1 1 51 ARG H H -4.041 3.016 6.060 1.00 . A A . 51 ARG H 1 1 13 13225 1 1 51 ARG HA H -3.327 2.617 3.297 1.00 . A A . 51 ARG HA 1 1 13 13226 1 1 51 ARG HB2 H -4.527 4.740 2.595 1.00 . A A . 51 ARG HB2 1 1 13 13227 1 1 51 ARG HB3 H -5.551 3.338 2.872 1.00 . A A . 51 ARG HB3 1 1 13 13228 1 1 51 ARG HD2 H -7.393 6.211 4.386 1.00 . A A . 51 ARG HD2 1 1 13 13229 1 1 51 ARG HD3 H -6.296 6.454 3.028 1.00 . A A . 51 ARG HD3 1 1 13 13230 1 1 51 ARG HE H -7.314 4.587 1.933 1.00 . A A . 51 ARG HE 1 1 13 13231 1 1 51 ARG HG2 H -6.238 4.185 5.007 1.00 . A A . 51 ARG HG2 1 1 13 13232 1 1 51 ARG HG3 H -5.089 5.519 4.894 1.00 . A A . 51 ARG HG3 1 1 13 13233 1 1 51 ARG HH11 H -8.919 5.575 4.882 1.00 . A A . 51 ARG HH11 1 1 13 13234 1 1 51 ARG HH12 H -10.462 4.925 4.411 1.00 . A A . 51 ARG HH12 1 1 13 13235 1 1 51 ARG HH21 H -9.347 3.728 1.302 1.00 . A A . 51 ARG HH21 1 1 13 13236 1 1 51 ARG HH22 H -10.693 3.851 2.397 1.00 . A A . 51 ARG HH22 1 1 13 13237 1 1 51 ARG N N -4.177 2.607 5.178 1.00 . A A . 51 ARG N 1 1 13 13238 1 1 51 ARG NE N -7.685 4.923 2.779 1.00 . A A . 51 ARG NE 1 1 13 13239 1 1 51 ARG NH1 N -9.489 5.090 4.209 1.00 . A A . 51 ARG NH1 1 1 13 13240 1 1 51 ARG NH2 N -9.729 4.039 2.185 1.00 . A A . 51 ARG NH2 1 1 13 13241 1 1 51 ARG O O -2.678 4.917 5.453 1.00 . A A . 51 ARG O 1 1 13 13242 1 1 52 ALA C C -0.088 6.042 2.428 1.00 . A A . 52 ALA C 1 1 13 13243 1 1 52 ALA CA C -0.563 5.428 3.738 1.00 . A A . 52 ALA CA 1 1 13 13244 1 1 52 ALA CB C 0.588 4.732 4.450 1.00 . A A . 52 ALA CB 1 1 13 13245 1 1 52 ALA H H -1.668 3.977 2.658 1.00 . A A . 52 ALA H 1 1 13 13246 1 1 52 ALA HA H -0.932 6.215 4.380 1.00 . A A . 52 ALA HA 1 1 13 13247 1 1 52 ALA HB1 H 0.961 3.930 3.830 1.00 . A A . 52 ALA HB1 1 1 13 13248 1 1 52 ALA HB2 H 0.239 4.328 5.389 1.00 . A A . 52 ALA HB2 1 1 13 13249 1 1 52 ALA HB3 H 1.381 5.443 4.636 1.00 . A A . 52 ALA HB3 1 1 13 13250 1 1 52 ALA N N -1.657 4.494 3.495 1.00 . A A . 52 ALA N 1 1 13 13251 1 1 52 ALA O O -0.070 5.371 1.394 1.00 . A A . 52 ALA O 1 1 13 13252 1 1 53 TRP C C 2.162 7.772 0.954 1.00 . A A . 53 TRP C 1 1 13 13253 1 1 53 TRP CA C 0.702 8.038 1.280 1.00 . A A . 53 TRP CA 1 1 13 13254 1 1 53 TRP CB C 0.525 9.544 1.474 1.00 . A A . 53 TRP CB 1 1 13 13255 1 1 53 TRP CD1 C -1.346 10.001 3.066 1.00 . A A . 53 TRP CD1 1 1 13 13256 1 1 53 TRP CD2 C -1.864 10.435 0.944 1.00 . A A . 53 TRP CD2 1 1 13 13257 1 1 53 TRP CE2 C -2.977 10.738 1.741 1.00 . A A . 53 TRP CE2 1 1 13 13258 1 1 53 TRP CE3 C -1.947 10.631 -0.438 1.00 . A A . 53 TRP CE3 1 1 13 13259 1 1 53 TRP CG C -0.841 9.964 1.826 1.00 . A A . 53 TRP CG 1 1 13 13260 1 1 53 TRP CH2 C -4.224 11.408 -0.147 1.00 . A A . 53 TRP CH2 1 1 13 13261 1 1 53 TRP CZ2 C -4.168 11.223 1.208 1.00 . A A . 53 TRP CZ2 1 1 13 13262 1 1 53 TRP CZ3 C -3.128 11.113 -0.969 1.00 . A A . 53 TRP CZ3 1 1 13 13263 1 1 53 TRP H H 0.278 7.790 3.325 1.00 . A A . 53 TRP H 1 1 13 13264 1 1 53 TRP HA H 0.088 7.714 0.456 1.00 . A A . 53 TRP HA 1 1 13 13265 1 1 53 TRP HB2 H 1.180 9.877 2.260 1.00 . A A . 53 TRP HB2 1 1 13 13266 1 1 53 TRP HB3 H 0.780 10.047 0.575 1.00 . A A . 53 TRP HB3 1 1 13 13267 1 1 53 TRP HD1 H -0.794 9.702 3.937 1.00 . A A . 53 TRP HD1 1 1 13 13268 1 1 53 TRP HE1 H -3.200 10.577 3.815 1.00 . A A . 53 TRP HE1 1 1 13 13269 1 1 53 TRP HE3 H -1.111 10.411 -1.085 1.00 . A A . 53 TRP HE3 1 1 13 13270 1 1 53 TRP HH2 H -5.126 11.783 -0.606 1.00 . A A . 53 TRP HH2 1 1 13 13271 1 1 53 TRP HZ2 H -5.022 11.456 1.830 1.00 . A A . 53 TRP HZ2 1 1 13 13272 1 1 53 TRP HZ3 H -3.212 11.272 -2.033 1.00 . A A . 53 TRP HZ3 1 1 13 13273 1 1 53 TRP N N 0.284 7.318 2.471 1.00 . A A . 53 TRP N 1 1 13 13274 1 1 53 TRP NE1 N -2.629 10.462 3.036 1.00 . A A . 53 TRP NE1 1 1 13 13275 1 1 53 TRP O O 2.805 6.899 1.530 1.00 . A A . 53 TRP O 1 1 13 13276 1 1 54 ASN C C 4.946 9.425 0.377 1.00 . A A . 54 ASN C 1 1 13 13277 1 1 54 ASN CA C 4.046 8.487 -0.422 1.00 . A A . 54 ASN CA 1 1 13 13278 1 1 54 ASN CB C 4.107 8.821 -1.921 1.00 . A A . 54 ASN CB 1 1 13 13279 1 1 54 ASN CG C 5.500 9.193 -2.403 1.00 . A A . 54 ASN CG 1 1 13 13280 1 1 54 ASN H H 2.085 9.270 -0.324 1.00 . A A . 54 ASN H 1 1 13 13281 1 1 54 ASN HA H 4.382 7.472 -0.275 1.00 . A A . 54 ASN HA 1 1 13 13282 1 1 54 ASN HB2 H 3.777 7.962 -2.485 1.00 . A A . 54 ASN HB2 1 1 13 13283 1 1 54 ASN HB3 H 3.443 9.648 -2.123 1.00 . A A . 54 ASN HB3 1 1 13 13284 1 1 54 ASN HD21 H 5.920 7.291 -2.786 1.00 . A A . 54 ASN HD21 1 1 13 13285 1 1 54 ASN HD22 H 7.175 8.424 -3.148 1.00 . A A . 54 ASN HD22 1 1 13 13286 1 1 54 ASN N N 2.666 8.578 0.044 1.00 . A A . 54 ASN N 1 1 13 13287 1 1 54 ASN ND2 N 6.274 8.204 -2.816 1.00 . A A . 54 ASN ND2 1 1 13 13288 1 1 54 ASN O O 6.095 9.099 0.676 1.00 . A A . 54 ASN O 1 1 13 13289 1 1 54 ASN OD1 O 5.873 10.367 -2.406 1.00 . A A . 54 ASN OD1 1 1 13 13290 1 1 55 PHE C C 5.174 11.283 2.992 1.00 . A A . 55 PHE C 1 1 13 13291 1 1 55 PHE CA C 5.163 11.581 1.492 1.00 . A A . 55 PHE CA 1 1 13 13292 1 1 55 PHE CB C 4.602 12.986 1.226 1.00 . A A . 55 PHE CB 1 1 13 13293 1 1 55 PHE CD1 C 2.561 13.302 2.662 1.00 . A A . 55 PHE CD1 1 1 13 13294 1 1 55 PHE CD2 C 2.265 13.047 0.309 1.00 . A A . 55 PHE CD2 1 1 13 13295 1 1 55 PHE CE1 C 1.193 13.428 2.823 1.00 . A A . 55 PHE CE1 1 1 13 13296 1 1 55 PHE CE2 C 0.897 13.170 0.465 1.00 . A A . 55 PHE CE2 1 1 13 13297 1 1 55 PHE CG C 3.112 13.110 1.404 1.00 . A A . 55 PHE CG 1 1 13 13298 1 1 55 PHE CZ C 0.362 13.363 1.724 1.00 . A A . 55 PHE CZ 1 1 13 13299 1 1 55 PHE H H 3.470 10.758 0.529 1.00 . A A . 55 PHE H 1 1 13 13300 1 1 55 PHE HA H 6.181 11.544 1.132 1.00 . A A . 55 PHE HA 1 1 13 13301 1 1 55 PHE HB2 H 5.070 13.682 1.905 1.00 . A A . 55 PHE HB2 1 1 13 13302 1 1 55 PHE HB3 H 4.841 13.271 0.211 1.00 . A A . 55 PHE HB3 1 1 13 13303 1 1 55 PHE HD1 H 3.212 13.352 3.523 1.00 . A A . 55 PHE HD1 1 1 13 13304 1 1 55 PHE HD2 H 2.681 12.899 -0.676 1.00 . A A . 55 PHE HD2 1 1 13 13305 1 1 55 PHE HE1 H 0.778 13.577 3.808 1.00 . A A . 55 PHE HE1 1 1 13 13306 1 1 55 PHE HE2 H 0.249 13.119 -0.398 1.00 . A A . 55 PHE HE2 1 1 13 13307 1 1 55 PHE HZ H -0.707 13.460 1.846 1.00 . A A . 55 PHE HZ 1 1 13 13308 1 1 55 PHE N N 4.403 10.577 0.753 1.00 . A A . 55 PHE N 1 1 13 13309 1 1 55 PHE O O 5.578 12.121 3.802 1.00 . A A . 55 PHE O 1 1 13 13310 1 1 56 GLU C C 6.116 9.133 5.133 1.00 . A A . 56 GLU C 1 1 13 13311 1 1 56 GLU CA C 4.734 9.647 4.736 1.00 . A A . 56 GLU CA 1 1 13 13312 1 1 56 GLU CB C 3.677 8.565 4.947 1.00 . A A . 56 GLU CB 1 1 13 13313 1 1 56 GLU CD C 2.005 9.866 6.304 1.00 . A A . 56 GLU CD 1 1 13 13314 1 1 56 GLU CG C 2.259 9.102 5.022 1.00 . A A . 56 GLU CG 1 1 13 13315 1 1 56 GLU H H 4.419 9.472 2.660 1.00 . A A . 56 GLU H 1 1 13 13316 1 1 56 GLU HA H 4.492 10.501 5.351 1.00 . A A . 56 GLU HA 1 1 13 13317 1 1 56 GLU HB2 H 3.730 7.868 4.128 1.00 . A A . 56 GLU HB2 1 1 13 13318 1 1 56 GLU HB3 H 3.890 8.044 5.870 1.00 . A A . 56 GLU HB3 1 1 13 13319 1 1 56 GLU HG2 H 2.092 9.764 4.183 1.00 . A A . 56 GLU HG2 1 1 13 13320 1 1 56 GLU HG3 H 1.569 8.275 4.969 1.00 . A A . 56 GLU HG3 1 1 13 13321 1 1 56 GLU N N 4.736 10.085 3.350 1.00 . A A . 56 GLU N 1 1 13 13322 1 1 56 GLU O O 6.653 8.224 4.494 1.00 . A A . 56 GLU O 1 1 13 13323 1 1 56 GLU OE1 O 2.308 11.076 6.355 1.00 . A A . 56 GLU OE1 1 1 13 13324 1 1 56 GLU OE2 O 1.515 9.247 7.274 1.00 . A A . 56 GLU OE2 1 1 13 13325 1 1 57 PRO C C 8.369 7.932 6.719 1.00 . A A . 57 PRO C 1 1 13 13326 1 1 57 PRO CA C 8.059 9.423 6.667 1.00 . A A . 57 PRO CA 1 1 13 13327 1 1 57 PRO CB C 8.104 10.027 8.081 1.00 . A A . 57 PRO CB 1 1 13 13328 1 1 57 PRO CD C 6.059 10.721 7.053 1.00 . A A . 57 PRO CD 1 1 13 13329 1 1 57 PRO CG C 6.706 10.467 8.379 1.00 . A A . 57 PRO CG 1 1 13 13330 1 1 57 PRO HA H 8.794 9.914 6.047 1.00 . A A . 57 PRO HA 1 1 13 13331 1 1 57 PRO HB2 H 8.437 9.275 8.781 1.00 . A A . 57 PRO HB2 1 1 13 13332 1 1 57 PRO HB3 H 8.787 10.861 8.092 1.00 . A A . 57 PRO HB3 1 1 13 13333 1 1 57 PRO HD2 H 4.993 10.563 7.114 1.00 . A A . 57 PRO HD2 1 1 13 13334 1 1 57 PRO HD3 H 6.279 11.719 6.704 1.00 . A A . 57 PRO HD3 1 1 13 13335 1 1 57 PRO HG2 H 6.181 9.685 8.909 1.00 . A A . 57 PRO HG2 1 1 13 13336 1 1 57 PRO HG3 H 6.723 11.371 8.966 1.00 . A A . 57 PRO HG3 1 1 13 13337 1 1 57 PRO N N 6.695 9.715 6.202 1.00 . A A . 57 PRO N 1 1 13 13338 1 1 57 PRO O O 9.385 7.487 6.198 1.00 . A A . 57 PRO O 1 1 13 13339 1 1 58 ASP C C 6.366 5.054 6.934 1.00 . A A . 58 ASP C 1 1 13 13340 1 1 58 ASP CA C 7.652 5.722 7.400 1.00 . A A . 58 ASP CA 1 1 13 13341 1 1 58 ASP CB C 8.027 5.234 8.805 1.00 . A A . 58 ASP CB 1 1 13 13342 1 1 58 ASP CG C 9.413 5.677 9.239 1.00 . A A . 58 ASP CG 1 1 13 13343 1 1 58 ASP H H 6.744 7.586 7.820 1.00 . A A . 58 ASP H 1 1 13 13344 1 1 58 ASP HA H 8.444 5.458 6.715 1.00 . A A . 58 ASP HA 1 1 13 13345 1 1 58 ASP HB2 H 7.312 5.622 9.514 1.00 . A A . 58 ASP HB2 1 1 13 13346 1 1 58 ASP HB3 H 7.994 4.155 8.823 1.00 . A A . 58 ASP HB3 1 1 13 13347 1 1 58 ASP N N 7.501 7.168 7.360 1.00 . A A . 58 ASP N 1 1 13 13348 1 1 58 ASP O O 5.760 4.266 7.660 1.00 . A A . 58 ASP O 1 1 13 13349 1 1 58 ASP OD1 O 10.415 5.150 8.704 1.00 . A A . 58 ASP OD1 1 1 13 13350 1 1 58 ASP OD2 O 9.508 6.550 10.128 1.00 . A A . 58 ASP OD2 1 1 13 13351 1 1 59 ALA C C 4.716 3.330 5.150 1.00 . A A . 59 ALA C 1 1 13 13352 1 1 59 ALA CA C 4.725 4.853 5.129 1.00 . A A . 59 ALA CA 1 1 13 13353 1 1 59 ALA CB C 4.574 5.349 3.699 1.00 . A A . 59 ALA CB 1 1 13 13354 1 1 59 ALA H H 6.494 6.020 5.186 1.00 . A A . 59 ALA H 1 1 13 13355 1 1 59 ALA HA H 3.888 5.220 5.706 1.00 . A A . 59 ALA HA 1 1 13 13356 1 1 59 ALA HB1 H 3.585 5.113 3.336 1.00 . A A . 59 ALA HB1 1 1 13 13357 1 1 59 ALA HB2 H 5.310 4.866 3.074 1.00 . A A . 59 ALA HB2 1 1 13 13358 1 1 59 ALA HB3 H 4.724 6.417 3.669 1.00 . A A . 59 ALA HB3 1 1 13 13359 1 1 59 ALA N N 5.954 5.388 5.713 1.00 . A A . 59 ALA N 1 1 13 13360 1 1 59 ALA O O 3.725 2.698 5.536 1.00 . A A . 59 ALA O 1 1 13 13361 1 1 60 GLY C C 5.814 0.645 6.006 1.00 . A A . 60 GLY C 1 1 13 13362 1 1 60 GLY CA C 5.961 1.323 4.669 1.00 . A A . 60 GLY CA 1 1 13 13363 1 1 60 GLY H H 6.611 3.320 4.519 1.00 . A A . 60 GLY H 1 1 13 13364 1 1 60 GLY HA2 H 5.199 0.947 4.002 1.00 . A A . 60 GLY HA2 1 1 13 13365 1 1 60 GLY HA3 H 6.932 1.083 4.260 1.00 . A A . 60 GLY HA3 1 1 13 13366 1 1 60 GLY N N 5.840 2.756 4.754 1.00 . A A . 60 GLY N 1 1 13 13367 1 1 60 GLY O O 5.285 -0.454 6.079 1.00 . A A . 60 GLY O 1 1 13 13368 1 1 61 GLU C C 4.794 0.347 8.793 1.00 . A A . 61 GLU C 1 1 13 13369 1 1 61 GLU CA C 6.221 0.717 8.397 1.00 . A A . 61 GLU CA 1 1 13 13370 1 1 61 GLU CB C 6.827 1.674 9.421 1.00 . A A . 61 GLU CB 1 1 13 13371 1 1 61 GLU CD C 7.867 -0.233 10.697 1.00 . A A . 61 GLU CD 1 1 13 13372 1 1 61 GLU CG C 7.053 1.041 10.782 1.00 . A A . 61 GLU CG 1 1 13 13373 1 1 61 GLU H H 6.586 2.224 6.954 1.00 . A A . 61 GLU H 1 1 13 13374 1 1 61 GLU HA H 6.816 -0.185 8.366 1.00 . A A . 61 GLU HA 1 1 13 13375 1 1 61 GLU HB2 H 7.776 2.029 9.051 1.00 . A A . 61 GLU HB2 1 1 13 13376 1 1 61 GLU HB3 H 6.162 2.516 9.548 1.00 . A A . 61 GLU HB3 1 1 13 13377 1 1 61 GLU HG2 H 7.579 1.745 11.408 1.00 . A A . 61 GLU HG2 1 1 13 13378 1 1 61 GLU HG3 H 6.094 0.812 11.223 1.00 . A A . 61 GLU HG3 1 1 13 13379 1 1 61 GLU N N 6.247 1.309 7.067 1.00 . A A . 61 GLU N 1 1 13 13380 1 1 61 GLU O O 4.552 -0.728 9.338 1.00 . A A . 61 GLU O 1 1 13 13381 1 1 61 GLU OE1 O 8.980 -0.193 10.131 1.00 . A A . 61 GLU OE1 1 1 13 13382 1 1 61 GLU OE2 O 7.391 -1.283 11.183 1.00 . A A . 61 GLU OE2 1 1 13 13383 1 1 62 GLY C C 1.852 -0.085 7.906 1.00 . A A . 62 GLY C 1 1 13 13384 1 1 62 GLY CA C 2.462 0.964 8.817 1.00 . A A . 62 GLY CA 1 1 13 13385 1 1 62 GLY H H 4.097 2.059 8.023 1.00 . A A . 62 GLY H 1 1 13 13386 1 1 62 GLY HA2 H 2.404 0.618 9.840 1.00 . A A . 62 GLY HA2 1 1 13 13387 1 1 62 GLY HA3 H 1.898 1.880 8.724 1.00 . A A . 62 GLY HA3 1 1 13 13388 1 1 62 GLY N N 3.850 1.229 8.488 1.00 . A A . 62 GLY N 1 1 13 13389 1 1 62 GLY O O 1.146 -0.989 8.361 1.00 . A A . 62 GLY O 1 1 13 13390 1 1 63 LEU C C 2.182 -2.301 5.850 1.00 . A A . 63 LEU C 1 1 13 13391 1 1 63 LEU CA C 1.608 -0.904 5.628 1.00 . A A . 63 LEU CA 1 1 13 13392 1 1 63 LEU CB C 1.927 -0.399 4.218 1.00 . A A . 63 LEU CB 1 1 13 13393 1 1 63 LEU CD1 C 1.923 1.499 2.573 1.00 . A A . 63 LEU CD1 1 1 13 13394 1 1 63 LEU CD2 C -0.132 1.007 3.881 1.00 . A A . 63 LEU CD2 1 1 13 13395 1 1 63 LEU CG C 1.388 1.001 3.900 1.00 . A A . 63 LEU CG 1 1 13 13396 1 1 63 LEU H H 2.733 0.754 6.319 1.00 . A A . 63 LEU H 1 1 13 13397 1 1 63 LEU HA H 0.535 -0.946 5.755 1.00 . A A . 63 LEU HA 1 1 13 13398 1 1 63 LEU HB2 H 3.001 -0.387 4.098 1.00 . A A . 63 LEU HB2 1 1 13 13399 1 1 63 LEU HB3 H 1.511 -1.093 3.505 1.00 . A A . 63 LEU HB3 1 1 13 13400 1 1 63 LEU HD11 H 3.000 1.568 2.627 1.00 . A A . 63 LEU HD11 1 1 13 13401 1 1 63 LEU HD12 H 1.509 2.474 2.363 1.00 . A A . 63 LEU HD12 1 1 13 13402 1 1 63 LEU HD13 H 1.644 0.811 1.790 1.00 . A A . 63 LEU HD13 1 1 13 13403 1 1 63 LEU HD21 H -0.485 1.992 3.613 1.00 . A A . 63 LEU HD21 1 1 13 13404 1 1 63 LEU HD22 H -0.503 0.748 4.860 1.00 . A A . 63 LEU HD22 1 1 13 13405 1 1 63 LEU HD23 H -0.486 0.288 3.159 1.00 . A A . 63 LEU HD23 1 1 13 13406 1 1 63 LEU HG H 1.714 1.685 4.668 1.00 . A A . 63 LEU HG 1 1 13 13407 1 1 63 LEU N N 2.140 0.028 6.616 1.00 . A A . 63 LEU N 1 1 13 13408 1 1 63 LEU O O 1.442 -3.287 5.886 1.00 . A A . 63 LEU O 1 1 13 13409 1 1 64 ASN C C 3.731 -4.230 7.616 1.00 . A A . 64 ASN C 1 1 13 13410 1 1 64 ASN CA C 4.169 -3.650 6.283 1.00 . A A . 64 ASN CA 1 1 13 13411 1 1 64 ASN CB C 5.697 -3.502 6.296 1.00 . A A . 64 ASN CB 1 1 13 13412 1 1 64 ASN CG C 6.284 -3.063 4.966 1.00 . A A . 64 ASN CG 1 1 13 13413 1 1 64 ASN H H 4.032 -1.550 6.002 1.00 . A A . 64 ASN H 1 1 13 13414 1 1 64 ASN HA H 3.887 -4.332 5.497 1.00 . A A . 64 ASN HA 1 1 13 13415 1 1 64 ASN HB2 H 5.972 -2.771 7.042 1.00 . A A . 64 ASN HB2 1 1 13 13416 1 1 64 ASN HB3 H 6.135 -4.454 6.560 1.00 . A A . 64 ASN HB3 1 1 13 13417 1 1 64 ASN HD21 H 7.797 -2.213 5.916 1.00 . A A . 64 ASN HD21 1 1 13 13418 1 1 64 ASN HD22 H 7.838 -2.087 4.196 1.00 . A A . 64 ASN HD22 1 1 13 13419 1 1 64 ASN N N 3.497 -2.377 6.034 1.00 . A A . 64 ASN N 1 1 13 13420 1 1 64 ASN ND2 N 7.417 -2.385 5.032 1.00 . A A . 64 ASN ND2 1 1 13 13421 1 1 64 ASN O O 3.797 -5.439 7.821 1.00 . A A . 64 ASN O 1 1 13 13422 1 1 64 ASN OD1 O 5.739 -3.336 3.897 1.00 . A A . 64 ASN OD1 1 1 13 13423 1 1 65 ARG C C 1.565 -4.659 9.657 1.00 . A A . 65 ARG C 1 1 13 13424 1 1 65 ARG CA C 2.817 -3.807 9.827 1.00 . A A . 65 ARG CA 1 1 13 13425 1 1 65 ARG CB C 2.520 -2.608 10.728 1.00 . A A . 65 ARG CB 1 1 13 13426 1 1 65 ARG CD C 2.070 -1.737 13.033 1.00 . A A . 65 ARG CD 1 1 13 13427 1 1 65 ARG CG C 2.326 -2.973 12.189 1.00 . A A . 65 ARG CG 1 1 13 13428 1 1 65 ARG CZ C 0.538 0.160 12.616 1.00 . A A . 65 ARG CZ 1 1 13 13429 1 1 65 ARG H H 3.323 -2.404 8.325 1.00 . A A . 65 ARG H 1 1 13 13430 1 1 65 ARG HA H 3.590 -4.408 10.283 1.00 . A A . 65 ARG HA 1 1 13 13431 1 1 65 ARG HB2 H 3.341 -1.910 10.659 1.00 . A A . 65 ARG HB2 1 1 13 13432 1 1 65 ARG HB3 H 1.620 -2.125 10.377 1.00 . A A . 65 ARG HB3 1 1 13 13433 1 1 65 ARG HD2 H 2.122 -2.014 14.074 1.00 . A A . 65 ARG HD2 1 1 13 13434 1 1 65 ARG HD3 H 2.835 -1.006 12.816 1.00 . A A . 65 ARG HD3 1 1 13 13435 1 1 65 ARG HE H -0.009 -1.773 12.704 1.00 . A A . 65 ARG HE 1 1 13 13436 1 1 65 ARG HG2 H 1.480 -3.639 12.279 1.00 . A A . 65 ARG HG2 1 1 13 13437 1 1 65 ARG HG3 H 3.215 -3.468 12.550 1.00 . A A . 65 ARG HG3 1 1 13 13438 1 1 65 ARG HH11 H 2.495 0.691 12.791 1.00 . A A . 65 ARG HH11 1 1 13 13439 1 1 65 ARG HH12 H 1.382 2.006 12.538 1.00 . A A . 65 ARG HH12 1 1 13 13440 1 1 65 ARG HH21 H -1.471 -0.036 12.378 1.00 . A A . 65 ARG HH21 1 1 13 13441 1 1 65 ARG HH22 H -0.866 1.598 12.323 1.00 . A A . 65 ARG HH22 1 1 13 13442 1 1 65 ARG N N 3.300 -3.365 8.527 1.00 . A A . 65 ARG N 1 1 13 13443 1 1 65 ARG NE N 0.759 -1.148 12.762 1.00 . A A . 65 ARG NE 1 1 13 13444 1 1 65 ARG NH1 N 1.549 1.019 12.653 1.00 . A A . 65 ARG NH1 1 1 13 13445 1 1 65 ARG NH2 N -0.696 0.609 12.421 1.00 . A A . 65 ARG NH2 1 1 13 13446 1 1 65 ARG O O 1.441 -5.727 10.262 1.00 . A A . 65 ARG O 1 1 13 13447 1 1 66 TYR C C -0.183 -6.201 7.680 1.00 . A A . 66 TYR C 1 1 13 13448 1 1 66 TYR CA C -0.551 -4.972 8.510 1.00 . A A . 66 TYR CA 1 1 13 13449 1 1 66 TYR CB C -1.586 -4.127 7.763 1.00 . A A . 66 TYR CB 1 1 13 13450 1 1 66 TYR CD1 C -3.855 -5.076 8.336 1.00 . A A . 66 TYR CD1 1 1 13 13451 1 1 66 TYR CD2 C -2.976 -5.495 6.160 1.00 . A A . 66 TYR CD2 1 1 13 13452 1 1 66 TYR CE1 C -4.983 -5.810 8.024 1.00 . A A . 66 TYR CE1 1 1 13 13453 1 1 66 TYR CE2 C -4.105 -6.227 5.838 1.00 . A A . 66 TYR CE2 1 1 13 13454 1 1 66 TYR CG C -2.834 -4.907 7.410 1.00 . A A . 66 TYR CG 1 1 13 13455 1 1 66 TYR CZ C -5.102 -6.381 6.775 1.00 . A A . 66 TYR CZ 1 1 13 13456 1 1 66 TYR H H 0.771 -3.308 8.403 1.00 . A A . 66 TYR H 1 1 13 13457 1 1 66 TYR HA H -0.978 -5.302 9.446 1.00 . A A . 66 TYR HA 1 1 13 13458 1 1 66 TYR HB2 H -1.876 -3.290 8.381 1.00 . A A . 66 TYR HB2 1 1 13 13459 1 1 66 TYR HB3 H -1.151 -3.761 6.844 1.00 . A A . 66 TYR HB3 1 1 13 13460 1 1 66 TYR HD1 H -3.759 -4.625 9.312 1.00 . A A . 66 TYR HD1 1 1 13 13461 1 1 66 TYR HD2 H -2.190 -5.370 5.429 1.00 . A A . 66 TYR HD2 1 1 13 13462 1 1 66 TYR HE1 H -5.768 -5.931 8.758 1.00 . A A . 66 TYR HE1 1 1 13 13463 1 1 66 TYR HE2 H -4.197 -6.677 4.857 1.00 . A A . 66 TYR HE2 1 1 13 13464 1 1 66 TYR HH H -5.956 -7.956 6.074 1.00 . A A . 66 TYR HH 1 1 13 13465 1 1 66 TYR N N 0.644 -4.195 8.817 1.00 . A A . 66 TYR N 1 1 13 13466 1 1 66 TYR O O -0.686 -7.302 7.919 1.00 . A A . 66 TYR O 1 1 13 13467 1 1 66 TYR OH O -6.219 -7.118 6.467 1.00 . A A . 66 TYR OH 1 1 13 13468 1 1 67 ILE C C 1.791 -8.196 6.726 1.00 . A A . 67 ILE C 1 1 13 13469 1 1 67 ILE CA C 1.199 -7.084 5.866 1.00 . A A . 67 ILE CA 1 1 13 13470 1 1 67 ILE CB C 2.278 -6.573 4.883 1.00 . A A . 67 ILE CB 1 1 13 13471 1 1 67 ILE CD1 C 2.698 -4.871 3.037 1.00 . A A . 67 ILE CD1 1 1 13 13472 1 1 67 ILE CG1 C 1.670 -5.580 3.892 1.00 . A A . 67 ILE CG1 1 1 13 13473 1 1 67 ILE CG2 C 2.919 -7.733 4.140 1.00 . A A . 67 ILE CG2 1 1 13 13474 1 1 67 ILE H H 1.027 -5.084 6.546 1.00 . A A . 67 ILE H 1 1 13 13475 1 1 67 ILE HA H 0.372 -7.479 5.294 1.00 . A A . 67 ILE HA 1 1 13 13476 1 1 67 ILE HB H 3.047 -6.074 5.455 1.00 . A A . 67 ILE HB 1 1 13 13477 1 1 67 ILE HD11 H 2.197 -4.214 2.342 1.00 . A A . 67 ILE HD11 1 1 13 13478 1 1 67 ILE HD12 H 3.277 -5.601 2.491 1.00 . A A . 67 ILE HD12 1 1 13 13479 1 1 67 ILE HD13 H 3.355 -4.291 3.671 1.00 . A A . 67 ILE HD13 1 1 13 13480 1 1 67 ILE HG12 H 1.000 -6.108 3.231 1.00 . A A . 67 ILE HG12 1 1 13 13481 1 1 67 ILE HG13 H 1.116 -4.830 4.439 1.00 . A A . 67 ILE HG13 1 1 13 13482 1 1 67 ILE HG21 H 3.387 -8.399 4.849 1.00 . A A . 67 ILE HG21 1 1 13 13483 1 1 67 ILE HG22 H 3.664 -7.354 3.456 1.00 . A A . 67 ILE HG22 1 1 13 13484 1 1 67 ILE HG23 H 2.162 -8.270 3.587 1.00 . A A . 67 ILE HG23 1 1 13 13485 1 1 67 ILE N N 0.700 -5.998 6.707 1.00 . A A . 67 ILE N 1 1 13 13486 1 1 67 ILE O O 1.625 -9.377 6.433 1.00 . A A . 67 ILE O 1 1 13 13487 1 1 68 ARG C C 2.110 -9.686 9.346 1.00 . A A . 68 ARG C 1 1 13 13488 1 1 68 ARG CA C 3.106 -8.719 8.714 1.00 . A A . 68 ARG CA 1 1 13 13489 1 1 68 ARG CB C 3.812 -7.922 9.810 1.00 . A A . 68 ARG CB 1 1 13 13490 1 1 68 ARG CD C 5.173 -7.912 11.903 1.00 . A A . 68 ARG CD 1 1 13 13491 1 1 68 ARG CG C 4.520 -8.776 10.838 1.00 . A A . 68 ARG CG 1 1 13 13492 1 1 68 ARG CZ C 7.066 -8.220 13.450 1.00 . A A . 68 ARG CZ 1 1 13 13493 1 1 68 ARG H H 2.522 -6.829 7.975 1.00 . A A . 68 ARG H 1 1 13 13494 1 1 68 ARG HA H 3.840 -9.278 8.158 1.00 . A A . 68 ARG HA 1 1 13 13495 1 1 68 ARG HB2 H 4.543 -7.272 9.353 1.00 . A A . 68 ARG HB2 1 1 13 13496 1 1 68 ARG HB3 H 3.079 -7.316 10.322 1.00 . A A . 68 ARG HB3 1 1 13 13497 1 1 68 ARG HD2 H 5.784 -7.165 11.420 1.00 . A A . 68 ARG HD2 1 1 13 13498 1 1 68 ARG HD3 H 4.399 -7.425 12.480 1.00 . A A . 68 ARG HD3 1 1 13 13499 1 1 68 ARG HE H 5.764 -9.651 12.927 1.00 . A A . 68 ARG HE 1 1 13 13500 1 1 68 ARG HG2 H 3.797 -9.430 11.305 1.00 . A A . 68 ARG HG2 1 1 13 13501 1 1 68 ARG HG3 H 5.279 -9.364 10.345 1.00 . A A . 68 ARG HG3 1 1 13 13502 1 1 68 ARG HH11 H 6.846 -6.311 12.775 1.00 . A A . 68 ARG HH11 1 1 13 13503 1 1 68 ARG HH12 H 8.205 -6.575 13.831 1.00 . A A . 68 ARG HH12 1 1 13 13504 1 1 68 ARG HH21 H 7.510 -9.994 14.314 1.00 . A A . 68 ARG HH21 1 1 13 13505 1 1 68 ARG HH22 H 8.590 -8.689 14.706 1.00 . A A . 68 ARG HH22 1 1 13 13506 1 1 68 ARG N N 2.456 -7.795 7.797 1.00 . A A . 68 ARG N 1 1 13 13507 1 1 68 ARG NE N 6.007 -8.698 12.803 1.00 . A A . 68 ARG NE 1 1 13 13508 1 1 68 ARG NH1 N 7.399 -6.935 13.343 1.00 . A A . 68 ARG NH1 1 1 13 13509 1 1 68 ARG NH2 N 7.777 -9.030 14.218 1.00 . A A . 68 ARG NH2 1 1 13 13510 1 1 68 ARG O O 2.351 -10.892 9.396 1.00 . A A . 68 ARG O 1 1 13 13511 1 1 69 THR C C -0.973 -10.648 9.693 1.00 . A A . 69 THR C 1 1 13 13512 1 1 69 THR CA C 0.045 -9.944 10.581 1.00 . A A . 69 THR CA 1 1 13 13513 1 1 69 THR CB C -0.690 -9.051 11.592 1.00 . A A . 69 THR CB 1 1 13 13514 1 1 69 THR CG2 C 0.208 -8.697 12.768 1.00 . A A . 69 THR CG2 1 1 13 13515 1 1 69 THR H H 0.806 -8.208 9.672 1.00 . A A . 69 THR H 1 1 13 13516 1 1 69 THR HA H 0.598 -10.688 11.126 1.00 . A A . 69 THR HA 1 1 13 13517 1 1 69 THR HB H -1.547 -9.585 11.959 1.00 . A A . 69 THR HB 1 1 13 13518 1 1 69 THR HG1 H -0.713 -7.087 11.359 1.00 . A A . 69 THR HG1 1 1 13 13519 1 1 69 THR HG21 H 1.104 -8.217 12.405 1.00 . A A . 69 THR HG21 1 1 13 13520 1 1 69 THR HG22 H 0.472 -9.597 13.304 1.00 . A A . 69 THR HG22 1 1 13 13521 1 1 69 THR HG23 H -0.318 -8.024 13.429 1.00 . A A . 69 THR HG23 1 1 13 13522 1 1 69 THR N N 0.995 -9.157 9.823 1.00 . A A . 69 THR N 1 1 13 13523 1 1 69 THR O O -1.626 -11.600 10.119 1.00 . A A . 69 THR O 1 1 13 13524 1 1 69 THR OG1 O -1.132 -7.847 10.945 1.00 . A A . 69 THR OG1 1 1 13 13525 1 1 70 SER C C -1.453 -11.589 6.467 1.00 . A A . 70 SER C 1 1 13 13526 1 1 70 SER CA C -2.097 -10.748 7.563 1.00 . A A . 70 SER CA 1 1 13 13527 1 1 70 SER CB C -2.934 -9.622 6.959 1.00 . A A . 70 SER CB 1 1 13 13528 1 1 70 SER H H -0.512 -9.469 8.156 1.00 . A A . 70 SER H 1 1 13 13529 1 1 70 SER HA H -2.741 -11.382 8.146 1.00 . A A . 70 SER HA 1 1 13 13530 1 1 70 SER HB2 H -2.303 -8.997 6.342 1.00 . A A . 70 SER HB2 1 1 13 13531 1 1 70 SER HB3 H -3.723 -10.045 6.357 1.00 . A A . 70 SER HB3 1 1 13 13532 1 1 70 SER HG H -2.819 -8.507 8.571 1.00 . A A . 70 SER HG 1 1 13 13533 1 1 70 SER N N -1.099 -10.192 8.462 1.00 . A A . 70 SER N 1 1 13 13534 1 1 70 SER O O -1.834 -12.739 6.257 1.00 . A A . 70 SER O 1 1 13 13535 1 1 70 SER OG O -3.513 -8.821 7.979 1.00 . A A . 70 SER OG 1 1 13 13536 1 1 71 GLY C C -0.819 -12.192 3.650 1.00 . A A . 71 GLY C 1 1 13 13537 1 1 71 GLY CA C 0.185 -11.656 4.661 1.00 . A A . 71 GLY CA 1 1 13 13538 1 1 71 GLY H H -0.104 -10.158 6.135 1.00 . A A . 71 GLY H 1 1 13 13539 1 1 71 GLY HA2 H 0.820 -10.933 4.168 1.00 . A A . 71 GLY HA2 1 1 13 13540 1 1 71 GLY HA3 H 0.798 -12.472 5.011 1.00 . A A . 71 GLY HA3 1 1 13 13541 1 1 71 GLY N N -0.450 -11.015 5.809 1.00 . A A . 71 GLY N 1 1 13 13542 1 1 71 GLY O O -1.120 -13.386 3.643 1.00 . A A . 71 GLY O 1 1 13 13543 1 1 72 ILE C C -1.809 -12.239 0.548 1.00 . A A . 72 ILE C 1 1 13 13544 1 1 72 ILE CA C -2.397 -11.712 1.864 1.00 . A A . 72 ILE CA 1 1 13 13545 1 1 72 ILE CB C -3.371 -10.532 1.627 1.00 . A A . 72 ILE CB 1 1 13 13546 1 1 72 ILE CD1 C -4.597 -10.945 3.836 1.00 . A A . 72 ILE CD1 1 1 13 13547 1 1 72 ILE CG1 C -3.830 -9.958 2.975 1.00 . A A . 72 ILE CG1 1 1 13 13548 1 1 72 ILE CG2 C -4.585 -10.967 0.807 1.00 . A A . 72 ILE CG2 1 1 13 13549 1 1 72 ILE H H -0.969 -10.406 2.737 1.00 . A A . 72 ILE H 1 1 13 13550 1 1 72 ILE HA H -2.949 -12.514 2.334 1.00 . A A . 72 ILE HA 1 1 13 13551 1 1 72 ILE HB H -2.848 -9.760 1.078 1.00 . A A . 72 ILE HB 1 1 13 13552 1 1 72 ILE HD11 H -3.976 -11.806 4.038 1.00 . A A . 72 ILE HD11 1 1 13 13553 1 1 72 ILE HD12 H -5.489 -11.258 3.315 1.00 . A A . 72 ILE HD12 1 1 13 13554 1 1 72 ILE HD13 H -4.873 -10.473 4.769 1.00 . A A . 72 ILE HD13 1 1 13 13555 1 1 72 ILE HG12 H -2.964 -9.635 3.535 1.00 . A A . 72 ILE HG12 1 1 13 13556 1 1 72 ILE HG13 H -4.471 -9.107 2.794 1.00 . A A . 72 ILE HG13 1 1 13 13557 1 1 72 ILE HG21 H -5.250 -10.127 0.674 1.00 . A A . 72 ILE HG21 1 1 13 13558 1 1 72 ILE HG22 H -5.106 -11.759 1.327 1.00 . A A . 72 ILE HG22 1 1 13 13559 1 1 72 ILE HG23 H -4.258 -11.324 -0.159 1.00 . A A . 72 ILE HG23 1 1 13 13560 1 1 72 ILE N N -1.326 -11.326 2.779 1.00 . A A . 72 ILE N 1 1 13 13561 1 1 72 ILE O O -2.524 -12.544 -0.401 1.00 . A A . 72 ILE O 1 1 13 13562 1 1 73 ARG C C -0.109 -14.324 -0.959 1.00 . A A . 73 ARG C 1 1 13 13563 1 1 73 ARG CA C 0.256 -12.881 -0.638 1.00 . A A . 73 ARG CA 1 1 13 13564 1 1 73 ARG CB C 1.749 -12.819 -0.362 1.00 . A A . 73 ARG CB 1 1 13 13565 1 1 73 ARG CD C 3.573 -13.460 1.267 1.00 . A A . 73 ARG CD 1 1 13 13566 1 1 73 ARG CG C 2.167 -13.745 0.768 1.00 . A A . 73 ARG CG 1 1 13 13567 1 1 73 ARG CZ C 4.539 -13.865 3.508 1.00 . A A . 73 ARG CZ 1 1 13 13568 1 1 73 ARG H H 0.018 -12.140 1.332 1.00 . A A . 73 ARG H 1 1 13 13569 1 1 73 ARG HA H 0.025 -12.255 -1.487 1.00 . A A . 73 ARG HA 1 1 13 13570 1 1 73 ARG HB2 H 2.288 -13.096 -1.256 1.00 . A A . 73 ARG HB2 1 1 13 13571 1 1 73 ARG HB3 H 2.003 -11.813 -0.093 1.00 . A A . 73 ARG HB3 1 1 13 13572 1 1 73 ARG HD2 H 4.274 -13.658 0.469 1.00 . A A . 73 ARG HD2 1 1 13 13573 1 1 73 ARG HD3 H 3.639 -12.421 1.558 1.00 . A A . 73 ARG HD3 1 1 13 13574 1 1 73 ARG HE H 3.628 -15.254 2.375 1.00 . A A . 73 ARG HE 1 1 13 13575 1 1 73 ARG HG2 H 1.474 -13.627 1.586 1.00 . A A . 73 ARG HG2 1 1 13 13576 1 1 73 ARG HG3 H 2.126 -14.765 0.412 1.00 . A A . 73 ARG HG3 1 1 13 13577 1 1 73 ARG HH11 H 4.722 -11.949 2.861 1.00 . A A . 73 ARG HH11 1 1 13 13578 1 1 73 ARG HH12 H 5.385 -12.272 4.433 1.00 . A A . 73 ARG HH12 1 1 13 13579 1 1 73 ARG HH21 H 4.499 -15.659 4.454 1.00 . A A . 73 ARG HH21 1 1 13 13580 1 1 73 ARG HH22 H 5.252 -14.361 5.340 1.00 . A A . 73 ARG HH22 1 1 13 13581 1 1 73 ARG N N -0.484 -12.378 0.529 1.00 . A A . 73 ARG N 1 1 13 13582 1 1 73 ARG NE N 3.907 -14.301 2.416 1.00 . A A . 73 ARG NE 1 1 13 13583 1 1 73 ARG NH1 N 4.913 -12.596 3.608 1.00 . A A . 73 ARG NH1 1 1 13 13584 1 1 73 ARG NH2 N 4.785 -14.696 4.510 1.00 . A A . 73 ARG NH2 1 1 13 13585 1 1 73 ARG O O 0.404 -14.907 -1.918 1.00 . A A . 73 ARG O 1 1 13 13586 1 1 74 THR C C -2.380 -16.298 -1.574 1.00 . A A . 74 THR C 1 1 13 13587 1 1 74 THR CA C -1.446 -16.254 -0.366 1.00 . A A . 74 THR CA 1 1 13 13588 1 1 74 THR CB C -2.175 -16.809 0.884 1.00 . A A . 74 THR CB 1 1 13 13589 1 1 74 THR CG2 C -3.400 -15.968 1.226 1.00 . A A . 74 THR CG2 1 1 13 13590 1 1 74 THR H H -1.315 -14.401 0.622 1.00 . A A . 74 THR H 1 1 13 13591 1 1 74 THR HA H -0.587 -16.878 -0.564 1.00 . A A . 74 THR HA 1 1 13 13592 1 1 74 THR HB H -1.492 -16.772 1.720 1.00 . A A . 74 THR HB 1 1 13 13593 1 1 74 THR HG1 H -2.863 -18.281 -0.244 1.00 . A A . 74 THR HG1 1 1 13 13594 1 1 74 THR HG21 H -4.076 -15.961 0.383 1.00 . A A . 74 THR HG21 1 1 13 13595 1 1 74 THR HG22 H -3.092 -14.956 1.448 1.00 . A A . 74 THR HG22 1 1 13 13596 1 1 74 THR HG23 H -3.900 -16.389 2.086 1.00 . A A . 74 THR HG23 1 1 13 13597 1 1 74 THR N N -0.976 -14.904 -0.145 1.00 . A A . 74 THR N 1 1 13 13598 1 1 74 THR O O -2.978 -17.332 -1.867 1.00 . A A . 74 THR O 1 1 13 13599 1 1 74 THR OG1 O -2.569 -18.173 0.672 1.00 . A A . 74 THR OG1 1 1 13 13600 1 1 75 ASP C C -2.503 -15.367 -4.708 1.00 . A A . 75 ASP C 1 1 13 13601 1 1 75 ASP CA C -3.342 -15.137 -3.458 1.00 . A A . 75 ASP CA 1 1 13 13602 1 1 75 ASP CB C -4.185 -13.849 -3.546 1.00 . A A . 75 ASP CB 1 1 13 13603 1 1 75 ASP CG C -3.470 -12.630 -4.111 1.00 . A A . 75 ASP CG 1 1 13 13604 1 1 75 ASP H H -1.981 -14.376 -2.016 1.00 . A A . 75 ASP H 1 1 13 13605 1 1 75 ASP HA H -4.022 -15.975 -3.372 1.00 . A A . 75 ASP HA 1 1 13 13606 1 1 75 ASP HB2 H -5.034 -14.053 -4.175 1.00 . A A . 75 ASP HB2 1 1 13 13607 1 1 75 ASP HB3 H -4.538 -13.605 -2.556 1.00 . A A . 75 ASP HB3 1 1 13 13608 1 1 75 ASP N N -2.497 -15.176 -2.280 1.00 . A A . 75 ASP N 1 1 13 13609 1 1 75 ASP O O -1.798 -14.495 -5.207 1.00 . A A . 75 ASP O 1 1 13 13610 1 1 75 ASP OD1 O -2.765 -11.933 -3.353 1.00 . A A . 75 ASP OD1 1 1 13 13611 1 1 75 ASP OD2 O -3.651 -12.341 -5.317 1.00 . A A . 75 ASP OD2 1 1 14 13612 1 1 10 GLY C C 9.551 4.855 4.210 1.00 . A A . 10 GLY C 1 1 14 13613 1 1 10 GLY CA C 10.479 4.587 5.386 1.00 . A A . 10 GLY CA 1 1 14 13614 1 1 10 GLY H H 11.620 2.828 5.727 1.00 . A A . 10 GLY H 1 1 14 13615 1 1 10 GLY HA2 H 9.886 4.252 6.224 1.00 . A A . 10 GLY HA2 1 1 14 13616 1 1 10 GLY HA3 H 10.969 5.512 5.658 1.00 . A A . 10 GLY HA3 1 1 14 13617 1 1 10 GLY N N 11.502 3.585 5.107 1.00 . A A . 10 GLY N 1 1 14 13618 1 1 10 GLY O O 8.727 4.007 3.867 1.00 . A A . 10 GLY O 1 1 14 13619 1 1 11 PRO C C 9.258 5.557 1.193 1.00 . A A . 11 PRO C 1 1 14 13620 1 1 11 PRO CA C 8.855 6.386 2.408 1.00 . A A . 11 PRO CA 1 1 14 13621 1 1 11 PRO CB C 9.156 7.871 2.168 1.00 . A A . 11 PRO CB 1 1 14 13622 1 1 11 PRO CD C 10.534 7.145 3.987 1.00 . A A . 11 PRO CD 1 1 14 13623 1 1 11 PRO CG C 9.853 8.347 3.400 1.00 . A A . 11 PRO CG 1 1 14 13624 1 1 11 PRO HA H 7.798 6.256 2.594 1.00 . A A . 11 PRO HA 1 1 14 13625 1 1 11 PRO HB2 H 9.781 7.972 1.295 1.00 . A A . 11 PRO HB2 1 1 14 13626 1 1 11 PRO HB3 H 8.230 8.405 2.012 1.00 . A A . 11 PRO HB3 1 1 14 13627 1 1 11 PRO HD2 H 11.520 7.022 3.563 1.00 . A A . 11 PRO HD2 1 1 14 13628 1 1 11 PRO HD3 H 10.588 7.228 5.062 1.00 . A A . 11 PRO HD3 1 1 14 13629 1 1 11 PRO HG2 H 10.582 9.100 3.142 1.00 . A A . 11 PRO HG2 1 1 14 13630 1 1 11 PRO HG3 H 9.131 8.745 4.097 1.00 . A A . 11 PRO HG3 1 1 14 13631 1 1 11 PRO N N 9.648 6.043 3.588 1.00 . A A . 11 PRO N 1 1 14 13632 1 1 11 PRO O O 10.436 5.264 0.980 1.00 . A A . 11 PRO O 1 1 14 13633 1 1 12 PHE C C 8.349 5.062 -2.067 1.00 . A A . 12 PHE C 1 1 14 13634 1 1 12 PHE CA C 8.488 4.311 -0.745 1.00 . A A . 12 PHE CA 1 1 14 13635 1 1 12 PHE CB C 7.494 3.142 -0.700 1.00 . A A . 12 PHE CB 1 1 14 13636 1 1 12 PHE CD1 C 5.550 4.000 0.659 1.00 . A A . 12 PHE CD1 1 1 14 13637 1 1 12 PHE CD2 C 5.184 3.516 -1.645 1.00 . A A . 12 PHE CD2 1 1 14 13638 1 1 12 PHE CE1 C 4.229 4.386 0.791 1.00 . A A . 12 PHE CE1 1 1 14 13639 1 1 12 PHE CE2 C 3.860 3.901 -1.517 1.00 . A A . 12 PHE CE2 1 1 14 13640 1 1 12 PHE CG C 6.046 3.563 -0.561 1.00 . A A . 12 PHE CG 1 1 14 13641 1 1 12 PHE CZ C 3.386 4.335 -0.297 1.00 . A A . 12 PHE CZ 1 1 14 13642 1 1 12 PHE H H 7.367 5.514 0.593 1.00 . A A . 12 PHE H 1 1 14 13643 1 1 12 PHE HA H 9.493 3.914 -0.675 1.00 . A A . 12 PHE HA 1 1 14 13644 1 1 12 PHE HB2 H 7.588 2.573 -1.612 1.00 . A A . 12 PHE HB2 1 1 14 13645 1 1 12 PHE HB3 H 7.740 2.506 0.138 1.00 . A A . 12 PHE HB3 1 1 14 13646 1 1 12 PHE HD1 H 6.210 4.038 1.514 1.00 . A A . 12 PHE HD1 1 1 14 13647 1 1 12 PHE HD2 H 5.554 3.177 -2.602 1.00 . A A . 12 PHE HD2 1 1 14 13648 1 1 12 PHE HE1 H 3.857 4.726 1.745 1.00 . A A . 12 PHE HE1 1 1 14 13649 1 1 12 PHE HE2 H 3.192 3.853 -2.365 1.00 . A A . 12 PHE HE2 1 1 14 13650 1 1 12 PHE HZ H 2.352 4.634 -0.196 1.00 . A A . 12 PHE HZ 1 1 14 13651 1 1 12 PHE N N 8.272 5.187 0.401 1.00 . A A . 12 PHE N 1 1 14 13652 1 1 12 PHE O O 8.279 6.292 -2.095 1.00 . A A . 12 PHE O 1 1 14 13653 1 1 13 THR C C 6.964 4.043 -5.118 1.00 . A A . 13 THR C 1 1 14 13654 1 1 13 THR CA C 8.088 4.849 -4.484 1.00 . A A . 13 THR CA 1 1 14 13655 1 1 13 THR CB C 9.331 4.785 -5.400 1.00 . A A . 13 THR CB 1 1 14 13656 1 1 13 THR CG2 C 10.555 5.325 -4.684 1.00 . A A . 13 THR CG2 1 1 14 13657 1 1 13 THR H H 8.555 3.355 -3.077 1.00 . A A . 13 THR H 1 1 14 13658 1 1 13 THR HA H 7.779 5.880 -4.380 1.00 . A A . 13 THR HA 1 1 14 13659 1 1 13 THR HB H 9.148 5.389 -6.276 1.00 . A A . 13 THR HB 1 1 14 13660 1 1 13 THR HG1 H 10.362 3.423 -6.396 1.00 . A A . 13 THR HG1 1 1 14 13661 1 1 13 THR HG21 H 11.412 5.257 -5.336 1.00 . A A . 13 THR HG21 1 1 14 13662 1 1 13 THR HG22 H 10.730 4.740 -3.793 1.00 . A A . 13 THR HG22 1 1 14 13663 1 1 13 THR HG23 H 10.389 6.357 -4.412 1.00 . A A . 13 THR HG23 1 1 14 13664 1 1 13 THR N N 8.362 4.309 -3.161 1.00 . A A . 13 THR N 1 1 14 13665 1 1 13 THR O O 6.521 3.048 -4.542 1.00 . A A . 13 THR O 1 1 14 13666 1 1 13 THR OG1 O 9.589 3.433 -5.806 1.00 . A A . 13 THR OG1 1 1 14 13667 1 1 14 ARG C C 6.092 2.325 -7.417 1.00 . A A . 14 ARG C 1 1 14 13668 1 1 14 ARG CA C 5.516 3.667 -7.015 1.00 . A A . 14 ARG CA 1 1 14 13669 1 1 14 ARG CB C 5.000 4.411 -8.243 1.00 . A A . 14 ARG CB 1 1 14 13670 1 1 14 ARG CD C 3.412 6.136 -9.150 1.00 . A A . 14 ARG CD 1 1 14 13671 1 1 14 ARG CG C 3.875 5.372 -7.922 1.00 . A A . 14 ARG CG 1 1 14 13672 1 1 14 ARG CZ C 4.368 7.526 -10.944 1.00 . A A . 14 ARG CZ 1 1 14 13673 1 1 14 ARG H H 6.863 5.265 -6.702 1.00 . A A . 14 ARG H 1 1 14 13674 1 1 14 ARG HA H 4.689 3.496 -6.339 1.00 . A A . 14 ARG HA 1 1 14 13675 1 1 14 ARG HB2 H 5.815 4.971 -8.680 1.00 . A A . 14 ARG HB2 1 1 14 13676 1 1 14 ARG HB3 H 4.642 3.694 -8.961 1.00 . A A . 14 ARG HB3 1 1 14 13677 1 1 14 ARG HD2 H 2.978 5.438 -9.850 1.00 . A A . 14 ARG HD2 1 1 14 13678 1 1 14 ARG HD3 H 2.661 6.852 -8.849 1.00 . A A . 14 ARG HD3 1 1 14 13679 1 1 14 ARG HE H 5.392 6.796 -9.390 1.00 . A A . 14 ARG HE 1 1 14 13680 1 1 14 ARG HG2 H 3.041 4.809 -7.530 1.00 . A A . 14 ARG HG2 1 1 14 13681 1 1 14 ARG HG3 H 4.215 6.067 -7.179 1.00 . A A . 14 ARG HG3 1 1 14 13682 1 1 14 ARG HH11 H 2.361 7.229 -11.080 1.00 . A A . 14 ARG HH11 1 1 14 13683 1 1 14 ARG HH12 H 3.069 8.163 -12.363 1.00 . A A . 14 ARG HH12 1 1 14 13684 1 1 14 ARG HH21 H 6.332 8.023 -11.074 1.00 . A A . 14 ARG HH21 1 1 14 13685 1 1 14 ARG HH22 H 5.328 8.589 -12.380 1.00 . A A . 14 ARG HH22 1 1 14 13686 1 1 14 ARG N N 6.513 4.445 -6.300 1.00 . A A . 14 ARG N 1 1 14 13687 1 1 14 ARG NE N 4.505 6.846 -9.807 1.00 . A A . 14 ARG NE 1 1 14 13688 1 1 14 ARG NH1 N 3.172 7.650 -11.509 1.00 . A A . 14 ARG NH1 1 1 14 13689 1 1 14 ARG NH2 N 5.423 8.097 -11.507 1.00 . A A . 14 ARG NH2 1 1 14 13690 1 1 14 ARG O O 5.445 1.304 -7.250 1.00 . A A . 14 ARG O 1 1 14 13691 1 1 15 ARG C C 8.016 0.124 -7.161 1.00 . A A . 15 ARG C 1 1 14 13692 1 1 15 ARG CA C 7.994 1.107 -8.326 1.00 . A A . 15 ARG CA 1 1 14 13693 1 1 15 ARG CB C 9.426 1.414 -8.775 1.00 . A A . 15 ARG CB 1 1 14 13694 1 1 15 ARG CD C 9.984 -0.981 -9.426 1.00 . A A . 15 ARG CD 1 1 14 13695 1 1 15 ARG CG C 9.974 0.480 -9.851 1.00 . A A . 15 ARG CG 1 1 14 13696 1 1 15 ARG CZ C 11.859 -1.824 -8.063 1.00 . A A . 15 ARG CZ 1 1 14 13697 1 1 15 ARG H H 7.788 3.196 -8.029 1.00 . A A . 15 ARG H 1 1 14 13698 1 1 15 ARG HA H 7.444 0.673 -9.148 1.00 . A A . 15 ARG HA 1 1 14 13699 1 1 15 ARG HB2 H 9.455 2.420 -9.161 1.00 . A A . 15 ARG HB2 1 1 14 13700 1 1 15 ARG HB3 H 10.076 1.353 -7.915 1.00 . A A . 15 ARG HB3 1 1 14 13701 1 1 15 ARG HD2 H 8.964 -1.315 -9.317 1.00 . A A . 15 ARG HD2 1 1 14 13702 1 1 15 ARG HD3 H 10.468 -1.562 -10.199 1.00 . A A . 15 ARG HD3 1 1 14 13703 1 1 15 ARG HE H 10.243 -0.894 -7.343 1.00 . A A . 15 ARG HE 1 1 14 13704 1 1 15 ARG HG2 H 9.365 0.577 -10.735 1.00 . A A . 15 ARG HG2 1 1 14 13705 1 1 15 ARG HG3 H 10.985 0.780 -10.083 1.00 . A A . 15 ARG HG3 1 1 14 13706 1 1 15 ARG HH11 H 12.155 -1.959 -10.068 1.00 . A A . 15 ARG HH11 1 1 14 13707 1 1 15 ARG HH12 H 13.407 -2.648 -9.076 1.00 . A A . 15 ARG HH12 1 1 14 13708 1 1 15 ARG HH21 H 11.905 -1.796 -6.033 1.00 . A A . 15 ARG HH21 1 1 14 13709 1 1 15 ARG HH22 H 13.273 -2.547 -6.804 1.00 . A A . 15 ARG HH22 1 1 14 13710 1 1 15 ARG N N 7.321 2.336 -7.922 1.00 . A A . 15 ARG N 1 1 14 13711 1 1 15 ARG NE N 10.688 -1.197 -8.161 1.00 . A A . 15 ARG NE 1 1 14 13712 1 1 15 ARG NH1 N 12.525 -2.169 -9.157 1.00 . A A . 15 ARG NH1 1 1 14 13713 1 1 15 ARG NH2 N 12.385 -2.074 -6.872 1.00 . A A . 15 ARG NH2 1 1 14 13714 1 1 15 ARG O O 7.626 -1.036 -7.306 1.00 . A A . 15 ARG O 1 1 14 13715 1 1 16 GLN C C 7.144 -0.724 -4.441 1.00 . A A . 16 GLN C 1 1 14 13716 1 1 16 GLN CA C 8.536 -0.232 -4.816 1.00 . A A . 16 GLN CA 1 1 14 13717 1 1 16 GLN CB C 9.146 0.532 -3.635 1.00 . A A . 16 GLN CB 1 1 14 13718 1 1 16 GLN CD C 11.524 0.092 -4.426 1.00 . A A . 16 GLN CD 1 1 14 13719 1 1 16 GLN CG C 10.532 1.109 -3.895 1.00 . A A . 16 GLN CG 1 1 14 13720 1 1 16 GLN H H 8.755 1.543 -5.955 1.00 . A A . 16 GLN H 1 1 14 13721 1 1 16 GLN HA H 9.156 -1.085 -5.044 1.00 . A A . 16 GLN HA 1 1 14 13722 1 1 16 GLN HB2 H 8.489 1.348 -3.376 1.00 . A A . 16 GLN HB2 1 1 14 13723 1 1 16 GLN HB3 H 9.215 -0.137 -2.792 1.00 . A A . 16 GLN HB3 1 1 14 13724 1 1 16 GLN HE21 H 12.561 1.552 -5.296 1.00 . A A . 16 GLN HE21 1 1 14 13725 1 1 16 GLN HE22 H 13.191 -0.052 -5.499 1.00 . A A . 16 GLN HE22 1 1 14 13726 1 1 16 GLN HG2 H 10.444 1.905 -4.617 1.00 . A A . 16 GLN HG2 1 1 14 13727 1 1 16 GLN HG3 H 10.917 1.510 -2.968 1.00 . A A . 16 GLN HG3 1 1 14 13728 1 1 16 GLN N N 8.467 0.602 -6.006 1.00 . A A . 16 GLN N 1 1 14 13729 1 1 16 GLN NE2 N 12.522 0.573 -5.149 1.00 . A A . 16 GLN NE2 1 1 14 13730 1 1 16 GLN O O 6.923 -1.923 -4.295 1.00 . A A . 16 GLN O 1 1 14 13731 1 1 16 GLN OE1 O 11.415 -1.109 -4.172 1.00 . A A . 16 GLN OE1 1 1 14 13732 1 1 17 ALA C C 4.187 -1.112 -4.897 1.00 . A A . 17 ALA C 1 1 14 13733 1 1 17 ALA CA C 4.829 -0.106 -3.942 1.00 . A A . 17 ALA CA 1 1 14 13734 1 1 17 ALA CB C 3.994 1.162 -3.901 1.00 . A A . 17 ALA CB 1 1 14 13735 1 1 17 ALA H H 6.461 1.156 -4.468 1.00 . A A . 17 ALA H 1 1 14 13736 1 1 17 ALA HA H 4.843 -0.527 -2.948 1.00 . A A . 17 ALA HA 1 1 14 13737 1 1 17 ALA HB1 H 3.961 1.603 -4.886 1.00 . A A . 17 ALA HB1 1 1 14 13738 1 1 17 ALA HB2 H 4.436 1.862 -3.208 1.00 . A A . 17 ALA HB2 1 1 14 13739 1 1 17 ALA HB3 H 2.990 0.923 -3.582 1.00 . A A . 17 ALA HB3 1 1 14 13740 1 1 17 ALA N N 6.210 0.213 -4.316 1.00 . A A . 17 ALA N 1 1 14 13741 1 1 17 ALA O O 3.561 -2.084 -4.465 1.00 . A A . 17 ALA O 1 1 14 13742 1 1 18 GLN C C 4.187 -3.161 -7.092 1.00 . A A . 18 GLN C 1 1 14 13743 1 1 18 GLN CA C 3.741 -1.709 -7.213 1.00 . A A . 18 GLN CA 1 1 14 13744 1 1 18 GLN CB C 4.084 -1.161 -8.595 1.00 . A A . 18 GLN CB 1 1 14 13745 1 1 18 GLN CD C 3.659 0.615 -10.344 1.00 . A A . 18 GLN CD 1 1 14 13746 1 1 18 GLN CG C 3.355 0.133 -8.941 1.00 . A A . 18 GLN CG 1 1 14 13747 1 1 18 GLN H H 4.908 -0.117 -6.471 1.00 . A A . 18 GLN H 1 1 14 13748 1 1 18 GLN HA H 2.671 -1.665 -7.078 1.00 . A A . 18 GLN HA 1 1 14 13749 1 1 18 GLN HB2 H 5.147 -0.967 -8.635 1.00 . A A . 18 GLN HB2 1 1 14 13750 1 1 18 GLN HB3 H 3.837 -1.902 -9.330 1.00 . A A . 18 GLN HB3 1 1 14 13751 1 1 18 GLN HE21 H 1.851 1.418 -10.486 1.00 . A A . 18 GLN HE21 1 1 14 13752 1 1 18 GLN HE22 H 2.865 1.597 -11.876 1.00 . A A . 18 GLN HE22 1 1 14 13753 1 1 18 GLN HG2 H 2.293 -0.031 -8.854 1.00 . A A . 18 GLN HG2 1 1 14 13754 1 1 18 GLN HG3 H 3.658 0.906 -8.240 1.00 . A A . 18 GLN HG3 1 1 14 13755 1 1 18 GLN N N 4.351 -0.878 -6.190 1.00 . A A . 18 GLN N 1 1 14 13756 1 1 18 GLN NE2 N 2.695 1.277 -10.961 1.00 . A A . 18 GLN NE2 1 1 14 13757 1 1 18 GLN O O 3.388 -4.077 -7.268 1.00 . A A . 18 GLN O 1 1 14 13758 1 1 18 GLN OE1 O 4.750 0.392 -10.873 1.00 . A A . 18 GLN OE1 1 1 14 13759 1 1 19 ALA C C 5.339 -5.442 -5.421 1.00 . A A . 19 ALA C 1 1 14 13760 1 1 19 ALA CA C 5.997 -4.715 -6.596 1.00 . A A . 19 ALA CA 1 1 14 13761 1 1 19 ALA CB C 7.505 -4.660 -6.400 1.00 . A A . 19 ALA CB 1 1 14 13762 1 1 19 ALA H H 6.048 -2.593 -6.643 1.00 . A A . 19 ALA H 1 1 14 13763 1 1 19 ALA HA H 5.798 -5.267 -7.503 1.00 . A A . 19 ALA HA 1 1 14 13764 1 1 19 ALA HB1 H 7.728 -4.143 -5.478 1.00 . A A . 19 ALA HB1 1 1 14 13765 1 1 19 ALA HB2 H 7.956 -4.132 -7.228 1.00 . A A . 19 ALA HB2 1 1 14 13766 1 1 19 ALA HB3 H 7.898 -5.664 -6.356 1.00 . A A . 19 ALA HB3 1 1 14 13767 1 1 19 ALA N N 5.456 -3.367 -6.764 1.00 . A A . 19 ALA N 1 1 14 13768 1 1 19 ALA O O 5.223 -6.677 -5.413 1.00 . A A . 19 ALA O 1 1 14 13769 1 1 20 VAL C C 2.846 -5.580 -3.567 1.00 . A A . 20 VAL C 1 1 14 13770 1 1 20 VAL CA C 4.281 -5.263 -3.259 1.00 . A A . 20 VAL CA 1 1 14 13771 1 1 20 VAL CB C 4.335 -4.303 -2.053 1.00 . A A . 20 VAL CB 1 1 14 13772 1 1 20 VAL CG1 C 4.145 -5.057 -0.746 1.00 . A A . 20 VAL CG1 1 1 14 13773 1 1 20 VAL CG2 C 5.636 -3.525 -2.033 1.00 . A A . 20 VAL CG2 1 1 14 13774 1 1 20 VAL H H 4.789 -3.705 -4.588 1.00 . A A . 20 VAL H 1 1 14 13775 1 1 20 VAL HA H 4.818 -6.171 -3.023 1.00 . A A . 20 VAL HA 1 1 14 13776 1 1 20 VAL HB H 3.520 -3.597 -2.154 1.00 . A A . 20 VAL HB 1 1 14 13777 1 1 20 VAL HG11 H 4.917 -5.806 -0.646 1.00 . A A . 20 VAL HG11 1 1 14 13778 1 1 20 VAL HG12 H 3.175 -5.535 -0.742 1.00 . A A . 20 VAL HG12 1 1 14 13779 1 1 20 VAL HG13 H 4.206 -4.364 0.081 1.00 . A A . 20 VAL HG13 1 1 14 13780 1 1 20 VAL HG21 H 5.705 -2.918 -2.924 1.00 . A A . 20 VAL HG21 1 1 14 13781 1 1 20 VAL HG22 H 6.467 -4.215 -2.004 1.00 . A A . 20 VAL HG22 1 1 14 13782 1 1 20 VAL HG23 H 5.662 -2.891 -1.160 1.00 . A A . 20 VAL HG23 1 1 14 13783 1 1 20 VAL N N 4.847 -4.677 -4.457 1.00 . A A . 20 VAL N 1 1 14 13784 1 1 20 VAL O O 2.227 -6.449 -2.971 1.00 . A A . 20 VAL O 1 1 14 13785 1 1 21 THR C C 0.838 -6.101 -6.005 1.00 . A A . 21 THR C 1 1 14 13786 1 1 21 THR CA C 0.995 -4.971 -4.991 1.00 . A A . 21 THR CA 1 1 14 13787 1 1 21 THR CB C 0.562 -3.645 -5.615 1.00 . A A . 21 THR CB 1 1 14 13788 1 1 21 THR CG2 C -0.917 -3.644 -5.836 1.00 . A A . 21 THR CG2 1 1 14 13789 1 1 21 THR H H 2.947 -4.233 -5.011 1.00 . A A . 21 THR H 1 1 14 13790 1 1 21 THR HA H 0.370 -5.175 -4.133 1.00 . A A . 21 THR HA 1 1 14 13791 1 1 21 THR HB H 1.059 -3.523 -6.564 1.00 . A A . 21 THR HB 1 1 14 13792 1 1 21 THR HG1 H 1.856 -2.579 -4.559 1.00 . A A . 21 THR HG1 1 1 14 13793 1 1 21 THR HG21 H -1.409 -3.742 -4.882 1.00 . A A . 21 THR HG21 1 1 14 13794 1 1 21 THR HG22 H -1.182 -4.478 -6.466 1.00 . A A . 21 THR HG22 1 1 14 13795 1 1 21 THR HG23 H -1.206 -2.720 -6.304 1.00 . A A . 21 THR HG23 1 1 14 13796 1 1 21 THR N N 2.356 -4.865 -4.553 1.00 . A A . 21 THR N 1 1 14 13797 1 1 21 THR O O -0.197 -6.766 -6.060 1.00 . A A . 21 THR O 1 1 14 13798 1 1 21 THR OG1 O 0.909 -2.555 -4.747 1.00 . A A . 21 THR OG1 1 1 14 13799 1 1 22 THR C C 1.996 -8.736 -6.904 1.00 . A A . 22 THR C 1 1 14 13800 1 1 22 THR CA C 1.894 -7.452 -7.713 1.00 . A A . 22 THR CA 1 1 14 13801 1 1 22 THR CB C 3.057 -7.366 -8.721 1.00 . A A . 22 THR CB 1 1 14 13802 1 1 22 THR CG2 C 2.768 -6.315 -9.784 1.00 . A A . 22 THR CG2 1 1 14 13803 1 1 22 THR H H 2.624 -5.680 -6.820 1.00 . A A . 22 THR H 1 1 14 13804 1 1 22 THR HA H 0.963 -7.460 -8.264 1.00 . A A . 22 THR HA 1 1 14 13805 1 1 22 THR HB H 3.168 -8.326 -9.206 1.00 . A A . 22 THR HB 1 1 14 13806 1 1 22 THR HG1 H 4.586 -7.814 -7.554 1.00 . A A . 22 THR HG1 1 1 14 13807 1 1 22 THR HG21 H 2.678 -5.345 -9.316 1.00 . A A . 22 THR HG21 1 1 14 13808 1 1 22 THR HG22 H 1.844 -6.558 -10.289 1.00 . A A . 22 THR HG22 1 1 14 13809 1 1 22 THR HG23 H 3.574 -6.294 -10.501 1.00 . A A . 22 THR HG23 1 1 14 13810 1 1 22 THR N N 1.870 -6.313 -6.814 1.00 . A A . 22 THR N 1 1 14 13811 1 1 22 THR O O 1.522 -9.791 -7.326 1.00 . A A . 22 THR O 1 1 14 13812 1 1 22 THR OG1 O 4.278 -7.045 -8.041 1.00 . A A . 22 THR OG1 1 1 14 13813 1 1 23 THR C C 1.367 -9.839 -3.988 1.00 . A A . 23 THR C 1 1 14 13814 1 1 23 THR CA C 2.666 -9.749 -4.804 1.00 . A A . 23 THR CA 1 1 14 13815 1 1 23 THR CB C 3.876 -9.627 -3.865 1.00 . A A . 23 THR CB 1 1 14 13816 1 1 23 THR CG2 C 4.050 -10.888 -3.032 1.00 . A A . 23 THR CG2 1 1 14 13817 1 1 23 THR H H 3.102 -7.800 -5.511 1.00 . A A . 23 THR H 1 1 14 13818 1 1 23 THR HA H 2.777 -10.657 -5.379 1.00 . A A . 23 THR HA 1 1 14 13819 1 1 23 THR HB H 3.722 -8.788 -3.203 1.00 . A A . 23 THR HB 1 1 14 13820 1 1 23 THR HG1 H 5.207 -8.456 -4.748 1.00 . A A . 23 THR HG1 1 1 14 13821 1 1 23 THR HG21 H 3.165 -11.051 -2.437 1.00 . A A . 23 THR HG21 1 1 14 13822 1 1 23 THR HG22 H 4.906 -10.776 -2.384 1.00 . A A . 23 THR HG22 1 1 14 13823 1 1 23 THR HG23 H 4.203 -11.733 -3.689 1.00 . A A . 23 THR HG23 1 1 14 13824 1 1 23 THR N N 2.627 -8.637 -5.737 1.00 . A A . 23 THR N 1 1 14 13825 1 1 23 THR O O 0.724 -10.888 -3.948 1.00 . A A . 23 THR O 1 1 14 13826 1 1 23 THR OG1 O 5.061 -9.405 -4.644 1.00 . A A . 23 THR OG1 1 1 14 13827 1 1 24 TYR C C -1.299 -7.895 -3.323 1.00 . A A . 24 TYR C 1 1 14 13828 1 1 24 TYR CA C -0.247 -8.709 -2.570 1.00 . A A . 24 TYR CA 1 1 14 13829 1 1 24 TYR CB C 0.012 -8.087 -1.193 1.00 . A A . 24 TYR CB 1 1 14 13830 1 1 24 TYR CD1 C 2.436 -8.345 -0.540 1.00 . A A . 24 TYR CD1 1 1 14 13831 1 1 24 TYR CD2 C 0.840 -9.764 0.509 1.00 . A A . 24 TYR CD2 1 1 14 13832 1 1 24 TYR CE1 C 3.450 -8.936 0.185 1.00 . A A . 24 TYR CE1 1 1 14 13833 1 1 24 TYR CE2 C 1.850 -10.359 1.241 1.00 . A A . 24 TYR CE2 1 1 14 13834 1 1 24 TYR CG C 1.114 -8.747 -0.394 1.00 . A A . 24 TYR CG 1 1 14 13835 1 1 24 TYR CZ C 3.152 -9.943 1.074 1.00 . A A . 24 TYR CZ 1 1 14 13836 1 1 24 TYR H H 1.518 -7.919 -3.385 1.00 . A A . 24 TYR H 1 1 14 13837 1 1 24 TYR HA H -0.599 -9.726 -2.446 1.00 . A A . 24 TYR HA 1 1 14 13838 1 1 24 TYR HB2 H 0.290 -7.056 -1.327 1.00 . A A . 24 TYR HB2 1 1 14 13839 1 1 24 TYR HB3 H -0.896 -8.131 -0.611 1.00 . A A . 24 TYR HB3 1 1 14 13840 1 1 24 TYR HD1 H 2.668 -7.553 -1.239 1.00 . A A . 24 TYR HD1 1 1 14 13841 1 1 24 TYR HD2 H -0.181 -10.091 0.636 1.00 . A A . 24 TYR HD2 1 1 14 13842 1 1 24 TYR HE1 H 4.471 -8.609 0.053 1.00 . A A . 24 TYR HE1 1 1 14 13843 1 1 24 TYR HE2 H 1.616 -11.148 1.938 1.00 . A A . 24 TYR HE2 1 1 14 13844 1 1 24 TYR HH H 4.770 -9.857 2.108 1.00 . A A . 24 TYR HH 1 1 14 13845 1 1 24 TYR N N 0.975 -8.741 -3.341 1.00 . A A . 24 TYR N 1 1 14 13846 1 1 24 TYR O O -1.288 -6.668 -3.294 1.00 . A A . 24 TYR O 1 1 14 13847 1 1 24 TYR OH O 4.160 -10.535 1.795 1.00 . A A . 24 TYR OH 1 1 14 13848 1 1 25 SER C C -4.279 -7.258 -3.952 1.00 . A A . 25 SER C 1 1 14 13849 1 1 25 SER CA C -3.225 -7.952 -4.817 1.00 . A A . 25 SER CA 1 1 14 13850 1 1 25 SER CB C -3.883 -9.003 -5.703 1.00 . A A . 25 SER CB 1 1 14 13851 1 1 25 SER H H -2.139 -9.555 -4.009 1.00 . A A . 25 SER H 1 1 14 13852 1 1 25 SER HA H -2.752 -7.213 -5.445 1.00 . A A . 25 SER HA 1 1 14 13853 1 1 25 SER HB2 H -4.724 -8.563 -6.211 1.00 . A A . 25 SER HB2 1 1 14 13854 1 1 25 SER HB3 H -3.168 -9.359 -6.430 1.00 . A A . 25 SER HB3 1 1 14 13855 1 1 25 SER HG H -4.299 -10.910 -5.466 1.00 . A A . 25 SER HG 1 1 14 13856 1 1 25 SER N N -2.188 -8.587 -4.015 1.00 . A A . 25 SER N 1 1 14 13857 1 1 25 SER O O -5.201 -6.623 -4.470 1.00 . A A . 25 SER O 1 1 14 13858 1 1 25 SER OG O -4.338 -10.102 -4.930 1.00 . A A . 25 SER OG 1 1 14 13859 1 1 26 ASN C C -4.576 -5.276 -1.505 1.00 . A A . 26 ASN C 1 1 14 13860 1 1 26 ASN CA C -5.048 -6.709 -1.718 1.00 . A A . 26 ASN CA 1 1 14 13861 1 1 26 ASN CB C -5.140 -7.438 -0.373 1.00 . A A . 26 ASN CB 1 1 14 13862 1 1 26 ASN CG C -3.817 -7.495 0.367 1.00 . A A . 26 ASN CG 1 1 14 13863 1 1 26 ASN H H -3.436 -7.956 -2.282 1.00 . A A . 26 ASN H 1 1 14 13864 1 1 26 ASN HA H -6.029 -6.685 -2.172 1.00 . A A . 26 ASN HA 1 1 14 13865 1 1 26 ASN HB2 H -5.854 -6.928 0.254 1.00 . A A . 26 ASN HB2 1 1 14 13866 1 1 26 ASN HB3 H -5.479 -8.449 -0.543 1.00 . A A . 26 ASN HB3 1 1 14 13867 1 1 26 ASN HD21 H -4.749 -7.142 2.084 1.00 . A A . 26 ASN HD21 1 1 14 13868 1 1 26 ASN HD22 H -3.033 -7.342 2.177 1.00 . A A . 26 ASN HD22 1 1 14 13869 1 1 26 ASN N N -4.153 -7.393 -2.640 1.00 . A A . 26 ASN N 1 1 14 13870 1 1 26 ASN ND2 N -3.867 -7.307 1.673 1.00 . A A . 26 ASN ND2 1 1 14 13871 1 1 26 ASN O O -5.306 -4.441 -0.970 1.00 . A A . 26 ASN O 1 1 14 13872 1 1 26 ASN OD1 O -2.761 -7.689 -0.227 1.00 . A A . 26 ASN OD1 1 1 14 13873 1 1 27 ILE C C -3.348 -2.921 -3.137 1.00 . A A . 27 ILE C 1 1 14 13874 1 1 27 ILE CA C -2.833 -3.643 -1.902 1.00 . A A . 27 ILE CA 1 1 14 13875 1 1 27 ILE CB C -1.288 -3.586 -1.903 1.00 . A A . 27 ILE CB 1 1 14 13876 1 1 27 ILE CD1 C 0.757 -4.563 -0.715 1.00 . A A . 27 ILE CD1 1 1 14 13877 1 1 27 ILE CG1 C -0.688 -4.760 -1.118 1.00 . A A . 27 ILE CG1 1 1 14 13878 1 1 27 ILE CG2 C -0.813 -2.254 -1.335 1.00 . A A . 27 ILE CG2 1 1 14 13879 1 1 27 ILE H H -2.774 -5.724 -2.256 1.00 . A A . 27 ILE H 1 1 14 13880 1 1 27 ILE HA H -3.203 -3.147 -1.016 1.00 . A A . 27 ILE HA 1 1 14 13881 1 1 27 ILE HB H -0.955 -3.650 -2.927 1.00 . A A . 27 ILE HB 1 1 14 13882 1 1 27 ILE HD11 H 0.841 -3.688 -0.085 1.00 . A A . 27 ILE HD11 1 1 14 13883 1 1 27 ILE HD12 H 1.362 -4.430 -1.598 1.00 . A A . 27 ILE HD12 1 1 14 13884 1 1 27 ILE HD13 H 1.100 -5.432 -0.172 1.00 . A A . 27 ILE HD13 1 1 14 13885 1 1 27 ILE HG12 H -1.256 -4.937 -0.231 1.00 . A A . 27 ILE HG12 1 1 14 13886 1 1 27 ILE HG13 H -0.733 -5.642 -1.740 1.00 . A A . 27 ILE HG13 1 1 14 13887 1 1 27 ILE HG21 H -1.184 -1.448 -1.950 1.00 . A A . 27 ILE HG21 1 1 14 13888 1 1 27 ILE HG22 H 0.266 -2.233 -1.324 1.00 . A A . 27 ILE HG22 1 1 14 13889 1 1 27 ILE HG23 H -1.184 -2.140 -0.326 1.00 . A A . 27 ILE HG23 1 1 14 13890 1 1 27 ILE N N -3.345 -5.000 -1.919 1.00 . A A . 27 ILE N 1 1 14 13891 1 1 27 ILE O O -3.526 -3.542 -4.185 1.00 . A A . 27 ILE O 1 1 14 13892 1 1 28 THR C C -3.560 0.537 -4.168 1.00 . A A . 28 THR C 1 1 14 13893 1 1 28 THR CA C -4.120 -0.874 -4.155 1.00 . A A . 28 THR CA 1 1 14 13894 1 1 28 THR CB C -5.660 -0.814 -4.146 1.00 . A A . 28 THR CB 1 1 14 13895 1 1 28 THR CG2 C -6.266 -2.074 -4.746 1.00 . A A . 28 THR CG2 1 1 14 13896 1 1 28 THR H H -3.449 -1.175 -2.168 1.00 . A A . 28 THR H 1 1 14 13897 1 1 28 THR HA H -3.807 -1.378 -5.057 1.00 . A A . 28 THR HA 1 1 14 13898 1 1 28 THR HB H -5.971 0.033 -4.743 1.00 . A A . 28 THR HB 1 1 14 13899 1 1 28 THR HG1 H -5.594 -1.154 -2.200 1.00 . A A . 28 THR HG1 1 1 14 13900 1 1 28 THR HG21 H -5.933 -2.936 -4.185 1.00 . A A . 28 THR HG21 1 1 14 13901 1 1 28 THR HG22 H -5.950 -2.171 -5.774 1.00 . A A . 28 THR HG22 1 1 14 13902 1 1 28 THR HG23 H -7.342 -2.011 -4.705 1.00 . A A . 28 THR HG23 1 1 14 13903 1 1 28 THR N N -3.609 -1.632 -3.025 1.00 . A A . 28 THR N 1 1 14 13904 1 1 28 THR O O -3.474 1.188 -3.130 1.00 . A A . 28 THR O 1 1 14 13905 1 1 28 THR OG1 O -6.138 -0.636 -2.807 1.00 . A A . 28 THR OG1 1 1 14 13906 1 1 29 LEU C C -3.802 3.244 -5.971 1.00 . A A . 29 LEU C 1 1 14 13907 1 1 29 LEU CA C -2.662 2.347 -5.505 1.00 . A A . 29 LEU CA 1 1 14 13908 1 1 29 LEU CB C -1.497 2.369 -6.507 1.00 . A A . 29 LEU CB 1 1 14 13909 1 1 29 LEU CD1 C 0.699 3.335 -7.230 1.00 . A A . 29 LEU CD1 1 1 14 13910 1 1 29 LEU CD2 C -1.246 4.847 -6.917 1.00 . A A . 29 LEU CD2 1 1 14 13911 1 1 29 LEU CG C -0.561 3.585 -6.421 1.00 . A A . 29 LEU CG 1 1 14 13912 1 1 29 LEU H H -3.214 0.410 -6.128 1.00 . A A . 29 LEU H 1 1 14 13913 1 1 29 LEU HA H -2.315 2.691 -4.543 1.00 . A A . 29 LEU HA 1 1 14 13914 1 1 29 LEU HB2 H -0.905 1.478 -6.354 1.00 . A A . 29 LEU HB2 1 1 14 13915 1 1 29 LEU HB3 H -1.909 2.336 -7.504 1.00 . A A . 29 LEU HB3 1 1 14 13916 1 1 29 LEU HD11 H 1.211 2.468 -6.841 1.00 . A A . 29 LEU HD11 1 1 14 13917 1 1 29 LEU HD12 H 1.346 4.197 -7.160 1.00 . A A . 29 LEU HD12 1 1 14 13918 1 1 29 LEU HD13 H 0.435 3.165 -8.263 1.00 . A A . 29 LEU HD13 1 1 14 13919 1 1 29 LEU HD21 H -0.565 5.682 -6.837 1.00 . A A . 29 LEU HD21 1 1 14 13920 1 1 29 LEU HD22 H -2.123 5.040 -6.316 1.00 . A A . 29 LEU HD22 1 1 14 13921 1 1 29 LEU HD23 H -1.538 4.717 -7.949 1.00 . A A . 29 LEU HD23 1 1 14 13922 1 1 29 LEU HG H -0.273 3.738 -5.390 1.00 . A A . 29 LEU HG 1 1 14 13923 1 1 29 LEU N N -3.162 0.995 -5.344 1.00 . A A . 29 LEU N 1 1 14 13924 1 1 29 LEU O O -4.226 3.180 -7.123 1.00 . A A . 29 LEU O 1 1 14 13925 1 1 30 GLU C C -4.982 6.395 -5.251 1.00 . A A . 30 GLU C 1 1 14 13926 1 1 30 GLU CA C -5.420 4.940 -5.368 1.00 . A A . 30 GLU CA 1 1 14 13927 1 1 30 GLU CB C -6.603 4.675 -4.428 1.00 . A A . 30 GLU CB 1 1 14 13928 1 1 30 GLU CD C -8.355 3.042 -3.614 1.00 . A A . 30 GLU CD 1 1 14 13929 1 1 30 GLU CG C -7.082 3.229 -4.419 1.00 . A A . 30 GLU CG 1 1 14 13930 1 1 30 GLU H H -3.911 4.077 -4.163 1.00 . A A . 30 GLU H 1 1 14 13931 1 1 30 GLU HA H -5.727 4.747 -6.384 1.00 . A A . 30 GLU HA 1 1 14 13932 1 1 30 GLU HB2 H -6.313 4.939 -3.422 1.00 . A A . 30 GLU HB2 1 1 14 13933 1 1 30 GLU HB3 H -7.430 5.302 -4.729 1.00 . A A . 30 GLU HB3 1 1 14 13934 1 1 30 GLU HG2 H -7.270 2.917 -5.436 1.00 . A A . 30 GLU HG2 1 1 14 13935 1 1 30 GLU HG3 H -6.308 2.608 -3.992 1.00 . A A . 30 GLU HG3 1 1 14 13936 1 1 30 GLU N N -4.309 4.055 -5.063 1.00 . A A . 30 GLU N 1 1 14 13937 1 1 30 GLU O O -3.912 6.687 -4.713 1.00 . A A . 30 GLU O 1 1 14 13938 1 1 30 GLU OE1 O -8.499 3.680 -2.551 1.00 . A A . 30 GLU OE1 1 1 14 13939 1 1 30 GLU OE2 O -9.223 2.251 -4.041 1.00 . A A . 30 GLU OE2 1 1 14 13940 1 1 31 ASP C C -4.271 9.112 -6.395 1.00 . A A . 31 ASP C 1 1 14 13941 1 1 31 ASP CA C -5.567 8.736 -5.690 1.00 . A A . 31 ASP CA 1 1 14 13942 1 1 31 ASP CB C -5.524 9.204 -4.234 1.00 . A A . 31 ASP CB 1 1 14 13943 1 1 31 ASP CG C -6.580 10.247 -3.930 1.00 . A A . 31 ASP CG 1 1 14 13944 1 1 31 ASP H H -6.622 6.981 -6.224 1.00 . A A . 31 ASP H 1 1 14 13945 1 1 31 ASP HA H -6.382 9.231 -6.188 1.00 . A A . 31 ASP HA 1 1 14 13946 1 1 31 ASP HB2 H -5.687 8.355 -3.587 1.00 . A A . 31 ASP HB2 1 1 14 13947 1 1 31 ASP HB3 H -4.553 9.630 -4.029 1.00 . A A . 31 ASP HB3 1 1 14 13948 1 1 31 ASP N N -5.815 7.295 -5.768 1.00 . A A . 31 ASP N 1 1 14 13949 1 1 31 ASP O O -3.598 10.070 -6.011 1.00 . A A . 31 ASP O 1 1 14 13950 1 1 31 ASP OD1 O -6.657 11.258 -4.658 1.00 . A A . 31 ASP OD1 1 1 14 13951 1 1 31 ASP OD2 O -7.350 10.051 -2.965 1.00 . A A . 31 ASP OD2 1 1 14 13952 1 1 32 ASP C C -2.845 9.892 -9.015 1.00 . A A . 32 ASP C 1 1 14 13953 1 1 32 ASP CA C -2.729 8.613 -8.198 1.00 . A A . 32 ASP CA 1 1 14 13954 1 1 32 ASP CB C -2.403 7.415 -9.096 1.00 . A A . 32 ASP CB 1 1 14 13955 1 1 32 ASP CG C -3.572 6.961 -9.952 1.00 . A A . 32 ASP CG 1 1 14 13956 1 1 32 ASP H H -4.519 7.629 -7.711 1.00 . A A . 32 ASP H 1 1 14 13957 1 1 32 ASP HA H -1.923 8.738 -7.489 1.00 . A A . 32 ASP HA 1 1 14 13958 1 1 32 ASP HB2 H -1.596 7.684 -9.750 1.00 . A A . 32 ASP HB2 1 1 14 13959 1 1 32 ASP HB3 H -2.093 6.589 -8.476 1.00 . A A . 32 ASP HB3 1 1 14 13960 1 1 32 ASP N N -3.935 8.367 -7.438 1.00 . A A . 32 ASP N 1 1 14 13961 1 1 32 ASP O O -3.520 9.942 -10.042 1.00 . A A . 32 ASP O 1 1 14 13962 1 1 32 ASP OD1 O -4.582 6.495 -9.389 1.00 . A A . 32 ASP OD1 1 1 14 13963 1 1 32 ASP OD2 O -3.473 7.039 -11.195 1.00 . A A . 32 ASP OD2 1 1 14 13964 1 1 33 GLN C C -0.771 12.314 -9.885 1.00 . A A . 33 GLN C 1 1 14 13965 1 1 33 GLN CA C -2.133 12.201 -9.212 1.00 . A A . 33 GLN CA 1 1 14 13966 1 1 33 GLN CB C -2.365 13.347 -8.211 1.00 . A A . 33 GLN CB 1 1 14 13967 1 1 33 GLN CD C -0.821 15.248 -8.885 1.00 . A A . 33 GLN CD 1 1 14 13968 1 1 33 GLN CG C -2.254 14.748 -8.800 1.00 . A A . 33 GLN CG 1 1 14 13969 1 1 33 GLN H H -1.792 10.848 -7.628 1.00 . A A . 33 GLN H 1 1 14 13970 1 1 33 GLN HA H -2.905 12.221 -9.967 1.00 . A A . 33 GLN HA 1 1 14 13971 1 1 33 GLN HB2 H -3.354 13.239 -7.791 1.00 . A A . 33 GLN HB2 1 1 14 13972 1 1 33 GLN HB3 H -1.640 13.259 -7.416 1.00 . A A . 33 GLN HB3 1 1 14 13973 1 1 33 GLN HE21 H -1.257 16.262 -10.541 1.00 . A A . 33 GLN HE21 1 1 14 13974 1 1 33 GLN HE22 H 0.383 16.372 -9.990 1.00 . A A . 33 GLN HE22 1 1 14 13975 1 1 33 GLN HG2 H -2.674 14.740 -9.794 1.00 . A A . 33 GLN HG2 1 1 14 13976 1 1 33 GLN HG3 H -2.819 15.431 -8.180 1.00 . A A . 33 GLN HG3 1 1 14 13977 1 1 33 GLN N N -2.212 10.932 -8.514 1.00 . A A . 33 GLN N 1 1 14 13978 1 1 33 GLN NE2 N -0.533 16.042 -9.904 1.00 . A A . 33 GLN NE2 1 1 14 13979 1 1 33 GLN O O -0.627 12.908 -10.953 1.00 . A A . 33 GLN O 1 1 14 13980 1 1 33 GLN OE1 O 0.025 14.905 -8.051 1.00 . A A . 33 GLN OE1 1 1 14 13981 1 1 34 GLY C C 2.552 11.772 -8.586 1.00 . A A . 34 GLY C 1 1 14 13982 1 1 34 GLY CA C 1.579 11.794 -9.739 1.00 . A A . 34 GLY CA 1 1 14 13983 1 1 34 GLY H H 0.019 11.145 -8.474 1.00 . A A . 34 GLY H 1 1 14 13984 1 1 34 GLY HA2 H 1.787 10.966 -10.399 1.00 . A A . 34 GLY HA2 1 1 14 13985 1 1 34 GLY HA3 H 1.695 12.721 -10.282 1.00 . A A . 34 GLY HA3 1 1 14 13986 1 1 34 GLY N N 0.218 11.693 -9.264 1.00 . A A . 34 GLY N 1 1 14 13987 1 1 34 GLY O O 3.140 10.736 -8.281 1.00 . A A . 34 GLY O 1 1 14 13988 1 1 35 SER C C 2.633 12.524 -5.545 1.00 . A A . 35 SER C 1 1 14 13989 1 1 35 SER CA C 3.498 12.972 -6.714 1.00 . A A . 35 SER CA 1 1 14 13990 1 1 35 SER CB C 4.006 14.395 -6.482 1.00 . A A . 35 SER CB 1 1 14 13991 1 1 35 SER H H 2.295 13.729 -8.275 1.00 . A A . 35 SER H 1 1 14 13992 1 1 35 SER HA H 4.337 12.300 -6.817 1.00 . A A . 35 SER HA 1 1 14 13993 1 1 35 SER HB2 H 4.497 14.447 -5.522 1.00 . A A . 35 SER HB2 1 1 14 13994 1 1 35 SER HB3 H 4.707 14.657 -7.261 1.00 . A A . 35 SER HB3 1 1 14 13995 1 1 35 SER HG H 3.266 16.193 -6.785 1.00 . A A . 35 SER HG 1 1 14 13996 1 1 35 SER N N 2.713 12.911 -7.932 1.00 . A A . 35 SER N 1 1 14 13997 1 1 35 SER O O 3.114 11.938 -4.572 1.00 . A A . 35 SER O 1 1 14 13998 1 1 35 SER OG O 2.932 15.327 -6.498 1.00 . A A . 35 SER OG 1 1 14 13999 1 1 36 HIS C C -0.296 11.104 -5.064 1.00 . A A . 36 HIS C 1 1 14 14000 1 1 36 HIS CA C 0.376 12.402 -4.660 1.00 . A A . 36 HIS CA 1 1 14 14001 1 1 36 HIS CB C -0.673 13.498 -4.457 1.00 . A A . 36 HIS CB 1 1 14 14002 1 1 36 HIS CD2 C -0.381 15.062 -2.415 1.00 . A A . 36 HIS CD2 1 1 14 14003 1 1 36 HIS CE1 C 0.972 16.525 -3.321 1.00 . A A . 36 HIS CE1 1 1 14 14004 1 1 36 HIS CG C -0.165 14.679 -3.694 1.00 . A A . 36 HIS CG 1 1 14 14005 1 1 36 HIS H H 1.032 13.281 -6.461 1.00 . A A . 36 HIS H 1 1 14 14006 1 1 36 HIS HA H 0.906 12.245 -3.732 1.00 . A A . 36 HIS HA 1 1 14 14007 1 1 36 HIS HB2 H -1.009 13.847 -5.422 1.00 . A A . 36 HIS HB2 1 1 14 14008 1 1 36 HIS HB3 H -1.513 13.088 -3.916 1.00 . A A . 36 HIS HB3 1 1 14 14009 1 1 36 HIS HD1 H 1.038 15.617 -5.154 1.00 . A A . 36 HIS HD1 1 1 14 14010 1 1 36 HIS HD2 H -1.006 14.557 -1.692 1.00 . A A . 36 HIS HD2 1 1 14 14011 1 1 36 HIS HE1 H 1.616 17.380 -3.459 1.00 . A A . 36 HIS HE1 1 1 14 14012 1 1 36 HIS HE2 H 0.517 16.611 -1.325 1.00 . A A . 36 HIS HE2 1 1 14 14013 1 1 36 HIS N N 1.343 12.800 -5.663 1.00 . A A . 36 HIS N 1 1 14 14014 1 1 36 HIS ND1 N 0.688 15.618 -4.235 1.00 . A A . 36 HIS ND1 1 1 14 14015 1 1 36 HIS NE2 N 0.335 16.212 -2.207 1.00 . A A . 36 HIS NE2 1 1 14 14016 1 1 36 HIS O O -0.813 10.982 -6.174 1.00 . A A . 36 HIS O 1 1 14 14017 1 1 37 PHE C C -0.898 8.088 -3.050 1.00 . A A . 37 PHE C 1 1 14 14018 1 1 37 PHE CA C -0.892 8.849 -4.366 1.00 . A A . 37 PHE CA 1 1 14 14019 1 1 37 PHE CB C -0.191 8.032 -5.466 1.00 . A A . 37 PHE CB 1 1 14 14020 1 1 37 PHE CD1 C 2.248 8.640 -5.574 1.00 . A A . 37 PHE CD1 1 1 14 14021 1 1 37 PHE CD2 C 1.646 6.544 -4.608 1.00 . A A . 37 PHE CD2 1 1 14 14022 1 1 37 PHE CE1 C 3.583 8.364 -5.346 1.00 . A A . 37 PHE CE1 1 1 14 14023 1 1 37 PHE CE2 C 2.979 6.264 -4.377 1.00 . A A . 37 PHE CE2 1 1 14 14024 1 1 37 PHE CG C 1.263 7.735 -5.207 1.00 . A A . 37 PHE CG 1 1 14 14025 1 1 37 PHE CZ C 3.949 7.175 -4.747 1.00 . A A . 37 PHE CZ 1 1 14 14026 1 1 37 PHE H H 0.235 10.292 -3.325 1.00 . A A . 37 PHE H 1 1 14 14027 1 1 37 PHE HA H -1.916 9.036 -4.662 1.00 . A A . 37 PHE HA 1 1 14 14028 1 1 37 PHE HB2 H -0.701 7.089 -5.580 1.00 . A A . 37 PHE HB2 1 1 14 14029 1 1 37 PHE HB3 H -0.254 8.579 -6.397 1.00 . A A . 37 PHE HB3 1 1 14 14030 1 1 37 PHE HD1 H 1.964 9.572 -6.041 1.00 . A A . 37 PHE HD1 1 1 14 14031 1 1 37 PHE HD2 H 0.890 5.829 -4.318 1.00 . A A . 37 PHE HD2 1 1 14 14032 1 1 37 PHE HE1 H 4.342 9.077 -5.637 1.00 . A A . 37 PHE HE1 1 1 14 14033 1 1 37 PHE HE2 H 3.262 5.331 -3.908 1.00 . A A . 37 PHE HE2 1 1 14 14034 1 1 37 PHE HZ H 4.991 6.958 -4.569 1.00 . A A . 37 PHE HZ 1 1 14 14035 1 1 37 PHE N N -0.249 10.136 -4.166 1.00 . A A . 37 PHE N 1 1 14 14036 1 1 37 PHE O O 0.019 8.245 -2.238 1.00 . A A . 37 PHE O 1 1 14 14037 1 1 38 ARG C C -2.326 5.095 -1.821 1.00 . A A . 38 ARG C 1 1 14 14038 1 1 38 ARG CA C -2.061 6.570 -1.570 1.00 . A A . 38 ARG CA 1 1 14 14039 1 1 38 ARG CB C -3.191 7.176 -0.730 1.00 . A A . 38 ARG CB 1 1 14 14040 1 1 38 ARG CD C -5.631 7.786 -0.585 1.00 . A A . 38 ARG CD 1 1 14 14041 1 1 38 ARG CG C -4.529 7.200 -1.450 1.00 . A A . 38 ARG CG 1 1 14 14042 1 1 38 ARG CZ C -7.716 6.843 -1.535 1.00 . A A . 38 ARG CZ 1 1 14 14043 1 1 38 ARG H H -2.616 7.177 -3.528 1.00 . A A . 38 ARG H 1 1 14 14044 1 1 38 ARG HA H -1.128 6.665 -1.030 1.00 . A A . 38 ARG HA 1 1 14 14045 1 1 38 ARG HB2 H -3.303 6.596 0.174 1.00 . A A . 38 ARG HB2 1 1 14 14046 1 1 38 ARG HB3 H -2.928 8.192 -0.468 1.00 . A A . 38 ARG HB3 1 1 14 14047 1 1 38 ARG HD2 H -5.765 7.159 0.284 1.00 . A A . 38 ARG HD2 1 1 14 14048 1 1 38 ARG HD3 H -5.334 8.776 -0.271 1.00 . A A . 38 ARG HD3 1 1 14 14049 1 1 38 ARG HE H -7.167 8.774 -1.642 1.00 . A A . 38 ARG HE 1 1 14 14050 1 1 38 ARG HG2 H -4.434 7.796 -2.343 1.00 . A A . 38 ARG HG2 1 1 14 14051 1 1 38 ARG HG3 H -4.793 6.189 -1.717 1.00 . A A . 38 ARG HG3 1 1 14 14052 1 1 38 ARG HH11 H -6.509 5.479 -0.658 1.00 . A A . 38 ARG HH11 1 1 14 14053 1 1 38 ARG HH12 H -7.968 4.838 -1.351 1.00 . A A . 38 ARG HH12 1 1 14 14054 1 1 38 ARG HH21 H -9.149 7.942 -2.479 1.00 . A A . 38 ARG HH21 1 1 14 14055 1 1 38 ARG HH22 H -9.489 6.239 -2.325 1.00 . A A . 38 ARG HH22 1 1 14 14056 1 1 38 ARG N N -1.927 7.292 -2.827 1.00 . A A . 38 ARG N 1 1 14 14057 1 1 38 ARG NE N -6.902 7.880 -1.309 1.00 . A A . 38 ARG NE 1 1 14 14058 1 1 38 ARG NH1 N -7.372 5.627 -1.138 1.00 . A A . 38 ARG NH1 1 1 14 14059 1 1 38 ARG NH2 N -8.874 7.022 -2.164 1.00 . A A . 38 ARG NH2 1 1 14 14060 1 1 38 ARG O O -2.932 4.725 -2.826 1.00 . A A . 38 ARG O 1 1 14 14061 1 1 39 LEU C C -3.130 2.377 -0.031 1.00 . A A . 39 LEU C 1 1 14 14062 1 1 39 LEU CA C -2.088 2.827 -1.031 1.00 . A A . 39 LEU CA 1 1 14 14063 1 1 39 LEU CB C -0.798 2.040 -0.799 1.00 . A A . 39 LEU CB 1 1 14 14064 1 1 39 LEU CD1 C 1.588 1.600 -1.297 1.00 . A A . 39 LEU CD1 1 1 14 14065 1 1 39 LEU CD2 C 0.036 2.180 -3.149 1.00 . A A . 39 LEU CD2 1 1 14 14066 1 1 39 LEU CG C 0.373 2.412 -1.690 1.00 . A A . 39 LEU CG 1 1 14 14067 1 1 39 LEU H H -1.379 4.604 -0.134 1.00 . A A . 39 LEU H 1 1 14 14068 1 1 39 LEU HA H -2.449 2.626 -2.029 1.00 . A A . 39 LEU HA 1 1 14 14069 1 1 39 LEU HB2 H -0.503 2.174 0.224 1.00 . A A . 39 LEU HB2 1 1 14 14070 1 1 39 LEU HB3 H -1.005 0.997 -0.954 1.00 . A A . 39 LEU HB3 1 1 14 14071 1 1 39 LEU HD11 H 1.380 0.551 -1.439 1.00 . A A . 39 LEU HD11 1 1 14 14072 1 1 39 LEU HD12 H 1.823 1.786 -0.259 1.00 . A A . 39 LEU HD12 1 1 14 14073 1 1 39 LEU HD13 H 2.426 1.888 -1.913 1.00 . A A . 39 LEU HD13 1 1 14 14074 1 1 39 LEU HD21 H 0.872 2.477 -3.763 1.00 . A A . 39 LEU HD21 1 1 14 14075 1 1 39 LEU HD22 H -0.835 2.761 -3.415 1.00 . A A . 39 LEU HD22 1 1 14 14076 1 1 39 LEU HD23 H -0.169 1.131 -3.306 1.00 . A A . 39 LEU HD23 1 1 14 14077 1 1 39 LEU HG H 0.602 3.457 -1.555 1.00 . A A . 39 LEU HG 1 1 14 14078 1 1 39 LEU N N -1.865 4.254 -0.913 1.00 . A A . 39 LEU N 1 1 14 14079 1 1 39 LEU O O -3.224 2.910 1.072 1.00 . A A . 39 LEU O 1 1 14 14080 1 1 40 VAL C C -4.684 -0.699 0.493 1.00 . A A . 40 VAL C 1 1 14 14081 1 1 40 VAL CA C -4.901 0.807 0.433 1.00 . A A . 40 VAL CA 1 1 14 14082 1 1 40 VAL CB C -6.342 1.089 -0.041 1.00 . A A . 40 VAL CB 1 1 14 14083 1 1 40 VAL CG1 C -7.357 0.556 0.957 1.00 . A A . 40 VAL CG1 1 1 14 14084 1 1 40 VAL CG2 C -6.556 2.575 -0.279 1.00 . A A . 40 VAL CG2 1 1 14 14085 1 1 40 VAL H H -3.874 1.133 -1.377 1.00 . A A . 40 VAL H 1 1 14 14086 1 1 40 VAL HA H -4.773 1.222 1.424 1.00 . A A . 40 VAL HA 1 1 14 14087 1 1 40 VAL HB H -6.495 0.575 -0.980 1.00 . A A . 40 VAL HB 1 1 14 14088 1 1 40 VAL HG11 H -7.222 1.052 1.908 1.00 . A A . 40 VAL HG11 1 1 14 14089 1 1 40 VAL HG12 H -7.215 -0.505 1.083 1.00 . A A . 40 VAL HG12 1 1 14 14090 1 1 40 VAL HG13 H -8.354 0.746 0.592 1.00 . A A . 40 VAL HG13 1 1 14 14091 1 1 40 VAL HG21 H -5.868 2.922 -1.036 1.00 . A A . 40 VAL HG21 1 1 14 14092 1 1 40 VAL HG22 H -6.384 3.116 0.640 1.00 . A A . 40 VAL HG22 1 1 14 14093 1 1 40 VAL HG23 H -7.570 2.744 -0.612 1.00 . A A . 40 VAL HG23 1 1 14 14094 1 1 40 VAL N N -3.927 1.420 -0.442 1.00 . A A . 40 VAL N 1 1 14 14095 1 1 40 VAL O O -4.906 -1.408 -0.488 1.00 . A A . 40 VAL O 1 1 14 14096 1 1 41 VAL C C -5.418 -3.114 2.445 1.00 . A A . 41 VAL C 1 1 14 14097 1 1 41 VAL CA C -4.108 -2.606 1.864 1.00 . A A . 41 VAL CA 1 1 14 14098 1 1 41 VAL CB C -2.967 -2.980 2.835 1.00 . A A . 41 VAL CB 1 1 14 14099 1 1 41 VAL CG1 C -2.548 -4.418 2.606 1.00 . A A . 41 VAL CG1 1 1 14 14100 1 1 41 VAL CG2 C -1.776 -2.048 2.700 1.00 . A A . 41 VAL CG2 1 1 14 14101 1 1 41 VAL H H -3.969 -0.552 2.351 1.00 . A A . 41 VAL H 1 1 14 14102 1 1 41 VAL HA H -3.930 -3.089 0.914 1.00 . A A . 41 VAL HA 1 1 14 14103 1 1 41 VAL HB H -3.344 -2.900 3.844 1.00 . A A . 41 VAL HB 1 1 14 14104 1 1 41 VAL HG11 H -1.725 -4.664 3.259 1.00 . A A . 41 VAL HG11 1 1 14 14105 1 1 41 VAL HG12 H -2.241 -4.544 1.576 1.00 . A A . 41 VAL HG12 1 1 14 14106 1 1 41 VAL HG13 H -3.381 -5.072 2.815 1.00 . A A . 41 VAL HG13 1 1 14 14107 1 1 41 VAL HG21 H -1.022 -2.319 3.437 1.00 . A A . 41 VAL HG21 1 1 14 14108 1 1 41 VAL HG22 H -2.094 -1.031 2.870 1.00 . A A . 41 VAL HG22 1 1 14 14109 1 1 41 VAL HG23 H -1.358 -2.137 1.710 1.00 . A A . 41 VAL HG23 1 1 14 14110 1 1 41 VAL N N -4.223 -1.179 1.635 1.00 . A A . 41 VAL N 1 1 14 14111 1 1 41 VAL O O -5.727 -2.871 3.618 1.00 . A A . 41 VAL O 1 1 14 14112 1 1 42 ARG C C -7.385 -5.718 2.506 1.00 . A A . 42 ARG C 1 1 14 14113 1 1 42 ARG CA C -7.495 -4.274 2.048 1.00 . A A . 42 ARG CA 1 1 14 14114 1 1 42 ARG CB C -8.511 -4.144 0.909 1.00 . A A . 42 ARG CB 1 1 14 14115 1 1 42 ARG CD C -9.743 -2.604 -0.667 1.00 . A A . 42 ARG CD 1 1 14 14116 1 1 42 ARG CG C -8.796 -2.701 0.520 1.00 . A A . 42 ARG CG 1 1 14 14117 1 1 42 ARG CZ C -9.832 -0.456 -1.899 1.00 . A A . 42 ARG CZ 1 1 14 14118 1 1 42 ARG H H -5.895 -3.960 0.707 1.00 . A A . 42 ARG H 1 1 14 14119 1 1 42 ARG HA H -7.821 -3.669 2.880 1.00 . A A . 42 ARG HA 1 1 14 14120 1 1 42 ARG HB2 H -8.135 -4.668 0.044 1.00 . A A . 42 ARG HB2 1 1 14 14121 1 1 42 ARG HB3 H -9.440 -4.600 1.218 1.00 . A A . 42 ARG HB3 1 1 14 14122 1 1 42 ARG HD2 H -9.224 -2.939 -1.553 1.00 . A A . 42 ARG HD2 1 1 14 14123 1 1 42 ARG HD3 H -10.596 -3.242 -0.485 1.00 . A A . 42 ARG HD3 1 1 14 14124 1 1 42 ARG HE H -10.836 -0.865 -0.214 1.00 . A A . 42 ARG HE 1 1 14 14125 1 1 42 ARG HG2 H -9.244 -2.193 1.362 1.00 . A A . 42 ARG HG2 1 1 14 14126 1 1 42 ARG HG3 H -7.863 -2.219 0.265 1.00 . A A . 42 ARG HG3 1 1 14 14127 1 1 42 ARG HH11 H -8.678 -1.867 -2.771 1.00 . A A . 42 ARG HH11 1 1 14 14128 1 1 42 ARG HH12 H -8.727 -0.342 -3.588 1.00 . A A . 42 ARG HH12 1 1 14 14129 1 1 42 ARG HH21 H -10.924 1.156 -1.306 1.00 . A A . 42 ARG HH21 1 1 14 14130 1 1 42 ARG HH22 H -9.991 1.377 -2.765 1.00 . A A . 42 ARG HH22 1 1 14 14131 1 1 42 ARG N N -6.201 -3.781 1.623 1.00 . A A . 42 ARG N 1 1 14 14132 1 1 42 ARG NE N -10.209 -1.231 -0.878 1.00 . A A . 42 ARG NE 1 1 14 14133 1 1 42 ARG NH1 N -9.016 -0.928 -2.827 1.00 . A A . 42 ARG NH1 1 1 14 14134 1 1 42 ARG NH2 N -10.287 0.788 -1.998 1.00 . A A . 42 ARG NH2 1 1 14 14135 1 1 42 ARG O O -6.334 -6.345 2.367 1.00 . A A . 42 ARG O 1 1 14 14136 1 1 43 ASP C C -9.203 -8.440 2.408 1.00 . A A . 43 ASP C 1 1 14 14137 1 1 43 ASP CA C -8.503 -7.629 3.483 1.00 . A A . 43 ASP CA 1 1 14 14138 1 1 43 ASP CB C -9.230 -7.796 4.822 1.00 . A A . 43 ASP CB 1 1 14 14139 1 1 43 ASP CG C -10.738 -7.846 4.670 1.00 . A A . 43 ASP CG 1 1 14 14140 1 1 43 ASP H H -9.227 -5.651 3.255 1.00 . A A . 43 ASP H 1 1 14 14141 1 1 43 ASP HA H -7.490 -7.992 3.579 1.00 . A A . 43 ASP HA 1 1 14 14142 1 1 43 ASP HB2 H -8.907 -8.717 5.284 1.00 . A A . 43 ASP HB2 1 1 14 14143 1 1 43 ASP HB3 H -8.978 -6.971 5.464 1.00 . A A . 43 ASP HB3 1 1 14 14144 1 1 43 ASP N N -8.452 -6.229 3.085 1.00 . A A . 43 ASP N 1 1 14 14145 1 1 43 ASP O O -9.480 -7.939 1.318 1.00 . A A . 43 ASP O 1 1 14 14146 1 1 43 ASP OD1 O -11.320 -6.900 4.101 1.00 . A A . 43 ASP OD1 1 1 14 14147 1 1 43 ASP OD2 O -11.336 -8.868 5.072 1.00 . A A . 43 ASP OD2 1 1 14 14148 1 1 44 THR C C -11.549 -10.219 1.458 1.00 . A A . 44 THR C 1 1 14 14149 1 1 44 THR CA C -10.095 -10.595 1.774 1.00 . A A . 44 THR CA 1 1 14 14150 1 1 44 THR CB C -10.023 -12.032 2.304 1.00 . A A . 44 THR CB 1 1 14 14151 1 1 44 THR CG2 C -9.619 -12.981 1.193 1.00 . A A . 44 THR CG2 1 1 14 14152 1 1 44 THR H H -9.334 -9.994 3.646 1.00 . A A . 44 THR H 1 1 14 14153 1 1 44 THR HA H -9.514 -10.542 0.865 1.00 . A A . 44 THR HA 1 1 14 14154 1 1 44 THR HB H -10.993 -12.319 2.681 1.00 . A A . 44 THR HB 1 1 14 14155 1 1 44 THR HG1 H -8.190 -12.322 2.981 1.00 . A A . 44 THR HG1 1 1 14 14156 1 1 44 THR HG21 H -8.663 -12.670 0.795 1.00 . A A . 44 THR HG21 1 1 14 14157 1 1 44 THR HG22 H -10.362 -12.956 0.412 1.00 . A A . 44 THR HG22 1 1 14 14158 1 1 44 THR HG23 H -9.536 -13.982 1.586 1.00 . A A . 44 THR HG23 1 1 14 14159 1 1 44 THR N N -9.505 -9.681 2.729 1.00 . A A . 44 THR N 1 1 14 14160 1 1 44 THR O O -12.108 -10.659 0.451 1.00 . A A . 44 THR O 1 1 14 14161 1 1 44 THR OG1 O -9.049 -12.102 3.358 1.00 . A A . 44 THR OG1 1 1 14 14162 1 1 45 GLU C C -13.443 -7.623 1.258 1.00 . A A . 45 GLU C 1 1 14 14163 1 1 45 GLU CA C -13.505 -8.913 2.070 1.00 . A A . 45 GLU CA 1 1 14 14164 1 1 45 GLU CB C -14.234 -8.679 3.396 1.00 . A A . 45 GLU CB 1 1 14 14165 1 1 45 GLU CD C -16.456 -8.347 4.551 1.00 . A A . 45 GLU CD 1 1 14 14166 1 1 45 GLU CG C -15.705 -8.326 3.237 1.00 . A A . 45 GLU CG 1 1 14 14167 1 1 45 GLU H H -11.681 -9.103 3.124 1.00 . A A . 45 GLU H 1 1 14 14168 1 1 45 GLU HA H -14.034 -9.662 1.500 1.00 . A A . 45 GLU HA 1 1 14 14169 1 1 45 GLU HB2 H -14.163 -9.574 3.996 1.00 . A A . 45 GLU HB2 1 1 14 14170 1 1 45 GLU HB3 H -13.748 -7.867 3.919 1.00 . A A . 45 GLU HB3 1 1 14 14171 1 1 45 GLU HG2 H -15.782 -7.337 2.811 1.00 . A A . 45 GLU HG2 1 1 14 14172 1 1 45 GLU HG3 H -16.162 -9.040 2.568 1.00 . A A . 45 GLU HG3 1 1 14 14173 1 1 45 GLU N N -12.155 -9.398 2.311 1.00 . A A . 45 GLU N 1 1 14 14174 1 1 45 GLU O O -14.385 -7.271 0.546 1.00 . A A . 45 GLU O 1 1 14 14175 1 1 45 GLU OE1 O -16.270 -7.422 5.364 1.00 . A A . 45 GLU OE1 1 1 14 14176 1 1 45 GLU OE2 O -17.241 -9.294 4.780 1.00 . A A . 45 GLU OE2 1 1 14 14177 1 1 46 GLY C C -12.254 -4.476 1.482 1.00 . A A . 46 GLY C 1 1 14 14178 1 1 46 GLY CA C -12.130 -5.706 0.612 1.00 . A A . 46 GLY CA 1 1 14 14179 1 1 46 GLY H H -11.603 -7.255 1.954 1.00 . A A . 46 GLY H 1 1 14 14180 1 1 46 GLY HA2 H -11.150 -5.718 0.162 1.00 . A A . 46 GLY HA2 1 1 14 14181 1 1 46 GLY HA3 H -12.874 -5.657 -0.170 1.00 . A A . 46 GLY HA3 1 1 14 14182 1 1 46 GLY N N -12.317 -6.929 1.360 1.00 . A A . 46 GLY N 1 1 14 14183 1 1 46 GLY O O -12.464 -3.370 0.977 1.00 . A A . 46 GLY O 1 1 14 14184 1 1 47 ARG C C -10.787 -2.938 3.849 1.00 . A A . 47 ARG C 1 1 14 14185 1 1 47 ARG CA C -12.172 -3.555 3.717 1.00 . A A . 47 ARG CA 1 1 14 14186 1 1 47 ARG CB C -12.647 -4.034 5.082 1.00 . A A . 47 ARG CB 1 1 14 14187 1 1 47 ARG CD C -14.400 -5.180 6.448 1.00 . A A . 47 ARG CD 1 1 14 14188 1 1 47 ARG CG C -13.969 -4.773 5.050 1.00 . A A . 47 ARG CG 1 1 14 14189 1 1 47 ARG CZ C -13.281 -7.124 7.479 1.00 . A A . 47 ARG CZ 1 1 14 14190 1 1 47 ARG H H -11.995 -5.575 3.144 1.00 . A A . 47 ARG H 1 1 14 14191 1 1 47 ARG HA H -12.861 -2.819 3.335 1.00 . A A . 47 ARG HA 1 1 14 14192 1 1 47 ARG HB2 H -11.902 -4.696 5.497 1.00 . A A . 47 ARG HB2 1 1 14 14193 1 1 47 ARG HB3 H -12.752 -3.183 5.722 1.00 . A A . 47 ARG HB3 1 1 14 14194 1 1 47 ARG HD2 H -14.714 -4.298 6.985 1.00 . A A . 47 ARG HD2 1 1 14 14195 1 1 47 ARG HD3 H -15.230 -5.867 6.369 1.00 . A A . 47 ARG HD3 1 1 14 14196 1 1 47 ARG HE H -12.574 -5.247 7.491 1.00 . A A . 47 ARG HE 1 1 14 14197 1 1 47 ARG HG2 H -14.723 -4.128 4.624 1.00 . A A . 47 ARG HG2 1 1 14 14198 1 1 47 ARG HG3 H -13.863 -5.659 4.443 1.00 . A A . 47 ARG HG3 1 1 14 14199 1 1 47 ARG HH11 H -15.008 -7.572 6.503 1.00 . A A . 47 ARG HH11 1 1 14 14200 1 1 47 ARG HH12 H -14.209 -8.913 7.280 1.00 . A A . 47 ARG HH12 1 1 14 14201 1 1 47 ARG HH21 H -11.526 -7.017 8.500 1.00 . A A . 47 ARG HH21 1 1 14 14202 1 1 47 ARG HH22 H -12.239 -8.601 8.398 1.00 . A A . 47 ARG HH22 1 1 14 14203 1 1 47 ARG N N -12.127 -4.662 2.788 1.00 . A A . 47 ARG N 1 1 14 14204 1 1 47 ARG NE N -13.317 -5.826 7.188 1.00 . A A . 47 ARG NE 1 1 14 14205 1 1 47 ARG NH1 N -14.242 -7.935 7.055 1.00 . A A . 47 ARG NH1 1 1 14 14206 1 1 47 ARG NH2 N -12.269 -7.619 8.183 1.00 . A A . 47 ARG NH2 1 1 14 14207 1 1 47 ARG O O -9.785 -3.654 3.844 1.00 . A A . 47 ARG O 1 1 14 14208 1 1 48 MET C C -8.894 -1.068 5.510 1.00 . A A . 48 MET C 1 1 14 14209 1 1 48 MET CA C -9.436 -0.945 4.092 1.00 . A A . 48 MET CA 1 1 14 14210 1 1 48 MET CB C -9.516 0.528 3.679 1.00 . A A . 48 MET CB 1 1 14 14211 1 1 48 MET CE C -10.503 2.940 2.062 1.00 . A A . 48 MET CE 1 1 14 14212 1 1 48 MET CG C -10.666 1.306 4.298 1.00 . A A . 48 MET CG 1 1 14 14213 1 1 48 MET H H -11.554 -1.092 3.970 1.00 . A A . 48 MET H 1 1 14 14214 1 1 48 MET HA H -8.747 -1.448 3.427 1.00 . A A . 48 MET HA 1 1 14 14215 1 1 48 MET HB2 H -8.598 1.014 3.973 1.00 . A A . 48 MET HB2 1 1 14 14216 1 1 48 MET HB3 H -9.607 0.581 2.606 1.00 . A A . 48 MET HB3 1 1 14 14217 1 1 48 MET HE1 H -9.611 2.393 1.796 1.00 . A A . 48 MET HE1 1 1 14 14218 1 1 48 MET HE2 H -10.453 3.934 1.641 1.00 . A A . 48 MET HE2 1 1 14 14219 1 1 48 MET HE3 H -11.370 2.428 1.671 1.00 . A A . 48 MET HE3 1 1 14 14220 1 1 48 MET HG2 H -11.601 0.879 3.962 1.00 . A A . 48 MET HG2 1 1 14 14221 1 1 48 MET HG3 H -10.599 1.225 5.373 1.00 . A A . 48 MET HG3 1 1 14 14222 1 1 48 MET N N -10.721 -1.620 3.961 1.00 . A A . 48 MET N 1 1 14 14223 1 1 48 MET O O -9.378 -0.424 6.441 1.00 . A A . 48 MET O 1 1 14 14224 1 1 48 MET SD S -10.628 3.052 3.846 1.00 . A A . 48 MET SD 1 1 14 14225 1 1 49 VAL C C -6.105 -1.094 7.095 1.00 . A A . 49 VAL C 1 1 14 14226 1 1 49 VAL CA C -7.239 -2.105 6.947 1.00 . A A . 49 VAL CA 1 1 14 14227 1 1 49 VAL CB C -6.682 -3.537 7.076 1.00 . A A . 49 VAL CB 1 1 14 14228 1 1 49 VAL CG1 C -6.178 -3.800 8.486 1.00 . A A . 49 VAL CG1 1 1 14 14229 1 1 49 VAL CG2 C -7.738 -4.559 6.678 1.00 . A A . 49 VAL CG2 1 1 14 14230 1 1 49 VAL H H -7.596 -2.448 4.896 1.00 . A A . 49 VAL H 1 1 14 14231 1 1 49 VAL HA H -7.966 -1.942 7.731 1.00 . A A . 49 VAL HA 1 1 14 14232 1 1 49 VAL HB H -5.849 -3.637 6.396 1.00 . A A . 49 VAL HB 1 1 14 14233 1 1 49 VAL HG11 H -5.432 -3.064 8.742 1.00 . A A . 49 VAL HG11 1 1 14 14234 1 1 49 VAL HG12 H -5.741 -4.787 8.533 1.00 . A A . 49 VAL HG12 1 1 14 14235 1 1 49 VAL HG13 H -7.002 -3.737 9.181 1.00 . A A . 49 VAL HG13 1 1 14 14236 1 1 49 VAL HG21 H -8.022 -4.397 5.647 1.00 . A A . 49 VAL HG21 1 1 14 14237 1 1 49 VAL HG22 H -8.604 -4.447 7.312 1.00 . A A . 49 VAL HG22 1 1 14 14238 1 1 49 VAL HG23 H -7.335 -5.554 6.788 1.00 . A A . 49 VAL HG23 1 1 14 14239 1 1 49 VAL N N -7.896 -1.919 5.666 1.00 . A A . 49 VAL N 1 1 14 14240 1 1 49 VAL O O -5.851 -0.568 8.179 1.00 . A A . 49 VAL O 1 1 14 14241 1 1 50 TRP C C -4.519 0.988 4.685 1.00 . A A . 50 TRP C 1 1 14 14242 1 1 50 TRP CA C -4.367 0.161 5.940 1.00 . A A . 50 TRP CA 1 1 14 14243 1 1 50 TRP CB C -2.992 -0.535 5.965 1.00 . A A . 50 TRP CB 1 1 14 14244 1 1 50 TRP CD1 C -1.046 0.687 7.132 1.00 . A A . 50 TRP CD1 1 1 14 14245 1 1 50 TRP CD2 C -1.277 1.196 4.973 1.00 . A A . 50 TRP CD2 1 1 14 14246 1 1 50 TRP CE2 C -0.190 1.923 5.491 1.00 . A A . 50 TRP CE2 1 1 14 14247 1 1 50 TRP CE3 C -1.610 1.352 3.633 1.00 . A A . 50 TRP CE3 1 1 14 14248 1 1 50 TRP CG C -1.817 0.411 6.039 1.00 . A A . 50 TRP CG 1 1 14 14249 1 1 50 TRP CH2 C 0.205 2.927 3.396 1.00 . A A . 50 TRP CH2 1 1 14 14250 1 1 50 TRP CZ2 C 0.560 2.795 4.709 1.00 . A A . 50 TRP CZ2 1 1 14 14251 1 1 50 TRP CZ3 C -0.872 2.212 2.862 1.00 . A A . 50 TRP CZ3 1 1 14 14252 1 1 50 TRP H H -5.696 -1.281 5.155 1.00 . A A . 50 TRP H 1 1 14 14253 1 1 50 TRP HA H -4.452 0.812 6.789 1.00 . A A . 50 TRP HA 1 1 14 14254 1 1 50 TRP HB2 H -2.945 -1.185 6.825 1.00 . A A . 50 TRP HB2 1 1 14 14255 1 1 50 TRP HB3 H -2.884 -1.128 5.068 1.00 . A A . 50 TRP HB3 1 1 14 14256 1 1 50 TRP HD1 H -1.192 0.250 8.098 1.00 . A A . 50 TRP HD1 1 1 14 14257 1 1 50 TRP HE1 H 0.601 1.950 7.430 1.00 . A A . 50 TRP HE1 1 1 14 14258 1 1 50 TRP HE3 H -2.436 0.810 3.197 1.00 . A A . 50 TRP HE3 1 1 14 14259 1 1 50 TRP HH2 H 0.755 3.593 2.748 1.00 . A A . 50 TRP HH2 1 1 14 14260 1 1 50 TRP HZ2 H 1.394 3.352 5.109 1.00 . A A . 50 TRP HZ2 1 1 14 14261 1 1 50 TRP HZ3 H -1.133 2.342 1.831 1.00 . A A . 50 TRP HZ3 1 1 14 14262 1 1 50 TRP N N -5.443 -0.817 5.985 1.00 . A A . 50 TRP N 1 1 14 14263 1 1 50 TRP NE1 N -0.071 1.595 6.811 1.00 . A A . 50 TRP NE1 1 1 14 14264 1 1 50 TRP O O -4.585 0.447 3.592 1.00 . A A . 50 TRP O 1 1 14 14265 1 1 51 ARG C C -3.990 4.515 4.087 1.00 . A A . 51 ARG C 1 1 14 14266 1 1 51 ARG CA C -4.606 3.182 3.701 1.00 . A A . 51 ARG CA 1 1 14 14267 1 1 51 ARG CB C -6.010 3.322 3.082 1.00 . A A . 51 ARG CB 1 1 14 14268 1 1 51 ARG CD C -7.227 5.336 4.004 1.00 . A A . 51 ARG CD 1 1 14 14269 1 1 51 ARG CG C -7.101 3.822 4.021 1.00 . A A . 51 ARG CG 1 1 14 14270 1 1 51 ARG CZ C -8.035 6.315 6.123 1.00 . A A . 51 ARG CZ 1 1 14 14271 1 1 51 ARG H H -4.685 2.664 5.745 1.00 . A A . 51 ARG H 1 1 14 14272 1 1 51 ARG HA H -3.958 2.729 2.963 1.00 . A A . 51 ARG HA 1 1 14 14273 1 1 51 ARG HB2 H -5.949 3.997 2.242 1.00 . A A . 51 ARG HB2 1 1 14 14274 1 1 51 ARG HB3 H -6.310 2.353 2.715 1.00 . A A . 51 ARG HB3 1 1 14 14275 1 1 51 ARG HD2 H -6.282 5.766 4.299 1.00 . A A . 51 ARG HD2 1 1 14 14276 1 1 51 ARG HD3 H -7.470 5.654 3.001 1.00 . A A . 51 ARG HD3 1 1 14 14277 1 1 51 ARG HE H -9.210 5.728 4.606 1.00 . A A . 51 ARG HE 1 1 14 14278 1 1 51 ARG HG2 H -8.042 3.393 3.715 1.00 . A A . 51 ARG HG2 1 1 14 14279 1 1 51 ARG HG3 H -6.868 3.499 5.026 1.00 . A A . 51 ARG HG3 1 1 14 14280 1 1 51 ARG HH11 H -6.017 6.152 5.987 1.00 . A A . 51 ARG HH11 1 1 14 14281 1 1 51 ARG HH12 H -6.615 6.819 7.475 1.00 . A A . 51 ARG HH12 1 1 14 14282 1 1 51 ARG HH21 H -9.996 6.610 6.577 1.00 . A A . 51 ARG HH21 1 1 14 14283 1 1 51 ARG HH22 H -8.858 7.088 7.809 1.00 . A A . 51 ARG HH22 1 1 14 14284 1 1 51 ARG N N -4.615 2.291 4.843 1.00 . A A . 51 ARG N 1 1 14 14285 1 1 51 ARG NE N -8.272 5.802 4.916 1.00 . A A . 51 ARG NE 1 1 14 14286 1 1 51 ARG NH1 N -6.789 6.440 6.563 1.00 . A A . 51 ARG NH1 1 1 14 14287 1 1 51 ARG NH2 N -9.043 6.702 6.896 1.00 . A A . 51 ARG NH2 1 1 14 14288 1 1 51 ARG O O -4.449 5.195 5.009 1.00 . A A . 51 ARG O 1 1 14 14289 1 1 52 ALA C C -1.390 6.475 2.454 1.00 . A A . 52 ALA C 1 1 14 14290 1 1 52 ALA CA C -2.133 6.031 3.703 1.00 . A A . 52 ALA CA 1 1 14 14291 1 1 52 ALA CB C -1.166 5.743 4.848 1.00 . A A . 52 ALA CB 1 1 14 14292 1 1 52 ALA H H -2.636 4.279 2.647 1.00 . A A . 52 ALA H 1 1 14 14293 1 1 52 ALA HA H -2.808 6.815 4.013 1.00 . A A . 52 ALA HA 1 1 14 14294 1 1 52 ALA HB1 H -0.614 6.638 5.089 1.00 . A A . 52 ALA HB1 1 1 14 14295 1 1 52 ALA HB2 H -0.477 4.965 4.550 1.00 . A A . 52 ALA HB2 1 1 14 14296 1 1 52 ALA HB3 H -1.721 5.415 5.717 1.00 . A A . 52 ALA HB3 1 1 14 14297 1 1 52 ALA N N -2.915 4.850 3.401 1.00 . A A . 52 ALA N 1 1 14 14298 1 1 52 ALA O O -1.426 5.782 1.435 1.00 . A A . 52 ALA O 1 1 14 14299 1 1 53 TRP C C 1.384 7.755 1.283 1.00 . A A . 53 TRP C 1 1 14 14300 1 1 53 TRP CA C -0.076 8.189 1.369 1.00 . A A . 53 TRP CA 1 1 14 14301 1 1 53 TRP CB C -0.168 9.710 1.445 1.00 . A A . 53 TRP CB 1 1 14 14302 1 1 53 TRP CD1 C -2.273 10.393 2.638 1.00 . A A . 53 TRP CD1 1 1 14 14303 1 1 53 TRP CD2 C -2.380 10.636 0.424 1.00 . A A . 53 TRP CD2 1 1 14 14304 1 1 53 TRP CE2 C -3.602 11.047 0.972 1.00 . A A . 53 TRP CE2 1 1 14 14305 1 1 53 TRP CE3 C -2.204 10.699 -0.961 1.00 . A A . 53 TRP CE3 1 1 14 14306 1 1 53 TRP CG C -1.554 10.218 1.516 1.00 . A A . 53 TRP CG 1 1 14 14307 1 1 53 TRP CH2 C -4.456 11.569 -1.165 1.00 . A A . 53 TRP CH2 1 1 14 14308 1 1 53 TRP CZ2 C -4.654 11.516 0.188 1.00 . A A . 53 TRP CZ2 1 1 14 14309 1 1 53 TRP CZ3 C -3.245 11.164 -1.741 1.00 . A A . 53 TRP CZ3 1 1 14 14310 1 1 53 TRP H H -0.625 8.066 3.393 1.00 . A A . 53 TRP H 1 1 14 14311 1 1 53 TRP HA H -0.601 7.846 0.488 1.00 . A A . 53 TRP HA 1 1 14 14312 1 1 53 TRP HB2 H 0.357 10.056 2.319 1.00 . A A . 53 TRP HB2 1 1 14 14313 1 1 53 TRP HB3 H 0.273 10.132 0.581 1.00 . A A . 53 TRP HB3 1 1 14 14314 1 1 53 TRP HD1 H -1.905 10.164 3.622 1.00 . A A . 53 TRP HD1 1 1 14 14315 1 1 53 TRP HE1 H -4.205 11.094 2.973 1.00 . A A . 53 TRP HE1 1 1 14 14316 1 1 53 TRP HE3 H -1.277 10.392 -1.422 1.00 . A A . 53 TRP HE3 1 1 14 14317 1 1 53 TRP HH2 H -5.244 11.925 -1.813 1.00 . A A . 53 TRP HH2 1 1 14 14318 1 1 53 TRP HZ2 H -5.593 11.832 0.618 1.00 . A A . 53 TRP HZ2 1 1 14 14319 1 1 53 TRP HZ3 H -3.129 11.220 -2.812 1.00 . A A . 53 TRP HZ3 1 1 14 14320 1 1 53 TRP N N -0.716 7.610 2.528 1.00 . A A . 53 TRP N 1 1 14 14321 1 1 53 TRP NE1 N -3.508 10.889 2.329 1.00 . A A . 53 TRP NE1 1 1 14 14322 1 1 53 TRP O O 1.787 6.750 1.868 1.00 . A A . 53 TRP O 1 1 14 14323 1 1 54 ASN C C 4.505 9.134 1.037 1.00 . A A . 54 ASN C 1 1 14 14324 1 1 54 ASN CA C 3.563 8.189 0.300 1.00 . A A . 54 ASN CA 1 1 14 14325 1 1 54 ASN CB C 3.850 8.243 -1.203 1.00 . A A . 54 ASN CB 1 1 14 14326 1 1 54 ASN CG C 5.267 7.827 -1.544 1.00 . A A . 54 ASN CG 1 1 14 14327 1 1 54 ASN H H 1.799 9.352 0.184 1.00 . A A . 54 ASN H 1 1 14 14328 1 1 54 ASN HA H 3.732 7.184 0.654 1.00 . A A . 54 ASN HA 1 1 14 14329 1 1 54 ASN HB2 H 3.169 7.582 -1.717 1.00 . A A . 54 ASN HB2 1 1 14 14330 1 1 54 ASN HB3 H 3.696 9.252 -1.558 1.00 . A A . 54 ASN HB3 1 1 14 14331 1 1 54 ASN HD21 H 5.881 9.714 -1.462 1.00 . A A . 54 ASN HD21 1 1 14 14332 1 1 54 ASN HD22 H 7.097 8.545 -1.840 1.00 . A A . 54 ASN HD22 1 1 14 14333 1 1 54 ASN N N 2.168 8.529 0.554 1.00 . A A . 54 ASN N 1 1 14 14334 1 1 54 ASN ND2 N 6.171 8.794 -1.623 1.00 . A A . 54 ASN ND2 1 1 14 14335 1 1 54 ASN O O 5.581 8.738 1.476 1.00 . A A . 54 ASN O 1 1 14 14336 1 1 54 ASN OD1 O 5.541 6.650 -1.747 1.00 . A A . 54 ASN OD1 1 1 14 14337 1 1 55 PHE C C 4.930 11.333 3.315 1.00 . A A . 55 PHE C 1 1 14 14338 1 1 55 PHE CA C 4.908 11.424 1.789 1.00 . A A . 55 PHE CA 1 1 14 14339 1 1 55 PHE CB C 4.415 12.805 1.342 1.00 . A A . 55 PHE CB 1 1 14 14340 1 1 55 PHE CD1 C 2.324 13.307 2.660 1.00 . A A . 55 PHE CD1 1 1 14 14341 1 1 55 PHE CD2 C 2.113 12.886 0.323 1.00 . A A . 55 PHE CD2 1 1 14 14342 1 1 55 PHE CE1 C 0.958 13.493 2.752 1.00 . A A . 55 PHE CE1 1 1 14 14343 1 1 55 PHE CE2 C 0.746 13.071 0.410 1.00 . A A . 55 PHE CE2 1 1 14 14344 1 1 55 PHE CG C 2.920 13.001 1.446 1.00 . A A . 55 PHE CG 1 1 14 14345 1 1 55 PHE CZ C 0.169 13.375 1.626 1.00 . A A . 55 PHE CZ 1 1 14 14346 1 1 55 PHE H H 3.170 10.607 0.902 1.00 . A A . 55 PHE H 1 1 14 14347 1 1 55 PHE HA H 5.915 11.282 1.425 1.00 . A A . 55 PHE HA 1 1 14 14348 1 1 55 PHE HB2 H 4.888 13.557 1.952 1.00 . A A . 55 PHE HB2 1 1 14 14349 1 1 55 PHE HB3 H 4.699 12.961 0.310 1.00 . A A . 55 PHE HB3 1 1 14 14350 1 1 55 PHE HD1 H 2.940 13.400 3.542 1.00 . A A . 55 PHE HD1 1 1 14 14351 1 1 55 PHE HD2 H 2.564 12.648 -0.627 1.00 . A A . 55 PHE HD2 1 1 14 14352 1 1 55 PHE HE1 H 0.507 13.730 3.706 1.00 . A A . 55 PHE HE1 1 1 14 14353 1 1 55 PHE HE2 H 0.129 12.977 -0.472 1.00 . A A . 55 PHE HE2 1 1 14 14354 1 1 55 PHE HZ H -0.900 13.518 1.697 1.00 . A A . 55 PHE HZ 1 1 14 14355 1 1 55 PHE N N 4.076 10.380 1.190 1.00 . A A . 55 PHE N 1 1 14 14356 1 1 55 PHE O O 5.012 12.347 4.010 1.00 . A A . 55 PHE O 1 1 14 14357 1 1 56 GLU C C 6.225 9.230 5.666 1.00 . A A . 56 GLU C 1 1 14 14358 1 1 56 GLU CA C 4.905 9.886 5.260 1.00 . A A . 56 GLU CA 1 1 14 14359 1 1 56 GLU CB C 3.702 9.038 5.668 1.00 . A A . 56 GLU CB 1 1 14 14360 1 1 56 GLU CD C 1.170 8.918 5.780 1.00 . A A . 56 GLU CD 1 1 14 14361 1 1 56 GLU CG C 2.380 9.726 5.363 1.00 . A A . 56 GLU CG 1 1 14 14362 1 1 56 GLU H H 4.853 9.344 3.220 1.00 . A A . 56 GLU H 1 1 14 14363 1 1 56 GLU HA H 4.836 10.847 5.747 1.00 . A A . 56 GLU HA 1 1 14 14364 1 1 56 GLU HB2 H 3.733 8.099 5.135 1.00 . A A . 56 GLU HB2 1 1 14 14365 1 1 56 GLU HB3 H 3.751 8.846 6.730 1.00 . A A . 56 GLU HB3 1 1 14 14366 1 1 56 GLU HG2 H 2.357 10.672 5.883 1.00 . A A . 56 GLU HG2 1 1 14 14367 1 1 56 GLU HG3 H 2.327 9.906 4.299 1.00 . A A . 56 GLU HG3 1 1 14 14368 1 1 56 GLU N N 4.883 10.115 3.827 1.00 . A A . 56 GLU N 1 1 14 14369 1 1 56 GLU O O 6.688 8.297 5.007 1.00 . A A . 56 GLU O 1 1 14 14370 1 1 56 GLU OE1 O 1.064 8.569 6.975 1.00 . A A . 56 GLU OE1 1 1 14 14371 1 1 56 GLU OE2 O 0.306 8.650 4.921 1.00 . A A . 56 GLU OE2 1 1 14 14372 1 1 57 PRO C C 8.458 7.856 7.264 1.00 . A A . 57 PRO C 1 1 14 14373 1 1 57 PRO CA C 8.207 9.361 7.171 1.00 . A A . 57 PRO CA 1 1 14 14374 1 1 57 PRO CB C 8.358 10.005 8.556 1.00 . A A . 57 PRO CB 1 1 14 14375 1 1 57 PRO CD C 6.238 10.687 7.691 1.00 . A A . 57 PRO CD 1 1 14 14376 1 1 57 PRO CG C 6.981 10.417 8.962 1.00 . A A . 57 PRO CG 1 1 14 14377 1 1 57 PRO HA H 8.937 9.792 6.502 1.00 . A A . 57 PRO HA 1 1 14 14378 1 1 57 PRO HB2 H 8.771 9.283 9.245 1.00 . A A . 57 PRO HB2 1 1 14 14379 1 1 57 PRO HB3 H 9.019 10.857 8.486 1.00 . A A . 57 PRO HB3 1 1 14 14380 1 1 57 PRO HD2 H 5.183 10.497 7.822 1.00 . A A . 57 PRO HD2 1 1 14 14381 1 1 57 PRO HD3 H 6.404 11.703 7.363 1.00 . A A . 57 PRO HD3 1 1 14 14382 1 1 57 PRO HG2 H 6.505 9.617 9.509 1.00 . A A . 57 PRO HG2 1 1 14 14383 1 1 57 PRO HG3 H 7.027 11.311 9.567 1.00 . A A . 57 PRO HG3 1 1 14 14384 1 1 57 PRO N N 6.837 9.726 6.758 1.00 . A A . 57 PRO N 1 1 14 14385 1 1 57 PRO O O 9.570 7.394 7.009 1.00 . A A . 57 PRO O 1 1 14 14386 1 1 58 ASP C C 6.383 4.947 7.132 1.00 . A A . 58 ASP C 1 1 14 14387 1 1 58 ASP CA C 7.587 5.649 7.739 1.00 . A A . 58 ASP CA 1 1 14 14388 1 1 58 ASP CB C 7.798 5.215 9.200 1.00 . A A . 58 ASP CB 1 1 14 14389 1 1 58 ASP CG C 6.751 5.765 10.151 1.00 . A A . 58 ASP CG 1 1 14 14390 1 1 58 ASP H H 6.577 7.511 7.845 1.00 . A A . 58 ASP H 1 1 14 14391 1 1 58 ASP HA H 8.461 5.371 7.167 1.00 . A A . 58 ASP HA 1 1 14 14392 1 1 58 ASP HB2 H 7.768 4.138 9.253 1.00 . A A . 58 ASP HB2 1 1 14 14393 1 1 58 ASP HB3 H 8.769 5.556 9.529 1.00 . A A . 58 ASP HB3 1 1 14 14394 1 1 58 ASP N N 7.444 7.095 7.635 1.00 . A A . 58 ASP N 1 1 14 14395 1 1 58 ASP O O 5.878 3.966 7.679 1.00 . A A . 58 ASP O 1 1 14 14396 1 1 58 ASP OD1 O 5.660 5.168 10.265 1.00 . A A . 58 ASP OD1 1 1 14 14397 1 1 58 ASP OD2 O 7.019 6.799 10.796 1.00 . A A . 58 ASP OD2 1 1 14 14398 1 1 59 ALA C C 4.999 3.377 4.999 1.00 . A A . 59 ALA C 1 1 14 14399 1 1 59 ALA CA C 4.797 4.863 5.286 1.00 . A A . 59 ALA CA 1 1 14 14400 1 1 59 ALA CB C 4.520 5.626 4.000 1.00 . A A . 59 ALA CB 1 1 14 14401 1 1 59 ALA H H 6.446 6.165 5.537 1.00 . A A . 59 ALA H 1 1 14 14402 1 1 59 ALA HA H 3.942 4.979 5.936 1.00 . A A . 59 ALA HA 1 1 14 14403 1 1 59 ALA HB1 H 4.375 6.671 4.226 1.00 . A A . 59 ALA HB1 1 1 14 14404 1 1 59 ALA HB2 H 3.631 5.233 3.532 1.00 . A A . 59 ALA HB2 1 1 14 14405 1 1 59 ALA HB3 H 5.361 5.516 3.328 1.00 . A A . 59 ALA HB3 1 1 14 14406 1 1 59 ALA N N 5.958 5.424 5.963 1.00 . A A . 59 ALA N 1 1 14 14407 1 1 59 ALA O O 4.091 2.566 5.186 1.00 . A A . 59 ALA O 1 1 14 14408 1 1 60 GLY C C 6.576 0.792 5.544 1.00 . A A . 60 GLY C 1 1 14 14409 1 1 60 GLY CA C 6.522 1.640 4.293 1.00 . A A . 60 GLY CA 1 1 14 14410 1 1 60 GLY H H 6.892 3.717 4.439 1.00 . A A . 60 GLY H 1 1 14 14411 1 1 60 GLY HA2 H 5.766 1.237 3.637 1.00 . A A . 60 GLY HA2 1 1 14 14412 1 1 60 GLY HA3 H 7.480 1.592 3.797 1.00 . A A . 60 GLY HA3 1 1 14 14413 1 1 60 GLY N N 6.207 3.024 4.573 1.00 . A A . 60 GLY N 1 1 14 14414 1 1 60 GLY O O 6.312 -0.409 5.501 1.00 . A A . 60 GLY O 1 1 14 14415 1 1 61 GLU C C 5.569 0.384 8.426 1.00 . A A . 61 GLU C 1 1 14 14416 1 1 61 GLU CA C 6.975 0.711 7.934 1.00 . A A . 61 GLU CA 1 1 14 14417 1 1 61 GLU CB C 7.733 1.537 8.972 1.00 . A A . 61 GLU CB 1 1 14 14418 1 1 61 GLU CD C 8.830 1.599 11.241 1.00 . A A . 61 GLU CD 1 1 14 14419 1 1 61 GLU CG C 8.121 0.748 10.210 1.00 . A A . 61 GLU CG 1 1 14 14420 1 1 61 GLU H H 7.081 2.379 6.643 1.00 . A A . 61 GLU H 1 1 14 14421 1 1 61 GLU HA H 7.505 -0.215 7.766 1.00 . A A . 61 GLU HA 1 1 14 14422 1 1 61 GLU HB2 H 8.636 1.923 8.520 1.00 . A A . 61 GLU HB2 1 1 14 14423 1 1 61 GLU HB3 H 7.112 2.365 9.278 1.00 . A A . 61 GLU HB3 1 1 14 14424 1 1 61 GLU HG2 H 7.226 0.342 10.656 1.00 . A A . 61 GLU HG2 1 1 14 14425 1 1 61 GLU HG3 H 8.777 -0.059 9.917 1.00 . A A . 61 GLU HG3 1 1 14 14426 1 1 61 GLU N N 6.899 1.418 6.667 1.00 . A A . 61 GLU N 1 1 14 14427 1 1 61 GLU O O 5.340 -0.665 9.026 1.00 . A A . 61 GLU O 1 1 14 14428 1 1 61 GLU OE1 O 10.062 1.782 11.126 1.00 . A A . 61 GLU OE1 1 1 14 14429 1 1 61 GLU OE2 O 8.162 2.084 12.176 1.00 . A A . 61 GLU OE2 1 1 14 14430 1 1 62 GLY C C 2.710 -0.165 7.649 1.00 . A A . 62 GLY C 1 1 14 14431 1 1 62 GLY CA C 3.234 1.012 8.451 1.00 . A A . 62 GLY CA 1 1 14 14432 1 1 62 GLY H H 4.888 2.142 7.751 1.00 . A A . 62 GLY H 1 1 14 14433 1 1 62 GLY HA2 H 3.137 0.794 9.505 1.00 . A A . 62 GLY HA2 1 1 14 14434 1 1 62 GLY HA3 H 2.647 1.885 8.214 1.00 . A A . 62 GLY HA3 1 1 14 14435 1 1 62 GLY N N 4.629 1.282 8.150 1.00 . A A . 62 GLY N 1 1 14 14436 1 1 62 GLY O O 1.977 -1.014 8.162 1.00 . A A . 62 GLY O 1 1 14 14437 1 1 63 LEU C C 3.415 -2.617 6.030 1.00 . A A . 63 LEU C 1 1 14 14438 1 1 63 LEU CA C 2.759 -1.340 5.518 1.00 . A A . 63 LEU CA 1 1 14 14439 1 1 63 LEU CB C 3.199 -1.041 4.088 1.00 . A A . 63 LEU CB 1 1 14 14440 1 1 63 LEU CD1 C 3.215 0.837 2.427 1.00 . A A . 63 LEU CD1 1 1 14 14441 1 1 63 LEU CD2 C 1.226 -0.644 2.608 1.00 . A A . 63 LEU CD2 1 1 14 14442 1 1 63 LEU CG C 2.358 0.016 3.375 1.00 . A A . 63 LEU CG 1 1 14 14443 1 1 63 LEU H H 3.618 0.527 6.012 1.00 . A A . 63 LEU H 1 1 14 14444 1 1 63 LEU HA H 1.685 -1.465 5.540 1.00 . A A . 63 LEU HA 1 1 14 14445 1 1 63 LEU HB2 H 4.225 -0.705 4.112 1.00 . A A . 63 LEU HB2 1 1 14 14446 1 1 63 LEU HB3 H 3.148 -1.956 3.517 1.00 . A A . 63 LEU HB3 1 1 14 14447 1 1 63 LEU HD11 H 3.996 1.332 2.985 1.00 . A A . 63 LEU HD11 1 1 14 14448 1 1 63 LEU HD12 H 2.601 1.575 1.934 1.00 . A A . 63 LEU HD12 1 1 14 14449 1 1 63 LEU HD13 H 3.658 0.185 1.688 1.00 . A A . 63 LEU HD13 1 1 14 14450 1 1 63 LEU HD21 H 0.611 -1.211 3.290 1.00 . A A . 63 LEU HD21 1 1 14 14451 1 1 63 LEU HD22 H 1.637 -1.303 1.858 1.00 . A A . 63 LEU HD22 1 1 14 14452 1 1 63 LEU HD23 H 0.624 0.116 2.130 1.00 . A A . 63 LEU HD23 1 1 14 14453 1 1 63 LEU HG H 1.919 0.682 4.113 1.00 . A A . 63 LEU HG 1 1 14 14454 1 1 63 LEU N N 3.095 -0.218 6.382 1.00 . A A . 63 LEU N 1 1 14 14455 1 1 63 LEU O O 2.796 -3.680 6.035 1.00 . A A . 63 LEU O 1 1 14 14456 1 1 64 ASN C C 4.595 -4.119 8.308 1.00 . A A . 64 ASN C 1 1 14 14457 1 1 64 ASN CA C 5.378 -3.600 7.106 1.00 . A A . 64 ASN CA 1 1 14 14458 1 1 64 ASN CB C 6.745 -3.122 7.586 1.00 . A A . 64 ASN CB 1 1 14 14459 1 1 64 ASN CG C 7.855 -4.104 7.291 1.00 . A A . 64 ASN CG 1 1 14 14460 1 1 64 ASN H H 5.135 -1.646 6.342 1.00 . A A . 64 ASN H 1 1 14 14461 1 1 64 ASN HA H 5.505 -4.393 6.385 1.00 . A A . 64 ASN HA 1 1 14 14462 1 1 64 ASN HB2 H 6.981 -2.188 7.102 1.00 . A A . 64 ASN HB2 1 1 14 14463 1 1 64 ASN HB3 H 6.701 -2.968 8.654 1.00 . A A . 64 ASN HB3 1 1 14 14464 1 1 64 ASN HD21 H 8.265 -3.146 5.607 1.00 . A A . 64 ASN HD21 1 1 14 14465 1 1 64 ASN HD22 H 9.269 -4.505 5.958 1.00 . A A . 64 ASN HD22 1 1 14 14466 1 1 64 ASN N N 4.665 -2.498 6.469 1.00 . A A . 64 ASN N 1 1 14 14467 1 1 64 ASN ND2 N 8.526 -3.902 6.171 1.00 . A A . 64 ASN ND2 1 1 14 14468 1 1 64 ASN O O 4.618 -5.308 8.616 1.00 . A A . 64 ASN O 1 1 14 14469 1 1 64 ASN OD1 O 8.122 -5.019 8.070 1.00 . A A . 64 ASN OD1 1 1 14 14470 1 1 65 ARG C C 1.851 -4.307 9.743 1.00 . A A . 65 ARG C 1 1 14 14471 1 1 65 ARG CA C 3.106 -3.535 10.145 1.00 . A A . 65 ARG CA 1 1 14 14472 1 1 65 ARG CB C 2.748 -2.260 10.905 1.00 . A A . 65 ARG CB 1 1 14 14473 1 1 65 ARG CD C 3.672 -0.196 12.024 1.00 . A A . 65 ARG CD 1 1 14 14474 1 1 65 ARG CG C 3.937 -1.641 11.625 1.00 . A A . 65 ARG CG 1 1 14 14475 1 1 65 ARG CZ C 2.421 0.212 14.112 1.00 . A A . 65 ARG CZ 1 1 14 14476 1 1 65 ARG H H 3.955 -2.266 8.696 1.00 . A A . 65 ARG H 1 1 14 14477 1 1 65 ARG HA H 3.704 -4.165 10.788 1.00 . A A . 65 ARG HA 1 1 14 14478 1 1 65 ARG HB2 H 2.358 -1.534 10.206 1.00 . A A . 65 ARG HB2 1 1 14 14479 1 1 65 ARG HB3 H 1.989 -2.488 11.635 1.00 . A A . 65 ARG HB3 1 1 14 14480 1 1 65 ARG HD2 H 4.505 0.157 12.612 1.00 . A A . 65 ARG HD2 1 1 14 14481 1 1 65 ARG HD3 H 3.588 0.399 11.127 1.00 . A A . 65 ARG HD3 1 1 14 14482 1 1 65 ARG HE H 1.591 -0.136 12.320 1.00 . A A . 65 ARG HE 1 1 14 14483 1 1 65 ARG HG2 H 4.143 -2.214 12.516 1.00 . A A . 65 ARG HG2 1 1 14 14484 1 1 65 ARG HG3 H 4.795 -1.670 10.969 1.00 . A A . 65 ARG HG3 1 1 14 14485 1 1 65 ARG HH11 H 4.444 0.273 14.321 1.00 . A A . 65 ARG HH11 1 1 14 14486 1 1 65 ARG HH12 H 3.536 0.551 15.782 1.00 . A A . 65 ARG HH12 1 1 14 14487 1 1 65 ARG HH21 H 0.395 0.255 14.221 1.00 . A A . 65 ARG HH21 1 1 14 14488 1 1 65 ARG HH22 H 1.223 0.535 15.720 1.00 . A A . 65 ARG HH22 1 1 14 14489 1 1 65 ARG N N 3.911 -3.203 8.984 1.00 . A A . 65 ARG N 1 1 14 14490 1 1 65 ARG NE N 2.447 -0.048 12.806 1.00 . A A . 65 ARG NE 1 1 14 14491 1 1 65 ARG NH1 N 3.555 0.355 14.791 1.00 . A A . 65 ARG NH1 1 1 14 14492 1 1 65 ARG NH2 N 1.254 0.346 14.734 1.00 . A A . 65 ARG NH2 1 1 14 14493 1 1 65 ARG O O 1.332 -5.104 10.524 1.00 . A A . 65 ARG O 1 1 14 14494 1 1 66 TYR C C 0.818 -6.255 7.562 1.00 . A A . 66 TYR C 1 1 14 14495 1 1 66 TYR CA C 0.268 -4.904 8.009 1.00 . A A . 66 TYR CA 1 1 14 14496 1 1 66 TYR CB C -0.451 -4.225 6.835 1.00 . A A . 66 TYR CB 1 1 14 14497 1 1 66 TYR CD1 C -1.372 -6.085 5.379 1.00 . A A . 66 TYR CD1 1 1 14 14498 1 1 66 TYR CD2 C -2.910 -4.799 6.669 1.00 . A A . 66 TYR CD2 1 1 14 14499 1 1 66 TYR CE1 C -2.413 -6.844 4.882 1.00 . A A . 66 TYR CE1 1 1 14 14500 1 1 66 TYR CE2 C -3.957 -5.556 6.178 1.00 . A A . 66 TYR CE2 1 1 14 14501 1 1 66 TYR CG C -1.600 -5.048 6.280 1.00 . A A . 66 TYR CG 1 1 14 14502 1 1 66 TYR CZ C -3.704 -6.577 5.285 1.00 . A A . 66 TYR CZ 1 1 14 14503 1 1 66 TYR H H 1.704 -3.332 7.985 1.00 . A A . 66 TYR H 1 1 14 14504 1 1 66 TYR HA H -0.438 -5.065 8.813 1.00 . A A . 66 TYR HA 1 1 14 14505 1 1 66 TYR HB2 H -0.850 -3.277 7.163 1.00 . A A . 66 TYR HB2 1 1 14 14506 1 1 66 TYR HB3 H 0.255 -4.058 6.036 1.00 . A A . 66 TYR HB3 1 1 14 14507 1 1 66 TYR HD1 H -0.361 -6.294 5.064 1.00 . A A . 66 TYR HD1 1 1 14 14508 1 1 66 TYR HD2 H -3.106 -3.997 7.368 1.00 . A A . 66 TYR HD2 1 1 14 14509 1 1 66 TYR HE1 H -2.215 -7.641 4.182 1.00 . A A . 66 TYR HE1 1 1 14 14510 1 1 66 TYR HE2 H -4.968 -5.345 6.494 1.00 . A A . 66 TYR HE2 1 1 14 14511 1 1 66 TYR HH H -5.452 -6.761 4.501 1.00 . A A . 66 TYR HH 1 1 14 14512 1 1 66 TYR N N 1.351 -4.078 8.531 1.00 . A A . 66 TYR N 1 1 14 14513 1 1 66 TYR O O 0.317 -7.305 7.961 1.00 . A A . 66 TYR O 1 1 14 14514 1 1 66 TYR OH O -4.741 -7.337 4.795 1.00 . A A . 66 TYR OH 1 1 14 14515 1 1 67 ILE C C 3.063 -8.299 7.317 1.00 . A A . 67 ILE C 1 1 14 14516 1 1 67 ILE CA C 2.484 -7.424 6.195 1.00 . A A . 67 ILE CA 1 1 14 14517 1 1 67 ILE CB C 3.586 -7.066 5.167 1.00 . A A . 67 ILE CB 1 1 14 14518 1 1 67 ILE CD1 C 4.069 -5.579 3.149 1.00 . A A . 67 ILE CD1 1 1 14 14519 1 1 67 ILE CG1 C 3.028 -6.092 4.123 1.00 . A A . 67 ILE CG1 1 1 14 14520 1 1 67 ILE CG2 C 4.110 -8.323 4.477 1.00 . A A . 67 ILE CG2 1 1 14 14521 1 1 67 ILE H H 2.218 -5.333 6.467 1.00 . A A . 67 ILE H 1 1 14 14522 1 1 67 ILE HA H 1.715 -7.987 5.684 1.00 . A A . 67 ILE HA 1 1 14 14523 1 1 67 ILE HB H 4.406 -6.591 5.689 1.00 . A A . 67 ILE HB 1 1 14 14524 1 1 67 ILE HD11 H 3.600 -4.916 2.437 1.00 . A A . 67 ILE HD11 1 1 14 14525 1 1 67 ILE HD12 H 4.516 -6.412 2.626 1.00 . A A . 67 ILE HD12 1 1 14 14526 1 1 67 ILE HD13 H 4.834 -5.041 3.689 1.00 . A A . 67 ILE HD13 1 1 14 14527 1 1 67 ILE HG12 H 2.257 -6.590 3.553 1.00 . A A . 67 ILE HG12 1 1 14 14528 1 1 67 ILE HG13 H 2.599 -5.241 4.631 1.00 . A A . 67 ILE HG13 1 1 14 14529 1 1 67 ILE HG21 H 4.488 -9.009 5.219 1.00 . A A . 67 ILE HG21 1 1 14 14530 1 1 67 ILE HG22 H 4.904 -8.056 3.796 1.00 . A A . 67 ILE HG22 1 1 14 14531 1 1 67 ILE HG23 H 3.306 -8.795 3.926 1.00 . A A . 67 ILE HG23 1 1 14 14532 1 1 67 ILE N N 1.862 -6.213 6.736 1.00 . A A . 67 ILE N 1 1 14 14533 1 1 67 ILE O O 3.397 -9.464 7.106 1.00 . A A . 67 ILE O 1 1 14 14534 1 1 68 ARG C C 2.719 -9.747 9.880 1.00 . A A . 68 ARG C 1 1 14 14535 1 1 68 ARG CA C 3.540 -8.460 9.720 1.00 . A A . 68 ARG CA 1 1 14 14536 1 1 68 ARG CB C 3.340 -7.561 10.948 1.00 . A A . 68 ARG CB 1 1 14 14537 1 1 68 ARG CD C 5.038 -8.622 12.471 1.00 . A A . 68 ARG CD 1 1 14 14538 1 1 68 ARG CG C 3.577 -8.259 12.278 1.00 . A A . 68 ARG CG 1 1 14 14539 1 1 68 ARG CZ C 6.097 -9.097 14.649 1.00 . A A . 68 ARG CZ 1 1 14 14540 1 1 68 ARG H H 2.994 -6.760 8.584 1.00 . A A . 68 ARG H 1 1 14 14541 1 1 68 ARG HA H 4.585 -8.718 9.640 1.00 . A A . 68 ARG HA 1 1 14 14542 1 1 68 ARG HB2 H 4.023 -6.728 10.881 1.00 . A A . 68 ARG HB2 1 1 14 14543 1 1 68 ARG HB3 H 2.328 -7.185 10.940 1.00 . A A . 68 ARG HB3 1 1 14 14544 1 1 68 ARG HD2 H 5.369 -9.194 11.616 1.00 . A A . 68 ARG HD2 1 1 14 14545 1 1 68 ARG HD3 H 5.617 -7.712 12.544 1.00 . A A . 68 ARG HD3 1 1 14 14546 1 1 68 ARG HE H 4.709 -10.246 13.768 1.00 . A A . 68 ARG HE 1 1 14 14547 1 1 68 ARG HG2 H 3.272 -7.601 13.079 1.00 . A A . 68 ARG HG2 1 1 14 14548 1 1 68 ARG HG3 H 2.983 -9.162 12.309 1.00 . A A . 68 ARG HG3 1 1 14 14549 1 1 68 ARG HH11 H 6.680 -7.345 13.803 1.00 . A A . 68 ARG HH11 1 1 14 14550 1 1 68 ARG HH12 H 7.428 -7.718 15.327 1.00 . A A . 68 ARG HH12 1 1 14 14551 1 1 68 ARG HH21 H 5.698 -10.748 15.749 1.00 . A A . 68 ARG HH21 1 1 14 14552 1 1 68 ARG HH22 H 6.899 -9.687 16.420 1.00 . A A . 68 ARG HH22 1 1 14 14553 1 1 68 ARG N N 3.161 -7.725 8.513 1.00 . A A . 68 ARG N 1 1 14 14554 1 1 68 ARG NE N 5.241 -9.415 13.681 1.00 . A A . 68 ARG NE 1 1 14 14555 1 1 68 ARG NH1 N 6.793 -7.968 14.586 1.00 . A A . 68 ARG NH1 1 1 14 14556 1 1 68 ARG NH2 N 6.237 -9.907 15.690 1.00 . A A . 68 ARG NH2 1 1 14 14557 1 1 68 ARG O O 3.222 -10.752 10.380 1.00 . A A . 68 ARG O 1 1 14 14558 1 1 69 THR C C 0.630 -11.746 8.333 1.00 . A A . 69 THR C 1 1 14 14559 1 1 69 THR CA C 0.572 -10.857 9.584 1.00 . A A . 69 THR CA 1 1 14 14560 1 1 69 THR CB C -0.881 -10.383 9.867 1.00 . A A . 69 THR CB 1 1 14 14561 1 1 69 THR CG2 C -1.500 -9.714 8.646 1.00 . A A . 69 THR CG2 1 1 14 14562 1 1 69 THR H H 1.140 -8.910 8.982 1.00 . A A . 69 THR H 1 1 14 14563 1 1 69 THR HA H 0.912 -11.434 10.433 1.00 . A A . 69 THR HA 1 1 14 14564 1 1 69 THR HB H -0.850 -9.660 10.671 1.00 . A A . 69 THR HB 1 1 14 14565 1 1 69 THR HG1 H -2.531 -11.148 10.641 1.00 . A A . 69 THR HG1 1 1 14 14566 1 1 69 THR HG21 H -1.593 -10.437 7.848 1.00 . A A . 69 THR HG21 1 1 14 14567 1 1 69 THR HG22 H -0.867 -8.900 8.321 1.00 . A A . 69 THR HG22 1 1 14 14568 1 1 69 THR HG23 H -2.477 -9.330 8.900 1.00 . A A . 69 THR HG23 1 1 14 14569 1 1 69 THR N N 1.466 -9.716 9.435 1.00 . A A . 69 THR N 1 1 14 14570 1 1 69 THR O O -0.345 -12.409 7.972 1.00 . A A . 69 THR O 1 1 14 14571 1 1 69 THR OG1 O -1.704 -11.485 10.274 1.00 . A A . 69 THR OG1 1 1 14 14572 1 1 70 SER C C 1.494 -11.964 5.231 1.00 . A A . 70 SER C 1 1 14 14573 1 1 70 SER CA C 2.088 -12.568 6.504 1.00 . A A . 70 SER CA 1 1 14 14574 1 1 70 SER CB C 1.574 -14.001 6.696 1.00 . A A . 70 SER CB 1 1 14 14575 1 1 70 SER H H 2.500 -11.128 7.996 1.00 . A A . 70 SER H 1 1 14 14576 1 1 70 SER HA H 3.163 -12.598 6.393 1.00 . A A . 70 SER HA 1 1 14 14577 1 1 70 SER HB2 H 1.826 -14.340 7.690 1.00 . A A . 70 SER HB2 1 1 14 14578 1 1 70 SER HB3 H 0.499 -14.006 6.575 1.00 . A A . 70 SER HB3 1 1 14 14579 1 1 70 SER HG H 1.436 -15.355 5.276 1.00 . A A . 70 SER HG 1 1 14 14580 1 1 70 SER N N 1.797 -11.734 7.678 1.00 . A A . 70 SER N 1 1 14 14581 1 1 70 SER O O 1.998 -12.184 4.133 1.00 . A A . 70 SER O 1 1 14 14582 1 1 70 SER OG O 2.147 -14.892 5.748 1.00 . A A . 70 SER OG 1 1 14 14583 1 1 71 GLY C C -1.195 -11.603 3.589 1.00 . A A . 71 GLY C 1 1 14 14584 1 1 71 GLY CA C -0.233 -10.628 4.232 1.00 . A A . 71 GLY CA 1 1 14 14585 1 1 71 GLY H H 0.074 -11.038 6.279 1.00 . A A . 71 GLY H 1 1 14 14586 1 1 71 GLY HA2 H -0.780 -9.750 4.542 1.00 . A A . 71 GLY HA2 1 1 14 14587 1 1 71 GLY HA3 H 0.510 -10.342 3.506 1.00 . A A . 71 GLY HA3 1 1 14 14588 1 1 71 GLY N N 0.426 -11.201 5.382 1.00 . A A . 71 GLY N 1 1 14 14589 1 1 71 GLY O O -1.437 -12.690 4.114 1.00 . A A . 71 GLY O 1 1 14 14590 1 1 72 ILE C C -2.136 -12.837 0.623 1.00 . A A . 72 ILE C 1 1 14 14591 1 1 72 ILE CA C -2.750 -12.023 1.769 1.00 . A A . 72 ILE CA 1 1 14 14592 1 1 72 ILE CB C -3.924 -11.131 1.286 1.00 . A A . 72 ILE CB 1 1 14 14593 1 1 72 ILE CD1 C -4.782 -11.091 3.697 1.00 . A A . 72 ILE CD1 1 1 14 14594 1 1 72 ILE CG1 C -4.437 -10.283 2.457 1.00 . A A . 72 ILE CG1 1 1 14 14595 1 1 72 ILE CG2 C -5.068 -11.963 0.713 1.00 . A A . 72 ILE CG2 1 1 14 14596 1 1 72 ILE H H -1.422 -10.388 2.026 1.00 . A A . 72 ILE H 1 1 14 14597 1 1 72 ILE HA H -3.142 -12.720 2.499 1.00 . A A . 72 ILE HA 1 1 14 14598 1 1 72 ILE HB H -3.559 -10.476 0.510 1.00 . A A . 72 ILE HB 1 1 14 14599 1 1 72 ILE HD11 H -5.529 -11.829 3.452 1.00 . A A . 72 ILE HD11 1 1 14 14600 1 1 72 ILE HD12 H -5.166 -10.430 4.460 1.00 . A A . 72 ILE HD12 1 1 14 14601 1 1 72 ILE HD13 H -3.891 -11.585 4.064 1.00 . A A . 72 ILE HD13 1 1 14 14602 1 1 72 ILE HG12 H -3.679 -9.567 2.733 1.00 . A A . 72 ILE HG12 1 1 14 14603 1 1 72 ILE HG13 H -5.328 -9.755 2.148 1.00 . A A . 72 ILE HG13 1 1 14 14604 1 1 72 ILE HG21 H -4.700 -12.557 -0.112 1.00 . A A . 72 ILE HG21 1 1 14 14605 1 1 72 ILE HG22 H -5.852 -11.308 0.363 1.00 . A A . 72 ILE HG22 1 1 14 14606 1 1 72 ILE HG23 H -5.457 -12.615 1.480 1.00 . A A . 72 ILE HG23 1 1 14 14607 1 1 72 ILE N N -1.726 -11.227 2.441 1.00 . A A . 72 ILE N 1 1 14 14608 1 1 72 ILE O O -2.832 -13.464 -0.169 1.00 . A A . 72 ILE O 1 1 14 14609 1 1 73 ARG C C -0.446 -15.026 -0.551 1.00 . A A . 73 ARG C 1 1 14 14610 1 1 73 ARG CA C -0.038 -13.553 -0.468 1.00 . A A . 73 ARG CA 1 1 14 14611 1 1 73 ARG CB C 1.440 -13.489 -0.131 1.00 . A A . 73 ARG CB 1 1 14 14612 1 1 73 ARG CD C 3.238 -14.017 1.565 1.00 . A A . 73 ARG CD 1 1 14 14613 1 1 73 ARG CG C 1.759 -14.099 1.225 1.00 . A A . 73 ARG CG 1 1 14 14614 1 1 73 ARG CZ C 4.675 -14.385 3.535 1.00 . A A . 73 ARG CZ 1 1 14 14615 1 1 73 ARG H H -0.314 -12.269 1.201 1.00 . A A . 73 ARG H 1 1 14 14616 1 1 73 ARG HA H -0.202 -13.082 -1.426 1.00 . A A . 73 ARG HA 1 1 14 14617 1 1 73 ARG HB2 H 2.000 -14.019 -0.889 1.00 . A A . 73 ARG HB2 1 1 14 14618 1 1 73 ARG HB3 H 1.737 -12.461 -0.122 1.00 . A A . 73 ARG HB3 1 1 14 14619 1 1 73 ARG HD2 H 3.785 -14.678 0.908 1.00 . A A . 73 ARG HD2 1 1 14 14620 1 1 73 ARG HD3 H 3.575 -13.002 1.422 1.00 . A A . 73 ARG HD3 1 1 14 14621 1 1 73 ARG HE H 2.700 -14.675 3.487 1.00 . A A . 73 ARG HE 1 1 14 14622 1 1 73 ARG HG2 H 1.196 -13.576 1.980 1.00 . A A . 73 ARG HG2 1 1 14 14623 1 1 73 ARG HG3 H 1.461 -15.139 1.213 1.00 . A A . 73 ARG HG3 1 1 14 14624 1 1 73 ARG HH11 H 5.689 -13.908 1.844 1.00 . A A . 73 ARG HH11 1 1 14 14625 1 1 73 ARG HH12 H 6.655 -14.044 3.280 1.00 . A A . 73 ARG HH12 1 1 14 14626 1 1 73 ARG HH21 H 3.955 -14.909 5.357 1.00 . A A . 73 ARG HH21 1 1 14 14627 1 1 73 ARG HH22 H 5.679 -14.651 5.284 1.00 . A A . 73 ARG HH22 1 1 14 14628 1 1 73 ARG N N -0.805 -12.808 0.547 1.00 . A A . 73 ARG N 1 1 14 14629 1 1 73 ARG NE N 3.482 -14.411 2.950 1.00 . A A . 73 ARG NE 1 1 14 14630 1 1 73 ARG NH1 N 5.760 -14.098 2.829 1.00 . A A . 73 ARG NH1 1 1 14 14631 1 1 73 ARG NH2 N 4.779 -14.674 4.826 1.00 . A A . 73 ARG NH2 1 1 14 14632 1 1 73 ARG O O -0.204 -15.687 -1.561 1.00 . A A . 73 ARG O 1 1 14 14633 1 1 74 THR C C -2.666 -17.093 -0.497 1.00 . A A . 74 THR C 1 1 14 14634 1 1 74 THR CA C -1.554 -16.905 0.541 1.00 . A A . 74 THR CA 1 1 14 14635 1 1 74 THR CB C -2.079 -17.287 1.945 1.00 . A A . 74 THR CB 1 1 14 14636 1 1 74 THR CG2 C -3.254 -16.408 2.350 1.00 . A A . 74 THR CG2 1 1 14 14637 1 1 74 THR H H -1.175 -14.975 1.309 1.00 . A A . 74 THR H 1 1 14 14638 1 1 74 THR HA H -0.733 -17.563 0.293 1.00 . A A . 74 THR HA 1 1 14 14639 1 1 74 THR HB H -1.281 -17.140 2.658 1.00 . A A . 74 THR HB 1 1 14 14640 1 1 74 THR HG1 H -2.751 -18.941 1.086 1.00 . A A . 74 THR HG1 1 1 14 14641 1 1 74 THR HG21 H -4.056 -16.527 1.636 1.00 . A A . 74 THR HG21 1 1 14 14642 1 1 74 THR HG22 H -2.941 -15.375 2.371 1.00 . A A . 74 THR HG22 1 1 14 14643 1 1 74 THR HG23 H -3.601 -16.700 3.330 1.00 . A A . 74 THR HG23 1 1 14 14644 1 1 74 THR N N -1.057 -15.537 0.516 1.00 . A A . 74 THR N 1 1 14 14645 1 1 74 THR O O -3.195 -18.192 -0.661 1.00 . A A . 74 THR O 1 1 14 14646 1 1 74 THR OG1 O -2.478 -18.665 1.974 1.00 . A A . 74 THR OG1 1 1 14 14647 1 1 75 ASP C C -3.540 -16.952 -3.394 1.00 . A A . 75 ASP C 1 1 14 14648 1 1 75 ASP CA C -4.001 -16.046 -2.259 1.00 . A A . 75 ASP CA 1 1 14 14649 1 1 75 ASP CB C -4.264 -14.636 -2.794 1.00 . A A . 75 ASP CB 1 1 14 14650 1 1 75 ASP CG C -5.144 -14.635 -4.030 1.00 . A A . 75 ASP CG 1 1 14 14651 1 1 75 ASP H H -2.540 -15.152 -0.991 1.00 . A A . 75 ASP H 1 1 14 14652 1 1 75 ASP HA H -4.915 -16.444 -1.842 1.00 . A A . 75 ASP HA 1 1 14 14653 1 1 75 ASP HB2 H -4.752 -14.052 -2.029 1.00 . A A . 75 ASP HB2 1 1 14 14654 1 1 75 ASP HB3 H -3.321 -14.176 -3.046 1.00 . A A . 75 ASP HB3 1 1 14 14655 1 1 75 ASP N N -2.998 -16.010 -1.195 1.00 . A A . 75 ASP N 1 1 14 14656 1 1 75 ASP O O -4.349 -17.626 -4.035 1.00 . A A . 75 ASP O 1 1 14 14657 1 1 75 ASP OD1 O -6.366 -14.866 -3.900 1.00 . A A . 75 ASP OD1 1 1 14 14658 1 1 75 ASP OD2 O -4.608 -14.418 -5.140 1.00 . A A . 75 ASP OD2 1 1 15 14659 1 1 10 GLY C C 9.627 4.611 4.314 1.00 . A A . 10 GLY C 1 1 15 14660 1 1 10 GLY CA C 10.650 4.462 5.422 1.00 . A A . 10 GLY CA 1 1 15 14661 1 1 10 GLY H H 11.608 2.611 5.802 1.00 . A A . 10 GLY H 1 1 15 14662 1 1 10 GLY HA2 H 10.132 4.280 6.352 1.00 . A A . 10 GLY HA2 1 1 15 14663 1 1 10 GLY HA3 H 11.208 5.383 5.506 1.00 . A A . 10 GLY HA3 1 1 15 14664 1 1 10 GLY N N 11.580 3.375 5.185 1.00 . A A . 10 GLY N 1 1 15 14665 1 1 10 GLY O O 8.796 3.721 4.114 1.00 . A A . 10 GLY O 1 1 15 14666 1 1 11 PRO C C 9.147 5.119 1.238 1.00 . A A . 11 PRO C 1 1 15 14667 1 1 11 PRO CA C 8.761 5.968 2.447 1.00 . A A . 11 PRO CA 1 1 15 14668 1 1 11 PRO CB C 8.939 7.462 2.131 1.00 . A A . 11 PRO CB 1 1 15 14669 1 1 11 PRO CD C 10.547 6.881 3.801 1.00 . A A . 11 PRO CD 1 1 15 14670 1 1 11 PRO CG C 9.748 8.024 3.253 1.00 . A A . 11 PRO CG 1 1 15 14671 1 1 11 PRO HA H 7.731 5.773 2.709 1.00 . A A . 11 PRO HA 1 1 15 14672 1 1 11 PRO HB2 H 9.451 7.571 1.186 1.00 . A A . 11 PRO HB2 1 1 15 14673 1 1 11 PRO HB3 H 7.969 7.935 2.074 1.00 . A A . 11 PRO HB3 1 1 15 14674 1 1 11 PRO HD2 H 11.470 6.765 3.251 1.00 . A A . 11 PRO HD2 1 1 15 14675 1 1 11 PRO HD3 H 10.743 7.023 4.853 1.00 . A A . 11 PRO HD3 1 1 15 14676 1 1 11 PRO HG2 H 10.404 8.796 2.881 1.00 . A A . 11 PRO HG2 1 1 15 14677 1 1 11 PRO HG3 H 9.092 8.422 4.012 1.00 . A A . 11 PRO HG3 1 1 15 14678 1 1 11 PRO N N 9.653 5.737 3.581 1.00 . A A . 11 PRO N 1 1 15 14679 1 1 11 PRO O O 10.222 4.516 1.202 1.00 . A A . 11 PRO O 1 1 15 14680 1 1 12 PHE C C 8.389 5.067 -2.208 1.00 . A A . 12 PHE C 1 1 15 14681 1 1 12 PHE CA C 8.484 4.249 -0.930 1.00 . A A . 12 PHE CA 1 1 15 14682 1 1 12 PHE CB C 7.464 3.107 -0.967 1.00 . A A . 12 PHE CB 1 1 15 14683 1 1 12 PHE CD1 C 5.499 4.082 0.273 1.00 . A A . 12 PHE CD1 1 1 15 14684 1 1 12 PHE CD2 C 5.177 3.401 -1.987 1.00 . A A . 12 PHE CD2 1 1 15 14685 1 1 12 PHE CE1 C 4.179 4.461 0.351 1.00 . A A . 12 PHE CE1 1 1 15 14686 1 1 12 PHE CE2 C 3.848 3.785 -1.912 1.00 . A A . 12 PHE CE2 1 1 15 14687 1 1 12 PHE CG C 6.019 3.544 -0.895 1.00 . A A . 12 PHE CG 1 1 15 14688 1 1 12 PHE CZ C 3.352 4.315 -0.742 1.00 . A A . 12 PHE CZ 1 1 15 14689 1 1 12 PHE H H 7.459 5.624 0.311 1.00 . A A . 12 PHE H 1 1 15 14690 1 1 12 PHE HA H 9.477 3.822 -0.865 1.00 . A A . 12 PHE HA 1 1 15 14691 1 1 12 PHE HB2 H 7.591 2.557 -1.887 1.00 . A A . 12 PHE HB2 1 1 15 14692 1 1 12 PHE HB3 H 7.652 2.443 -0.135 1.00 . A A . 12 PHE HB3 1 1 15 14693 1 1 12 PHE HD1 H 6.142 4.198 1.133 1.00 . A A . 12 PHE HD1 1 1 15 14694 1 1 12 PHE HD2 H 5.565 2.986 -2.907 1.00 . A A . 12 PHE HD2 1 1 15 14695 1 1 12 PHE HE1 H 3.792 4.876 1.271 1.00 . A A . 12 PHE HE1 1 1 15 14696 1 1 12 PHE HE2 H 3.198 3.664 -2.766 1.00 . A A . 12 PHE HE2 1 1 15 14697 1 1 12 PHE HZ H 2.315 4.613 -0.679 1.00 . A A . 12 PHE HZ 1 1 15 14698 1 1 12 PHE N N 8.272 5.079 0.249 1.00 . A A . 12 PHE N 1 1 15 14699 1 1 12 PHE O O 8.353 6.299 -2.172 1.00 . A A . 12 PHE O 1 1 15 14700 1 1 13 THR C C 7.088 4.394 -5.401 1.00 . A A . 13 THR C 1 1 15 14701 1 1 13 THR CA C 8.258 4.994 -4.635 1.00 . A A . 13 THR CA 1 1 15 14702 1 1 13 THR CB C 9.542 4.795 -5.462 1.00 . A A . 13 THR CB 1 1 15 14703 1 1 13 THR CG2 C 10.756 5.253 -4.678 1.00 . A A . 13 THR CG2 1 1 15 14704 1 1 13 THR H H 8.440 3.397 -3.282 1.00 . A A . 13 THR H 1 1 15 14705 1 1 13 THR HA H 8.095 6.053 -4.494 1.00 . A A . 13 THR HA 1 1 15 14706 1 1 13 THR HB H 9.471 5.381 -6.367 1.00 . A A . 13 THR HB 1 1 15 14707 1 1 13 THR HG1 H 10.625 3.242 -6.049 1.00 . A A . 13 THR HG1 1 1 15 14708 1 1 13 THR HG21 H 10.671 6.305 -4.466 1.00 . A A . 13 THR HG21 1 1 15 14709 1 1 13 THR HG22 H 11.648 5.069 -5.257 1.00 . A A . 13 THR HG22 1 1 15 14710 1 1 13 THR HG23 H 10.804 4.700 -3.752 1.00 . A A . 13 THR HG23 1 1 15 14711 1 1 13 THR N N 8.375 4.369 -3.332 1.00 . A A . 13 THR N 1 1 15 14712 1 1 13 THR O O 6.485 3.417 -4.955 1.00 . A A . 13 THR O 1 1 15 14713 1 1 13 THR OG1 O 9.698 3.411 -5.806 1.00 . A A . 13 THR OG1 1 1 15 14714 1 1 14 ARG C C 6.207 3.005 -7.865 1.00 . A A . 14 ARG C 1 1 15 14715 1 1 14 ARG CA C 5.795 4.419 -7.472 1.00 . A A . 14 ARG CA 1 1 15 14716 1 1 14 ARG CB C 5.715 5.312 -8.716 1.00 . A A . 14 ARG CB 1 1 15 14717 1 1 14 ARG CD C 4.680 3.897 -10.529 1.00 . A A . 14 ARG CD 1 1 15 14718 1 1 14 ARG CG C 4.498 5.090 -9.609 1.00 . A A . 14 ARG CG 1 1 15 14719 1 1 14 ARG CZ C 3.558 2.861 -12.456 1.00 . A A . 14 ARG CZ 1 1 15 14720 1 1 14 ARG H H 7.243 5.811 -6.801 1.00 . A A . 14 ARG H 1 1 15 14721 1 1 14 ARG HA H 4.839 4.395 -6.974 1.00 . A A . 14 ARG HA 1 1 15 14722 1 1 14 ARG HB2 H 5.719 6.339 -8.399 1.00 . A A . 14 ARG HB2 1 1 15 14723 1 1 14 ARG HB3 H 6.598 5.135 -9.312 1.00 . A A . 14 ARG HB3 1 1 15 14724 1 1 14 ARG HD2 H 5.649 3.965 -11.000 1.00 . A A . 14 ARG HD2 1 1 15 14725 1 1 14 ARG HD3 H 4.630 2.995 -9.939 1.00 . A A . 14 ARG HD3 1 1 15 14726 1 1 14 ARG HE H 3.009 4.589 -11.601 1.00 . A A . 14 ARG HE 1 1 15 14727 1 1 14 ARG HG2 H 3.632 4.919 -8.986 1.00 . A A . 14 ARG HG2 1 1 15 14728 1 1 14 ARG HG3 H 4.340 5.972 -10.210 1.00 . A A . 14 ARG HG3 1 1 15 14729 1 1 14 ARG HH11 H 5.163 1.833 -11.754 1.00 . A A . 14 ARG HH11 1 1 15 14730 1 1 14 ARG HH12 H 4.347 1.106 -13.109 1.00 . A A . 14 ARG HH12 1 1 15 14731 1 1 14 ARG HH21 H 1.961 3.664 -13.410 1.00 . A A . 14 ARG HH21 1 1 15 14732 1 1 14 ARG HH22 H 2.525 2.149 -14.045 1.00 . A A . 14 ARG HH22 1 1 15 14733 1 1 14 ARG N N 6.788 4.973 -6.556 1.00 . A A . 14 ARG N 1 1 15 14734 1 1 14 ARG NE N 3.656 3.842 -11.565 1.00 . A A . 14 ARG NE 1 1 15 14735 1 1 14 ARG NH1 N 4.426 1.854 -12.438 1.00 . A A . 14 ARG NH1 1 1 15 14736 1 1 14 ARG NH2 N 2.608 2.895 -13.377 1.00 . A A . 14 ARG NH2 1 1 15 14737 1 1 14 ARG O O 5.392 2.081 -7.896 1.00 . A A . 14 ARG O 1 1 15 14738 1 1 15 ARG C C 7.934 0.559 -7.412 1.00 . A A . 15 ARG C 1 1 15 14739 1 1 15 ARG CA C 8.082 1.590 -8.532 1.00 . A A . 15 ARG CA 1 1 15 14740 1 1 15 ARG CB C 9.557 1.801 -8.879 1.00 . A A . 15 ARG CB 1 1 15 14741 1 1 15 ARG CD C 11.754 0.821 -9.584 1.00 . A A . 15 ARG CD 1 1 15 14742 1 1 15 ARG CG C 10.335 0.521 -9.129 1.00 . A A . 15 ARG CG 1 1 15 14743 1 1 15 ARG CZ C 12.120 2.675 -11.188 1.00 . A A . 15 ARG CZ 1 1 15 14744 1 1 15 ARG H H 8.064 3.664 -8.125 1.00 . A A . 15 ARG H 1 1 15 14745 1 1 15 ARG HA H 7.564 1.229 -9.408 1.00 . A A . 15 ARG HA 1 1 15 14746 1 1 15 ARG HB2 H 9.619 2.408 -9.769 1.00 . A A . 15 ARG HB2 1 1 15 14747 1 1 15 ARG HB3 H 10.030 2.328 -8.064 1.00 . A A . 15 ARG HB3 1 1 15 14748 1 1 15 ARG HD2 H 12.204 1.514 -8.886 1.00 . A A . 15 ARG HD2 1 1 15 14749 1 1 15 ARG HD3 H 12.318 -0.100 -9.589 1.00 . A A . 15 ARG HD3 1 1 15 14750 1 1 15 ARG HE H 11.544 0.819 -11.679 1.00 . A A . 15 ARG HE 1 1 15 14751 1 1 15 ARG HG2 H 10.372 -0.051 -8.215 1.00 . A A . 15 ARG HG2 1 1 15 14752 1 1 15 ARG HG3 H 9.834 -0.051 -9.896 1.00 . A A . 15 ARG HG3 1 1 15 14753 1 1 15 ARG HH11 H 12.452 3.182 -9.254 1.00 . A A . 15 ARG HH11 1 1 15 14754 1 1 15 ARG HH12 H 12.693 4.462 -10.405 1.00 . A A . 15 ARG HH12 1 1 15 14755 1 1 15 ARG HH21 H 11.884 2.480 -13.192 1.00 . A A . 15 ARG HH21 1 1 15 14756 1 1 15 ARG HH22 H 12.366 4.062 -12.653 1.00 . A A . 15 ARG HH22 1 1 15 14757 1 1 15 ARG N N 7.490 2.868 -8.157 1.00 . A A . 15 ARG N 1 1 15 14758 1 1 15 ARG NE N 11.786 1.409 -10.924 1.00 . A A . 15 ARG NE 1 1 15 14759 1 1 15 ARG NH1 N 12.449 3.501 -10.202 1.00 . A A . 15 ARG NH1 1 1 15 14760 1 1 15 ARG NH2 N 12.126 3.106 -12.443 1.00 . A A . 15 ARG NH2 1 1 15 14761 1 1 15 ARG O O 7.408 -0.537 -7.631 1.00 . A A . 15 ARG O 1 1 15 14762 1 1 16 GLN C C 6.862 -0.386 -4.805 1.00 . A A . 16 GLN C 1 1 15 14763 1 1 16 GLN CA C 8.301 0.027 -5.059 1.00 . A A . 16 GLN CA 1 1 15 14764 1 1 16 GLN CB C 8.874 0.688 -3.804 1.00 . A A . 16 GLN CB 1 1 15 14765 1 1 16 GLN CD C 11.029 -0.623 -3.778 1.00 . A A . 16 GLN CD 1 1 15 14766 1 1 16 GLN CG C 10.393 0.753 -3.779 1.00 . A A . 16 GLN CG 1 1 15 14767 1 1 16 GLN H H 8.801 1.806 -6.103 1.00 . A A . 16 GLN H 1 1 15 14768 1 1 16 GLN HA H 8.879 -0.858 -5.281 1.00 . A A . 16 GLN HA 1 1 15 14769 1 1 16 GLN HB2 H 8.491 1.692 -3.737 1.00 . A A . 16 GLN HB2 1 1 15 14770 1 1 16 GLN HB3 H 8.548 0.131 -2.938 1.00 . A A . 16 GLN HB3 1 1 15 14771 1 1 16 GLN HE21 H 12.666 0.103 -4.643 1.00 . A A . 16 GLN HE21 1 1 15 14772 1 1 16 GLN HE22 H 12.672 -1.596 -4.308 1.00 . A A . 16 GLN HE22 1 1 15 14773 1 1 16 GLN HG2 H 10.733 1.289 -4.652 1.00 . A A . 16 GLN HG2 1 1 15 14774 1 1 16 GLN HG3 H 10.705 1.279 -2.889 1.00 . A A . 16 GLN HG3 1 1 15 14775 1 1 16 GLN N N 8.392 0.917 -6.213 1.00 . A A . 16 GLN N 1 1 15 14776 1 1 16 GLN NE2 N 12.243 -0.716 -4.294 1.00 . A A . 16 GLN NE2 1 1 15 14777 1 1 16 GLN O O 6.568 -1.571 -4.671 1.00 . A A . 16 GLN O 1 1 15 14778 1 1 16 GLN OE1 O 10.443 -1.589 -3.295 1.00 . A A . 16 GLN OE1 1 1 15 14779 1 1 17 ALA C C 4.019 -0.763 -5.439 1.00 . A A . 17 ALA C 1 1 15 14780 1 1 17 ALA CA C 4.548 0.344 -4.530 1.00 . A A . 17 ALA CA 1 1 15 14781 1 1 17 ALA CB C 3.751 1.620 -4.742 1.00 . A A . 17 ALA CB 1 1 15 14782 1 1 17 ALA H H 6.279 1.527 -4.884 1.00 . A A . 17 ALA H 1 1 15 14783 1 1 17 ALA HA H 4.428 0.037 -3.500 1.00 . A A . 17 ALA HA 1 1 15 14784 1 1 17 ALA HB1 H 2.720 1.450 -4.469 1.00 . A A . 17 ALA HB1 1 1 15 14785 1 1 17 ALA HB2 H 3.806 1.910 -5.781 1.00 . A A . 17 ALA HB2 1 1 15 14786 1 1 17 ALA HB3 H 4.160 2.406 -4.125 1.00 . A A . 17 ALA HB3 1 1 15 14787 1 1 17 ALA N N 5.970 0.596 -4.761 1.00 . A A . 17 ALA N 1 1 15 14788 1 1 17 ALA O O 3.430 -1.744 -4.970 1.00 . A A . 17 ALA O 1 1 15 14789 1 1 18 GLN C C 4.285 -2.991 -7.427 1.00 . A A . 18 GLN C 1 1 15 14790 1 1 18 GLN CA C 3.773 -1.582 -7.712 1.00 . A A . 18 GLN CA 1 1 15 14791 1 1 18 GLN CB C 4.157 -1.146 -9.126 1.00 . A A . 18 GLN CB 1 1 15 14792 1 1 18 GLN CD C 1.788 -0.616 -9.803 1.00 . A A . 18 GLN CD 1 1 15 14793 1 1 18 GLN CG C 3.215 -0.108 -9.714 1.00 . A A . 18 GLN CG 1 1 15 14794 1 1 18 GLN H H 4.797 0.139 -7.043 1.00 . A A . 18 GLN H 1 1 15 14795 1 1 18 GLN HA H 2.695 -1.591 -7.637 1.00 . A A . 18 GLN HA 1 1 15 14796 1 1 18 GLN HB2 H 5.151 -0.726 -9.104 1.00 . A A . 18 GLN HB2 1 1 15 14797 1 1 18 GLN HB3 H 4.154 -2.010 -9.768 1.00 . A A . 18 GLN HB3 1 1 15 14798 1 1 18 GLN HE21 H 1.084 1.227 -9.573 1.00 . A A . 18 GLN HE21 1 1 15 14799 1 1 18 GLN HE22 H -0.104 -0.017 -9.748 1.00 . A A . 18 GLN HE22 1 1 15 14800 1 1 18 GLN HG2 H 3.232 0.776 -9.092 1.00 . A A . 18 GLN HG2 1 1 15 14801 1 1 18 GLN HG3 H 3.554 0.146 -10.708 1.00 . A A . 18 GLN HG3 1 1 15 14802 1 1 18 GLN N N 4.264 -0.625 -6.735 1.00 . A A . 18 GLN N 1 1 15 14803 1 1 18 GLN NE2 N 0.828 0.287 -9.697 1.00 . A A . 18 GLN NE2 1 1 15 14804 1 1 18 GLN O O 3.543 -3.963 -7.567 1.00 . A A . 18 GLN O 1 1 15 14805 1 1 18 GLN OE1 O 1.550 -1.816 -9.967 1.00 . A A . 18 GLN OE1 1 1 15 14806 1 1 19 ALA C C 5.499 -5.062 -5.495 1.00 . A A . 19 ALA C 1 1 15 14807 1 1 19 ALA CA C 6.136 -4.396 -6.715 1.00 . A A . 19 ALA CA 1 1 15 14808 1 1 19 ALA CB C 7.636 -4.246 -6.507 1.00 . A A . 19 ALA CB 1 1 15 14809 1 1 19 ALA H H 6.065 -2.283 -6.841 1.00 . A A . 19 ALA H 1 1 15 14810 1 1 19 ALA HA H 5.978 -5.027 -7.579 1.00 . A A . 19 ALA HA 1 1 15 14811 1 1 19 ALA HB1 H 7.819 -3.633 -5.636 1.00 . A A . 19 ALA HB1 1 1 15 14812 1 1 19 ALA HB2 H 8.075 -3.778 -7.375 1.00 . A A . 19 ALA HB2 1 1 15 14813 1 1 19 ALA HB3 H 8.079 -5.221 -6.362 1.00 . A A . 19 ALA HB3 1 1 15 14814 1 1 19 ALA N N 5.533 -3.098 -6.989 1.00 . A A . 19 ALA N 1 1 15 14815 1 1 19 ALA O O 5.410 -6.292 -5.416 1.00 . A A . 19 ALA O 1 1 15 14816 1 1 20 VAL C C 3.061 -5.142 -3.481 1.00 . A A . 20 VAL C 1 1 15 14817 1 1 20 VAL CA C 4.510 -4.778 -3.310 1.00 . A A . 20 VAL CA 1 1 15 14818 1 1 20 VAL CB C 4.643 -3.749 -2.167 1.00 . A A . 20 VAL CB 1 1 15 14819 1 1 20 VAL CG1 C 4.350 -4.388 -0.817 1.00 . A A . 20 VAL CG1 1 1 15 14820 1 1 20 VAL CG2 C 6.026 -3.120 -2.157 1.00 . A A . 20 VAL CG2 1 1 15 14821 1 1 20 VAL H H 4.861 -3.299 -4.779 1.00 . A A . 20 VAL H 1 1 15 14822 1 1 20 VAL HA H 5.081 -5.663 -3.064 1.00 . A A . 20 VAL HA 1 1 15 14823 1 1 20 VAL HB H 3.911 -2.969 -2.339 1.00 . A A . 20 VAL HB 1 1 15 14824 1 1 20 VAL HG11 H 4.447 -3.645 -0.040 1.00 . A A . 20 VAL HG11 1 1 15 14825 1 1 20 VAL HG12 H 5.051 -5.190 -0.637 1.00 . A A . 20 VAL HG12 1 1 15 14826 1 1 20 VAL HG13 H 3.343 -4.780 -0.815 1.00 . A A . 20 VAL HG13 1 1 15 14827 1 1 20 VAL HG21 H 6.086 -2.396 -1.358 1.00 . A A . 20 VAL HG21 1 1 15 14828 1 1 20 VAL HG22 H 6.205 -2.627 -3.100 1.00 . A A . 20 VAL HG22 1 1 15 14829 1 1 20 VAL HG23 H 6.771 -3.887 -2.006 1.00 . A A . 20 VAL HG23 1 1 15 14830 1 1 20 VAL N N 4.989 -4.254 -4.577 1.00 . A A . 20 VAL N 1 1 15 14831 1 1 20 VAL O O 2.501 -5.951 -2.747 1.00 . A A . 20 VAL O 1 1 15 14832 1 1 21 THR C C 0.924 -5.885 -5.747 1.00 . A A . 21 THR C 1 1 15 14833 1 1 21 THR CA C 1.088 -4.728 -4.789 1.00 . A A . 21 THR CA 1 1 15 14834 1 1 21 THR CB C 0.518 -3.448 -5.398 1.00 . A A . 21 THR CB 1 1 15 14835 1 1 21 THR CG2 C -0.974 -3.540 -5.454 1.00 . A A . 21 THR CG2 1 1 15 14836 1 1 21 THR H H 3.037 -4.059 -5.146 1.00 . A A . 21 THR H 1 1 15 14837 1 1 21 THR HA H 0.572 -4.945 -3.864 1.00 . A A . 21 THR HA 1 1 15 14838 1 1 21 THR HB H 0.902 -3.330 -6.401 1.00 . A A . 21 THR HB 1 1 15 14839 1 1 21 THR HG1 H 1.849 -2.185 -4.656 1.00 . A A . 21 THR HG1 1 1 15 14840 1 1 21 THR HG21 H -1.359 -3.531 -4.448 1.00 . A A . 21 THR HG21 1 1 15 14841 1 1 21 THR HG22 H -1.253 -4.465 -5.939 1.00 . A A . 21 THR HG22 1 1 15 14842 1 1 21 THR HG23 H -1.364 -2.702 -6.003 1.00 . A A . 21 THR HG23 1 1 15 14843 1 1 21 THR N N 2.485 -4.571 -4.514 1.00 . A A . 21 THR N 1 1 15 14844 1 1 21 THR O O -0.065 -6.616 -5.733 1.00 . A A . 21 THR O 1 1 15 14845 1 1 21 THR OG1 O 0.893 -2.315 -4.601 1.00 . A A . 21 THR OG1 1 1 15 14846 1 1 22 THR C C 2.216 -8.437 -6.480 1.00 . A A . 22 THR C 1 1 15 14847 1 1 22 THR CA C 2.081 -7.215 -7.388 1.00 . A A . 22 THR CA 1 1 15 14848 1 1 22 THR CB C 3.322 -7.080 -8.290 1.00 . A A . 22 THR CB 1 1 15 14849 1 1 22 THR CG2 C 3.590 -8.363 -9.033 1.00 . A A . 22 THR CG2 1 1 15 14850 1 1 22 THR H H 2.608 -5.331 -6.646 1.00 . A A . 22 THR H 1 1 15 14851 1 1 22 THR HA H 1.203 -7.318 -8.007 1.00 . A A . 22 THR HA 1 1 15 14852 1 1 22 THR HB H 4.176 -6.861 -7.667 1.00 . A A . 22 THR HB 1 1 15 14853 1 1 22 THR HG1 H 3.089 -5.170 -8.743 1.00 . A A . 22 THR HG1 1 1 15 14854 1 1 22 THR HG21 H 4.467 -8.241 -9.647 1.00 . A A . 22 THR HG21 1 1 15 14855 1 1 22 THR HG22 H 2.741 -8.604 -9.650 1.00 . A A . 22 THR HG22 1 1 15 14856 1 1 22 THR HG23 H 3.758 -9.152 -8.318 1.00 . A A . 22 THR HG23 1 1 15 14857 1 1 22 THR N N 1.937 -6.041 -6.575 1.00 . A A . 22 THR N 1 1 15 14858 1 1 22 THR O O 1.696 -9.512 -6.776 1.00 . A A . 22 THR O 1 1 15 14859 1 1 22 THR OG1 O 3.146 -6.005 -9.225 1.00 . A A . 22 THR OG1 1 1 15 14860 1 1 23 THR C C 1.805 -9.469 -3.514 1.00 . A A . 23 THR C 1 1 15 14861 1 1 23 THR CA C 3.059 -9.311 -4.381 1.00 . A A . 23 THR CA 1 1 15 14862 1 1 23 THR CB C 4.284 -9.051 -3.495 1.00 . A A . 23 THR CB 1 1 15 14863 1 1 23 THR CG2 C 4.571 -10.243 -2.592 1.00 . A A . 23 THR CG2 1 1 15 14864 1 1 23 THR H H 3.330 -7.380 -5.197 1.00 . A A . 23 THR H 1 1 15 14865 1 1 23 THR HA H 3.223 -10.232 -4.921 1.00 . A A . 23 THR HA 1 1 15 14866 1 1 23 THR HB H 4.093 -8.186 -2.878 1.00 . A A . 23 THR HB 1 1 15 14867 1 1 23 THR HG1 H 5.444 -7.859 -4.570 1.00 . A A . 23 THR HG1 1 1 15 14868 1 1 23 THR HG21 H 3.725 -10.416 -1.941 1.00 . A A . 23 THR HG21 1 1 15 14869 1 1 23 THR HG22 H 5.446 -10.038 -1.996 1.00 . A A . 23 THR HG22 1 1 15 14870 1 1 23 THR HG23 H 4.745 -11.120 -3.197 1.00 . A A . 23 THR HG23 1 1 15 14871 1 1 23 THR N N 2.902 -8.250 -5.359 1.00 . A A . 23 THR N 1 1 15 14872 1 1 23 THR O O 1.289 -10.577 -3.365 1.00 . A A . 23 THR O 1 1 15 14873 1 1 23 THR OG1 O 5.425 -8.797 -4.327 1.00 . A A . 23 THR OG1 1 1 15 14874 1 1 24 TYR C C -0.960 -7.617 -2.863 1.00 . A A . 24 TYR C 1 1 15 14875 1 1 24 TYR CA C 0.108 -8.423 -2.145 1.00 . A A . 24 TYR CA 1 1 15 14876 1 1 24 TYR CB C 0.364 -7.841 -0.752 1.00 . A A . 24 TYR CB 1 1 15 14877 1 1 24 TYR CD1 C 1.433 -9.584 0.732 1.00 . A A . 24 TYR CD1 1 1 15 14878 1 1 24 TYR CD2 C 2.820 -7.875 -0.175 1.00 . A A . 24 TYR CD2 1 1 15 14879 1 1 24 TYR CE1 C 2.530 -10.138 1.365 1.00 . A A . 24 TYR CE1 1 1 15 14880 1 1 24 TYR CE2 C 3.920 -8.424 0.452 1.00 . A A . 24 TYR CE2 1 1 15 14881 1 1 24 TYR CG C 1.558 -8.445 -0.046 1.00 . A A . 24 TYR CG 1 1 15 14882 1 1 24 TYR CZ C 3.769 -9.556 1.219 1.00 . A A . 24 TYR CZ 1 1 15 14883 1 1 24 TYR H H 1.777 -7.506 -3.019 1.00 . A A . 24 TYR H 1 1 15 14884 1 1 24 TYR HA H -0.208 -9.456 -2.059 1.00 . A A . 24 TYR HA 1 1 15 14885 1 1 24 TYR HB2 H 0.544 -6.785 -0.843 1.00 . A A . 24 TYR HB2 1 1 15 14886 1 1 24 TYR HB3 H -0.506 -7.991 -0.137 1.00 . A A . 24 TYR HB3 1 1 15 14887 1 1 24 TYR HD1 H 0.462 -10.039 0.845 1.00 . A A . 24 TYR HD1 1 1 15 14888 1 1 24 TYR HD2 H 2.935 -6.987 -0.778 1.00 . A A . 24 TYR HD2 1 1 15 14889 1 1 24 TYR HE1 H 2.412 -11.027 1.966 1.00 . A A . 24 TYR HE1 1 1 15 14890 1 1 24 TYR HE2 H 4.893 -7.967 0.339 1.00 . A A . 24 TYR HE2 1 1 15 14891 1 1 24 TYR HH H 5.353 -9.422 2.302 1.00 . A A . 24 TYR HH 1 1 15 14892 1 1 24 TYR N N 1.317 -8.376 -2.929 1.00 . A A . 24 TYR N 1 1 15 14893 1 1 24 TYR O O -1.017 -6.400 -2.735 1.00 . A A . 24 TYR O 1 1 15 14894 1 1 24 TYR OH O 4.863 -10.111 1.842 1.00 . A A . 24 TYR OH 1 1 15 14895 1 1 25 SER C C -3.935 -7.098 -3.546 1.00 . A A . 25 SER C 1 1 15 14896 1 1 25 SER CA C -2.795 -7.590 -4.433 1.00 . A A . 25 SER CA 1 1 15 14897 1 1 25 SER CB C -3.317 -8.515 -5.518 1.00 . A A . 25 SER CB 1 1 15 14898 1 1 25 SER H H -1.703 -9.254 -3.737 1.00 . A A . 25 SER H 1 1 15 14899 1 1 25 SER HA H -2.324 -6.737 -4.897 1.00 . A A . 25 SER HA 1 1 15 14900 1 1 25 SER HB2 H -3.899 -9.296 -5.066 1.00 . A A . 25 SER HB2 1 1 15 14901 1 1 25 SER HB3 H -3.930 -7.956 -6.197 1.00 . A A . 25 SER HB3 1 1 15 14902 1 1 25 SER HG H -1.467 -8.525 -6.174 1.00 . A A . 25 SER HG 1 1 15 14903 1 1 25 SER N N -1.785 -8.282 -3.654 1.00 . A A . 25 SER N 1 1 15 14904 1 1 25 SER O O -4.907 -6.513 -4.028 1.00 . A A . 25 SER O 1 1 15 14905 1 1 25 SER OG O -2.242 -9.096 -6.238 1.00 . A A . 25 SER OG 1 1 15 14906 1 1 26 ASN C C -4.366 -5.339 -1.012 1.00 . A A . 26 ASN C 1 1 15 14907 1 1 26 ASN CA C -4.729 -6.794 -1.272 1.00 . A A . 26 ASN CA 1 1 15 14908 1 1 26 ASN CB C -4.691 -7.600 0.031 1.00 . A A . 26 ASN CB 1 1 15 14909 1 1 26 ASN CG C -3.398 -7.416 0.803 1.00 . A A . 26 ASN CG 1 1 15 14910 1 1 26 ASN H H -3.070 -7.912 -1.944 1.00 . A A . 26 ASN H 1 1 15 14911 1 1 26 ASN HA H -5.723 -6.837 -1.689 1.00 . A A . 26 ASN HA 1 1 15 14912 1 1 26 ASN HB2 H -5.509 -7.286 0.662 1.00 . A A . 26 ASN HB2 1 1 15 14913 1 1 26 ASN HB3 H -4.807 -8.649 -0.199 1.00 . A A . 26 ASN HB3 1 1 15 14914 1 1 26 ASN HD21 H -4.271 -6.078 1.981 1.00 . A A . 26 ASN HD21 1 1 15 14915 1 1 26 ASN HD22 H -2.605 -6.405 2.312 1.00 . A A . 26 ASN HD22 1 1 15 14916 1 1 26 ASN N N -3.807 -7.345 -2.249 1.00 . A A . 26 ASN N 1 1 15 14917 1 1 26 ASN ND2 N -3.425 -6.545 1.798 1.00 . A A . 26 ASN ND2 1 1 15 14918 1 1 26 ASN O O -5.167 -4.570 -0.483 1.00 . A A . 26 ASN O 1 1 15 14919 1 1 26 ASN OD1 O -2.396 -8.079 0.535 1.00 . A A . 26 ASN OD1 1 1 15 14920 1 1 27 ILE C C -3.282 -2.933 -2.633 1.00 . A A . 27 ILE C 1 1 15 14921 1 1 27 ILE CA C -2.730 -3.583 -1.375 1.00 . A A . 27 ILE CA 1 1 15 14922 1 1 27 ILE CB C -1.191 -3.415 -1.369 1.00 . A A . 27 ILE CB 1 1 15 14923 1 1 27 ILE CD1 C 0.987 -4.329 -0.417 1.00 . A A . 27 ILE CD1 1 1 15 14924 1 1 27 ILE CG1 C -0.501 -4.533 -0.579 1.00 . A A . 27 ILE CG1 1 1 15 14925 1 1 27 ILE CG2 C -0.813 -2.049 -0.804 1.00 . A A . 27 ILE CG2 1 1 15 14926 1 1 27 ILE H H -2.507 -5.657 -1.685 1.00 . A A . 27 ILE H 1 1 15 14927 1 1 27 ILE HA H -3.146 -3.099 -0.502 1.00 . A A . 27 ILE HA 1 1 15 14928 1 1 27 ILE HB H -0.852 -3.459 -2.392 1.00 . A A . 27 ILE HB 1 1 15 14929 1 1 27 ILE HD11 H 1.407 -5.151 0.142 1.00 . A A . 27 ILE HD11 1 1 15 14930 1 1 27 ILE HD12 H 1.165 -3.404 0.113 1.00 . A A . 27 ILE HD12 1 1 15 14931 1 1 27 ILE HD13 H 1.454 -4.280 -1.391 1.00 . A A . 27 ILE HD13 1 1 15 14932 1 1 27 ILE HG12 H -0.926 -4.617 0.391 1.00 . A A . 27 ILE HG12 1 1 15 14933 1 1 27 ILE HG13 H -0.653 -5.461 -1.099 1.00 . A A . 27 ILE HG13 1 1 15 14934 1 1 27 ILE HG21 H -1.188 -1.962 0.205 1.00 . A A . 27 ILE HG21 1 1 15 14935 1 1 27 ILE HG22 H -1.247 -1.273 -1.416 1.00 . A A . 27 ILE HG22 1 1 15 14936 1 1 27 ILE HG23 H 0.262 -1.946 -0.799 1.00 . A A . 27 ILE HG23 1 1 15 14937 1 1 27 ILE N N -3.143 -4.974 -1.382 1.00 . A A . 27 ILE N 1 1 15 14938 1 1 27 ILE O O -3.490 -3.613 -3.637 1.00 . A A . 27 ILE O 1 1 15 14939 1 1 28 THR C C -3.465 0.411 -3.931 1.00 . A A . 28 THR C 1 1 15 14940 1 1 28 THR CA C -4.088 -0.962 -3.756 1.00 . A A . 28 THR CA 1 1 15 14941 1 1 28 THR CB C -5.628 -0.831 -3.657 1.00 . A A . 28 THR CB 1 1 15 14942 1 1 28 THR CG2 C -6.310 -2.164 -3.926 1.00 . A A . 28 THR CG2 1 1 15 14943 1 1 28 THR H H -3.331 -1.123 -1.785 1.00 . A A . 28 THR H 1 1 15 14944 1 1 28 THR HA H -3.859 -1.558 -4.627 1.00 . A A . 28 THR HA 1 1 15 14945 1 1 28 THR HB H -5.959 -0.122 -4.400 1.00 . A A . 28 THR HB 1 1 15 14946 1 1 28 THR HG1 H -5.443 -0.755 -1.690 1.00 . A A . 28 THR HG1 1 1 15 14947 1 1 28 THR HG21 H -7.378 -2.051 -3.813 1.00 . A A . 28 THR HG21 1 1 15 14948 1 1 28 THR HG22 H -5.950 -2.903 -3.225 1.00 . A A . 28 THR HG22 1 1 15 14949 1 1 28 THR HG23 H -6.087 -2.483 -4.932 1.00 . A A . 28 THR HG23 1 1 15 14950 1 1 28 THR N N -3.533 -1.639 -2.598 1.00 . A A . 28 THR N 1 1 15 14951 1 1 28 THR O O -3.479 1.229 -3.009 1.00 . A A . 28 THR O 1 1 15 14952 1 1 28 THR OG1 O -6.012 -0.355 -2.362 1.00 . A A . 28 THR OG1 1 1 15 14953 1 1 29 LEU C C -3.457 2.833 -5.917 1.00 . A A . 29 LEU C 1 1 15 14954 1 1 29 LEU CA C -2.337 1.945 -5.415 1.00 . A A . 29 LEU CA 1 1 15 14955 1 1 29 LEU CB C -1.211 1.828 -6.450 1.00 . A A . 29 LEU CB 1 1 15 14956 1 1 29 LEU CD1 C 1.033 2.654 -7.181 1.00 . A A . 29 LEU CD1 1 1 15 14957 1 1 29 LEU CD2 C -0.939 4.149 -7.407 1.00 . A A . 29 LEU CD2 1 1 15 14958 1 1 29 LEU CG C -0.295 3.053 -6.569 1.00 . A A . 29 LEU CG 1 1 15 14959 1 1 29 LEU H H -2.855 -0.063 -5.774 1.00 . A A . 29 LEU H 1 1 15 14960 1 1 29 LEU HA H -1.941 2.368 -4.503 1.00 . A A . 29 LEU HA 1 1 15 14961 1 1 29 LEU HB2 H -0.602 0.974 -6.185 1.00 . A A . 29 LEU HB2 1 1 15 14962 1 1 29 LEU HB3 H -1.658 1.645 -7.416 1.00 . A A . 29 LEU HB3 1 1 15 14963 1 1 29 LEU HD11 H 1.517 1.929 -6.541 1.00 . A A . 29 LEU HD11 1 1 15 14964 1 1 29 LEU HD12 H 1.660 3.526 -7.277 1.00 . A A . 29 LEU HD12 1 1 15 14965 1 1 29 LEU HD13 H 0.864 2.220 -8.154 1.00 . A A . 29 LEU HD13 1 1 15 14966 1 1 29 LEU HD21 H -1.170 3.763 -8.389 1.00 . A A . 29 LEU HD21 1 1 15 14967 1 1 29 LEU HD22 H -0.256 4.979 -7.498 1.00 . A A . 29 LEU HD22 1 1 15 14968 1 1 29 LEU HD23 H -1.847 4.481 -6.928 1.00 . A A . 29 LEU HD23 1 1 15 14969 1 1 29 LEU HG H -0.103 3.452 -5.582 1.00 . A A . 29 LEU HG 1 1 15 14970 1 1 29 LEU N N -2.890 0.648 -5.101 1.00 . A A . 29 LEU N 1 1 15 14971 1 1 29 LEU O O -3.834 2.792 -7.088 1.00 . A A . 29 LEU O 1 1 15 14972 1 1 30 GLU C C -4.769 5.894 -5.187 1.00 . A A . 30 GLU C 1 1 15 14973 1 1 30 GLU CA C -5.152 4.433 -5.301 1.00 . A A . 30 GLU CA 1 1 15 14974 1 1 30 GLU CB C -6.299 4.116 -4.335 1.00 . A A . 30 GLU CB 1 1 15 14975 1 1 30 GLU CD C -7.194 2.168 -5.683 1.00 . A A . 30 GLU CD 1 1 15 14976 1 1 30 GLU CG C -6.719 2.653 -4.329 1.00 . A A . 30 GLU CG 1 1 15 14977 1 1 30 GLU H H -3.601 3.642 -4.112 1.00 . A A . 30 GLU H 1 1 15 14978 1 1 30 GLU HA H -5.471 4.227 -6.313 1.00 . A A . 30 GLU HA 1 1 15 14979 1 1 30 GLU HB2 H -5.994 4.383 -3.336 1.00 . A A . 30 GLU HB2 1 1 15 14980 1 1 30 GLU HB3 H -7.157 4.709 -4.611 1.00 . A A . 30 GLU HB3 1 1 15 14981 1 1 30 GLU HG2 H -5.873 2.054 -4.029 1.00 . A A . 30 GLU HG2 1 1 15 14982 1 1 30 GLU HG3 H -7.520 2.524 -3.614 1.00 . A A . 30 GLU HG3 1 1 15 14983 1 1 30 GLU N N -4.004 3.606 -5.008 1.00 . A A . 30 GLU N 1 1 15 14984 1 1 30 GLU O O -3.662 6.216 -4.747 1.00 . A A . 30 GLU O 1 1 15 14985 1 1 30 GLU OE1 O -8.307 2.552 -6.098 1.00 . A A . 30 GLU OE1 1 1 15 14986 1 1 30 GLU OE2 O -6.462 1.393 -6.339 1.00 . A A . 30 GLU OE2 1 1 15 14987 1 1 31 ASP C C -4.347 8.652 -6.444 1.00 . A A . 31 ASP C 1 1 15 14988 1 1 31 ASP CA C -5.477 8.210 -5.518 1.00 . A A . 31 ASP CA 1 1 15 14989 1 1 31 ASP CB C -5.202 8.633 -4.065 1.00 . A A . 31 ASP CB 1 1 15 14990 1 1 31 ASP CG C -5.098 10.135 -3.897 1.00 . A A . 31 ASP CG 1 1 15 14991 1 1 31 ASP H H -6.512 6.430 -5.991 1.00 . A A . 31 ASP H 1 1 15 14992 1 1 31 ASP HA H -6.385 8.681 -5.847 1.00 . A A . 31 ASP HA 1 1 15 14993 1 1 31 ASP HB2 H -6.006 8.277 -3.439 1.00 . A A . 31 ASP HB2 1 1 15 14994 1 1 31 ASP HB3 H -4.275 8.186 -3.740 1.00 . A A . 31 ASP HB3 1 1 15 14995 1 1 31 ASP N N -5.677 6.767 -5.603 1.00 . A A . 31 ASP N 1 1 15 14996 1 1 31 ASP O O -3.807 9.745 -6.312 1.00 . A A . 31 ASP O 1 1 15 14997 1 1 31 ASP OD1 O -6.108 10.833 -4.136 1.00 . A A . 31 ASP OD1 1 1 15 14998 1 1 31 ASP OD2 O -4.009 10.619 -3.527 1.00 . A A . 31 ASP OD2 1 1 15 14999 1 1 32 ASP C C -3.318 9.296 -9.214 1.00 . A A . 32 ASP C 1 1 15 15000 1 1 32 ASP CA C -2.949 8.100 -8.349 1.00 . A A . 32 ASP CA 1 1 15 15001 1 1 32 ASP CB C -2.619 6.875 -9.206 1.00 . A A . 32 ASP CB 1 1 15 15002 1 1 32 ASP CG C -3.818 6.290 -9.933 1.00 . A A . 32 ASP CG 1 1 15 15003 1 1 32 ASP H H -4.490 6.954 -7.493 1.00 . A A . 32 ASP H 1 1 15 15004 1 1 32 ASP HA H -2.075 8.360 -7.770 1.00 . A A . 32 ASP HA 1 1 15 15005 1 1 32 ASP HB2 H -1.892 7.162 -9.942 1.00 . A A . 32 ASP HB2 1 1 15 15006 1 1 32 ASP HB3 H -2.194 6.112 -8.575 1.00 . A A . 32 ASP HB3 1 1 15 15007 1 1 32 ASP N N -4.009 7.801 -7.407 1.00 . A A . 32 ASP N 1 1 15 15008 1 1 32 ASP O O -4.047 9.184 -10.200 1.00 . A A . 32 ASP O 1 1 15 15009 1 1 32 ASP OD1 O -4.690 5.679 -9.275 1.00 . A A . 32 ASP OD1 1 1 15 15010 1 1 32 ASP OD2 O -3.879 6.409 -11.174 1.00 . A A . 32 ASP OD2 1 1 15 15011 1 1 33 GLN C C -1.808 12.417 -9.768 1.00 . A A . 33 GLN C 1 1 15 15012 1 1 33 GLN CA C -3.114 11.696 -9.497 1.00 . A A . 33 GLN CA 1 1 15 15013 1 1 33 GLN CB C -4.078 12.559 -8.676 1.00 . A A . 33 GLN CB 1 1 15 15014 1 1 33 GLN CD C -6.448 12.699 -7.747 1.00 . A A . 33 GLN CD 1 1 15 15015 1 1 33 GLN CG C -5.379 11.832 -8.386 1.00 . A A . 33 GLN CG 1 1 15 15016 1 1 33 GLN H H -2.307 10.480 -7.973 1.00 . A A . 33 GLN H 1 1 15 15017 1 1 33 GLN HA H -3.577 11.450 -10.441 1.00 . A A . 33 GLN HA 1 1 15 15018 1 1 33 GLN HB2 H -3.610 12.820 -7.738 1.00 . A A . 33 GLN HB2 1 1 15 15019 1 1 33 GLN HB3 H -4.306 13.460 -9.225 1.00 . A A . 33 GLN HB3 1 1 15 15020 1 1 33 GLN HE21 H -6.022 11.959 -5.950 1.00 . A A . 33 GLN HE21 1 1 15 15021 1 1 33 GLN HE22 H -7.281 13.143 -6.001 1.00 . A A . 33 GLN HE22 1 1 15 15022 1 1 33 GLN HG2 H -5.762 11.436 -9.310 1.00 . A A . 33 GLN HG2 1 1 15 15023 1 1 33 GLN HG3 H -5.153 11.017 -7.714 1.00 . A A . 33 GLN HG3 1 1 15 15024 1 1 33 GLN N N -2.845 10.456 -8.798 1.00 . A A . 33 GLN N 1 1 15 15025 1 1 33 GLN NE2 N -6.599 12.591 -6.437 1.00 . A A . 33 GLN NE2 1 1 15 15026 1 1 33 GLN O O -1.673 13.621 -9.544 1.00 . A A . 33 GLN O 1 1 15 15027 1 1 33 GLN OE1 O -7.179 13.411 -8.437 1.00 . A A . 33 GLN OE1 1 1 15 15028 1 1 34 GLY C C 1.360 12.389 -9.429 1.00 . A A . 34 GLY C 1 1 15 15029 1 1 34 GLY CA C 0.443 12.192 -10.611 1.00 . A A . 34 GLY CA 1 1 15 15030 1 1 34 GLY H H -0.999 10.678 -10.326 1.00 . A A . 34 GLY H 1 1 15 15031 1 1 34 GLY HA2 H 0.915 11.519 -11.312 1.00 . A A . 34 GLY HA2 1 1 15 15032 1 1 34 GLY HA3 H 0.286 13.144 -11.095 1.00 . A A . 34 GLY HA3 1 1 15 15033 1 1 34 GLY N N -0.838 11.643 -10.234 1.00 . A A . 34 GLY N 1 1 15 15034 1 1 34 GLY O O 2.128 11.496 -9.072 1.00 . A A . 34 GLY O 1 1 15 15035 1 1 35 SER C C 1.783 13.307 -6.395 1.00 . A A . 35 SER C 1 1 15 15036 1 1 35 SER CA C 2.177 13.919 -7.738 1.00 . A A . 35 SER CA 1 1 15 15037 1 1 35 SER CB C 2.262 15.439 -7.628 1.00 . A A . 35 SER CB 1 1 15 15038 1 1 35 SER H H 0.552 14.174 -9.065 1.00 . A A . 35 SER H 1 1 15 15039 1 1 35 SER HA H 3.152 13.543 -8.008 1.00 . A A . 35 SER HA 1 1 15 15040 1 1 35 SER HB2 H 1.285 15.838 -7.398 1.00 . A A . 35 SER HB2 1 1 15 15041 1 1 35 SER HB3 H 2.953 15.704 -6.841 1.00 . A A . 35 SER HB3 1 1 15 15042 1 1 35 SER HG H 3.636 16.307 -8.734 1.00 . A A . 35 SER HG 1 1 15 15043 1 1 35 SER N N 1.261 13.549 -8.803 1.00 . A A . 35 SER N 1 1 15 15044 1 1 35 SER O O 2.586 13.302 -5.464 1.00 . A A . 35 SER O 1 1 15 15045 1 1 35 SER OG O 2.714 16.010 -8.845 1.00 . A A . 35 SER OG 1 1 15 15046 1 1 36 HIS C C -0.588 10.848 -5.331 1.00 . A A . 36 HIS C 1 1 15 15047 1 1 36 HIS CA C 0.166 12.133 -5.044 1.00 . A A . 36 HIS CA 1 1 15 15048 1 1 36 HIS CB C -0.654 13.059 -4.127 1.00 . A A . 36 HIS CB 1 1 15 15049 1 1 36 HIS CD2 C -2.276 14.619 -5.417 1.00 . A A . 36 HIS CD2 1 1 15 15050 1 1 36 HIS CE1 C -4.131 13.538 -5.032 1.00 . A A . 36 HIS CE1 1 1 15 15051 1 1 36 HIS CG C -1.966 13.524 -4.686 1.00 . A A . 36 HIS CG 1 1 15 15052 1 1 36 HIS H H -0.074 12.831 -7.034 1.00 . A A . 36 HIS H 1 1 15 15053 1 1 36 HIS HA H 1.077 11.869 -4.526 1.00 . A A . 36 HIS HA 1 1 15 15054 1 1 36 HIS HB2 H -0.864 12.536 -3.207 1.00 . A A . 36 HIS HB2 1 1 15 15055 1 1 36 HIS HB3 H -0.064 13.935 -3.903 1.00 . A A . 36 HIS HB3 1 1 15 15056 1 1 36 HIS HD1 H -3.274 12.009 -3.975 1.00 . A A . 36 HIS HD1 1 1 15 15057 1 1 36 HIS HD2 H -1.583 15.366 -5.777 1.00 . A A . 36 HIS HD2 1 1 15 15058 1 1 36 HIS HE1 H -5.176 13.261 -5.018 1.00 . A A . 36 HIS HE1 1 1 15 15059 1 1 36 HIS HE2 H -4.167 15.377 -5.920 1.00 . A A . 36 HIS HE2 1 1 15 15060 1 1 36 HIS N N 0.561 12.791 -6.279 1.00 . A A . 36 HIS N 1 1 15 15061 1 1 36 HIS ND1 N -3.155 12.867 -4.467 1.00 . A A . 36 HIS ND1 1 1 15 15062 1 1 36 HIS NE2 N -3.629 14.605 -5.617 1.00 . A A . 36 HIS NE2 1 1 15 15063 1 1 36 HIS O O -1.244 10.719 -6.365 1.00 . A A . 36 HIS O 1 1 15 15064 1 1 37 PHE C C -0.878 7.880 -3.171 1.00 . A A . 37 PHE C 1 1 15 15065 1 1 37 PHE CA C -1.090 8.602 -4.493 1.00 . A A . 37 PHE CA 1 1 15 15066 1 1 37 PHE CB C -0.542 7.759 -5.657 1.00 . A A . 37 PHE CB 1 1 15 15067 1 1 37 PHE CD1 C 1.856 8.402 -6.068 1.00 . A A . 37 PHE CD1 1 1 15 15068 1 1 37 PHE CD2 C 1.409 6.292 -5.048 1.00 . A A . 37 PHE CD2 1 1 15 15069 1 1 37 PHE CE1 C 3.213 8.145 -6.010 1.00 . A A . 37 PHE CE1 1 1 15 15070 1 1 37 PHE CE2 C 2.763 6.031 -4.988 1.00 . A A . 37 PHE CE2 1 1 15 15071 1 1 37 PHE CG C 0.938 7.480 -5.586 1.00 . A A . 37 PHE CG 1 1 15 15072 1 1 37 PHE CZ C 3.666 6.958 -5.471 1.00 . A A . 37 PHE CZ 1 1 15 15073 1 1 37 PHE H H 0.155 10.073 -3.655 1.00 . A A . 37 PHE H 1 1 15 15074 1 1 37 PHE HA H -2.149 8.768 -4.635 1.00 . A A . 37 PHE HA 1 1 15 15075 1 1 37 PHE HB2 H -1.053 6.808 -5.670 1.00 . A A . 37 PHE HB2 1 1 15 15076 1 1 37 PHE HB3 H -0.737 8.276 -6.584 1.00 . A A . 37 PHE HB3 1 1 15 15077 1 1 37 PHE HD1 H 1.502 9.330 -6.489 1.00 . A A . 37 PHE HD1 1 1 15 15078 1 1 37 PHE HD2 H 0.705 5.565 -4.671 1.00 . A A . 37 PHE HD2 1 1 15 15079 1 1 37 PHE HE1 H 3.917 8.871 -6.390 1.00 . A A . 37 PHE HE1 1 1 15 15080 1 1 37 PHE HE2 H 3.116 5.101 -4.565 1.00 . A A . 37 PHE HE2 1 1 15 15081 1 1 37 PHE HZ H 4.726 6.756 -5.424 1.00 . A A . 37 PHE HZ 1 1 15 15082 1 1 37 PHE N N -0.433 9.898 -4.421 1.00 . A A . 37 PHE N 1 1 15 15083 1 1 37 PHE O O 0.015 8.248 -2.402 1.00 . A A . 37 PHE O 1 1 15 15084 1 1 38 ARG C C -1.874 4.661 -1.812 1.00 . A A . 38 ARG C 1 1 15 15085 1 1 38 ARG CA C -1.577 6.143 -1.640 1.00 . A A . 38 ARG CA 1 1 15 15086 1 1 38 ARG CB C -2.522 6.743 -0.602 1.00 . A A . 38 ARG CB 1 1 15 15087 1 1 38 ARG CD C -4.838 7.508 -0.035 1.00 . A A . 38 ARG CD 1 1 15 15088 1 1 38 ARG CG C -3.962 6.831 -1.070 1.00 . A A . 38 ARG CG 1 1 15 15089 1 1 38 ARG CZ C -7.198 8.161 0.216 1.00 . A A . 38 ARG CZ 1 1 15 15090 1 1 38 ARG H H -2.396 6.625 -3.543 1.00 . A A . 38 ARG H 1 1 15 15091 1 1 38 ARG HA H -0.561 6.249 -1.287 1.00 . A A . 38 ARG HA 1 1 15 15092 1 1 38 ARG HB2 H -2.493 6.134 0.289 1.00 . A A . 38 ARG HB2 1 1 15 15093 1 1 38 ARG HB3 H -2.184 7.737 -0.357 1.00 . A A . 38 ARG HB3 1 1 15 15094 1 1 38 ARG HD2 H -4.911 6.867 0.832 1.00 . A A . 38 ARG HD2 1 1 15 15095 1 1 38 ARG HD3 H -4.380 8.444 0.251 1.00 . A A . 38 ARG HD3 1 1 15 15096 1 1 38 ARG HE H -6.324 7.657 -1.511 1.00 . A A . 38 ARG HE 1 1 15 15097 1 1 38 ARG HG2 H -4.000 7.400 -1.987 1.00 . A A . 38 ARG HG2 1 1 15 15098 1 1 38 ARG HG3 H -4.334 5.834 -1.247 1.00 . A A . 38 ARG HG3 1 1 15 15099 1 1 38 ARG HH11 H -6.133 8.115 1.946 1.00 . A A . 38 ARG HH11 1 1 15 15100 1 1 38 ARG HH12 H -7.798 8.610 2.109 1.00 . A A . 38 ARG HH12 1 1 15 15101 1 1 38 ARG HH21 H -8.517 8.304 -1.317 1.00 . A A . 38 ARG HH21 1 1 15 15102 1 1 38 ARG HH22 H -9.157 8.681 0.251 1.00 . A A . 38 ARG HH22 1 1 15 15103 1 1 38 ARG N N -1.692 6.875 -2.895 1.00 . A A . 38 ARG N 1 1 15 15104 1 1 38 ARG NE N -6.180 7.770 -0.546 1.00 . A A . 38 ARG NE 1 1 15 15105 1 1 38 ARG NH1 N -7.029 8.304 1.525 1.00 . A A . 38 ARG NH1 1 1 15 15106 1 1 38 ARG NH2 N -8.383 8.405 -0.330 1.00 . A A . 38 ARG NH2 1 1 15 15107 1 1 38 ARG O O -2.581 4.258 -2.736 1.00 . A A . 38 ARG O 1 1 15 15108 1 1 39 LEU C C -2.578 2.072 0.181 1.00 . A A . 39 LEU C 1 1 15 15109 1 1 39 LEU CA C -1.588 2.427 -0.910 1.00 . A A . 39 LEU CA 1 1 15 15110 1 1 39 LEU CB C -0.304 1.627 -0.705 1.00 . A A . 39 LEU CB 1 1 15 15111 1 1 39 LEU CD1 C 2.021 1.069 -1.405 1.00 . A A . 39 LEU CD1 1 1 15 15112 1 1 39 LEU CD2 C 0.205 1.163 -3.110 1.00 . A A . 39 LEU CD2 1 1 15 15113 1 1 39 LEU CG C 0.732 1.756 -1.814 1.00 . A A . 39 LEU CG 1 1 15 15114 1 1 39 LEU H H -0.749 4.238 -0.216 1.00 . A A . 39 LEU H 1 1 15 15115 1 1 39 LEU HA H -2.015 2.167 -1.867 1.00 . A A . 39 LEU HA 1 1 15 15116 1 1 39 LEU HB2 H 0.148 1.941 0.219 1.00 . A A . 39 LEU HB2 1 1 15 15117 1 1 39 LEU HB3 H -0.565 0.586 -0.616 1.00 . A A . 39 LEU HB3 1 1 15 15118 1 1 39 LEU HD11 H 2.400 1.528 -0.503 1.00 . A A . 39 LEU HD11 1 1 15 15119 1 1 39 LEU HD12 H 2.750 1.175 -2.195 1.00 . A A . 39 LEU HD12 1 1 15 15120 1 1 39 LEU HD13 H 1.833 0.021 -1.224 1.00 . A A . 39 LEU HD13 1 1 15 15121 1 1 39 LEU HD21 H -0.690 1.688 -3.405 1.00 . A A . 39 LEU HD21 1 1 15 15122 1 1 39 LEU HD22 H -0.022 0.118 -2.965 1.00 . A A . 39 LEU HD22 1 1 15 15123 1 1 39 LEU HD23 H 0.953 1.266 -3.883 1.00 . A A . 39 LEU HD23 1 1 15 15124 1 1 39 LEU HG H 0.935 2.801 -1.981 1.00 . A A . 39 LEU HG 1 1 15 15125 1 1 39 LEU N N -1.331 3.856 -0.911 1.00 . A A . 39 LEU N 1 1 15 15126 1 1 39 LEU O O -2.292 2.201 1.372 1.00 . A A . 39 LEU O 1 1 15 15127 1 1 40 VAL C C -4.687 -0.320 0.833 1.00 . A A . 40 VAL C 1 1 15 15128 1 1 40 VAL CA C -4.767 1.195 0.683 1.00 . A A . 40 VAL CA 1 1 15 15129 1 1 40 VAL CB C -6.181 1.592 0.211 1.00 . A A . 40 VAL CB 1 1 15 15130 1 1 40 VAL CG1 C -7.228 1.163 1.229 1.00 . A A . 40 VAL CG1 1 1 15 15131 1 1 40 VAL CG2 C -6.263 3.091 -0.042 1.00 . A A . 40 VAL CG2 1 1 15 15132 1 1 40 VAL H H -3.935 1.658 -1.198 1.00 . A A . 40 VAL H 1 1 15 15133 1 1 40 VAL HA H -4.584 1.655 1.643 1.00 . A A . 40 VAL HA 1 1 15 15134 1 1 40 VAL HB H -6.383 1.080 -0.719 1.00 . A A . 40 VAL HB 1 1 15 15135 1 1 40 VAL HG11 H -6.999 1.602 2.188 1.00 . A A . 40 VAL HG11 1 1 15 15136 1 1 40 VAL HG12 H -7.225 0.086 1.316 1.00 . A A . 40 VAL HG12 1 1 15 15137 1 1 40 VAL HG13 H -8.204 1.496 0.905 1.00 . A A . 40 VAL HG13 1 1 15 15138 1 1 40 VAL HG21 H -5.547 3.366 -0.801 1.00 . A A . 40 VAL HG21 1 1 15 15139 1 1 40 VAL HG22 H -6.043 3.621 0.872 1.00 . A A . 40 VAL HG22 1 1 15 15140 1 1 40 VAL HG23 H -7.259 3.345 -0.374 1.00 . A A . 40 VAL HG23 1 1 15 15141 1 1 40 VAL N N -3.750 1.654 -0.237 1.00 . A A . 40 VAL N 1 1 15 15142 1 1 40 VAL O O -4.769 -1.057 -0.146 1.00 . A A . 40 VAL O 1 1 15 15143 1 1 41 VAL C C -5.851 -2.704 2.655 1.00 . A A . 41 VAL C 1 1 15 15144 1 1 41 VAL CA C -4.448 -2.195 2.344 1.00 . A A . 41 VAL CA 1 1 15 15145 1 1 41 VAL CB C -3.523 -2.487 3.539 1.00 . A A . 41 VAL CB 1 1 15 15146 1 1 41 VAL CG1 C -3.496 -3.972 3.837 1.00 . A A . 41 VAL CG1 1 1 15 15147 1 1 41 VAL CG2 C -2.120 -1.977 3.268 1.00 . A A . 41 VAL CG2 1 1 15 15148 1 1 41 VAL H H -4.428 -0.132 2.797 1.00 . A A . 41 VAL H 1 1 15 15149 1 1 41 VAL HA H -4.057 -2.712 1.469 1.00 . A A . 41 VAL HA 1 1 15 15150 1 1 41 VAL HB H -3.912 -1.971 4.407 1.00 . A A . 41 VAL HB 1 1 15 15151 1 1 41 VAL HG11 H -2.838 -4.161 4.673 1.00 . A A . 41 VAL HG11 1 1 15 15152 1 1 41 VAL HG12 H -3.137 -4.506 2.969 1.00 . A A . 41 VAL HG12 1 1 15 15153 1 1 41 VAL HG13 H -4.493 -4.310 4.081 1.00 . A A . 41 VAL HG13 1 1 15 15154 1 1 41 VAL HG21 H -2.150 -0.910 3.095 1.00 . A A . 41 VAL HG21 1 1 15 15155 1 1 41 VAL HG22 H -1.721 -2.472 2.394 1.00 . A A . 41 VAL HG22 1 1 15 15156 1 1 41 VAL HG23 H -1.489 -2.186 4.119 1.00 . A A . 41 VAL HG23 1 1 15 15157 1 1 41 VAL N N -4.504 -0.774 2.055 1.00 . A A . 41 VAL N 1 1 15 15158 1 1 41 VAL O O -6.470 -2.284 3.639 1.00 . A A . 41 VAL O 1 1 15 15159 1 1 42 ARG C C -7.677 -5.567 2.356 1.00 . A A . 42 ARG C 1 1 15 15160 1 1 42 ARG CA C -7.709 -4.098 1.952 1.00 . A A . 42 ARG CA 1 1 15 15161 1 1 42 ARG CB C -8.473 -3.909 0.637 1.00 . A A . 42 ARG CB 1 1 15 15162 1 1 42 ARG CD C -8.892 -2.372 -1.332 1.00 . A A . 42 ARG CD 1 1 15 15163 1 1 42 ARG CG C -8.386 -2.484 0.098 1.00 . A A . 42 ARG CG 1 1 15 15164 1 1 42 ARG CZ C -11.023 -2.370 -2.576 1.00 . A A . 42 ARG CZ 1 1 15 15165 1 1 42 ARG H H -5.804 -3.903 1.054 1.00 . A A . 42 ARG H 1 1 15 15166 1 1 42 ARG HA H -8.200 -3.532 2.732 1.00 . A A . 42 ARG HA 1 1 15 15167 1 1 42 ARG HB2 H -8.070 -4.582 -0.102 1.00 . A A . 42 ARG HB2 1 1 15 15168 1 1 42 ARG HB3 H -9.513 -4.148 0.801 1.00 . A A . 42 ARG HB3 1 1 15 15169 1 1 42 ARG HD2 H -8.594 -1.414 -1.729 1.00 . A A . 42 ARG HD2 1 1 15 15170 1 1 42 ARG HD3 H -8.439 -3.156 -1.922 1.00 . A A . 42 ARG HD3 1 1 15 15171 1 1 42 ARG HE H -10.848 -2.654 -0.598 1.00 . A A . 42 ARG HE 1 1 15 15172 1 1 42 ARG HG2 H -8.980 -1.837 0.726 1.00 . A A . 42 ARG HG2 1 1 15 15173 1 1 42 ARG HG3 H -7.354 -2.166 0.130 1.00 . A A . 42 ARG HG3 1 1 15 15174 1 1 42 ARG HH11 H -9.378 -2.083 -3.725 1.00 . A A . 42 ARG HH11 1 1 15 15175 1 1 42 ARG HH12 H -10.887 -2.068 -4.584 1.00 . A A . 42 ARG HH12 1 1 15 15176 1 1 42 ARG HH21 H -12.839 -2.631 -1.720 1.00 . A A . 42 ARG HH21 1 1 15 15177 1 1 42 ARG HH22 H -12.861 -2.381 -3.443 1.00 . A A . 42 ARG HH22 1 1 15 15178 1 1 42 ARG N N -6.357 -3.584 1.805 1.00 . A A . 42 ARG N 1 1 15 15179 1 1 42 ARG NE N -10.346 -2.488 -1.432 1.00 . A A . 42 ARG NE 1 1 15 15180 1 1 42 ARG NH1 N -10.376 -2.157 -3.717 1.00 . A A . 42 ARG NH1 1 1 15 15181 1 1 42 ARG NH2 N -12.345 -2.470 -2.576 1.00 . A A . 42 ARG NH2 1 1 15 15182 1 1 42 ARG O O -6.661 -6.241 2.183 1.00 . A A . 42 ARG O 1 1 15 15183 1 1 43 ASP C C -9.501 -8.311 2.277 1.00 . A A . 43 ASP C 1 1 15 15184 1 1 43 ASP CA C -8.885 -7.431 3.361 1.00 . A A . 43 ASP CA 1 1 15 15185 1 1 43 ASP CB C -9.727 -7.515 4.643 1.00 . A A . 43 ASP CB 1 1 15 15186 1 1 43 ASP CG C -11.224 -7.460 4.386 1.00 . A A . 43 ASP CG 1 1 15 15187 1 1 43 ASP H H -9.570 -5.463 2.972 1.00 . A A . 43 ASP H 1 1 15 15188 1 1 43 ASP HA H -7.884 -7.780 3.571 1.00 . A A . 43 ASP HA 1 1 15 15189 1 1 43 ASP HB2 H -9.507 -8.445 5.145 1.00 . A A . 43 ASP HB2 1 1 15 15190 1 1 43 ASP HB3 H -9.462 -6.693 5.290 1.00 . A A . 43 ASP HB3 1 1 15 15191 1 1 43 ASP N N -8.788 -6.049 2.894 1.00 . A A . 43 ASP N 1 1 15 15192 1 1 43 ASP O O -9.625 -7.888 1.125 1.00 . A A . 43 ASP O 1 1 15 15193 1 1 43 ASP OD1 O -11.662 -6.647 3.548 1.00 . A A . 43 ASP OD1 1 1 15 15194 1 1 43 ASP OD2 O -11.963 -8.243 5.019 1.00 . A A . 43 ASP OD2 1 1 15 15195 1 1 44 THR C C -11.763 -9.961 1.078 1.00 . A A . 44 THR C 1 1 15 15196 1 1 44 THR CA C -10.470 -10.478 1.707 1.00 . A A . 44 THR CA 1 1 15 15197 1 1 44 THR CB C -10.732 -11.836 2.381 1.00 . A A . 44 THR CB 1 1 15 15198 1 1 44 THR CG2 C -9.431 -12.587 2.622 1.00 . A A . 44 THR CG2 1 1 15 15199 1 1 44 THR H H -9.879 -9.759 3.606 1.00 . A A . 44 THR H 1 1 15 15200 1 1 44 THR HA H -9.740 -10.627 0.924 1.00 . A A . 44 THR HA 1 1 15 15201 1 1 44 THR HB H -11.354 -12.429 1.728 1.00 . A A . 44 THR HB 1 1 15 15202 1 1 44 THR HG1 H -12.165 -12.251 3.674 1.00 . A A . 44 THR HG1 1 1 15 15203 1 1 44 THR HG21 H -9.646 -13.537 3.090 1.00 . A A . 44 THR HG21 1 1 15 15204 1 1 44 THR HG22 H -8.791 -12.003 3.268 1.00 . A A . 44 THR HG22 1 1 15 15205 1 1 44 THR HG23 H -8.933 -12.755 1.679 1.00 . A A . 44 THR HG23 1 1 15 15206 1 1 44 THR N N -9.918 -9.518 2.655 1.00 . A A . 44 THR N 1 1 15 15207 1 1 44 THR O O -12.106 -10.322 -0.050 1.00 . A A . 44 THR O 1 1 15 15208 1 1 44 THR OG1 O -11.418 -11.642 3.625 1.00 . A A . 44 THR OG1 1 1 15 15209 1 1 45 GLU C C -13.348 -7.292 0.431 1.00 . A A . 45 GLU C 1 1 15 15210 1 1 45 GLU CA C -13.691 -8.497 1.299 1.00 . A A . 45 GLU CA 1 1 15 15211 1 1 45 GLU CB C -14.578 -8.067 2.468 1.00 . A A . 45 GLU CB 1 1 15 15212 1 1 45 GLU CD C -16.834 -8.353 1.357 1.00 . A A . 45 GLU CD 1 1 15 15213 1 1 45 GLU CG C -15.885 -7.403 2.055 1.00 . A A . 45 GLU CG 1 1 15 15214 1 1 45 GLU H H -12.154 -8.862 2.705 1.00 . A A . 45 GLU H 1 1 15 15215 1 1 45 GLU HA H -14.213 -9.229 0.702 1.00 . A A . 45 GLU HA 1 1 15 15216 1 1 45 GLU HB2 H -14.814 -8.939 3.059 1.00 . A A . 45 GLU HB2 1 1 15 15217 1 1 45 GLU HB3 H -14.026 -7.370 3.081 1.00 . A A . 45 GLU HB3 1 1 15 15218 1 1 45 GLU HG2 H -16.373 -7.019 2.938 1.00 . A A . 45 GLU HG2 1 1 15 15219 1 1 45 GLU HG3 H -15.662 -6.585 1.386 1.00 . A A . 45 GLU HG3 1 1 15 15220 1 1 45 GLU N N -12.470 -9.104 1.803 1.00 . A A . 45 GLU N 1 1 15 15221 1 1 45 GLU O O -14.017 -7.011 -0.564 1.00 . A A . 45 GLU O 1 1 15 15222 1 1 45 GLU OE1 O -16.765 -8.476 0.116 1.00 . A A . 45 GLU OE1 1 1 15 15223 1 1 45 GLU OE2 O -17.661 -8.981 2.047 1.00 . A A . 45 GLU OE2 1 1 15 15224 1 1 46 GLY C C -12.126 -4.168 0.997 1.00 . A A . 46 GLY C 1 1 15 15225 1 1 46 GLY CA C -11.912 -5.383 0.119 1.00 . A A . 46 GLY CA 1 1 15 15226 1 1 46 GLY H H -11.726 -6.933 1.549 1.00 . A A . 46 GLY H 1 1 15 15227 1 1 46 GLY HA2 H -10.870 -5.435 -0.163 1.00 . A A . 46 GLY HA2 1 1 15 15228 1 1 46 GLY HA3 H -12.515 -5.281 -0.771 1.00 . A A . 46 GLY HA3 1 1 15 15229 1 1 46 GLY N N -12.279 -6.603 0.801 1.00 . A A . 46 GLY N 1 1 15 15230 1 1 46 GLY O O -12.203 -3.042 0.505 1.00 . A A . 46 GLY O 1 1 15 15231 1 1 47 ARG C C -11.084 -2.647 3.553 1.00 . A A . 47 ARG C 1 1 15 15232 1 1 47 ARG CA C -12.415 -3.319 3.252 1.00 . A A . 47 ARG CA 1 1 15 15233 1 1 47 ARG CB C -12.994 -3.870 4.548 1.00 . A A . 47 ARG CB 1 1 15 15234 1 1 47 ARG CD C -14.675 -5.324 5.681 1.00 . A A . 47 ARG CD 1 1 15 15235 1 1 47 ARG CG C -14.264 -4.681 4.370 1.00 . A A . 47 ARG CG 1 1 15 15236 1 1 47 ARG CZ C -15.717 -7.546 5.849 1.00 . A A . 47 ARG CZ 1 1 15 15237 1 1 47 ARG H H -12.171 -5.322 2.639 1.00 . A A . 47 ARG H 1 1 15 15238 1 1 47 ARG HA H -13.097 -2.599 2.829 1.00 . A A . 47 ARG HA 1 1 15 15239 1 1 47 ARG HB2 H -12.254 -4.502 5.016 1.00 . A A . 47 ARG HB2 1 1 15 15240 1 1 47 ARG HB3 H -13.211 -3.048 5.202 1.00 . A A . 47 ARG HB3 1 1 15 15241 1 1 47 ARG HD2 H -13.828 -5.857 6.088 1.00 . A A . 47 ARG HD2 1 1 15 15242 1 1 47 ARG HD3 H -14.970 -4.544 6.370 1.00 . A A . 47 ARG HD3 1 1 15 15243 1 1 47 ARG HE H -16.633 -5.899 5.170 1.00 . A A . 47 ARG HE 1 1 15 15244 1 1 47 ARG HG2 H -15.055 -4.028 4.033 1.00 . A A . 47 ARG HG2 1 1 15 15245 1 1 47 ARG HG3 H -14.089 -5.454 3.635 1.00 . A A . 47 ARG HG3 1 1 15 15246 1 1 47 ARG HH11 H -13.756 -7.486 6.361 1.00 . A A . 47 ARG HH11 1 1 15 15247 1 1 47 ARG HH12 H -14.518 -9.033 6.536 1.00 . A A . 47 ARG HH12 1 1 15 15248 1 1 47 ARG HH21 H -17.644 -7.942 5.353 1.00 . A A . 47 ARG HH21 1 1 15 15249 1 1 47 ARG HH22 H -16.730 -9.299 5.953 1.00 . A A . 47 ARG HH22 1 1 15 15250 1 1 47 ARG N N -12.228 -4.395 2.299 1.00 . A A . 47 ARG N 1 1 15 15251 1 1 47 ARG NE N -15.786 -6.257 5.522 1.00 . A A . 47 ARG NE 1 1 15 15252 1 1 47 ARG NH1 N -14.573 -8.062 6.284 1.00 . A A . 47 ARG NH1 1 1 15 15253 1 1 47 ARG NH2 N -16.780 -8.325 5.710 1.00 . A A . 47 ARG NH2 1 1 15 15254 1 1 47 ARG O O -10.049 -3.306 3.580 1.00 . A A . 47 ARG O 1 1 15 15255 1 1 48 MET C C -9.486 -0.954 5.557 1.00 . A A . 48 MET C 1 1 15 15256 1 1 48 MET CA C -9.902 -0.614 4.132 1.00 . A A . 48 MET CA 1 1 15 15257 1 1 48 MET CB C -10.110 0.901 4.008 1.00 . A A . 48 MET CB 1 1 15 15258 1 1 48 MET CE C -12.292 1.540 0.499 1.00 . A A . 48 MET CE 1 1 15 15259 1 1 48 MET CG C -10.516 1.374 2.618 1.00 . A A . 48 MET CG 1 1 15 15260 1 1 48 MET H H -11.960 -0.859 3.703 1.00 . A A . 48 MET H 1 1 15 15261 1 1 48 MET HA H -9.118 -0.922 3.456 1.00 . A A . 48 MET HA 1 1 15 15262 1 1 48 MET HB2 H -10.876 1.202 4.705 1.00 . A A . 48 MET HB2 1 1 15 15263 1 1 48 MET HB3 H -9.186 1.397 4.273 1.00 . A A . 48 MET HB3 1 1 15 15264 1 1 48 MET HE1 H -12.143 2.609 0.540 1.00 . A A . 48 MET HE1 1 1 15 15265 1 1 48 MET HE2 H -13.265 1.328 0.086 1.00 . A A . 48 MET HE2 1 1 15 15266 1 1 48 MET HE3 H -11.531 1.095 -0.125 1.00 . A A . 48 MET HE3 1 1 15 15267 1 1 48 MET HG2 H -10.471 2.452 2.591 1.00 . A A . 48 MET HG2 1 1 15 15268 1 1 48 MET HG3 H -9.817 0.971 1.900 1.00 . A A . 48 MET HG3 1 1 15 15269 1 1 48 MET N N -11.111 -1.344 3.780 1.00 . A A . 48 MET N 1 1 15 15270 1 1 48 MET O O -10.150 -0.565 6.516 1.00 . A A . 48 MET O 1 1 15 15271 1 1 48 MET SD S -12.183 0.860 2.152 1.00 . A A . 48 MET SD 1 1 15 15272 1 1 49 VAL C C -6.787 -1.054 7.386 1.00 . A A . 49 VAL C 1 1 15 15273 1 1 49 VAL CA C -7.883 -2.040 7.006 1.00 . A A . 49 VAL CA 1 1 15 15274 1 1 49 VAL CB C -7.323 -3.480 7.043 1.00 . A A . 49 VAL CB 1 1 15 15275 1 1 49 VAL CG1 C -6.875 -3.851 8.450 1.00 . A A . 49 VAL CG1 1 1 15 15276 1 1 49 VAL CG2 C -8.355 -4.471 6.530 1.00 . A A . 49 VAL CG2 1 1 15 15277 1 1 49 VAL H H -7.950 -2.044 4.888 1.00 . A A . 49 VAL H 1 1 15 15278 1 1 49 VAL HA H -8.690 -1.964 7.722 1.00 . A A . 49 VAL HA 1 1 15 15279 1 1 49 VAL HB H -6.461 -3.525 6.393 1.00 . A A . 49 VAL HB 1 1 15 15280 1 1 49 VAL HG11 H -6.109 -3.163 8.775 1.00 . A A . 49 VAL HG11 1 1 15 15281 1 1 49 VAL HG12 H -6.480 -4.857 8.449 1.00 . A A . 49 VAL HG12 1 1 15 15282 1 1 49 VAL HG13 H -7.718 -3.796 9.122 1.00 . A A . 49 VAL HG13 1 1 15 15283 1 1 49 VAL HG21 H -9.253 -4.398 7.124 1.00 . A A . 49 VAL HG21 1 1 15 15284 1 1 49 VAL HG22 H -7.957 -5.474 6.600 1.00 . A A . 49 VAL HG22 1 1 15 15285 1 1 49 VAL HG23 H -8.586 -4.248 5.498 1.00 . A A . 49 VAL HG23 1 1 15 15286 1 1 49 VAL N N -8.407 -1.704 5.691 1.00 . A A . 49 VAL N 1 1 15 15287 1 1 49 VAL O O -6.602 -0.718 8.557 1.00 . A A . 49 VAL O 1 1 15 15288 1 1 50 TRP C C -4.732 1.117 5.261 1.00 . A A . 50 TRP C 1 1 15 15289 1 1 50 TRP CA C -4.983 0.358 6.560 1.00 . A A . 50 TRP CA 1 1 15 15290 1 1 50 TRP CB C -3.728 -0.411 7.006 1.00 . A A . 50 TRP CB 1 1 15 15291 1 1 50 TRP CD1 C -1.402 0.364 6.274 1.00 . A A . 50 TRP CD1 1 1 15 15292 1 1 50 TRP CD2 C -2.211 1.469 8.044 1.00 . A A . 50 TRP CD2 1 1 15 15293 1 1 50 TRP CE2 C -0.937 1.984 7.736 1.00 . A A . 50 TRP CE2 1 1 15 15294 1 1 50 TRP CE3 C -2.914 2.013 9.124 1.00 . A A . 50 TRP CE3 1 1 15 15295 1 1 50 TRP CG C -2.489 0.432 7.093 1.00 . A A . 50 TRP CG 1 1 15 15296 1 1 50 TRP CH2 C -1.062 3.528 9.516 1.00 . A A . 50 TRP CH2 1 1 15 15297 1 1 50 TRP CZ2 C -0.352 3.012 8.467 1.00 . A A . 50 TRP CZ2 1 1 15 15298 1 1 50 TRP CZ3 C -2.330 3.036 9.848 1.00 . A A . 50 TRP CZ3 1 1 15 15299 1 1 50 TRP H H -6.336 -0.834 5.457 1.00 . A A . 50 TRP H 1 1 15 15300 1 1 50 TRP HA H -5.263 1.059 7.330 1.00 . A A . 50 TRP HA 1 1 15 15301 1 1 50 TRP HB2 H -3.904 -0.836 7.983 1.00 . A A . 50 TRP HB2 1 1 15 15302 1 1 50 TRP HB3 H -3.538 -1.210 6.304 1.00 . A A . 50 TRP HB3 1 1 15 15303 1 1 50 TRP HD1 H -1.308 -0.326 5.450 1.00 . A A . 50 TRP HD1 1 1 15 15304 1 1 50 TRP HE1 H 0.401 1.437 6.217 1.00 . A A . 50 TRP HE1 1 1 15 15305 1 1 50 TRP HE3 H -3.893 1.646 9.395 1.00 . A A . 50 TRP HE3 1 1 15 15306 1 1 50 TRP HH2 H -0.644 4.327 10.110 1.00 . A A . 50 TRP HH2 1 1 15 15307 1 1 50 TRP HZ2 H 0.627 3.402 8.223 1.00 . A A . 50 TRP HZ2 1 1 15 15308 1 1 50 TRP HZ3 H -2.858 3.470 10.685 1.00 . A A . 50 TRP HZ3 1 1 15 15309 1 1 50 TRP N N -6.090 -0.569 6.371 1.00 . A A . 50 TRP N 1 1 15 15310 1 1 50 TRP NE1 N -0.466 1.293 6.652 1.00 . A A . 50 TRP NE1 1 1 15 15311 1 1 50 TRP O O -5.130 0.663 4.194 1.00 . A A . 50 TRP O 1 1 15 15312 1 1 51 ARG C C -2.683 4.073 4.503 1.00 . A A . 51 ARG C 1 1 15 15313 1 1 51 ARG CA C -3.787 3.076 4.179 1.00 . A A . 51 ARG CA 1 1 15 15314 1 1 51 ARG CB C -5.035 3.807 3.677 1.00 . A A . 51 ARG CB 1 1 15 15315 1 1 51 ARG CD C -7.056 5.181 4.314 1.00 . A A . 51 ARG CD 1 1 15 15316 1 1 51 ARG CG C -5.725 4.611 4.767 1.00 . A A . 51 ARG CG 1 1 15 15317 1 1 51 ARG CZ C -9.091 5.783 5.583 1.00 . A A . 51 ARG CZ 1 1 15 15318 1 1 51 ARG H H -3.830 2.608 6.236 1.00 . A A . 51 ARG H 1 1 15 15319 1 1 51 ARG HA H -3.436 2.407 3.410 1.00 . A A . 51 ARG HA 1 1 15 15320 1 1 51 ARG HB2 H -4.750 4.478 2.879 1.00 . A A . 51 ARG HB2 1 1 15 15321 1 1 51 ARG HB3 H -5.734 3.080 3.291 1.00 . A A . 51 ARG HB3 1 1 15 15322 1 1 51 ARG HD2 H -6.875 5.927 3.554 1.00 . A A . 51 ARG HD2 1 1 15 15323 1 1 51 ARG HD3 H -7.660 4.386 3.906 1.00 . A A . 51 ARG HD3 1 1 15 15324 1 1 51 ARG HE H -7.215 6.214 6.139 1.00 . A A . 51 ARG HE 1 1 15 15325 1 1 51 ARG HG2 H -5.897 3.969 5.618 1.00 . A A . 51 ARG HG2 1 1 15 15326 1 1 51 ARG HG3 H -5.077 5.425 5.058 1.00 . A A . 51 ARG HG3 1 1 15 15327 1 1 51 ARG HH11 H -9.467 4.941 3.774 1.00 . A A . 51 ARG HH11 1 1 15 15328 1 1 51 ARG HH12 H -10.872 5.268 4.751 1.00 . A A . 51 ARG HH12 1 1 15 15329 1 1 51 ARG HH21 H -9.045 6.661 7.412 1.00 . A A . 51 ARG HH21 1 1 15 15330 1 1 51 ARG HH22 H -10.631 6.280 6.811 1.00 . A A . 51 ARG HH22 1 1 15 15331 1 1 51 ARG N N -4.101 2.279 5.353 1.00 . A A . 51 ARG N 1 1 15 15332 1 1 51 ARG NE N -7.767 5.794 5.433 1.00 . A A . 51 ARG NE 1 1 15 15333 1 1 51 ARG NH1 N -9.870 5.295 4.625 1.00 . A A . 51 ARG NH1 1 1 15 15334 1 1 51 ARG NH2 N -9.631 6.280 6.689 1.00 . A A . 51 ARG NH2 1 1 15 15335 1 1 51 ARG O O -2.666 4.671 5.583 1.00 . A A . 51 ARG O 1 1 15 15336 1 1 52 ALA C C -0.330 5.823 2.417 1.00 . A A . 52 ALA C 1 1 15 15337 1 1 52 ALA CA C -0.659 5.168 3.743 1.00 . A A . 52 ALA CA 1 1 15 15338 1 1 52 ALA CB C 0.566 4.461 4.305 1.00 . A A . 52 ALA CB 1 1 15 15339 1 1 52 ALA H H -1.814 3.708 2.746 1.00 . A A . 52 ALA H 1 1 15 15340 1 1 52 ALA HA H -0.966 5.929 4.447 1.00 . A A . 52 ALA HA 1 1 15 15341 1 1 52 ALA HB1 H 0.326 4.030 5.264 1.00 . A A . 52 ALA HB1 1 1 15 15342 1 1 52 ALA HB2 H 1.370 5.174 4.422 1.00 . A A . 52 ALA HB2 1 1 15 15343 1 1 52 ALA HB3 H 0.873 3.681 3.627 1.00 . A A . 52 ALA HB3 1 1 15 15344 1 1 52 ALA N N -1.758 4.232 3.577 1.00 . A A . 52 ALA N 1 1 15 15345 1 1 52 ALA O O -0.464 5.196 1.364 1.00 . A A . 52 ALA O 1 1 15 15346 1 1 53 TRP C C 1.944 7.490 0.998 1.00 . A A . 53 TRP C 1 1 15 15347 1 1 53 TRP CA C 0.482 7.792 1.279 1.00 . A A . 53 TRP CA 1 1 15 15348 1 1 53 TRP CB C 0.303 9.295 1.468 1.00 . A A . 53 TRP CB 1 1 15 15349 1 1 53 TRP CD1 C -1.450 9.708 3.228 1.00 . A A . 53 TRP CD1 1 1 15 15350 1 1 53 TRP CD2 C -2.126 10.192 1.161 1.00 . A A . 53 TRP CD2 1 1 15 15351 1 1 53 TRP CE2 C -3.177 10.465 2.046 1.00 . A A . 53 TRP CE2 1 1 15 15352 1 1 53 TRP CE3 C -2.314 10.425 -0.204 1.00 . A A . 53 TRP CE3 1 1 15 15353 1 1 53 TRP CG C -1.037 9.702 1.947 1.00 . A A . 53 TRP CG 1 1 15 15354 1 1 53 TRP CH2 C -4.565 11.178 0.277 1.00 . A A . 53 TRP CH2 1 1 15 15355 1 1 53 TRP CZ2 C -4.407 10.957 1.617 1.00 . A A . 53 TRP CZ2 1 1 15 15356 1 1 53 TRP CZ3 C -3.533 10.913 -0.631 1.00 . A A . 53 TRP CZ3 1 1 15 15357 1 1 53 TRP H H 0.118 7.546 3.332 1.00 . A A . 53 TRP H 1 1 15 15358 1 1 53 TRP HA H -0.122 7.455 0.452 1.00 . A A . 53 TRP HA 1 1 15 15359 1 1 53 TRP HB2 H 1.028 9.649 2.182 1.00 . A A . 53 TRP HB2 1 1 15 15360 1 1 53 TRP HB3 H 0.465 9.782 0.540 1.00 . A A . 53 TRP HB3 1 1 15 15361 1 1 53 TRP HD1 H -0.838 9.393 4.059 1.00 . A A . 53 TRP HD1 1 1 15 15362 1 1 53 TRP HE1 H -3.247 10.247 4.121 1.00 . A A . 53 TRP HE1 1 1 15 15363 1 1 53 TRP HE3 H -1.530 10.228 -0.917 1.00 . A A . 53 TRP HE3 1 1 15 15364 1 1 53 TRP HH2 H -5.502 11.561 -0.101 1.00 . A A . 53 TRP HH2 1 1 15 15365 1 1 53 TRP HZ2 H -5.211 11.166 2.307 1.00 . A A . 53 TRP HZ2 1 1 15 15366 1 1 53 TRP HZ3 H -3.698 11.098 -1.684 1.00 . A A . 53 TRP HZ3 1 1 15 15367 1 1 53 TRP N N 0.073 7.080 2.466 1.00 . A A . 53 TRP N 1 1 15 15368 1 1 53 TRP NE1 N -2.735 10.159 3.301 1.00 . A A . 53 TRP NE1 1 1 15 15369 1 1 53 TRP O O 2.498 6.523 1.515 1.00 . A A . 53 TRP O 1 1 15 15370 1 1 54 ASN C C 4.915 9.043 0.487 1.00 . A A . 54 ASN C 1 1 15 15371 1 1 54 ASN CA C 3.944 8.102 -0.222 1.00 . A A . 54 ASN CA 1 1 15 15372 1 1 54 ASN CB C 4.042 8.277 -1.747 1.00 . A A . 54 ASN CB 1 1 15 15373 1 1 54 ASN CG C 5.317 7.694 -2.337 1.00 . A A . 54 ASN CG 1 1 15 15374 1 1 54 ASN H H 2.108 9.157 -0.066 1.00 . A A . 54 ASN H 1 1 15 15375 1 1 54 ASN HA H 4.199 7.084 0.030 1.00 . A A . 54 ASN HA 1 1 15 15376 1 1 54 ASN HB2 H 3.200 7.787 -2.211 1.00 . A A . 54 ASN HB2 1 1 15 15377 1 1 54 ASN HB3 H 4.009 9.329 -1.982 1.00 . A A . 54 ASN HB3 1 1 15 15378 1 1 54 ASN HD21 H 6.217 9.470 -2.283 1.00 . A A . 54 ASN HD21 1 1 15 15379 1 1 54 ASN HD22 H 7.158 8.158 -2.902 1.00 . A A . 54 ASN HD22 1 1 15 15380 1 1 54 ASN N N 2.573 8.342 0.215 1.00 . A A . 54 ASN N 1 1 15 15381 1 1 54 ASN ND2 N 6.331 8.523 -2.528 1.00 . A A . 54 ASN ND2 1 1 15 15382 1 1 54 ASN O O 6.126 8.989 0.265 1.00 . A A . 54 ASN O 1 1 15 15383 1 1 54 ASN OD1 O 5.378 6.509 -2.647 1.00 . A A . 54 ASN OD1 1 1 15 15384 1 1 55 PHE C C 5.314 10.750 3.506 1.00 . A A . 55 PHE C 1 1 15 15385 1 1 55 PHE CA C 5.213 10.913 1.991 1.00 . A A . 55 PHE CA 1 1 15 15386 1 1 55 PHE CB C 4.698 12.313 1.632 1.00 . A A . 55 PHE CB 1 1 15 15387 1 1 55 PHE CD1 C 2.734 12.780 3.134 1.00 . A A . 55 PHE CD1 1 1 15 15388 1 1 55 PHE CD2 C 2.336 12.468 0.803 1.00 . A A . 55 PHE CD2 1 1 15 15389 1 1 55 PHE CE1 C 1.384 12.982 3.339 1.00 . A A . 55 PHE CE1 1 1 15 15390 1 1 55 PHE CE2 C 0.985 12.667 1.002 1.00 . A A . 55 PHE CE2 1 1 15 15391 1 1 55 PHE CG C 3.226 12.519 1.864 1.00 . A A . 55 PHE CG 1 1 15 15392 1 1 55 PHE CZ C 0.509 12.926 2.273 1.00 . A A . 55 PHE CZ 1 1 15 15393 1 1 55 PHE H H 3.444 9.810 1.613 1.00 . A A . 55 PHE H 1 1 15 15394 1 1 55 PHE HA H 6.208 10.808 1.583 1.00 . A A . 55 PHE HA 1 1 15 15395 1 1 55 PHE HB2 H 5.229 13.045 2.221 1.00 . A A . 55 PHE HB2 1 1 15 15396 1 1 55 PHE HB3 H 4.895 12.495 0.584 1.00 . A A . 55 PHE HB3 1 1 15 15397 1 1 55 PHE HD1 H 3.419 12.824 3.969 1.00 . A A . 55 PHE HD1 1 1 15 15398 1 1 55 PHE HD2 H 2.708 12.262 -0.191 1.00 . A A . 55 PHE HD2 1 1 15 15399 1 1 55 PHE HE1 H 1.013 13.183 4.333 1.00 . A A . 55 PHE HE1 1 1 15 15400 1 1 55 PHE HE2 H 0.302 12.623 0.167 1.00 . A A . 55 PHE HE2 1 1 15 15401 1 1 55 PHE HZ H -0.549 13.084 2.430 1.00 . A A . 55 PHE HZ 1 1 15 15402 1 1 55 PHE N N 4.391 9.887 1.368 1.00 . A A . 55 PHE N 1 1 15 15403 1 1 55 PHE O O 5.924 11.583 4.178 1.00 . A A . 55 PHE O 1 1 15 15404 1 1 56 GLU C C 6.339 9.006 5.742 1.00 . A A . 56 GLU C 1 1 15 15405 1 1 56 GLU CA C 4.893 9.394 5.466 1.00 . A A . 56 GLU CA 1 1 15 15406 1 1 56 GLU CB C 3.955 8.276 5.937 1.00 . A A . 56 GLU CB 1 1 15 15407 1 1 56 GLU CD C 1.680 8.661 4.894 1.00 . A A . 56 GLU CD 1 1 15 15408 1 1 56 GLU CG C 2.519 8.723 6.151 1.00 . A A . 56 GLU CG 1 1 15 15409 1 1 56 GLU H H 4.128 9.132 3.507 1.00 . A A . 56 GLU H 1 1 15 15410 1 1 56 GLU HA H 4.669 10.294 6.020 1.00 . A A . 56 GLU HA 1 1 15 15411 1 1 56 GLU HB2 H 3.956 7.488 5.200 1.00 . A A . 56 GLU HB2 1 1 15 15412 1 1 56 GLU HB3 H 4.326 7.880 6.871 1.00 . A A . 56 GLU HB3 1 1 15 15413 1 1 56 GLU HG2 H 2.066 8.086 6.894 1.00 . A A . 56 GLU HG2 1 1 15 15414 1 1 56 GLU HG3 H 2.524 9.742 6.510 1.00 . A A . 56 GLU HG3 1 1 15 15415 1 1 56 GLU N N 4.717 9.698 4.053 1.00 . A A . 56 GLU N 1 1 15 15416 1 1 56 GLU O O 6.909 8.177 5.023 1.00 . A A . 56 GLU O 1 1 15 15417 1 1 56 GLU OE1 O 2.102 9.216 3.861 1.00 . A A . 56 GLU OE1 1 1 15 15418 1 1 56 GLU OE2 O 0.582 8.062 4.945 1.00 . A A . 56 GLU OE2 1 1 15 15419 1 1 57 PRO C C 8.766 7.927 7.162 1.00 . A A . 57 PRO C 1 1 15 15420 1 1 57 PRO CA C 8.351 9.395 7.159 1.00 . A A . 57 PRO CA 1 1 15 15421 1 1 57 PRO CB C 8.431 9.974 8.570 1.00 . A A . 57 PRO CB 1 1 15 15422 1 1 57 PRO CD C 6.271 10.539 7.721 1.00 . A A . 57 PRO CD 1 1 15 15423 1 1 57 PRO CG C 7.392 11.039 8.592 1.00 . A A . 57 PRO CG 1 1 15 15424 1 1 57 PRO HA H 9.013 9.949 6.506 1.00 . A A . 57 PRO HA 1 1 15 15425 1 1 57 PRO HB2 H 8.224 9.200 9.296 1.00 . A A . 57 PRO HB2 1 1 15 15426 1 1 57 PRO HB3 H 9.416 10.381 8.740 1.00 . A A . 57 PRO HB3 1 1 15 15427 1 1 57 PRO HD2 H 5.530 10.028 8.317 1.00 . A A . 57 PRO HD2 1 1 15 15428 1 1 57 PRO HD3 H 5.822 11.359 7.181 1.00 . A A . 57 PRO HD3 1 1 15 15429 1 1 57 PRO HG2 H 7.044 11.190 9.603 1.00 . A A . 57 PRO HG2 1 1 15 15430 1 1 57 PRO HG3 H 7.798 11.956 8.192 1.00 . A A . 57 PRO HG3 1 1 15 15431 1 1 57 PRO N N 6.939 9.602 6.794 1.00 . A A . 57 PRO N 1 1 15 15432 1 1 57 PRO O O 9.912 7.595 6.864 1.00 . A A . 57 PRO O 1 1 15 15433 1 1 58 ASP C C 6.783 4.913 7.065 1.00 . A A . 58 ASP C 1 1 15 15434 1 1 58 ASP CA C 8.076 5.625 7.434 1.00 . A A . 58 ASP CA 1 1 15 15435 1 1 58 ASP CB C 8.624 5.084 8.761 1.00 . A A . 58 ASP CB 1 1 15 15436 1 1 58 ASP CG C 9.488 3.848 8.572 1.00 . A A . 58 ASP CG 1 1 15 15437 1 1 58 ASP H H 6.961 7.379 7.816 1.00 . A A . 58 ASP H 1 1 15 15438 1 1 58 ASP HA H 8.805 5.453 6.655 1.00 . A A . 58 ASP HA 1 1 15 15439 1 1 58 ASP HB2 H 9.221 5.848 9.236 1.00 . A A . 58 ASP HB2 1 1 15 15440 1 1 58 ASP HB3 H 7.796 4.827 9.406 1.00 . A A . 58 ASP HB3 1 1 15 15441 1 1 58 ASP N N 7.835 7.054 7.510 1.00 . A A . 58 ASP N 1 1 15 15442 1 1 58 ASP O O 6.240 4.140 7.853 1.00 . A A . 58 ASP O 1 1 15 15443 1 1 58 ASP OD1 O 9.048 2.895 7.896 1.00 . A A . 58 ASP OD1 1 1 15 15444 1 1 58 ASP OD2 O 10.631 3.838 9.085 1.00 . A A . 58 ASP OD2 1 1 15 15445 1 1 59 ALA C C 5.116 3.093 5.370 1.00 . A A . 59 ALA C 1 1 15 15446 1 1 59 ALA CA C 5.015 4.615 5.403 1.00 . A A . 59 ALA CA 1 1 15 15447 1 1 59 ALA CB C 4.655 5.149 4.024 1.00 . A A . 59 ALA CB 1 1 15 15448 1 1 59 ALA H H 6.734 5.863 5.293 1.00 . A A . 59 ALA H 1 1 15 15449 1 1 59 ALA HA H 4.230 4.898 6.090 1.00 . A A . 59 ALA HA 1 1 15 15450 1 1 59 ALA HB1 H 3.696 4.752 3.726 1.00 . A A . 59 ALA HB1 1 1 15 15451 1 1 59 ALA HB2 H 5.408 4.845 3.312 1.00 . A A . 59 ALA HB2 1 1 15 15452 1 1 59 ALA HB3 H 4.605 6.226 4.057 1.00 . A A . 59 ALA HB3 1 1 15 15453 1 1 59 ALA N N 6.266 5.214 5.871 1.00 . A A . 59 ALA N 1 1 15 15454 1 1 59 ALA O O 4.147 2.377 5.662 1.00 . A A . 59 ALA O 1 1 15 15455 1 1 60 GLY C C 6.305 0.468 6.260 1.00 . A A . 60 GLY C 1 1 15 15456 1 1 60 GLY CA C 6.548 1.189 4.956 1.00 . A A . 60 GLY CA 1 1 15 15457 1 1 60 GLY H H 7.025 3.240 4.807 1.00 . A A . 60 GLY H 1 1 15 15458 1 1 60 GLY HA2 H 5.901 0.763 4.204 1.00 . A A . 60 GLY HA2 1 1 15 15459 1 1 60 GLY HA3 H 7.575 1.030 4.659 1.00 . A A . 60 GLY HA3 1 1 15 15460 1 1 60 GLY N N 6.302 2.612 5.028 1.00 . A A . 60 GLY N 1 1 15 15461 1 1 60 GLY O O 5.782 -0.641 6.257 1.00 . A A . 60 GLY O 1 1 15 15462 1 1 61 GLU C C 5.117 0.021 8.975 1.00 . A A . 61 GLU C 1 1 15 15463 1 1 61 GLU CA C 6.559 0.429 8.670 1.00 . A A . 61 GLU CA 1 1 15 15464 1 1 61 GLU CB C 7.098 1.328 9.780 1.00 . A A . 61 GLU CB 1 1 15 15465 1 1 61 GLU CD C 7.771 1.526 12.201 1.00 . A A . 61 GLU CD 1 1 15 15466 1 1 61 GLU CG C 7.235 0.621 11.117 1.00 . A A . 61 GLU CG 1 1 15 15467 1 1 61 GLU H H 6.985 2.018 7.334 1.00 . A A . 61 GLU H 1 1 15 15468 1 1 61 GLU HA H 7.165 -0.465 8.622 1.00 . A A . 61 GLU HA 1 1 15 15469 1 1 61 GLU HB2 H 8.072 1.697 9.488 1.00 . A A . 61 GLU HB2 1 1 15 15470 1 1 61 GLU HB3 H 6.427 2.165 9.906 1.00 . A A . 61 GLU HB3 1 1 15 15471 1 1 61 GLU HG2 H 6.262 0.262 11.420 1.00 . A A . 61 GLU HG2 1 1 15 15472 1 1 61 GLU HG3 H 7.907 -0.218 11.001 1.00 . A A . 61 GLU HG3 1 1 15 15473 1 1 61 GLU N N 6.656 1.092 7.377 1.00 . A A . 61 GLU N 1 1 15 15474 1 1 61 GLU O O 4.875 -1.059 9.520 1.00 . A A . 61 GLU O 1 1 15 15475 1 1 61 GLU OE1 O 6.962 2.214 12.858 1.00 . A A . 61 GLU OE1 1 1 15 15476 1 1 61 GLU OE2 O 9.003 1.550 12.408 1.00 . A A . 61 GLU OE2 1 1 15 15477 1 1 62 GLY C C 2.255 -0.508 7.901 1.00 . A A . 62 GLY C 1 1 15 15478 1 1 62 GLY CA C 2.761 0.572 8.838 1.00 . A A . 62 GLY CA 1 1 15 15479 1 1 62 GLY H H 4.417 1.724 8.181 1.00 . A A . 62 GLY H 1 1 15 15480 1 1 62 GLY HA2 H 2.635 0.241 9.857 1.00 . A A . 62 GLY HA2 1 1 15 15481 1 1 62 GLY HA3 H 2.178 1.468 8.685 1.00 . A A . 62 GLY HA3 1 1 15 15482 1 1 62 GLY N N 4.165 0.877 8.610 1.00 . A A . 62 GLY N 1 1 15 15483 1 1 62 GLY O O 1.558 -1.440 8.320 1.00 . A A . 62 GLY O 1 1 15 15484 1 1 63 LEU C C 2.838 -2.733 5.965 1.00 . A A . 63 LEU C 1 1 15 15485 1 1 63 LEU CA C 2.236 -1.371 5.625 1.00 . A A . 63 LEU CA 1 1 15 15486 1 1 63 LEU CB C 2.694 -0.907 4.238 1.00 . A A . 63 LEU CB 1 1 15 15487 1 1 63 LEU CD1 C 2.814 0.926 2.526 1.00 . A A . 63 LEU CD1 1 1 15 15488 1 1 63 LEU CD2 C 0.607 0.245 3.460 1.00 . A A . 63 LEU CD2 1 1 15 15489 1 1 63 LEU CG C 2.086 0.416 3.758 1.00 . A A . 63 LEU CG 1 1 15 15490 1 1 63 LEU H H 3.168 0.386 6.362 1.00 . A A . 63 LEU H 1 1 15 15491 1 1 63 LEU HA H 1.156 -1.459 5.633 1.00 . A A . 63 LEU HA 1 1 15 15492 1 1 63 LEU HB2 H 3.768 -0.801 4.252 1.00 . A A . 63 LEU HB2 1 1 15 15493 1 1 63 LEU HB3 H 2.434 -1.674 3.523 1.00 . A A . 63 LEU HB3 1 1 15 15494 1 1 63 LEU HD11 H 2.804 0.164 1.760 1.00 . A A . 63 LEU HD11 1 1 15 15495 1 1 63 LEU HD12 H 3.834 1.163 2.785 1.00 . A A . 63 LEU HD12 1 1 15 15496 1 1 63 LEU HD13 H 2.322 1.814 2.157 1.00 . A A . 63 LEU HD13 1 1 15 15497 1 1 63 LEU HD21 H 0.193 1.185 3.125 1.00 . A A . 63 LEU HD21 1 1 15 15498 1 1 63 LEU HD22 H 0.096 -0.075 4.354 1.00 . A A . 63 LEU HD22 1 1 15 15499 1 1 63 LEU HD23 H 0.479 -0.499 2.687 1.00 . A A . 63 LEU HD23 1 1 15 15500 1 1 63 LEU HG H 2.189 1.158 4.537 1.00 . A A . 63 LEU HG 1 1 15 15501 1 1 63 LEU N N 2.617 -0.386 6.630 1.00 . A A . 63 LEU N 1 1 15 15502 1 1 63 LEU O O 2.130 -3.738 6.015 1.00 . A A . 63 LEU O 1 1 15 15503 1 1 64 ASN C C 4.333 -4.558 7.880 1.00 . A A . 64 ASN C 1 1 15 15504 1 1 64 ASN CA C 4.857 -3.976 6.578 1.00 . A A . 64 ASN CA 1 1 15 15505 1 1 64 ASN CB C 6.365 -3.727 6.698 1.00 . A A . 64 ASN CB 1 1 15 15506 1 1 64 ASN CG C 7.007 -3.358 5.375 1.00 . A A . 64 ASN CG 1 1 15 15507 1 1 64 ASN H H 4.648 -1.901 6.192 1.00 . A A . 64 ASN H 1 1 15 15508 1 1 64 ASN HA H 4.684 -4.691 5.788 1.00 . A A . 64 ASN HA 1 1 15 15509 1 1 64 ASN HB2 H 6.534 -2.921 7.394 1.00 . A A . 64 ASN HB2 1 1 15 15510 1 1 64 ASN HB3 H 6.840 -4.623 7.070 1.00 . A A . 64 ASN HB3 1 1 15 15511 1 1 64 ASN HD21 H 8.378 -2.274 6.318 1.00 . A A . 64 ASN HD21 1 1 15 15512 1 1 64 ASN HD22 H 8.506 -2.313 4.590 1.00 . A A . 64 ASN HD22 1 1 15 15513 1 1 64 ASN N N 4.144 -2.746 6.231 1.00 . A A . 64 ASN N 1 1 15 15514 1 1 64 ASN ND2 N 8.070 -2.573 5.431 1.00 . A A . 64 ASN ND2 1 1 15 15515 1 1 64 ASN O O 4.391 -5.766 8.093 1.00 . A A . 64 ASN O 1 1 15 15516 1 1 64 ASN OD1 O 6.551 -3.773 4.310 1.00 . A A . 64 ASN OD1 1 1 15 15517 1 1 65 ARG C C 2.057 -5.080 9.691 1.00 . A A . 65 ARG C 1 1 15 15518 1 1 65 ARG CA C 3.198 -4.123 9.992 1.00 . A A . 65 ARG CA 1 1 15 15519 1 1 65 ARG CB C 2.675 -2.915 10.775 1.00 . A A . 65 ARG CB 1 1 15 15520 1 1 65 ARG CD C 1.078 -2.018 12.487 1.00 . A A . 65 ARG CD 1 1 15 15521 1 1 65 ARG CG C 1.683 -3.267 11.871 1.00 . A A . 65 ARG CG 1 1 15 15522 1 1 65 ARG CZ C -1.031 -1.422 13.622 1.00 . A A . 65 ARG CZ 1 1 15 15523 1 1 65 ARG H H 3.872 -2.731 8.549 1.00 . A A . 65 ARG H 1 1 15 15524 1 1 65 ARG HA H 3.940 -4.635 10.584 1.00 . A A . 65 ARG HA 1 1 15 15525 1 1 65 ARG HB2 H 3.512 -2.410 11.232 1.00 . A A . 65 ARG HB2 1 1 15 15526 1 1 65 ARG HB3 H 2.191 -2.238 10.088 1.00 . A A . 65 ARG HB3 1 1 15 15527 1 1 65 ARG HD2 H 1.615 -1.778 13.393 1.00 . A A . 65 ARG HD2 1 1 15 15528 1 1 65 ARG HD3 H 1.169 -1.203 11.785 1.00 . A A . 65 ARG HD3 1 1 15 15529 1 1 65 ARG HE H -0.794 -2.963 12.368 1.00 . A A . 65 ARG HE 1 1 15 15530 1 1 65 ARG HG2 H 0.892 -3.872 11.452 1.00 . A A . 65 ARG HG2 1 1 15 15531 1 1 65 ARG HG3 H 2.195 -3.825 12.640 1.00 . A A . 65 ARG HG3 1 1 15 15532 1 1 65 ARG HH11 H 0.536 -0.235 14.118 1.00 . A A . 65 ARG HH11 1 1 15 15533 1 1 65 ARG HH12 H -0.981 0.190 14.851 1.00 . A A . 65 ARG HH12 1 1 15 15534 1 1 65 ARG HH21 H -2.774 -2.414 13.321 1.00 . A A . 65 ARG HH21 1 1 15 15535 1 1 65 ARG HH22 H -2.861 -1.066 14.426 1.00 . A A . 65 ARG HH22 1 1 15 15536 1 1 65 ARG N N 3.825 -3.689 8.751 1.00 . A A . 65 ARG N 1 1 15 15537 1 1 65 ARG NE N -0.333 -2.211 12.808 1.00 . A A . 65 ARG NE 1 1 15 15538 1 1 65 ARG NH1 N -0.445 -0.411 14.249 1.00 . A A . 65 ARG NH1 1 1 15 15539 1 1 65 ARG NH2 N -2.323 -1.650 13.805 1.00 . A A . 65 ARG NH2 1 1 15 15540 1 1 65 ARG O O 1.993 -6.177 10.245 1.00 . A A . 65 ARG O 1 1 15 15541 1 1 66 TYR C C 0.492 -6.685 7.578 1.00 . A A . 66 TYR C 1 1 15 15542 1 1 66 TYR CA C 0.037 -5.497 8.427 1.00 . A A . 66 TYR CA 1 1 15 15543 1 1 66 TYR CB C -1.014 -4.680 7.677 1.00 . A A . 66 TYR CB 1 1 15 15544 1 1 66 TYR CD1 C -3.282 -5.666 8.177 1.00 . A A . 66 TYR CD1 1 1 15 15545 1 1 66 TYR CD2 C -2.319 -6.075 6.041 1.00 . A A . 66 TYR CD2 1 1 15 15546 1 1 66 TYR CE1 C -4.391 -6.412 7.825 1.00 . A A . 66 TYR CE1 1 1 15 15547 1 1 66 TYR CE2 C -3.424 -6.820 5.678 1.00 . A A . 66 TYR CE2 1 1 15 15548 1 1 66 TYR CG C -2.232 -5.485 7.290 1.00 . A A . 66 TYR CG 1 1 15 15549 1 1 66 TYR CZ C -4.457 -6.988 6.574 1.00 . A A . 66 TYR CZ 1 1 15 15550 1 1 66 TYR H H 1.285 -3.782 8.372 1.00 . A A . 66 TYR H 1 1 15 15551 1 1 66 TYR HA H -0.400 -5.876 9.338 1.00 . A A . 66 TYR HA 1 1 15 15552 1 1 66 TYR HB2 H -1.341 -3.862 8.300 1.00 . A A . 66 TYR HB2 1 1 15 15553 1 1 66 TYR HB3 H -0.576 -4.286 6.771 1.00 . A A . 66 TYR HB3 1 1 15 15554 1 1 66 TYR HD1 H -3.228 -5.211 9.154 1.00 . A A . 66 TYR HD1 1 1 15 15555 1 1 66 TYR HD2 H -1.507 -5.937 5.342 1.00 . A A . 66 TYR HD2 1 1 15 15556 1 1 66 TYR HE1 H -5.200 -6.539 8.528 1.00 . A A . 66 TYR HE1 1 1 15 15557 1 1 66 TYR HE2 H -3.470 -7.270 4.698 1.00 . A A . 66 TYR HE2 1 1 15 15558 1 1 66 TYR HH H -6.356 -7.303 6.548 1.00 . A A . 66 TYR HH 1 1 15 15559 1 1 66 TYR N N 1.170 -4.668 8.795 1.00 . A A . 66 TYR N 1 1 15 15560 1 1 66 TYR O O -0.012 -7.795 7.735 1.00 . A A . 66 TYR O 1 1 15 15561 1 1 66 TYR OH O -5.562 -7.730 6.218 1.00 . A A . 66 TYR OH 1 1 15 15562 1 1 67 ILE C C 2.583 -8.631 6.691 1.00 . A A . 67 ILE C 1 1 15 15563 1 1 67 ILE CA C 2.013 -7.496 5.842 1.00 . A A . 67 ILE CA 1 1 15 15564 1 1 67 ILE CB C 3.127 -6.928 4.929 1.00 . A A . 67 ILE CB 1 1 15 15565 1 1 67 ILE CD1 C 3.585 -5.186 3.128 1.00 . A A . 67 ILE CD1 1 1 15 15566 1 1 67 ILE CG1 C 2.537 -5.938 3.922 1.00 . A A . 67 ILE CG1 1 1 15 15567 1 1 67 ILE CG2 C 3.869 -8.047 4.209 1.00 . A A . 67 ILE CG2 1 1 15 15568 1 1 67 ILE H H 1.786 -5.522 6.592 1.00 . A A . 67 ILE H 1 1 15 15569 1 1 67 ILE HA H 1.221 -7.885 5.218 1.00 . A A . 67 ILE HA 1 1 15 15570 1 1 67 ILE HB H 3.838 -6.409 5.553 1.00 . A A . 67 ILE HB 1 1 15 15571 1 1 67 ILE HD11 H 4.183 -5.888 2.568 1.00 . A A . 67 ILE HD11 1 1 15 15572 1 1 67 ILE HD12 H 4.222 -4.630 3.805 1.00 . A A . 67 ILE HD12 1 1 15 15573 1 1 67 ILE HD13 H 3.100 -4.502 2.447 1.00 . A A . 67 ILE HD13 1 1 15 15574 1 1 67 ILE HG12 H 1.912 -6.473 3.223 1.00 . A A . 67 ILE HG12 1 1 15 15575 1 1 67 ILE HG13 H 1.937 -5.212 4.453 1.00 . A A . 67 ILE HG13 1 1 15 15576 1 1 67 ILE HG21 H 4.656 -7.624 3.596 1.00 . A A . 67 ILE HG21 1 1 15 15577 1 1 67 ILE HG22 H 3.181 -8.593 3.581 1.00 . A A . 67 ILE HG22 1 1 15 15578 1 1 67 ILE HG23 H 4.303 -8.719 4.934 1.00 . A A . 67 ILE HG23 1 1 15 15579 1 1 67 ILE N N 1.450 -6.442 6.689 1.00 . A A . 67 ILE N 1 1 15 15580 1 1 67 ILE O O 2.367 -9.809 6.403 1.00 . A A . 67 ILE O 1 1 15 15581 1 1 68 ARG C C 2.876 -10.043 9.400 1.00 . A A . 68 ARG C 1 1 15 15582 1 1 68 ARG CA C 3.919 -9.225 8.634 1.00 . A A . 68 ARG CA 1 1 15 15583 1 1 68 ARG CB C 4.854 -8.485 9.598 1.00 . A A . 68 ARG CB 1 1 15 15584 1 1 68 ARG CD C 6.122 -8.465 11.761 1.00 . A A . 68 ARG CD 1 1 15 15585 1 1 68 ARG CG C 5.089 -9.197 10.916 1.00 . A A . 68 ARG CG 1 1 15 15586 1 1 68 ARG CZ C 5.542 -6.253 12.713 1.00 . A A . 68 ARG CZ 1 1 15 15587 1 1 68 ARG H H 3.427 -7.301 7.912 1.00 . A A . 68 ARG H 1 1 15 15588 1 1 68 ARG HA H 4.509 -9.899 8.032 1.00 . A A . 68 ARG HA 1 1 15 15589 1 1 68 ARG HB2 H 5.810 -8.349 9.115 1.00 . A A . 68 ARG HB2 1 1 15 15590 1 1 68 ARG HB3 H 4.432 -7.512 9.810 1.00 . A A . 68 ARG HB3 1 1 15 15591 1 1 68 ARG HD2 H 6.020 -8.785 12.788 1.00 . A A . 68 ARG HD2 1 1 15 15592 1 1 68 ARG HD3 H 7.107 -8.720 11.403 1.00 . A A . 68 ARG HD3 1 1 15 15593 1 1 68 ARG HE H 6.184 -6.573 10.845 1.00 . A A . 68 ARG HE 1 1 15 15594 1 1 68 ARG HG2 H 4.156 -9.244 11.457 1.00 . A A . 68 ARG HG2 1 1 15 15595 1 1 68 ARG HG3 H 5.443 -10.197 10.714 1.00 . A A . 68 ARG HG3 1 1 15 15596 1 1 68 ARG HH11 H 5.227 -7.809 13.984 1.00 . A A . 68 ARG HH11 1 1 15 15597 1 1 68 ARG HH12 H 4.880 -6.228 14.631 1.00 . A A . 68 ARG HH12 1 1 15 15598 1 1 68 ARG HH21 H 5.723 -4.506 11.686 1.00 . A A . 68 ARG HH21 1 1 15 15599 1 1 68 ARG HH22 H 5.165 -4.349 13.329 1.00 . A A . 68 ARG HH22 1 1 15 15600 1 1 68 ARG N N 3.301 -8.262 7.738 1.00 . A A . 68 ARG N 1 1 15 15601 1 1 68 ARG NE N 5.954 -7.010 11.696 1.00 . A A . 68 ARG NE 1 1 15 15602 1 1 68 ARG NH1 N 5.188 -6.806 13.865 1.00 . A A . 68 ARG NH1 1 1 15 15603 1 1 68 ARG NH2 N 5.469 -4.933 12.564 1.00 . A A . 68 ARG NH2 1 1 15 15604 1 1 68 ARG O O 3.021 -11.256 9.558 1.00 . A A . 68 ARG O 1 1 15 15605 1 1 69 THR C C -0.156 -10.851 9.803 1.00 . A A . 69 THR C 1 1 15 15606 1 1 69 THR CA C 0.818 -10.051 10.666 1.00 . A A . 69 THR CA 1 1 15 15607 1 1 69 THR CB C 0.041 -9.029 11.516 1.00 . A A . 69 THR CB 1 1 15 15608 1 1 69 THR CG2 C 0.921 -8.465 12.623 1.00 . A A . 69 THR CG2 1 1 15 15609 1 1 69 THR H H 1.721 -8.431 9.681 1.00 . A A . 69 THR H 1 1 15 15610 1 1 69 THR HA H 1.324 -10.728 11.338 1.00 . A A . 69 THR HA 1 1 15 15611 1 1 69 THR HB H -0.797 -9.526 11.964 1.00 . A A . 69 THR HB 1 1 15 15612 1 1 69 THR HG1 H -1.121 -8.296 10.093 1.00 . A A . 69 THR HG1 1 1 15 15613 1 1 69 THR HG21 H 1.243 -9.269 13.269 1.00 . A A . 69 THR HG21 1 1 15 15614 1 1 69 THR HG22 H 0.362 -7.742 13.197 1.00 . A A . 69 THR HG22 1 1 15 15615 1 1 69 THR HG23 H 1.786 -7.988 12.186 1.00 . A A . 69 THR HG23 1 1 15 15616 1 1 69 THR N N 1.824 -9.385 9.869 1.00 . A A . 69 THR N 1 1 15 15617 1 1 69 THR O O -0.468 -12.005 10.109 1.00 . A A . 69 THR O 1 1 15 15618 1 1 69 THR OG1 O -0.441 -7.957 10.689 1.00 . A A . 69 THR OG1 1 1 15 15619 1 1 70 SER C C -1.466 -10.490 6.405 1.00 . A A . 70 SER C 1 1 15 15620 1 1 70 SER CA C -1.642 -10.857 7.879 1.00 . A A . 70 SER CA 1 1 15 15621 1 1 70 SER CB C -3.030 -10.413 8.359 1.00 . A A . 70 SER CB 1 1 15 15622 1 1 70 SER H H -0.237 -9.376 8.450 1.00 . A A . 70 SER H 1 1 15 15623 1 1 70 SER HA H -1.562 -11.928 7.982 1.00 . A A . 70 SER HA 1 1 15 15624 1 1 70 SER HB2 H -3.130 -9.348 8.221 1.00 . A A . 70 SER HB2 1 1 15 15625 1 1 70 SER HB3 H -3.787 -10.921 7.778 1.00 . A A . 70 SER HB3 1 1 15 15626 1 1 70 SER HG H -4.167 -10.591 9.950 1.00 . A A . 70 SER HG 1 1 15 15627 1 1 70 SER N N -0.612 -10.249 8.710 1.00 . A A . 70 SER N 1 1 15 15628 1 1 70 SER O O -2.367 -9.925 5.791 1.00 . A A . 70 SER O 1 1 15 15629 1 1 70 SER OG O -3.232 -10.714 9.733 1.00 . A A . 70 SER OG 1 1 15 15630 1 1 71 GLY C C -0.994 -11.525 3.604 1.00 . A A . 71 GLY C 1 1 15 15631 1 1 71 GLY CA C -0.102 -10.603 4.420 1.00 . A A . 71 GLY CA 1 1 15 15632 1 1 71 GLY H H 0.441 -11.097 6.414 1.00 . A A . 71 GLY H 1 1 15 15633 1 1 71 GLY HA2 H -0.326 -9.579 4.162 1.00 . A A . 71 GLY HA2 1 1 15 15634 1 1 71 GLY HA3 H 0.928 -10.810 4.178 1.00 . A A . 71 GLY HA3 1 1 15 15635 1 1 71 GLY N N -0.299 -10.783 5.849 1.00 . A A . 71 GLY N 1 1 15 15636 1 1 71 GLY O O -1.032 -12.732 3.847 1.00 . A A . 71 GLY O 1 1 15 15637 1 1 72 ILE C C -1.981 -12.545 0.731 1.00 . A A . 72 ILE C 1 1 15 15638 1 1 72 ILE CA C -2.674 -11.725 1.840 1.00 . A A . 72 ILE CA 1 1 15 15639 1 1 72 ILE CB C -3.786 -10.773 1.275 1.00 . A A . 72 ILE CB 1 1 15 15640 1 1 72 ILE CD1 C -4.295 -9.519 3.453 1.00 . A A . 72 ILE CD1 1 1 15 15641 1 1 72 ILE CG1 C -4.812 -10.432 2.364 1.00 . A A . 72 ILE CG1 1 1 15 15642 1 1 72 ILE CG2 C -4.519 -11.339 0.063 1.00 . A A . 72 ILE CG2 1 1 15 15643 1 1 72 ILE H H -1.553 -10.014 2.417 1.00 . A A . 72 ILE H 1 1 15 15644 1 1 72 ILE HA H -3.150 -12.420 2.518 1.00 . A A . 72 ILE HA 1 1 15 15645 1 1 72 ILE HB H -3.305 -9.859 0.963 1.00 . A A . 72 ILE HB 1 1 15 15646 1 1 72 ILE HD11 H -5.074 -9.350 4.181 1.00 . A A . 72 ILE HD11 1 1 15 15647 1 1 72 ILE HD12 H -3.995 -8.576 3.022 1.00 . A A . 72 ILE HD12 1 1 15 15648 1 1 72 ILE HD13 H -3.446 -9.981 3.938 1.00 . A A . 72 ILE HD13 1 1 15 15649 1 1 72 ILE HG12 H -5.658 -9.945 1.907 1.00 . A A . 72 ILE HG12 1 1 15 15650 1 1 72 ILE HG13 H -5.143 -11.349 2.831 1.00 . A A . 72 ILE HG13 1 1 15 15651 1 1 72 ILE HG21 H -5.257 -10.626 -0.276 1.00 . A A . 72 ILE HG21 1 1 15 15652 1 1 72 ILE HG22 H -5.012 -12.261 0.338 1.00 . A A . 72 ILE HG22 1 1 15 15653 1 1 72 ILE HG23 H -3.811 -11.531 -0.728 1.00 . A A . 72 ILE HG23 1 1 15 15654 1 1 72 ILE N N -1.695 -10.965 2.623 1.00 . A A . 72 ILE N 1 1 15 15655 1 1 72 ILE O O -2.616 -13.274 -0.022 1.00 . A A . 72 ILE O 1 1 15 15656 1 1 73 ARG C C -0.159 -14.756 -0.183 1.00 . A A . 73 ARG C 1 1 15 15657 1 1 73 ARG CA C 0.122 -13.253 -0.297 1.00 . A A . 73 ARG CA 1 1 15 15658 1 1 73 ARG CB C 1.611 -12.984 -0.126 1.00 . A A . 73 ARG CB 1 1 15 15659 1 1 73 ARG CD C 3.976 -13.593 -0.765 1.00 . A A . 73 ARG CD 1 1 15 15660 1 1 73 ARG CG C 2.502 -13.911 -0.939 1.00 . A A . 73 ARG CG 1 1 15 15661 1 1 73 ARG CZ C 5.796 -14.582 -2.116 1.00 . A A . 73 ARG CZ 1 1 15 15662 1 1 73 ARG H H -0.181 -11.906 1.320 1.00 . A A . 73 ARG H 1 1 15 15663 1 1 73 ARG HA H -0.179 -12.917 -1.281 1.00 . A A . 73 ARG HA 1 1 15 15664 1 1 73 ARG HB2 H 1.797 -11.977 -0.436 1.00 . A A . 73 ARG HB2 1 1 15 15665 1 1 73 ARG HB3 H 1.870 -13.088 0.916 1.00 . A A . 73 ARG HB3 1 1 15 15666 1 1 73 ARG HD2 H 4.214 -12.709 -1.339 1.00 . A A . 73 ARG HD2 1 1 15 15667 1 1 73 ARG HD3 H 4.176 -13.408 0.281 1.00 . A A . 73 ARG HD3 1 1 15 15668 1 1 73 ARG HE H 4.639 -15.589 -0.833 1.00 . A A . 73 ARG HE 1 1 15 15669 1 1 73 ARG HG2 H 2.327 -14.926 -0.622 1.00 . A A . 73 ARG HG2 1 1 15 15670 1 1 73 ARG HG3 H 2.244 -13.811 -1.982 1.00 . A A . 73 ARG HG3 1 1 15 15671 1 1 73 ARG HH11 H 5.528 -12.600 -2.441 1.00 . A A . 73 ARG HH11 1 1 15 15672 1 1 73 ARG HH12 H 6.792 -13.336 -3.378 1.00 . A A . 73 ARG HH12 1 1 15 15673 1 1 73 ARG HH21 H 6.307 -16.535 -2.015 1.00 . A A . 73 ARG HH21 1 1 15 15674 1 1 73 ARG HH22 H 7.257 -15.579 -3.117 1.00 . A A . 73 ARG HH22 1 1 15 15675 1 1 73 ARG N N -0.652 -12.481 0.685 1.00 . A A . 73 ARG N 1 1 15 15676 1 1 73 ARG NE N 4.816 -14.697 -1.224 1.00 . A A . 73 ARG NE 1 1 15 15677 1 1 73 ARG NH1 N 6.061 -13.409 -2.684 1.00 . A A . 73 ARG NH1 1 1 15 15678 1 1 73 ARG NH2 N 6.509 -15.649 -2.442 1.00 . A A . 73 ARG NH2 1 1 15 15679 1 1 73 ARG O O 0.101 -15.524 -1.113 1.00 . A A . 73 ARG O 1 1 15 15680 1 1 74 THR C C -2.178 -16.913 0.054 1.00 . A A . 74 THR C 1 1 15 15681 1 1 74 THR CA C -1.171 -16.534 1.149 1.00 . A A . 74 THR CA 1 1 15 15682 1 1 74 THR CB C -1.831 -16.677 2.533 1.00 . A A . 74 THR CB 1 1 15 15683 1 1 74 THR CG2 C -2.046 -18.138 2.890 1.00 . A A . 74 THR CG2 1 1 15 15684 1 1 74 THR H H -0.803 -14.529 1.695 1.00 . A A . 74 THR H 1 1 15 15685 1 1 74 THR HA H -0.318 -17.197 1.099 1.00 . A A . 74 THR HA 1 1 15 15686 1 1 74 THR HB H -2.792 -16.183 2.510 1.00 . A A . 74 THR HB 1 1 15 15687 1 1 74 THR HG1 H -1.475 -16.079 4.386 1.00 . A A . 74 THR HG1 1 1 15 15688 1 1 74 THR HG21 H -2.508 -18.206 3.864 1.00 . A A . 74 THR HG21 1 1 15 15689 1 1 74 THR HG22 H -1.094 -18.647 2.907 1.00 . A A . 74 THR HG22 1 1 15 15690 1 1 74 THR HG23 H -2.688 -18.597 2.153 1.00 . A A . 74 THR HG23 1 1 15 15691 1 1 74 THR N N -0.707 -15.166 0.957 1.00 . A A . 74 THR N 1 1 15 15692 1 1 74 THR O O -2.469 -18.092 -0.172 1.00 . A A . 74 THR O 1 1 15 15693 1 1 74 THR OG1 O -1.008 -16.060 3.534 1.00 . A A . 74 THR OG1 1 1 15 15694 1 1 75 ASP C C -3.484 -15.003 -2.751 1.00 . A A . 75 ASP C 1 1 15 15695 1 1 75 ASP CA C -3.625 -16.102 -1.728 1.00 . A A . 75 ASP CA 1 1 15 15696 1 1 75 ASP CB C -5.051 -16.144 -1.232 1.00 . A A . 75 ASP CB 1 1 15 15697 1 1 75 ASP CG C -6.013 -16.687 -2.270 1.00 . A A . 75 ASP CG 1 1 15 15698 1 1 75 ASP H H -2.375 -14.973 -0.435 1.00 . A A . 75 ASP H 1 1 15 15699 1 1 75 ASP HA H -3.391 -17.043 -2.203 1.00 . A A . 75 ASP HA 1 1 15 15700 1 1 75 ASP HB2 H -5.099 -16.763 -0.359 1.00 . A A . 75 ASP HB2 1 1 15 15701 1 1 75 ASP HB3 H -5.346 -15.143 -0.988 1.00 . A A . 75 ASP HB3 1 1 15 15702 1 1 75 ASP N N -2.682 -15.898 -0.641 1.00 . A A . 75 ASP N 1 1 15 15703 1 1 75 ASP O O -3.929 -13.868 -2.567 1.00 . A A . 75 ASP O 1 1 15 15704 1 1 75 ASP OD1 O -5.991 -17.914 -2.516 1.00 . A A . 75 ASP OD1 1 1 15 15705 1 1 75 ASP OD2 O -6.802 -15.897 -2.832 1.00 . A A . 75 ASP OD2 1 1 16 15706 1 1 10 GLY C C 9.355 4.761 4.566 1.00 . A A . 10 GLY C 1 1 16 15707 1 1 10 GLY CA C 10.264 4.547 5.764 1.00 . A A . 10 GLY CA 1 1 16 15708 1 1 10 GLY H H 11.168 2.680 6.215 1.00 . A A . 10 GLY H 1 1 16 15709 1 1 10 GLY HA2 H 9.650 4.349 6.630 1.00 . A A . 10 GLY HA2 1 1 16 15710 1 1 10 GLY HA3 H 10.825 5.453 5.939 1.00 . A A . 10 GLY HA3 1 1 16 15711 1 1 10 GLY N N 11.200 3.445 5.593 1.00 . A A . 10 GLY N 1 1 16 15712 1 1 10 GLY O O 8.532 3.903 4.252 1.00 . A A . 10 GLY O 1 1 16 15713 1 1 11 PRO C C 9.094 5.367 1.512 1.00 . A A . 11 PRO C 1 1 16 15714 1 1 11 PRO CA C 8.671 6.216 2.703 1.00 . A A . 11 PRO CA 1 1 16 15715 1 1 11 PRO CB C 8.945 7.701 2.425 1.00 . A A . 11 PRO CB 1 1 16 15716 1 1 11 PRO CD C 10.386 7.010 4.211 1.00 . A A . 11 PRO CD 1 1 16 15717 1 1 11 PRO CG C 9.702 8.204 3.610 1.00 . A A . 11 PRO CG 1 1 16 15718 1 1 11 PRO HA H 7.618 6.071 2.890 1.00 . A A . 11 PRO HA 1 1 16 15719 1 1 11 PRO HB2 H 9.523 7.797 1.520 1.00 . A A . 11 PRO HB2 1 1 16 15720 1 1 11 PRO HB3 H 8.007 8.224 2.310 1.00 . A A . 11 PRO HB3 1 1 16 15721 1 1 11 PRO HD2 H 11.351 6.855 3.754 1.00 . A A . 11 PRO HD2 1 1 16 15722 1 1 11 PRO HD3 H 10.484 7.129 5.281 1.00 . A A . 11 PRO HD3 1 1 16 15723 1 1 11 PRO HG2 H 10.432 8.933 3.295 1.00 . A A . 11 PRO HG2 1 1 16 15724 1 1 11 PRO HG3 H 9.017 8.641 4.322 1.00 . A A . 11 PRO HG3 1 1 16 15725 1 1 11 PRO N N 9.470 5.915 3.888 1.00 . A A . 11 PRO N 1 1 16 15726 1 1 11 PRO O O 10.243 4.930 1.418 1.00 . A A . 11 PRO O 1 1 16 15727 1 1 12 PHE C C 8.368 4.988 -1.848 1.00 . A A . 12 PHE C 1 1 16 15728 1 1 12 PHE CA C 8.417 4.254 -0.525 1.00 . A A . 12 PHE CA 1 1 16 15729 1 1 12 PHE CB C 7.413 3.098 -0.524 1.00 . A A . 12 PHE CB 1 1 16 15730 1 1 12 PHE CD1 C 5.412 3.911 0.777 1.00 . A A . 12 PHE CD1 1 1 16 15731 1 1 12 PHE CD2 C 5.158 3.526 -1.562 1.00 . A A . 12 PHE CD2 1 1 16 15732 1 1 12 PHE CE1 C 4.087 4.295 0.863 1.00 . A A . 12 PHE CE1 1 1 16 15733 1 1 12 PHE CE2 C 3.830 3.907 -1.478 1.00 . A A . 12 PHE CE2 1 1 16 15734 1 1 12 PHE CG C 5.967 3.526 -0.436 1.00 . A A . 12 PHE CG 1 1 16 15735 1 1 12 PHE CZ C 3.297 4.292 -0.264 1.00 . A A . 12 PHE CZ 1 1 16 15736 1 1 12 PHE H H 7.295 5.584 0.687 1.00 . A A . 12 PHE H 1 1 16 15737 1 1 12 PHE HA H 9.410 3.846 -0.415 1.00 . A A . 12 PHE HA 1 1 16 15738 1 1 12 PHE HB2 H 7.534 2.528 -1.433 1.00 . A A . 12 PHE HB2 1 1 16 15739 1 1 12 PHE HB3 H 7.622 2.458 0.321 1.00 . A A . 12 PHE HB3 1 1 16 15740 1 1 12 PHE HD1 H 6.029 3.914 1.665 1.00 . A A . 12 PHE HD1 1 1 16 15741 1 1 12 PHE HD2 H 5.574 3.228 -2.512 1.00 . A A . 12 PHE HD2 1 1 16 15742 1 1 12 PHE HE1 H 3.672 4.595 1.812 1.00 . A A . 12 PHE HE1 1 1 16 15743 1 1 12 PHE HE2 H 3.205 3.897 -2.359 1.00 . A A . 12 PHE HE2 1 1 16 15744 1 1 12 PHE HZ H 2.259 4.590 -0.200 1.00 . A A . 12 PHE HZ 1 1 16 15745 1 1 12 PHE N N 8.170 5.139 0.602 1.00 . A A . 12 PHE N 1 1 16 15746 1 1 12 PHE O O 8.264 6.212 -1.906 1.00 . A A . 12 PHE O 1 1 16 15747 1 1 13 THR C C 7.417 4.024 -5.058 1.00 . A A . 13 THR C 1 1 16 15748 1 1 13 THR CA C 8.473 4.758 -4.243 1.00 . A A . 13 THR CA 1 1 16 15749 1 1 13 THR CB C 9.848 4.607 -4.905 1.00 . A A . 13 THR CB 1 1 16 15750 1 1 13 THR CG2 C 10.075 5.726 -5.893 1.00 . A A . 13 THR CG2 1 1 16 15751 1 1 13 THR H H 8.615 3.260 -2.789 1.00 . A A . 13 THR H 1 1 16 15752 1 1 13 THR HA H 8.223 5.808 -4.190 1.00 . A A . 13 THR HA 1 1 16 15753 1 1 13 THR HB H 9.885 3.664 -5.430 1.00 . A A . 13 THR HB 1 1 16 15754 1 1 13 THR HG1 H 10.788 5.447 -3.371 1.00 . A A . 13 THR HG1 1 1 16 15755 1 1 13 THR HG21 H 9.311 5.689 -6.653 1.00 . A A . 13 THR HG21 1 1 16 15756 1 1 13 THR HG22 H 11.047 5.614 -6.345 1.00 . A A . 13 THR HG22 1 1 16 15757 1 1 13 THR HG23 H 10.021 6.669 -5.373 1.00 . A A . 13 THR HG23 1 1 16 15758 1 1 13 THR N N 8.501 4.224 -2.909 1.00 . A A . 13 THR N 1 1 16 15759 1 1 13 THR O O 7.029 2.914 -4.694 1.00 . A A . 13 THR O 1 1 16 15760 1 1 13 THR OG1 O 10.879 4.640 -3.906 1.00 . A A . 13 THR OG1 1 1 16 15761 1 1 14 ARG C C 6.415 2.654 -7.490 1.00 . A A . 14 ARG C 1 1 16 15762 1 1 14 ARG CA C 5.934 4.006 -6.991 1.00 . A A . 14 ARG CA 1 1 16 15763 1 1 14 ARG CB C 5.593 4.890 -8.185 1.00 . A A . 14 ARG CB 1 1 16 15764 1 1 14 ARG CD C 3.953 5.365 -10.046 1.00 . A A . 14 ARG CD 1 1 16 15765 1 1 14 ARG CG C 4.361 4.412 -8.937 1.00 . A A . 14 ARG CG 1 1 16 15766 1 1 14 ARG CZ C 1.634 5.413 -10.889 1.00 . A A . 14 ARG CZ 1 1 16 15767 1 1 14 ARG H H 7.299 5.517 -6.388 1.00 . A A . 14 ARG H 1 1 16 15768 1 1 14 ARG HA H 5.048 3.862 -6.392 1.00 . A A . 14 ARG HA 1 1 16 15769 1 1 14 ARG HB2 H 5.427 5.893 -7.840 1.00 . A A . 14 ARG HB2 1 1 16 15770 1 1 14 ARG HB3 H 6.427 4.889 -8.871 1.00 . A A . 14 ARG HB3 1 1 16 15771 1 1 14 ARG HD2 H 3.663 6.310 -9.608 1.00 . A A . 14 ARG HD2 1 1 16 15772 1 1 14 ARG HD3 H 4.793 5.513 -10.709 1.00 . A A . 14 ARG HD3 1 1 16 15773 1 1 14 ARG HE H 2.975 3.978 -11.289 1.00 . A A . 14 ARG HE 1 1 16 15774 1 1 14 ARG HG2 H 4.572 3.445 -9.372 1.00 . A A . 14 ARG HG2 1 1 16 15775 1 1 14 ARG HG3 H 3.542 4.319 -8.238 1.00 . A A . 14 ARG HG3 1 1 16 15776 1 1 14 ARG HH11 H 2.128 7.008 -9.738 1.00 . A A . 14 ARG HH11 1 1 16 15777 1 1 14 ARG HH12 H 0.493 7.004 -10.332 1.00 . A A . 14 ARG HH12 1 1 16 15778 1 1 14 ARG HH21 H 0.836 3.974 -12.077 1.00 . A A . 14 ARG HH21 1 1 16 15779 1 1 14 ARG HH22 H -0.254 5.265 -11.627 1.00 . A A . 14 ARG HH22 1 1 16 15780 1 1 14 ARG N N 6.953 4.631 -6.148 1.00 . A A . 14 ARG N 1 1 16 15781 1 1 14 ARG NE N 2.829 4.833 -10.812 1.00 . A A . 14 ARG NE 1 1 16 15782 1 1 14 ARG NH1 N 1.405 6.567 -10.268 1.00 . A A . 14 ARG NH1 1 1 16 15783 1 1 14 ARG NH2 N 0.666 4.844 -11.592 1.00 . A A . 14 ARG NH2 1 1 16 15784 1 1 14 ARG O O 5.696 1.661 -7.413 1.00 . A A . 14 ARG O 1 1 16 15785 1 1 15 ARG C C 8.160 0.309 -7.404 1.00 . A A . 15 ARG C 1 1 16 15786 1 1 15 ARG CA C 8.305 1.418 -8.449 1.00 . A A . 15 ARG CA 1 1 16 15787 1 1 15 ARG CB C 9.790 1.706 -8.712 1.00 . A A . 15 ARG CB 1 1 16 15788 1 1 15 ARG CD C 10.142 -0.187 -10.337 1.00 . A A . 15 ARG CD 1 1 16 15789 1 1 15 ARG CG C 10.620 0.477 -9.059 1.00 . A A . 15 ARG CG 1 1 16 15790 1 1 15 ARG CZ C 9.909 0.344 -12.734 1.00 . A A . 15 ARG CZ 1 1 16 15791 1 1 15 ARG H H 8.101 3.506 -8.114 1.00 . A A . 15 ARG H 1 1 16 15792 1 1 15 ARG HA H 7.840 1.097 -9.367 1.00 . A A . 15 ARG HA 1 1 16 15793 1 1 15 ARG HB2 H 9.864 2.400 -9.535 1.00 . A A . 15 ARG HB2 1 1 16 15794 1 1 15 ARG HB3 H 10.216 2.163 -7.831 1.00 . A A . 15 ARG HB3 1 1 16 15795 1 1 15 ARG HD2 H 10.744 -1.066 -10.517 1.00 . A A . 15 ARG HD2 1 1 16 15796 1 1 15 ARG HD3 H 9.110 -0.479 -10.208 1.00 . A A . 15 ARG HD3 1 1 16 15797 1 1 15 ARG HE H 10.567 1.622 -11.340 1.00 . A A . 15 ARG HE 1 1 16 15798 1 1 15 ARG HG2 H 11.648 0.778 -9.186 1.00 . A A . 15 ARG HG2 1 1 16 15799 1 1 15 ARG HG3 H 10.549 -0.232 -8.247 1.00 . A A . 15 ARG HG3 1 1 16 15800 1 1 15 ARG HH11 H 9.486 -1.583 -12.251 1.00 . A A . 15 ARG HH11 1 1 16 15801 1 1 15 ARG HH12 H 9.239 -1.165 -13.924 1.00 . A A . 15 ARG HH12 1 1 16 15802 1 1 15 ARG HH21 H 10.309 2.168 -13.521 1.00 . A A . 15 ARG HH21 1 1 16 15803 1 1 15 ARG HH22 H 9.748 0.973 -14.653 1.00 . A A . 15 ARG HH22 1 1 16 15804 1 1 15 ARG N N 7.639 2.647 -8.008 1.00 . A A . 15 ARG N 1 1 16 15805 1 1 15 ARG NE N 10.242 0.700 -11.496 1.00 . A A . 15 ARG NE 1 1 16 15806 1 1 15 ARG NH1 N 9.519 -0.901 -12.990 1.00 . A A . 15 ARG NH1 1 1 16 15807 1 1 15 ARG NH2 N 9.993 1.232 -13.717 1.00 . A A . 15 ARG NH2 1 1 16 15808 1 1 15 ARG O O 7.648 -0.777 -7.698 1.00 . A A . 15 ARG O 1 1 16 15809 1 1 16 GLN C C 7.043 -0.711 -4.803 1.00 . A A . 16 GLN C 1 1 16 15810 1 1 16 GLN CA C 8.495 -0.358 -5.089 1.00 . A A . 16 GLN CA 1 1 16 15811 1 1 16 GLN CB C 9.162 0.179 -3.815 1.00 . A A . 16 GLN CB 1 1 16 15812 1 1 16 GLN CD C 11.409 0.765 -4.847 1.00 . A A . 16 GLN CD 1 1 16 15813 1 1 16 GLN CG C 10.674 -0.011 -3.770 1.00 . A A . 16 GLN CG 1 1 16 15814 1 1 16 GLN H H 8.980 1.482 -6.011 1.00 . A A . 16 GLN H 1 1 16 15815 1 1 16 GLN HA H 9.010 -1.254 -5.400 1.00 . A A . 16 GLN HA 1 1 16 15816 1 1 16 GLN HB2 H 8.954 1.236 -3.734 1.00 . A A . 16 GLN HB2 1 1 16 15817 1 1 16 GLN HB3 H 8.734 -0.327 -2.963 1.00 . A A . 16 GLN HB3 1 1 16 15818 1 1 16 GLN HE21 H 11.619 2.325 -3.633 1.00 . A A . 16 GLN HE21 1 1 16 15819 1 1 16 GLN HE22 H 12.295 2.502 -5.214 1.00 . A A . 16 GLN HE22 1 1 16 15820 1 1 16 GLN HG2 H 11.034 0.317 -2.808 1.00 . A A . 16 GLN HG2 1 1 16 15821 1 1 16 GLN HG3 H 10.892 -1.062 -3.893 1.00 . A A . 16 GLN HG3 1 1 16 15822 1 1 16 GLN N N 8.590 0.601 -6.180 1.00 . A A . 16 GLN N 1 1 16 15823 1 1 16 GLN NE2 N 11.812 1.984 -4.532 1.00 . A A . 16 GLN NE2 1 1 16 15824 1 1 16 GLN O O 6.697 -1.885 -4.738 1.00 . A A . 16 GLN O 1 1 16 15825 1 1 16 GLN OE1 O 11.620 0.269 -5.951 1.00 . A A . 16 GLN OE1 1 1 16 15826 1 1 17 ALA C C 4.121 -0.865 -5.298 1.00 . A A . 17 ALA C 1 1 16 15827 1 1 17 ALA CA C 4.786 0.105 -4.332 1.00 . A A . 17 ALA CA 1 1 16 15828 1 1 17 ALA CB C 4.040 1.429 -4.332 1.00 . A A . 17 ALA CB 1 1 16 15829 1 1 17 ALA H H 6.531 1.229 -4.790 1.00 . A A . 17 ALA H 1 1 16 15830 1 1 17 ALA HA H 4.734 -0.308 -3.335 1.00 . A A . 17 ALA HA 1 1 16 15831 1 1 17 ALA HB1 H 4.068 1.858 -5.323 1.00 . A A . 17 ALA HB1 1 1 16 15832 1 1 17 ALA HB2 H 4.507 2.107 -3.631 1.00 . A A . 17 ALA HB2 1 1 16 15833 1 1 17 ALA HB3 H 3.014 1.262 -4.042 1.00 . A A . 17 ALA HB3 1 1 16 15834 1 1 17 ALA N N 6.197 0.310 -4.662 1.00 . A A . 17 ALA N 1 1 16 15835 1 1 17 ALA O O 3.466 -1.820 -4.881 1.00 . A A . 17 ALA O 1 1 16 15836 1 1 18 GLN C C 4.151 -2.909 -7.485 1.00 . A A . 18 GLN C 1 1 16 15837 1 1 18 GLN CA C 3.717 -1.454 -7.618 1.00 . A A . 18 GLN CA 1 1 16 15838 1 1 18 GLN CB C 4.092 -0.919 -8.994 1.00 . A A . 18 GLN CB 1 1 16 15839 1 1 18 GLN CD C 3.672 0.840 -10.768 1.00 . A A . 18 GLN CD 1 1 16 15840 1 1 18 GLN CG C 3.433 0.412 -9.332 1.00 . A A . 18 GLN CG 1 1 16 15841 1 1 18 GLN H H 4.880 0.129 -6.857 1.00 . A A . 18 GLN H 1 1 16 15842 1 1 18 GLN HA H 2.645 -1.401 -7.503 1.00 . A A . 18 GLN HA 1 1 16 15843 1 1 18 GLN HB2 H 5.163 -0.786 -9.034 1.00 . A A . 18 GLN HB2 1 1 16 15844 1 1 18 GLN HB3 H 3.804 -1.642 -9.733 1.00 . A A . 18 GLN HB3 1 1 16 15845 1 1 18 GLN HE21 H 3.687 -1.056 -11.364 1.00 . A A . 18 GLN HE21 1 1 16 15846 1 1 18 GLN HE22 H 3.918 0.129 -12.604 1.00 . A A . 18 GLN HE22 1 1 16 15847 1 1 18 GLN HG2 H 2.369 0.322 -9.171 1.00 . A A . 18 GLN HG2 1 1 16 15848 1 1 18 GLN HG3 H 3.831 1.173 -8.674 1.00 . A A . 18 GLN HG3 1 1 16 15849 1 1 18 GLN N N 4.313 -0.627 -6.587 1.00 . A A . 18 GLN N 1 1 16 15850 1 1 18 GLN NE2 N 3.772 -0.126 -11.669 1.00 . A A . 18 GLN NE2 1 1 16 15851 1 1 18 GLN O O 3.345 -3.823 -7.654 1.00 . A A . 18 GLN O 1 1 16 15852 1 1 18 GLN OE1 O 3.746 2.033 -11.068 1.00 . A A . 18 GLN OE1 1 1 16 15853 1 1 19 ALA C C 5.353 -5.170 -5.778 1.00 . A A . 19 ALA C 1 1 16 15854 1 1 19 ALA CA C 5.964 -4.460 -6.992 1.00 . A A . 19 ALA CA 1 1 16 15855 1 1 19 ALA CB C 7.479 -4.401 -6.862 1.00 . A A . 19 ALA CB 1 1 16 15856 1 1 19 ALA H H 6.019 -2.340 -7.057 1.00 . A A . 19 ALA H 1 1 16 15857 1 1 19 ALA HA H 5.730 -5.027 -7.881 1.00 . A A . 19 ALA HA 1 1 16 15858 1 1 19 ALA HB1 H 7.894 -3.884 -7.713 1.00 . A A . 19 ALA HB1 1 1 16 15859 1 1 19 ALA HB2 H 7.876 -5.405 -6.819 1.00 . A A . 19 ALA HB2 1 1 16 15860 1 1 19 ALA HB3 H 7.741 -3.872 -5.957 1.00 . A A . 19 ALA HB3 1 1 16 15861 1 1 19 ALA N N 5.422 -3.116 -7.165 1.00 . A A . 19 ALA N 1 1 16 15862 1 1 19 ALA O O 5.270 -6.404 -5.738 1.00 . A A . 19 ALA O 1 1 16 15863 1 1 20 VAL C C 2.915 -5.300 -3.783 1.00 . A A . 20 VAL C 1 1 16 15864 1 1 20 VAL CA C 4.369 -4.973 -3.578 1.00 . A A . 20 VAL CA 1 1 16 15865 1 1 20 VAL CB C 4.507 -4.013 -2.374 1.00 . A A . 20 VAL CB 1 1 16 15866 1 1 20 VAL CG1 C 4.222 -4.738 -1.070 1.00 . A A . 20 VAL CG1 1 1 16 15867 1 1 20 VAL CG2 C 5.888 -3.385 -2.329 1.00 . A A . 20 VAL CG2 1 1 16 15868 1 1 20 VAL H H 4.761 -3.430 -4.970 1.00 . A A . 20 VAL H 1 1 16 15869 1 1 20 VAL HA H 4.918 -5.882 -3.374 1.00 . A A . 20 VAL HA 1 1 16 15870 1 1 20 VAL HB H 3.774 -3.224 -2.489 1.00 . A A . 20 VAL HB 1 1 16 15871 1 1 20 VAL HG11 H 3.219 -5.135 -1.089 1.00 . A A . 20 VAL HG11 1 1 16 15872 1 1 20 VAL HG12 H 4.321 -4.047 -0.243 1.00 . A A . 20 VAL HG12 1 1 16 15873 1 1 20 VAL HG13 H 4.926 -5.546 -0.949 1.00 . A A . 20 VAL HG13 1 1 16 15874 1 1 20 VAL HG21 H 5.958 -2.731 -1.473 1.00 . A A . 20 VAL HG21 1 1 16 15875 1 1 20 VAL HG22 H 6.056 -2.815 -3.232 1.00 . A A . 20 VAL HG22 1 1 16 15876 1 1 20 VAL HG23 H 6.633 -4.162 -2.250 1.00 . A A . 20 VAL HG23 1 1 16 15877 1 1 20 VAL N N 4.863 -4.396 -4.816 1.00 . A A . 20 VAL N 1 1 16 15878 1 1 20 VAL O O 2.347 -6.169 -3.137 1.00 . A A . 20 VAL O 1 1 16 15879 1 1 21 THR C C 0.744 -5.863 -6.072 1.00 . A A . 21 THR C 1 1 16 15880 1 1 21 THR CA C 0.955 -4.732 -5.074 1.00 . A A . 21 THR CA 1 1 16 15881 1 1 21 THR CB C 0.448 -3.411 -5.652 1.00 . A A . 21 THR CB 1 1 16 15882 1 1 21 THR CG2 C -1.046 -3.420 -5.706 1.00 . A A . 21 THR CG2 1 1 16 15883 1 1 21 THR H H 2.894 -3.974 -5.254 1.00 . A A . 21 THR H 1 1 16 15884 1 1 21 THR HA H 0.400 -4.953 -4.171 1.00 . A A . 21 THR HA 1 1 16 15885 1 1 21 THR HB H 0.836 -3.287 -6.652 1.00 . A A . 21 THR HB 1 1 16 15886 1 1 21 THR HG1 H 1.838 -2.303 -4.777 1.00 . A A . 21 THR HG1 1 1 16 15887 1 1 21 THR HG21 H -1.386 -2.529 -6.203 1.00 . A A . 21 THR HG21 1 1 16 15888 1 1 21 THR HG22 H -1.424 -3.446 -4.698 1.00 . A A . 21 THR HG22 1 1 16 15889 1 1 21 THR HG23 H -1.376 -4.294 -6.243 1.00 . A A . 21 THR HG23 1 1 16 15890 1 1 21 THR N N 2.346 -4.605 -4.742 1.00 . A A . 21 THR N 1 1 16 15891 1 1 21 THR O O -0.297 -6.520 -6.079 1.00 . A A . 21 THR O 1 1 16 15892 1 1 21 THR OG1 O 0.875 -2.316 -4.829 1.00 . A A . 21 THR OG1 1 1 16 15893 1 1 22 THR C C 1.909 -8.502 -6.885 1.00 . A A . 22 THR C 1 1 16 15894 1 1 22 THR CA C 1.723 -7.272 -7.758 1.00 . A A . 22 THR CA 1 1 16 15895 1 1 22 THR CB C 2.813 -7.219 -8.844 1.00 . A A . 22 THR CB 1 1 16 15896 1 1 22 THR CG2 C 2.364 -6.369 -10.023 1.00 . A A . 22 THR CG2 1 1 16 15897 1 1 22 THR H H 2.483 -5.459 -6.989 1.00 . A A . 22 THR H 1 1 16 15898 1 1 22 THR HA H 0.756 -7.327 -8.240 1.00 . A A . 22 THR HA 1 1 16 15899 1 1 22 THR HB H 2.998 -8.224 -9.195 1.00 . A A . 22 THR HB 1 1 16 15900 1 1 22 THR HG1 H 4.776 -6.979 -8.825 1.00 . A A . 22 THR HG1 1 1 16 15901 1 1 22 THR HG21 H 2.156 -5.365 -9.685 1.00 . A A . 22 THR HG21 1 1 16 15902 1 1 22 THR HG22 H 1.471 -6.795 -10.457 1.00 . A A . 22 THR HG22 1 1 16 15903 1 1 22 THR HG23 H 3.147 -6.342 -10.766 1.00 . A A . 22 THR HG23 1 1 16 15904 1 1 22 THR N N 1.736 -6.094 -6.919 1.00 . A A . 22 THR N 1 1 16 15905 1 1 22 THR O O 1.381 -9.573 -7.175 1.00 . A A . 22 THR O 1 1 16 15906 1 1 22 THR OG1 O 4.022 -6.684 -8.295 1.00 . A A . 22 THR OG1 1 1 16 15907 1 1 23 THR C C 1.547 -9.516 -3.940 1.00 . A A . 23 THR C 1 1 16 15908 1 1 23 THR CA C 2.807 -9.373 -4.808 1.00 . A A . 23 THR CA 1 1 16 15909 1 1 23 THR CB C 4.040 -9.111 -3.926 1.00 . A A . 23 THR CB 1 1 16 15910 1 1 23 THR CG2 C 4.282 -10.261 -2.959 1.00 . A A . 23 THR CG2 1 1 16 15911 1 1 23 THR H H 3.126 -7.468 -5.668 1.00 . A A . 23 THR H 1 1 16 15912 1 1 23 THR HA H 2.967 -10.299 -5.341 1.00 . A A . 23 THR HA 1 1 16 15913 1 1 23 THR HB H 3.876 -8.207 -3.359 1.00 . A A . 23 THR HB 1 1 16 15914 1 1 23 THR HG1 H 5.165 -8.066 -5.178 1.00 . A A . 23 THR HG1 1 1 16 15915 1 1 23 THR HG21 H 3.415 -10.392 -2.330 1.00 . A A . 23 THR HG21 1 1 16 15916 1 1 23 THR HG22 H 5.141 -10.041 -2.344 1.00 . A A . 23 THR HG22 1 1 16 15917 1 1 23 THR HG23 H 4.461 -11.168 -3.516 1.00 . A A . 23 THR HG23 1 1 16 15918 1 1 23 THR N N 2.651 -8.324 -5.795 1.00 . A A . 23 THR N 1 1 16 15919 1 1 23 THR O O 1.030 -10.619 -3.777 1.00 . A A . 23 THR O 1 1 16 15920 1 1 23 THR OG1 O 5.196 -8.938 -4.760 1.00 . A A . 23 THR OG1 1 1 16 15921 1 1 24 TYR C C -1.271 -7.682 -3.293 1.00 . A A . 24 TYR C 1 1 16 15922 1 1 24 TYR CA C -0.162 -8.458 -2.586 1.00 . A A . 24 TYR CA 1 1 16 15923 1 1 24 TYR CB C 0.092 -7.876 -1.195 1.00 . A A . 24 TYR CB 1 1 16 15924 1 1 24 TYR CD1 C 1.124 -9.686 0.225 1.00 . A A . 24 TYR CD1 1 1 16 15925 1 1 24 TYR CD2 C 2.508 -7.887 -0.489 1.00 . A A . 24 TYR CD2 1 1 16 15926 1 1 24 TYR CE1 C 2.198 -10.253 0.881 1.00 . A A . 24 TYR CE1 1 1 16 15927 1 1 24 TYR CE2 C 3.585 -8.445 0.165 1.00 . A A . 24 TYR CE2 1 1 16 15928 1 1 24 TYR CG C 1.262 -8.498 -0.470 1.00 . A A . 24 TYR CG 1 1 16 15929 1 1 24 TYR CZ C 3.426 -9.630 0.846 1.00 . A A . 24 TYR CZ 1 1 16 15930 1 1 24 TYR H H 1.512 -7.548 -3.473 1.00 . A A . 24 TYR H 1 1 16 15931 1 1 24 TYR HA H -0.460 -9.491 -2.490 1.00 . A A . 24 TYR HA 1 1 16 15932 1 1 24 TYR HB2 H 0.298 -6.830 -1.288 1.00 . A A . 24 TYR HB2 1 1 16 15933 1 1 24 TYR HB3 H -0.790 -8.008 -0.588 1.00 . A A . 24 TYR HB3 1 1 16 15934 1 1 24 TYR HD1 H 0.160 -10.173 0.250 1.00 . A A . 24 TYR HD1 1 1 16 15935 1 1 24 TYR HD2 H 2.628 -6.956 -1.024 1.00 . A A . 24 TYR HD2 1 1 16 15936 1 1 24 TYR HE1 H 2.072 -11.180 1.419 1.00 . A A . 24 TYR HE1 1 1 16 15937 1 1 24 TYR HE2 H 4.547 -7.956 0.135 1.00 . A A . 24 TYR HE2 1 1 16 15938 1 1 24 TYR HH H 4.824 -9.571 2.155 1.00 . A A . 24 TYR HH 1 1 16 15939 1 1 24 TYR N N 1.051 -8.415 -3.374 1.00 . A A . 24 TYR N 1 1 16 15940 1 1 24 TYR O O -1.289 -6.454 -3.281 1.00 . A A . 24 TYR O 1 1 16 15941 1 1 24 TYR OH O 4.494 -10.189 1.500 1.00 . A A . 24 TYR OH 1 1 16 15942 1 1 25 SER C C -4.277 -7.117 -3.730 1.00 . A A . 25 SER C 1 1 16 15943 1 1 25 SER CA C -3.286 -7.819 -4.658 1.00 . A A . 25 SER CA 1 1 16 15944 1 1 25 SER CB C -3.998 -8.912 -5.447 1.00 . A A . 25 SER CB 1 1 16 15945 1 1 25 SER H H -2.087 -9.374 -3.923 1.00 . A A . 25 SER H 1 1 16 15946 1 1 25 SER HA H -2.883 -7.096 -5.350 1.00 . A A . 25 SER HA 1 1 16 15947 1 1 25 SER HB2 H -4.838 -8.484 -5.965 1.00 . A A . 25 SER HB2 1 1 16 15948 1 1 25 SER HB3 H -3.313 -9.342 -6.162 1.00 . A A . 25 SER HB3 1 1 16 15949 1 1 25 SER HG H -3.950 -10.755 -4.732 1.00 . A A . 25 SER HG 1 1 16 15950 1 1 25 SER N N -2.176 -8.409 -3.926 1.00 . A A . 25 SER N 1 1 16 15951 1 1 25 SER O O -5.186 -6.422 -4.189 1.00 . A A . 25 SER O 1 1 16 15952 1 1 25 SER OG O -4.466 -9.936 -4.584 1.00 . A A . 25 SER OG 1 1 16 15953 1 1 26 ASN C C -4.525 -5.199 -1.259 1.00 . A A . 26 ASN C 1 1 16 15954 1 1 26 ASN CA C -4.959 -6.647 -1.446 1.00 . A A . 26 ASN CA 1 1 16 15955 1 1 26 ASN CB C -4.938 -7.376 -0.098 1.00 . A A . 26 ASN CB 1 1 16 15956 1 1 26 ASN CG C -3.612 -7.248 0.631 1.00 . A A . 26 ASN CG 1 1 16 15957 1 1 26 ASN H H -3.381 -7.887 -2.118 1.00 . A A . 26 ASN H 1 1 16 15958 1 1 26 ASN HA H -5.967 -6.657 -1.836 1.00 . A A . 26 ASN HA 1 1 16 15959 1 1 26 ASN HB2 H -5.710 -6.964 0.534 1.00 . A A . 26 ASN HB2 1 1 16 15960 1 1 26 ASN HB3 H -5.139 -8.424 -0.262 1.00 . A A . 26 ASN HB3 1 1 16 15961 1 1 26 ASN HD21 H -4.559 -7.180 2.374 1.00 . A A . 26 ASN HD21 1 1 16 15962 1 1 26 ASN HD22 H -2.835 -7.062 2.446 1.00 . A A . 26 ASN HD22 1 1 16 15963 1 1 26 ASN N N -4.103 -7.302 -2.426 1.00 . A A . 26 ASN N 1 1 16 15964 1 1 26 ASN ND2 N -3.672 -7.159 1.950 1.00 . A A . 26 ASN ND2 1 1 16 15965 1 1 26 ASN O O -5.224 -4.404 -0.632 1.00 . A A . 26 ASN O 1 1 16 15966 1 1 26 ASN OD1 O -2.549 -7.231 0.024 1.00 . A A . 26 ASN OD1 1 1 16 15967 1 1 27 ILE C C -3.483 -2.802 -3.005 1.00 . A A . 27 ILE C 1 1 16 15968 1 1 27 ILE CA C -2.878 -3.504 -1.798 1.00 . A A . 27 ILE CA 1 1 16 15969 1 1 27 ILE CB C -1.338 -3.416 -1.895 1.00 . A A . 27 ILE CB 1 1 16 15970 1 1 27 ILE CD1 C 0.824 -4.326 -0.894 1.00 . A A . 27 ILE CD1 1 1 16 15971 1 1 27 ILE CG1 C -0.662 -4.528 -1.085 1.00 . A A . 27 ILE CG1 1 1 16 15972 1 1 27 ILE CG2 C -0.857 -2.045 -1.442 1.00 . A A . 27 ILE CG2 1 1 16 15973 1 1 27 ILE H H -2.797 -5.575 -2.189 1.00 . A A . 27 ILE H 1 1 16 15974 1 1 27 ILE HA H -3.206 -3.015 -0.892 1.00 . A A . 27 ILE HA 1 1 16 15975 1 1 27 ILE HB H -1.066 -3.536 -2.932 1.00 . A A . 27 ILE HB 1 1 16 15976 1 1 27 ILE HD11 H 1.309 -4.300 -1.858 1.00 . A A . 27 ILE HD11 1 1 16 15977 1 1 27 ILE HD12 H 1.228 -5.142 -0.311 1.00 . A A . 27 ILE HD12 1 1 16 15978 1 1 27 ILE HD13 H 1.000 -3.394 -0.378 1.00 . A A . 27 ILE HD13 1 1 16 15979 1 1 27 ILE HG12 H -1.112 -4.605 -0.119 1.00 . A A . 27 ILE HG12 1 1 16 15980 1 1 27 ILE HG13 H -0.800 -5.463 -1.608 1.00 . A A . 27 ILE HG13 1 1 16 15981 1 1 27 ILE HG21 H 0.221 -2.011 -1.479 1.00 . A A . 27 ILE HG21 1 1 16 15982 1 1 27 ILE HG22 H -1.188 -1.862 -0.431 1.00 . A A . 27 ILE HG22 1 1 16 15983 1 1 27 ILE HG23 H -1.265 -1.285 -2.095 1.00 . A A . 27 ILE HG23 1 1 16 15984 1 1 27 ILE N N -3.351 -4.873 -1.786 1.00 . A A . 27 ILE N 1 1 16 15985 1 1 27 ILE O O -3.709 -3.434 -4.037 1.00 . A A . 27 ILE O 1 1 16 15986 1 1 28 THR C C -3.751 0.593 -4.140 1.00 . A A . 28 THR C 1 1 16 15987 1 1 28 THR CA C -4.356 -0.792 -3.999 1.00 . A A . 28 THR CA 1 1 16 15988 1 1 28 THR CB C -5.889 -0.685 -3.854 1.00 . A A . 28 THR CB 1 1 16 15989 1 1 28 THR CG2 C -6.580 -1.918 -4.418 1.00 . A A . 28 THR CG2 1 1 16 15990 1 1 28 THR H H -3.546 -1.040 -2.056 1.00 . A A . 28 THR H 1 1 16 15991 1 1 28 THR HA H -4.146 -1.349 -4.901 1.00 . A A . 28 THR HA 1 1 16 15992 1 1 28 THR HB H -6.223 0.178 -4.411 1.00 . A A . 28 THR HB 1 1 16 15993 1 1 28 THR HG1 H -5.692 -1.079 -1.925 1.00 . A A . 28 THR HG1 1 1 16 15994 1 1 28 THR HG21 H -6.363 -2.002 -5.473 1.00 . A A . 28 THR HG21 1 1 16 15995 1 1 28 THR HG22 H -7.647 -1.830 -4.276 1.00 . A A . 28 THR HG22 1 1 16 15996 1 1 28 THR HG23 H -6.219 -2.797 -3.905 1.00 . A A . 28 THR HG23 1 1 16 15997 1 1 28 THR N N -3.759 -1.517 -2.892 1.00 . A A . 28 THR N 1 1 16 15998 1 1 28 THR O O -3.675 1.348 -3.170 1.00 . A A . 28 THR O 1 1 16 15999 1 1 28 THR OG1 O -6.251 -0.516 -2.477 1.00 . A A . 28 THR OG1 1 1 16 16000 1 1 29 LEU C C -3.897 3.169 -5.950 1.00 . A A . 29 LEU C 1 1 16 16001 1 1 29 LEU CA C -2.754 2.216 -5.640 1.00 . A A . 29 LEU CA 1 1 16 16002 1 1 29 LEU CB C -1.766 2.132 -6.815 1.00 . A A . 29 LEU CB 1 1 16 16003 1 1 29 LEU CD1 C 0.359 2.930 -7.879 1.00 . A A . 29 LEU CD1 1 1 16 16004 1 1 29 LEU CD2 C -1.473 4.560 -7.462 1.00 . A A . 29 LEU CD2 1 1 16 16005 1 1 29 LEU CG C -0.780 3.305 -6.948 1.00 . A A . 29 LEU CG 1 1 16 16006 1 1 29 LEU H H -3.351 0.232 -6.065 1.00 . A A . 29 LEU H 1 1 16 16007 1 1 29 LEU HA H -2.235 2.567 -4.760 1.00 . A A . 29 LEU HA 1 1 16 16008 1 1 29 LEU HB2 H -1.192 1.223 -6.704 1.00 . A A . 29 LEU HB2 1 1 16 16009 1 1 29 LEU HB3 H -2.333 2.065 -7.731 1.00 . A A . 29 LEU HB3 1 1 16 16010 1 1 29 LEU HD11 H 0.882 2.074 -7.480 1.00 . A A . 29 LEU HD11 1 1 16 16011 1 1 29 LEU HD12 H 1.042 3.763 -7.964 1.00 . A A . 29 LEU HD12 1 1 16 16012 1 1 29 LEU HD13 H -0.037 2.687 -8.853 1.00 . A A . 29 LEU HD13 1 1 16 16013 1 1 29 LEU HD21 H -1.859 4.377 -8.453 1.00 . A A . 29 LEU HD21 1 1 16 16014 1 1 29 LEU HD22 H -0.763 5.375 -7.496 1.00 . A A . 29 LEU HD22 1 1 16 16015 1 1 29 LEU HD23 H -2.285 4.819 -6.800 1.00 . A A . 29 LEU HD23 1 1 16 16016 1 1 29 LEU HG H -0.360 3.526 -5.978 1.00 . A A . 29 LEU HG 1 1 16 16017 1 1 29 LEU N N -3.302 0.906 -5.346 1.00 . A A . 29 LEU N 1 1 16 16018 1 1 29 LEU O O -4.483 3.134 -7.033 1.00 . A A . 29 LEU O 1 1 16 16019 1 1 30 GLU C C -4.875 6.345 -5.132 1.00 . A A . 30 GLU C 1 1 16 16020 1 1 30 GLU CA C -5.344 4.905 -5.092 1.00 . A A . 30 GLU CA 1 1 16 16021 1 1 30 GLU CB C -6.305 4.693 -3.924 1.00 . A A . 30 GLU CB 1 1 16 16022 1 1 30 GLU CD C -8.450 4.897 -5.221 1.00 . A A . 30 GLU CD 1 1 16 16023 1 1 30 GLU CG C -7.603 4.017 -4.326 1.00 . A A . 30 GLU CG 1 1 16 16024 1 1 30 GLU H H -3.665 4.027 -4.169 1.00 . A A . 30 GLU H 1 1 16 16025 1 1 30 GLU HA H -5.858 4.683 -6.014 1.00 . A A . 30 GLU HA 1 1 16 16026 1 1 30 GLU HB2 H -5.820 4.078 -3.181 1.00 . A A . 30 GLU HB2 1 1 16 16027 1 1 30 GLU HB3 H -6.544 5.652 -3.486 1.00 . A A . 30 GLU HB3 1 1 16 16028 1 1 30 GLU HG2 H -7.371 3.105 -4.855 1.00 . A A . 30 GLU HG2 1 1 16 16029 1 1 30 GLU HG3 H -8.165 3.785 -3.435 1.00 . A A . 30 GLU HG3 1 1 16 16030 1 1 30 GLU N N -4.219 4.002 -4.983 1.00 . A A . 30 GLU N 1 1 16 16031 1 1 30 GLU O O -3.762 6.657 -4.705 1.00 . A A . 30 GLU O 1 1 16 16032 1 1 30 GLU OE1 O -8.208 4.926 -6.444 1.00 . A A . 30 GLU OE1 1 1 16 16033 1 1 30 GLU OE2 O -9.369 5.565 -4.700 1.00 . A A . 30 GLU OE2 1 1 16 16034 1 1 31 ASP C C -4.219 8.835 -6.648 1.00 . A A . 31 ASP C 1 1 16 16035 1 1 31 ASP CA C -5.451 8.633 -5.778 1.00 . A A . 31 ASP CA 1 1 16 16036 1 1 31 ASP CB C -5.261 9.274 -4.401 1.00 . A A . 31 ASP CB 1 1 16 16037 1 1 31 ASP CG C -5.653 10.736 -4.397 1.00 . A A . 31 ASP CG 1 1 16 16038 1 1 31 ASP H H -6.600 6.874 -5.979 1.00 . A A . 31 ASP H 1 1 16 16039 1 1 31 ASP HA H -6.290 9.092 -6.264 1.00 . A A . 31 ASP HA 1 1 16 16040 1 1 31 ASP HB2 H -5.872 8.754 -3.681 1.00 . A A . 31 ASP HB2 1 1 16 16041 1 1 31 ASP HB3 H -4.223 9.197 -4.113 1.00 . A A . 31 ASP HB3 1 1 16 16042 1 1 31 ASP N N -5.738 7.209 -5.654 1.00 . A A . 31 ASP N 1 1 16 16043 1 1 31 ASP O O -3.306 9.585 -6.307 1.00 . A A . 31 ASP O 1 1 16 16044 1 1 31 ASP OD1 O -6.857 11.027 -4.225 1.00 . A A . 31 ASP OD1 1 1 16 16045 1 1 31 ASP OD2 O -4.773 11.598 -4.571 1.00 . A A . 31 ASP OD2 1 1 16 16046 1 1 32 ASP C C -2.944 9.494 -9.398 1.00 . A A . 32 ASP C 1 1 16 16047 1 1 32 ASP CA C -3.070 8.155 -8.683 1.00 . A A . 32 ASP CA 1 1 16 16048 1 1 32 ASP CB C -3.191 7.026 -9.709 1.00 . A A . 32 ASP CB 1 1 16 16049 1 1 32 ASP CG C -1.926 6.829 -10.532 1.00 . A A . 32 ASP CG 1 1 16 16050 1 1 32 ASP H H -5.008 7.629 -8.025 1.00 . A A . 32 ASP H 1 1 16 16051 1 1 32 ASP HA H -2.184 7.994 -8.088 1.00 . A A . 32 ASP HA 1 1 16 16052 1 1 32 ASP HB2 H -3.406 6.102 -9.192 1.00 . A A . 32 ASP HB2 1 1 16 16053 1 1 32 ASP HB3 H -4.003 7.250 -10.385 1.00 . A A . 32 ASP HB3 1 1 16 16054 1 1 32 ASP N N -4.215 8.150 -7.784 1.00 . A A . 32 ASP N 1 1 16 16055 1 1 32 ASP O O -3.613 9.747 -10.402 1.00 . A A . 32 ASP O 1 1 16 16056 1 1 32 ASP OD1 O -1.001 7.667 -10.449 1.00 . A A . 32 ASP OD1 1 1 16 16057 1 1 32 ASP OD2 O -1.846 5.819 -11.267 1.00 . A A . 32 ASP OD2 1 1 16 16058 1 1 33 GLN C C -0.355 11.663 -9.933 1.00 . A A . 33 GLN C 1 1 16 16059 1 1 33 GLN CA C -1.805 11.636 -9.463 1.00 . A A . 33 GLN CA 1 1 16 16060 1 1 33 GLN CB C -2.062 12.767 -8.463 1.00 . A A . 33 GLN CB 1 1 16 16061 1 1 33 GLN CD C -3.756 14.107 -7.155 1.00 . A A . 33 GLN CD 1 1 16 16062 1 1 33 GLN CG C -3.533 12.986 -8.151 1.00 . A A . 33 GLN CG 1 1 16 16063 1 1 33 GLN H H -1.666 10.116 -8.004 1.00 . A A . 33 GLN H 1 1 16 16064 1 1 33 GLN HA H -2.453 11.762 -10.318 1.00 . A A . 33 GLN HA 1 1 16 16065 1 1 33 GLN HB2 H -1.552 12.535 -7.539 1.00 . A A . 33 GLN HB2 1 1 16 16066 1 1 33 GLN HB3 H -1.659 13.684 -8.864 1.00 . A A . 33 GLN HB3 1 1 16 16067 1 1 33 GLN HE21 H -3.827 12.796 -5.654 1.00 . A A . 33 GLN HE21 1 1 16 16068 1 1 33 GLN HE22 H -4.035 14.463 -5.222 1.00 . A A . 33 GLN HE22 1 1 16 16069 1 1 33 GLN HG2 H -4.050 13.230 -9.068 1.00 . A A . 33 GLN HG2 1 1 16 16070 1 1 33 GLN HG3 H -3.940 12.074 -7.744 1.00 . A A . 33 GLN HG3 1 1 16 16071 1 1 33 GLN N N -2.103 10.352 -8.857 1.00 . A A . 33 GLN N 1 1 16 16072 1 1 33 GLN NE2 N -3.880 13.758 -5.885 1.00 . A A . 33 GLN NE2 1 1 16 16073 1 1 33 GLN O O 0.252 12.727 -10.060 1.00 . A A . 33 GLN O 1 1 16 16074 1 1 33 GLN OE1 O -3.852 15.276 -7.529 1.00 . A A . 33 GLN OE1 1 1 16 16075 1 1 34 GLY C C 2.560 10.549 -9.526 1.00 . A A . 34 GLY C 1 1 16 16076 1 1 34 GLY CA C 1.559 10.371 -10.647 1.00 . A A . 34 GLY CA 1 1 16 16077 1 1 34 GLY H H -0.345 9.667 -10.049 1.00 . A A . 34 GLY H 1 1 16 16078 1 1 34 GLY HA2 H 1.699 9.396 -11.090 1.00 . A A . 34 GLY HA2 1 1 16 16079 1 1 34 GLY HA3 H 1.735 11.126 -11.398 1.00 . A A . 34 GLY HA3 1 1 16 16080 1 1 34 GLY N N 0.191 10.480 -10.183 1.00 . A A . 34 GLY N 1 1 16 16081 1 1 34 GLY O O 3.085 9.569 -8.991 1.00 . A A . 34 GLY O 1 1 16 16082 1 1 35 SER C C 3.065 12.010 -6.732 1.00 . A A . 35 SER C 1 1 16 16083 1 1 35 SER CA C 3.747 12.120 -8.094 1.00 . A A . 35 SER CA 1 1 16 16084 1 1 35 SER CB C 4.311 13.524 -8.304 1.00 . A A . 35 SER CB 1 1 16 16085 1 1 35 SER H H 2.363 12.532 -9.641 1.00 . A A . 35 SER H 1 1 16 16086 1 1 35 SER HA H 4.557 11.407 -8.137 1.00 . A A . 35 SER HA 1 1 16 16087 1 1 35 SER HB2 H 3.510 14.245 -8.244 1.00 . A A . 35 SER HB2 1 1 16 16088 1 1 35 SER HB3 H 5.044 13.734 -7.540 1.00 . A A . 35 SER HB3 1 1 16 16089 1 1 35 SER HG H 4.382 13.187 -10.244 1.00 . A A . 35 SER HG 1 1 16 16090 1 1 35 SER N N 2.813 11.799 -9.164 1.00 . A A . 35 SER N 1 1 16 16091 1 1 35 SER O O 3.723 11.943 -5.697 1.00 . A A . 35 SER O 1 1 16 16092 1 1 35 SER OG O 4.931 13.633 -9.578 1.00 . A A . 35 SER OG 1 1 16 16093 1 1 36 HIS C C 0.127 10.531 -5.664 1.00 . A A . 36 HIS C 1 1 16 16094 1 1 36 HIS CA C 0.979 11.773 -5.518 1.00 . A A . 36 HIS CA 1 1 16 16095 1 1 36 HIS CB C 0.086 12.968 -5.170 1.00 . A A . 36 HIS CB 1 1 16 16096 1 1 36 HIS CD2 C 1.743 14.240 -3.644 1.00 . A A . 36 HIS CD2 1 1 16 16097 1 1 36 HIS CE1 C 1.397 16.260 -4.405 1.00 . A A . 36 HIS CE1 1 1 16 16098 1 1 36 HIS CG C 0.828 14.149 -4.636 1.00 . A A . 36 HIS CG 1 1 16 16099 1 1 36 HIS H H 1.264 12.121 -7.585 1.00 . A A . 36 HIS H 1 1 16 16100 1 1 36 HIS HA H 1.683 11.617 -4.716 1.00 . A A . 36 HIS HA 1 1 16 16101 1 1 36 HIS HB2 H -0.445 13.283 -6.055 1.00 . A A . 36 HIS HB2 1 1 16 16102 1 1 36 HIS HB3 H -0.627 12.662 -4.417 1.00 . A A . 36 HIS HB3 1 1 16 16103 1 1 36 HIS HD1 H 0.022 15.708 -5.818 1.00 . A A . 36 HIS HD1 1 1 16 16104 1 1 36 HIS HD2 H 2.131 13.423 -3.054 1.00 . A A . 36 HIS HD2 1 1 16 16105 1 1 36 HIS HE1 H 1.450 17.330 -4.540 1.00 . A A . 36 HIS HE1 1 1 16 16106 1 1 36 HIS HE2 H 2.554 15.957 -2.744 1.00 . A A . 36 HIS HE2 1 1 16 16107 1 1 36 HIS N N 1.740 11.997 -6.738 1.00 . A A . 36 HIS N 1 1 16 16108 1 1 36 HIS ND1 N 0.635 15.434 -5.095 1.00 . A A . 36 HIS ND1 1 1 16 16109 1 1 36 HIS NE2 N 2.079 15.563 -3.520 1.00 . A A . 36 HIS NE2 1 1 16 16110 1 1 36 HIS O O -0.458 10.301 -6.718 1.00 . A A . 36 HIS O 1 1 16 16111 1 1 37 PHE C C -0.756 7.943 -3.188 1.00 . A A . 37 PHE C 1 1 16 16112 1 1 37 PHE CA C -0.731 8.524 -4.594 1.00 . A A . 37 PHE CA 1 1 16 16113 1 1 37 PHE CB C -0.204 7.479 -5.594 1.00 . A A . 37 PHE CB 1 1 16 16114 1 1 37 PHE CD1 C 2.293 7.751 -5.756 1.00 . A A . 37 PHE CD1 1 1 16 16115 1 1 37 PHE CD2 C 1.429 5.829 -4.636 1.00 . A A . 37 PHE CD2 1 1 16 16116 1 1 37 PHE CE1 C 3.581 7.324 -5.506 1.00 . A A . 37 PHE CE1 1 1 16 16117 1 1 37 PHE CE2 C 2.716 5.397 -4.384 1.00 . A A . 37 PHE CE2 1 1 16 16118 1 1 37 PHE CG C 1.200 7.011 -5.323 1.00 . A A . 37 PHE CG 1 1 16 16119 1 1 37 PHE CZ C 3.795 6.146 -4.819 1.00 . A A . 37 PHE CZ 1 1 16 16120 1 1 37 PHE H H 0.617 9.946 -3.823 1.00 . A A . 37 PHE H 1 1 16 16121 1 1 37 PHE HA H -1.735 8.805 -4.872 1.00 . A A . 37 PHE HA 1 1 16 16122 1 1 37 PHE HB2 H -0.850 6.614 -5.570 1.00 . A A . 37 PHE HB2 1 1 16 16123 1 1 37 PHE HB3 H -0.226 7.905 -6.587 1.00 . A A . 37 PHE HB3 1 1 16 16124 1 1 37 PHE HD1 H 2.127 8.672 -6.293 1.00 . A A . 37 PHE HD1 1 1 16 16125 1 1 37 PHE HD2 H 0.588 5.242 -4.295 1.00 . A A . 37 PHE HD2 1 1 16 16126 1 1 37 PHE HE1 H 4.423 7.910 -5.848 1.00 . A A . 37 PHE HE1 1 1 16 16127 1 1 37 PHE HE2 H 2.881 4.476 -3.849 1.00 . A A . 37 PHE HE2 1 1 16 16128 1 1 37 PHE HZ H 4.804 5.811 -4.624 1.00 . A A . 37 PHE HZ 1 1 16 16129 1 1 37 PHE N N 0.083 9.728 -4.614 1.00 . A A . 37 PHE N 1 1 16 16130 1 1 37 PHE O O 0.138 8.215 -2.383 1.00 . A A . 37 PHE O 1 1 16 16131 1 1 38 ARG C C -2.155 5.014 -1.814 1.00 . A A . 38 ARG C 1 1 16 16132 1 1 38 ARG CA C -1.879 6.494 -1.605 1.00 . A A . 38 ARG CA 1 1 16 16133 1 1 38 ARG CB C -2.973 7.117 -0.731 1.00 . A A . 38 ARG CB 1 1 16 16134 1 1 38 ARG CD C -5.417 7.600 -0.390 1.00 . A A . 38 ARG CD 1 1 16 16135 1 1 38 ARG CG C -4.367 7.035 -1.332 1.00 . A A . 38 ARG CG 1 1 16 16136 1 1 38 ARG CZ C -7.552 8.657 -1.013 1.00 . A A . 38 ARG CZ 1 1 16 16137 1 1 38 ARG H H -2.511 7.053 -3.558 1.00 . A A . 38 ARG H 1 1 16 16138 1 1 38 ARG HA H -0.925 6.597 -1.107 1.00 . A A . 38 ARG HA 1 1 16 16139 1 1 38 ARG HB2 H -2.989 6.605 0.220 1.00 . A A . 38 ARG HB2 1 1 16 16140 1 1 38 ARG HB3 H -2.735 8.158 -0.566 1.00 . A A . 38 ARG HB3 1 1 16 16141 1 1 38 ARG HD2 H -5.433 7.003 0.510 1.00 . A A . 38 ARG HD2 1 1 16 16142 1 1 38 ARG HD3 H -5.152 8.614 -0.138 1.00 . A A . 38 ARG HD3 1 1 16 16143 1 1 38 ARG HE H -7.067 6.751 -1.387 1.00 . A A . 38 ARG HE 1 1 16 16144 1 1 38 ARG HG2 H -4.385 7.601 -2.252 1.00 . A A . 38 ARG HG2 1 1 16 16145 1 1 38 ARG HG3 H -4.600 6.001 -1.539 1.00 . A A . 38 ARG HG3 1 1 16 16146 1 1 38 ARG HH11 H -6.252 9.865 -0.047 1.00 . A A . 38 ARG HH11 1 1 16 16147 1 1 38 ARG HH12 H -7.758 10.610 -0.487 1.00 . A A . 38 ARG HH12 1 1 16 16148 1 1 38 ARG HH21 H -9.062 7.701 -1.972 1.00 . A A . 38 ARG HH21 1 1 16 16149 1 1 38 ARG HH22 H -9.363 9.374 -1.586 1.00 . A A . 38 ARG HH22 1 1 16 16150 1 1 38 ARG N N -1.786 7.173 -2.890 1.00 . A A . 38 ARG N 1 1 16 16151 1 1 38 ARG NE N -6.752 7.594 -0.988 1.00 . A A . 38 ARG NE 1 1 16 16152 1 1 38 ARG NH1 N -7.154 9.800 -0.472 1.00 . A A . 38 ARG NH1 1 1 16 16153 1 1 38 ARG NH2 N -8.754 8.570 -1.568 1.00 . A A . 38 ARG NH2 1 1 16 16154 1 1 38 ARG O O -2.726 4.623 -2.830 1.00 . A A . 38 ARG O 1 1 16 16155 1 1 39 LEU C C -2.984 2.328 0.081 1.00 . A A . 39 LEU C 1 1 16 16156 1 1 39 LEU CA C -1.982 2.763 -0.964 1.00 . A A . 39 LEU CA 1 1 16 16157 1 1 39 LEU CB C -0.691 1.963 -0.802 1.00 . A A . 39 LEU CB 1 1 16 16158 1 1 39 LEU CD1 C 1.636 1.458 -1.522 1.00 . A A . 39 LEU CD1 1 1 16 16159 1 1 39 LEU CD2 C -0.102 1.975 -3.236 1.00 . A A . 39 LEU CD2 1 1 16 16160 1 1 39 LEU CG C 0.392 2.267 -1.826 1.00 . A A . 39 LEU CG 1 1 16 16161 1 1 39 LEU H H -1.280 4.552 -0.079 1.00 . A A . 39 LEU H 1 1 16 16162 1 1 39 LEU HA H -2.396 2.566 -1.941 1.00 . A A . 39 LEU HA 1 1 16 16163 1 1 39 LEU HB2 H -0.297 2.147 0.181 1.00 . A A . 39 LEU HB2 1 1 16 16164 1 1 39 LEU HB3 H -0.929 0.916 -0.877 1.00 . A A . 39 LEU HB3 1 1 16 16165 1 1 39 LEU HD11 H 2.009 1.731 -0.546 1.00 . A A . 39 LEU HD11 1 1 16 16166 1 1 39 LEU HD12 H 2.390 1.668 -2.266 1.00 . A A . 39 LEU HD12 1 1 16 16167 1 1 39 LEU HD13 H 1.396 0.406 -1.536 1.00 . A A . 39 LEU HD13 1 1 16 16168 1 1 39 LEU HD21 H -0.948 2.609 -3.461 1.00 . A A . 39 LEU HD21 1 1 16 16169 1 1 39 LEU HD22 H -0.398 0.938 -3.306 1.00 . A A . 39 LEU HD22 1 1 16 16170 1 1 39 LEU HD23 H 0.692 2.171 -3.942 1.00 . A A . 39 LEU HD23 1 1 16 16171 1 1 39 LEU HG H 0.643 3.313 -1.767 1.00 . A A . 39 LEU HG 1 1 16 16172 1 1 39 LEU N N -1.744 4.192 -0.867 1.00 . A A . 39 LEU N 1 1 16 16173 1 1 39 LEU O O -2.899 2.715 1.243 1.00 . A A . 39 LEU O 1 1 16 16174 1 1 40 VAL C C -4.747 -0.503 0.689 1.00 . A A . 40 VAL C 1 1 16 16175 1 1 40 VAL CA C -4.950 1.002 0.526 1.00 . A A . 40 VAL CA 1 1 16 16176 1 1 40 VAL CB C -6.373 1.271 -0.009 1.00 . A A . 40 VAL CB 1 1 16 16177 1 1 40 VAL CG1 C -7.422 0.804 0.983 1.00 . A A . 40 VAL CG1 1 1 16 16178 1 1 40 VAL CG2 C -6.559 2.749 -0.337 1.00 . A A . 40 VAL CG2 1 1 16 16179 1 1 40 VAL H H -4.006 1.376 -1.319 1.00 . A A . 40 VAL H 1 1 16 16180 1 1 40 VAL HA H -4.849 1.475 1.490 1.00 . A A . 40 VAL HA 1 1 16 16181 1 1 40 VAL HB H -6.500 0.707 -0.921 1.00 . A A . 40 VAL HB 1 1 16 16182 1 1 40 VAL HG11 H -7.282 1.315 1.923 1.00 . A A . 40 VAL HG11 1 1 16 16183 1 1 40 VAL HG12 H -7.326 -0.262 1.136 1.00 . A A . 40 VAL HG12 1 1 16 16184 1 1 40 VAL HG13 H -8.407 1.023 0.598 1.00 . A A . 40 VAL HG13 1 1 16 16185 1 1 40 VAL HG21 H -5.829 3.049 -1.075 1.00 . A A . 40 VAL HG21 1 1 16 16186 1 1 40 VAL HG22 H -6.425 3.336 0.559 1.00 . A A . 40 VAL HG22 1 1 16 16187 1 1 40 VAL HG23 H -7.551 2.908 -0.728 1.00 . A A . 40 VAL HG23 1 1 16 16188 1 1 40 VAL N N -3.950 1.558 -0.358 1.00 . A A . 40 VAL N 1 1 16 16189 1 1 40 VAL O O -4.952 -1.272 -0.248 1.00 . A A . 40 VAL O 1 1 16 16190 1 1 41 VAL C C -5.555 -2.801 2.715 1.00 . A A . 41 VAL C 1 1 16 16191 1 1 41 VAL CA C -4.207 -2.320 2.202 1.00 . A A . 41 VAL CA 1 1 16 16192 1 1 41 VAL CB C -3.152 -2.613 3.290 1.00 . A A . 41 VAL CB 1 1 16 16193 1 1 41 VAL CG1 C -2.893 -4.104 3.368 1.00 . A A . 41 VAL CG1 1 1 16 16194 1 1 41 VAL CG2 C -1.850 -1.866 3.050 1.00 . A A . 41 VAL CG2 1 1 16 16195 1 1 41 VAL H H -4.045 -0.239 2.541 1.00 . A A . 41 VAL H 1 1 16 16196 1 1 41 VAL HA H -3.948 -2.868 1.305 1.00 . A A . 41 VAL HA 1 1 16 16197 1 1 41 VAL HB H -3.554 -2.292 4.240 1.00 . A A . 41 VAL HB 1 1 16 16198 1 1 41 VAL HG11 H -2.508 -4.453 2.421 1.00 . A A . 41 VAL HG11 1 1 16 16199 1 1 41 VAL HG12 H -3.817 -4.618 3.592 1.00 . A A . 41 VAL HG12 1 1 16 16200 1 1 41 VAL HG13 H -2.172 -4.305 4.146 1.00 . A A . 41 VAL HG13 1 1 16 16201 1 1 41 VAL HG21 H -2.038 -0.804 3.038 1.00 . A A . 41 VAL HG21 1 1 16 16202 1 1 41 VAL HG22 H -1.430 -2.171 2.103 1.00 . A A . 41 VAL HG22 1 1 16 16203 1 1 41 VAL HG23 H -1.150 -2.100 3.848 1.00 . A A . 41 VAL HG23 1 1 16 16204 1 1 41 VAL N N -4.305 -0.911 1.869 1.00 . A A . 41 VAL N 1 1 16 16205 1 1 41 VAL O O -6.056 -2.301 3.726 1.00 . A A . 41 VAL O 1 1 16 16206 1 1 42 ARG C C -7.327 -5.708 2.839 1.00 . A A . 42 ARG C 1 1 16 16207 1 1 42 ARG CA C -7.450 -4.259 2.387 1.00 . A A . 42 ARG CA 1 1 16 16208 1 1 42 ARG CB C -8.405 -4.150 1.197 1.00 . A A . 42 ARG CB 1 1 16 16209 1 1 42 ARG CD C -9.169 -2.775 -0.781 1.00 . A A . 42 ARG CD 1 1 16 16210 1 1 42 ARG CG C -8.274 -2.831 0.447 1.00 . A A . 42 ARG CG 1 1 16 16211 1 1 42 ARG CZ C -11.452 -1.945 -1.212 1.00 . A A . 42 ARG CZ 1 1 16 16212 1 1 42 ARG H H -5.686 -4.121 1.232 1.00 . A A . 42 ARG H 1 1 16 16213 1 1 42 ARG HA H -7.828 -3.662 3.205 1.00 . A A . 42 ARG HA 1 1 16 16214 1 1 42 ARG HB2 H -8.203 -4.957 0.511 1.00 . A A . 42 ARG HB2 1 1 16 16215 1 1 42 ARG HB3 H -9.421 -4.235 1.553 1.00 . A A . 42 ARG HB3 1 1 16 16216 1 1 42 ARG HD2 H -8.841 -1.964 -1.415 1.00 . A A . 42 ARG HD2 1 1 16 16217 1 1 42 ARG HD3 H -9.081 -3.709 -1.319 1.00 . A A . 42 ARG HD3 1 1 16 16218 1 1 42 ARG HE H -10.873 -2.892 0.453 1.00 . A A . 42 ARG HE 1 1 16 16219 1 1 42 ARG HG2 H -8.549 -2.026 1.112 1.00 . A A . 42 ARG HG2 1 1 16 16220 1 1 42 ARG HG3 H -7.246 -2.707 0.141 1.00 . A A . 42 ARG HG3 1 1 16 16221 1 1 42 ARG HH11 H -10.144 -1.630 -2.726 1.00 . A A . 42 ARG HH11 1 1 16 16222 1 1 42 ARG HH12 H -11.752 -1.040 -3.008 1.00 . A A . 42 ARG HH12 1 1 16 16223 1 1 42 ARG HH21 H -12.985 -2.121 0.105 1.00 . A A . 42 ARG HH21 1 1 16 16224 1 1 42 ARG HH22 H -13.372 -1.304 -1.380 1.00 . A A . 42 ARG HH22 1 1 16 16225 1 1 42 ARG N N -6.143 -3.749 2.018 1.00 . A A . 42 ARG N 1 1 16 16226 1 1 42 ARG NE N -10.571 -2.562 -0.428 1.00 . A A . 42 ARG NE 1 1 16 16227 1 1 42 ARG NH1 N -11.084 -1.502 -2.410 1.00 . A A . 42 ARG NH1 1 1 16 16228 1 1 42 ARG NH2 N -12.702 -1.779 -0.799 1.00 . A A . 42 ARG NH2 1 1 16 16229 1 1 42 ARG O O -6.349 -6.383 2.510 1.00 . A A . 42 ARG O 1 1 16 16230 1 1 43 ASP C C -9.028 -8.429 3.004 1.00 . A A . 43 ASP C 1 1 16 16231 1 1 43 ASP CA C -8.296 -7.577 4.032 1.00 . A A . 43 ASP CA 1 1 16 16232 1 1 43 ASP CB C -8.944 -7.745 5.415 1.00 . A A . 43 ASP CB 1 1 16 16233 1 1 43 ASP CG C -10.459 -7.762 5.371 1.00 . A A . 43 ASP CG 1 1 16 16234 1 1 43 ASP H H -9.034 -5.589 3.870 1.00 . A A . 43 ASP H 1 1 16 16235 1 1 43 ASP HA H -7.267 -7.903 4.083 1.00 . A A . 43 ASP HA 1 1 16 16236 1 1 43 ASP HB2 H -8.610 -8.675 5.847 1.00 . A A . 43 ASP HB2 1 1 16 16237 1 1 43 ASP HB3 H -8.631 -6.933 6.049 1.00 . A A . 43 ASP HB3 1 1 16 16238 1 1 43 ASP N N -8.299 -6.184 3.598 1.00 . A A . 43 ASP N 1 1 16 16239 1 1 43 ASP O O -9.348 -7.956 1.915 1.00 . A A . 43 ASP O 1 1 16 16240 1 1 43 ASP OD1 O -11.063 -6.762 4.941 1.00 . A A . 43 ASP OD1 1 1 16 16241 1 1 43 ASP OD2 O -11.052 -8.793 5.762 1.00 . A A . 43 ASP OD2 1 1 16 16242 1 1 44 THR C C -11.439 -10.216 2.233 1.00 . A A . 44 THR C 1 1 16 16243 1 1 44 THR CA C -9.971 -10.598 2.443 1.00 . A A . 44 THR CA 1 1 16 16244 1 1 44 THR CB C -9.863 -12.059 2.942 1.00 . A A . 44 THR CB 1 1 16 16245 1 1 44 THR CG2 C -10.545 -12.236 4.291 1.00 . A A . 44 THR CG2 1 1 16 16246 1 1 44 THR H H -9.088 -9.970 4.269 1.00 . A A . 44 THR H 1 1 16 16247 1 1 44 THR HA H -9.460 -10.530 1.493 1.00 . A A . 44 THR HA 1 1 16 16248 1 1 44 THR HB H -8.816 -12.300 3.060 1.00 . A A . 44 THR HB 1 1 16 16249 1 1 44 THR HG1 H -11.269 -12.589 1.655 1.00 . A A . 44 THR HG1 1 1 16 16250 1 1 44 THR HG21 H -11.588 -11.968 4.206 1.00 . A A . 44 THR HG21 1 1 16 16251 1 1 44 THR HG22 H -10.068 -11.599 5.023 1.00 . A A . 44 THR HG22 1 1 16 16252 1 1 44 THR HG23 H -10.462 -13.266 4.603 1.00 . A A . 44 THR HG23 1 1 16 16253 1 1 44 THR N N -9.313 -9.672 3.360 1.00 . A A . 44 THR N 1 1 16 16254 1 1 44 THR O O -12.087 -10.704 1.308 1.00 . A A . 44 THR O 1 1 16 16255 1 1 44 THR OG1 O -10.441 -12.962 1.990 1.00 . A A . 44 THR OG1 1 1 16 16256 1 1 45 GLU C C -13.320 -7.550 2.174 1.00 . A A . 45 GLU C 1 1 16 16257 1 1 45 GLU CA C -13.317 -8.850 2.971 1.00 . A A . 45 GLU CA 1 1 16 16258 1 1 45 GLU CB C -13.907 -8.620 4.361 1.00 . A A . 45 GLU CB 1 1 16 16259 1 1 45 GLU CD C -15.922 -8.183 5.789 1.00 . A A . 45 GLU CD 1 1 16 16260 1 1 45 GLU CG C -15.417 -8.475 4.393 1.00 . A A . 45 GLU CG 1 1 16 16261 1 1 45 GLU H H -11.399 -9.023 3.841 1.00 . A A . 45 GLU H 1 1 16 16262 1 1 45 GLU HA H -13.901 -9.591 2.447 1.00 . A A . 45 GLU HA 1 1 16 16263 1 1 45 GLU HB2 H -13.638 -9.455 4.991 1.00 . A A . 45 GLU HB2 1 1 16 16264 1 1 45 GLU HB3 H -13.471 -7.720 4.773 1.00 . A A . 45 GLU HB3 1 1 16 16265 1 1 45 GLU HG2 H -15.704 -7.663 3.742 1.00 . A A . 45 GLU HG2 1 1 16 16266 1 1 45 GLU HG3 H -15.866 -9.394 4.046 1.00 . A A . 45 GLU HG3 1 1 16 16267 1 1 45 GLU N N -11.954 -9.343 3.095 1.00 . A A . 45 GLU N 1 1 16 16268 1 1 45 GLU O O -14.358 -7.096 1.694 1.00 . A A . 45 GLU O 1 1 16 16269 1 1 45 GLU OE1 O -15.548 -8.920 6.728 1.00 . A A . 45 GLU OE1 1 1 16 16270 1 1 45 GLU OE2 O -16.672 -7.201 5.960 1.00 . A A . 45 GLU OE2 1 1 16 16271 1 1 46 GLY C C -12.083 -4.484 2.109 1.00 . A A . 46 GLY C 1 1 16 16272 1 1 46 GLY CA C -12.011 -5.740 1.264 1.00 . A A . 46 GLY CA 1 1 16 16273 1 1 46 GLY H H -11.356 -7.344 2.470 1.00 . A A . 46 GLY H 1 1 16 16274 1 1 46 GLY HA2 H -11.062 -5.759 0.751 1.00 . A A . 46 GLY HA2 1 1 16 16275 1 1 46 GLY HA3 H -12.800 -5.712 0.534 1.00 . A A . 46 GLY HA3 1 1 16 16276 1 1 46 GLY N N -12.145 -6.952 2.042 1.00 . A A . 46 GLY N 1 1 16 16277 1 1 46 GLY O O -12.221 -3.382 1.579 1.00 . A A . 46 GLY O 1 1 16 16278 1 1 47 ARG C C -10.650 -2.828 4.352 1.00 . A A . 47 ARG C 1 1 16 16279 1 1 47 ARG CA C -12.013 -3.506 4.324 1.00 . A A . 47 ARG CA 1 1 16 16280 1 1 47 ARG CB C -12.422 -3.970 5.722 1.00 . A A . 47 ARG CB 1 1 16 16281 1 1 47 ARG CD C -14.214 -5.118 7.074 1.00 . A A . 47 ARG CD 1 1 16 16282 1 1 47 ARG CG C -13.904 -4.288 5.840 1.00 . A A . 47 ARG CG 1 1 16 16283 1 1 47 ARG CZ C -14.271 -4.600 9.484 1.00 . A A . 47 ARG CZ 1 1 16 16284 1 1 47 ARG H H -11.880 -5.544 3.795 1.00 . A A . 47 ARG H 1 1 16 16285 1 1 47 ARG HA H -12.746 -2.803 3.956 1.00 . A A . 47 ARG HA 1 1 16 16286 1 1 47 ARG HB2 H -11.863 -4.861 5.972 1.00 . A A . 47 ARG HB2 1 1 16 16287 1 1 47 ARG HB3 H -12.182 -3.197 6.431 1.00 . A A . 47 ARG HB3 1 1 16 16288 1 1 47 ARG HD2 H -15.286 -5.191 7.179 1.00 . A A . 47 ARG HD2 1 1 16 16289 1 1 47 ARG HD3 H -13.804 -6.106 6.936 1.00 . A A . 47 ARG HD3 1 1 16 16290 1 1 47 ARG HE H -12.775 -4.125 8.242 1.00 . A A . 47 ARG HE 1 1 16 16291 1 1 47 ARG HG2 H -14.458 -3.363 5.898 1.00 . A A . 47 ARG HG2 1 1 16 16292 1 1 47 ARG HG3 H -14.213 -4.839 4.963 1.00 . A A . 47 ARG HG3 1 1 16 16293 1 1 47 ARG HH11 H -15.945 -5.486 8.761 1.00 . A A . 47 ARG HH11 1 1 16 16294 1 1 47 ARG HH12 H -15.951 -5.174 10.469 1.00 . A A . 47 ARG HH12 1 1 16 16295 1 1 47 ARG HH21 H -12.749 -3.728 10.509 1.00 . A A . 47 ARG HH21 1 1 16 16296 1 1 47 ARG HH22 H -14.137 -4.162 11.462 1.00 . A A . 47 ARG HH22 1 1 16 16297 1 1 47 ARG N N -11.986 -4.640 3.419 1.00 . A A . 47 ARG N 1 1 16 16298 1 1 47 ARG NE N -13.661 -4.545 8.300 1.00 . A A . 47 ARG NE 1 1 16 16299 1 1 47 ARG NH1 N -15.484 -5.127 9.578 1.00 . A A . 47 ARG NH1 1 1 16 16300 1 1 47 ARG NH2 N -13.670 -4.127 10.570 1.00 . A A . 47 ARG NH2 1 1 16 16301 1 1 47 ARG O O -9.626 -3.487 4.528 1.00 . A A . 47 ARG O 1 1 16 16302 1 1 48 MET C C -8.838 -0.626 5.541 1.00 . A A . 48 MET C 1 1 16 16303 1 1 48 MET CA C -9.410 -0.745 4.138 1.00 . A A . 48 MET CA 1 1 16 16304 1 1 48 MET CB C -9.612 0.650 3.527 1.00 . A A . 48 MET CB 1 1 16 16305 1 1 48 MET CE C -13.663 1.639 3.230 1.00 . A A . 48 MET CE 1 1 16 16306 1 1 48 MET CG C -10.969 1.288 3.804 1.00 . A A . 48 MET CG 1 1 16 16307 1 1 48 MET H H -11.497 -1.056 3.972 1.00 . A A . 48 MET H 1 1 16 16308 1 1 48 MET HA H -8.696 -1.282 3.530 1.00 . A A . 48 MET HA 1 1 16 16309 1 1 48 MET HB2 H -8.851 1.309 3.915 1.00 . A A . 48 MET HB2 1 1 16 16310 1 1 48 MET HB3 H -9.487 0.575 2.457 1.00 . A A . 48 MET HB3 1 1 16 16311 1 1 48 MET HE1 H -13.836 1.606 4.296 1.00 . A A . 48 MET HE1 1 1 16 16312 1 1 48 MET HE2 H -14.551 1.310 2.712 1.00 . A A . 48 MET HE2 1 1 16 16313 1 1 48 MET HE3 H -13.427 2.651 2.932 1.00 . A A . 48 MET HE3 1 1 16 16314 1 1 48 MET HG2 H -11.207 1.158 4.849 1.00 . A A . 48 MET HG2 1 1 16 16315 1 1 48 MET HG3 H -10.908 2.343 3.579 1.00 . A A . 48 MET HG3 1 1 16 16316 1 1 48 MET N N -10.645 -1.518 4.136 1.00 . A A . 48 MET N 1 1 16 16317 1 1 48 MET O O -9.318 0.157 6.362 1.00 . A A . 48 MET O 1 1 16 16318 1 1 48 MET SD S -12.294 0.560 2.816 1.00 . A A . 48 MET SD 1 1 16 16319 1 1 49 VAL C C -6.083 -0.359 7.169 1.00 . A A . 49 VAL C 1 1 16 16320 1 1 49 VAL CA C -7.166 -1.434 7.101 1.00 . A A . 49 VAL CA 1 1 16 16321 1 1 49 VAL CB C -6.543 -2.819 7.378 1.00 . A A . 49 VAL CB 1 1 16 16322 1 1 49 VAL CG1 C -5.949 -2.876 8.776 1.00 . A A . 49 VAL CG1 1 1 16 16323 1 1 49 VAL CG2 C -7.576 -3.919 7.186 1.00 . A A . 49 VAL CG2 1 1 16 16324 1 1 49 VAL H H -7.479 -2.011 5.094 1.00 . A A . 49 VAL H 1 1 16 16325 1 1 49 VAL HA H -7.913 -1.236 7.855 1.00 . A A . 49 VAL HA 1 1 16 16326 1 1 49 VAL HB H -5.748 -2.981 6.663 1.00 . A A . 49 VAL HB 1 1 16 16327 1 1 49 VAL HG11 H -6.730 -2.716 9.504 1.00 . A A . 49 VAL HG11 1 1 16 16328 1 1 49 VAL HG12 H -5.198 -2.107 8.879 1.00 . A A . 49 VAL HG12 1 1 16 16329 1 1 49 VAL HG13 H -5.500 -3.844 8.938 1.00 . A A . 49 VAL HG13 1 1 16 16330 1 1 49 VAL HG21 H -8.407 -3.754 7.855 1.00 . A A . 49 VAL HG21 1 1 16 16331 1 1 49 VAL HG22 H -7.126 -4.878 7.401 1.00 . A A . 49 VAL HG22 1 1 16 16332 1 1 49 VAL HG23 H -7.927 -3.909 6.163 1.00 . A A . 49 VAL HG23 1 1 16 16333 1 1 49 VAL N N -7.813 -1.415 5.802 1.00 . A A . 49 VAL N 1 1 16 16334 1 1 49 VAL O O -5.940 0.339 8.172 1.00 . A A . 49 VAL O 1 1 16 16335 1 1 50 TRP C C -4.344 1.484 4.676 1.00 . A A . 50 TRP C 1 1 16 16336 1 1 50 TRP CA C -4.262 0.752 5.998 1.00 . A A . 50 TRP CA 1 1 16 16337 1 1 50 TRP CB C -2.908 0.038 6.138 1.00 . A A . 50 TRP CB 1 1 16 16338 1 1 50 TRP CD1 C -1.040 1.213 7.459 1.00 . A A . 50 TRP CD1 1 1 16 16339 1 1 50 TRP CD2 C -1.099 1.749 5.296 1.00 . A A . 50 TRP CD2 1 1 16 16340 1 1 50 TRP CE2 C -0.036 2.446 5.899 1.00 . A A . 50 TRP CE2 1 1 16 16341 1 1 50 TRP CE3 C -1.331 1.928 3.941 1.00 . A A . 50 TRP CE3 1 1 16 16342 1 1 50 TRP CG C -1.727 0.961 6.308 1.00 . A A . 50 TRP CG 1 1 16 16343 1 1 50 TRP CH2 C 0.530 3.464 3.849 1.00 . A A . 50 TRP CH2 1 1 16 16344 1 1 50 TRP CZ2 C 0.791 3.307 5.181 1.00 . A A . 50 TRP CZ2 1 1 16 16345 1 1 50 TRP CZ3 C -0.524 2.778 3.234 1.00 . A A . 50 TRP CZ3 1 1 16 16346 1 1 50 TRP H H -5.557 -0.760 5.288 1.00 . A A . 50 TRP H 1 1 16 16347 1 1 50 TRP HA H -4.369 1.468 6.789 1.00 . A A . 50 TRP HA 1 1 16 16348 1 1 50 TRP HB2 H -2.943 -0.613 6.998 1.00 . A A . 50 TRP HB2 1 1 16 16349 1 1 50 TRP HB3 H -2.735 -0.559 5.254 1.00 . A A . 50 TRP HB3 1 1 16 16350 1 1 50 TRP HD1 H -1.272 0.772 8.409 1.00 . A A . 50 TRP HD1 1 1 16 16351 1 1 50 TRP HE1 H 0.617 2.433 7.886 1.00 . A A . 50 TRP HE1 1 1 16 16352 1 1 50 TRP HE3 H -2.139 1.411 3.441 1.00 . A A . 50 TRP HE3 1 1 16 16353 1 1 50 TRP HH2 H 1.138 4.124 3.250 1.00 . A A . 50 TRP HH2 1 1 16 16354 1 1 50 TRP HZ2 H 1.607 3.840 5.648 1.00 . A A . 50 TRP HZ2 1 1 16 16355 1 1 50 TRP HZ3 H -0.711 2.927 2.191 1.00 . A A . 50 TRP HZ3 1 1 16 16356 1 1 50 TRP N N -5.351 -0.213 6.077 1.00 . A A . 50 TRP N 1 1 16 16357 1 1 50 TRP NE1 N -0.018 2.100 7.219 1.00 . A A . 50 TRP NE1 1 1 16 16358 1 1 50 TRP O O -4.069 0.916 3.632 1.00 . A A . 50 TRP O 1 1 16 16359 1 1 51 ARG C C -4.103 4.899 3.886 1.00 . A A . 51 ARG C 1 1 16 16360 1 1 51 ARG CA C -4.755 3.572 3.543 1.00 . A A . 51 ARG CA 1 1 16 16361 1 1 51 ARG CB C -6.168 3.777 2.982 1.00 . A A . 51 ARG CB 1 1 16 16362 1 1 51 ARG CD C -8.480 4.713 3.325 1.00 . A A . 51 ARG CD 1 1 16 16363 1 1 51 ARG CG C -7.157 4.355 3.981 1.00 . A A . 51 ARG CG 1 1 16 16364 1 1 51 ARG CZ C -10.769 5.324 4.045 1.00 . A A . 51 ARG CZ 1 1 16 16365 1 1 51 ARG H H -5.071 3.106 5.580 1.00 . A A . 51 ARG H 1 1 16 16366 1 1 51 ARG HA H -4.151 3.077 2.796 1.00 . A A . 51 ARG HA 1 1 16 16367 1 1 51 ARG HB2 H -6.113 4.436 2.128 1.00 . A A . 51 ARG HB2 1 1 16 16368 1 1 51 ARG HB3 H -6.548 2.818 2.655 1.00 . A A . 51 ARG HB3 1 1 16 16369 1 1 51 ARG HD2 H -8.352 5.623 2.754 1.00 . A A . 51 ARG HD2 1 1 16 16370 1 1 51 ARG HD3 H -8.770 3.910 2.665 1.00 . A A . 51 ARG HD3 1 1 16 16371 1 1 51 ARG HE H -9.303 4.703 5.262 1.00 . A A . 51 ARG HE 1 1 16 16372 1 1 51 ARG HG2 H -7.336 3.624 4.755 1.00 . A A . 51 ARG HG2 1 1 16 16373 1 1 51 ARG HG3 H -6.730 5.245 4.420 1.00 . A A . 51 ARG HG3 1 1 16 16374 1 1 51 ARG HH11 H -10.425 5.617 2.060 1.00 . A A . 51 ARG HH11 1 1 16 16375 1 1 51 ARG HH12 H -12.044 5.976 2.598 1.00 . A A . 51 ARG HH12 1 1 16 16376 1 1 51 ARG HH21 H -11.411 5.179 5.968 1.00 . A A . 51 ARG HH21 1 1 16 16377 1 1 51 ARG HH22 H -12.610 5.700 4.820 1.00 . A A . 51 ARG HH22 1 1 16 16378 1 1 51 ARG N N -4.764 2.731 4.722 1.00 . A A . 51 ARG N 1 1 16 16379 1 1 51 ARG NE N -9.533 4.913 4.321 1.00 . A A . 51 ARG NE 1 1 16 16380 1 1 51 ARG NH1 N -11.107 5.664 2.804 1.00 . A A . 51 ARG NH1 1 1 16 16381 1 1 51 ARG NH2 N -11.666 5.414 5.022 1.00 . A A . 51 ARG NH2 1 1 16 16382 1 1 51 ARG O O -4.643 5.702 4.648 1.00 . A A . 51 ARG O 1 1 16 16383 1 1 52 ALA C C -1.280 6.639 2.436 1.00 . A A . 52 ALA C 1 1 16 16384 1 1 52 ALA CA C -2.145 6.292 3.636 1.00 . A A . 52 ALA CA 1 1 16 16385 1 1 52 ALA CB C -1.297 6.099 4.886 1.00 . A A . 52 ALA CB 1 1 16 16386 1 1 52 ALA H H -2.541 4.421 2.749 1.00 . A A . 52 ALA H 1 1 16 16387 1 1 52 ALA HA H -2.837 7.103 3.816 1.00 . A A . 52 ALA HA 1 1 16 16388 1 1 52 ALA HB1 H -0.579 5.308 4.719 1.00 . A A . 52 ALA HB1 1 1 16 16389 1 1 52 ALA HB2 H -1.937 5.832 5.715 1.00 . A A . 52 ALA HB2 1 1 16 16390 1 1 52 ALA HB3 H -0.776 7.018 5.113 1.00 . A A . 52 ALA HB3 1 1 16 16391 1 1 52 ALA N N -2.914 5.099 3.357 1.00 . A A . 52 ALA N 1 1 16 16392 1 1 52 ALA O O -1.118 5.824 1.523 1.00 . A A . 52 ALA O 1 1 16 16393 1 1 53 TRP C C 1.471 7.898 1.388 1.00 . A A . 53 TRP C 1 1 16 16394 1 1 53 TRP CA C 0.021 8.337 1.307 1.00 . A A . 53 TRP CA 1 1 16 16395 1 1 53 TRP CB C -0.045 9.858 1.274 1.00 . A A . 53 TRP CB 1 1 16 16396 1 1 53 TRP CD1 C -2.150 10.552 2.453 1.00 . A A . 53 TRP CD1 1 1 16 16397 1 1 53 TRP CD2 C -2.228 10.837 0.246 1.00 . A A . 53 TRP CD2 1 1 16 16398 1 1 53 TRP CE2 C -3.449 11.257 0.789 1.00 . A A . 53 TRP CE2 1 1 16 16399 1 1 53 TRP CE3 C -2.035 10.924 -1.136 1.00 . A A . 53 TRP CE3 1 1 16 16400 1 1 53 TRP CG C -1.421 10.387 1.337 1.00 . A A . 53 TRP CG 1 1 16 16401 1 1 53 TRP CH2 C -4.271 11.833 -1.344 1.00 . A A . 53 TRP CH2 1 1 16 16402 1 1 53 TRP CZ2 C -4.483 11.760 0.004 1.00 . A A . 53 TRP CZ2 1 1 16 16403 1 1 53 TRP CZ3 C -3.061 11.421 -1.916 1.00 . A A . 53 TRP CZ3 1 1 16 16404 1 1 53 TRP H H -0.849 8.421 3.214 1.00 . A A . 53 TRP H 1 1 16 16405 1 1 53 TRP HA H -0.421 7.945 0.403 1.00 . A A . 53 TRP HA 1 1 16 16406 1 1 53 TRP HB2 H 0.507 10.260 2.109 1.00 . A A . 53 TRP HB2 1 1 16 16407 1 1 53 TRP HB3 H 0.384 10.211 0.369 1.00 . A A . 53 TRP HB3 1 1 16 16408 1 1 53 TRP HD1 H -1.798 10.297 3.439 1.00 . A A . 53 TRP HD1 1 1 16 16409 1 1 53 TRP HE1 H -4.071 11.269 2.783 1.00 . A A . 53 TRP HE1 1 1 16 16410 1 1 53 TRP HE3 H -1.108 10.609 -1.594 1.00 . A A . 53 TRP HE3 1 1 16 16411 1 1 53 TRP HH2 H -5.046 12.215 -1.993 1.00 . A A . 53 TRP HH2 1 1 16 16412 1 1 53 TRP HZ2 H -5.423 12.082 0.429 1.00 . A A . 53 TRP HZ2 1 1 16 16413 1 1 53 TRP HZ3 H -2.934 11.496 -2.988 1.00 . A A . 53 TRP HZ3 1 1 16 16414 1 1 53 TRP N N -0.737 7.844 2.434 1.00 . A A . 53 TRP N 1 1 16 16415 1 1 53 TRP NE1 N -3.372 11.067 2.142 1.00 . A A . 53 TRP NE1 1 1 16 16416 1 1 53 TRP O O 1.827 6.996 2.143 1.00 . A A . 53 TRP O 1 1 16 16417 1 1 54 ASN C C 4.576 9.207 1.298 1.00 . A A . 54 ASN C 1 1 16 16418 1 1 54 ASN CA C 3.712 8.218 0.523 1.00 . A A . 54 ASN CA 1 1 16 16419 1 1 54 ASN CB C 4.139 8.188 -0.944 1.00 . A A . 54 ASN CB 1 1 16 16420 1 1 54 ASN CG C 5.548 7.661 -1.124 1.00 . A A . 54 ASN CG 1 1 16 16421 1 1 54 ASN H H 1.961 9.335 0.115 1.00 . A A . 54 ASN H 1 1 16 16422 1 1 54 ASN HA H 3.840 7.233 0.949 1.00 . A A . 54 ASN HA 1 1 16 16423 1 1 54 ASN HB2 H 3.463 7.551 -1.496 1.00 . A A . 54 ASN HB2 1 1 16 16424 1 1 54 ASN HB3 H 4.093 9.189 -1.347 1.00 . A A . 54 ASN HB3 1 1 16 16425 1 1 54 ASN HD21 H 5.819 8.810 -2.723 1.00 . A A . 54 ASN HD21 1 1 16 16426 1 1 54 ASN HD22 H 7.158 7.809 -2.274 1.00 . A A . 54 ASN HD22 1 1 16 16427 1 1 54 ASN N N 2.304 8.573 0.622 1.00 . A A . 54 ASN N 1 1 16 16428 1 1 54 ASN ND2 N 6.242 8.144 -2.144 1.00 . A A . 54 ASN ND2 1 1 16 16429 1 1 54 ASN O O 5.702 8.902 1.679 1.00 . A A . 54 ASN O 1 1 16 16430 1 1 54 ASN OD1 O 6.011 6.827 -0.350 1.00 . A A . 54 ASN OD1 1 1 16 16431 1 1 55 PHE C C 4.722 11.238 3.767 1.00 . A A . 55 PHE C 1 1 16 16432 1 1 55 PHE CA C 4.784 11.430 2.253 1.00 . A A . 55 PHE CA 1 1 16 16433 1 1 55 PHE CB C 4.304 12.835 1.852 1.00 . A A . 55 PHE CB 1 1 16 16434 1 1 55 PHE CD1 C 2.188 13.247 3.151 1.00 . A A . 55 PHE CD1 1 1 16 16435 1 1 55 PHE CD2 C 2.044 13.094 0.775 1.00 . A A . 55 PHE CD2 1 1 16 16436 1 1 55 PHE CE1 C 0.826 13.467 3.222 1.00 . A A . 55 PHE CE1 1 1 16 16437 1 1 55 PHE CE2 C 0.680 13.317 0.842 1.00 . A A . 55 PHE CE2 1 1 16 16438 1 1 55 PHE CG C 2.814 13.056 1.930 1.00 . A A . 55 PHE CG 1 1 16 16439 1 1 55 PHE CZ C 0.073 13.504 2.067 1.00 . A A . 55 PHE CZ 1 1 16 16440 1 1 55 PHE H H 3.113 10.569 1.281 1.00 . A A . 55 PHE H 1 1 16 16441 1 1 55 PHE HA H 5.817 11.326 1.950 1.00 . A A . 55 PHE HA 1 1 16 16442 1 1 55 PHE HB2 H 4.772 13.557 2.503 1.00 . A A . 55 PHE HB2 1 1 16 16443 1 1 55 PHE HB3 H 4.615 13.031 0.835 1.00 . A A . 55 PHE HB3 1 1 16 16444 1 1 55 PHE HD1 H 2.775 13.219 4.058 1.00 . A A . 55 PHE HD1 1 1 16 16445 1 1 55 PHE HD2 H 2.514 12.947 -0.187 1.00 . A A . 55 PHE HD2 1 1 16 16446 1 1 55 PHE HE1 H 0.351 13.613 4.183 1.00 . A A . 55 PHE HE1 1 1 16 16447 1 1 55 PHE HE2 H 0.092 13.344 -0.062 1.00 . A A . 55 PHE HE2 1 1 16 16448 1 1 55 PHE HZ H -0.993 13.677 2.122 1.00 . A A . 55 PHE HZ 1 1 16 16449 1 1 55 PHE N N 4.033 10.392 1.556 1.00 . A A . 55 PHE N 1 1 16 16450 1 1 55 PHE O O 5.074 12.134 4.539 1.00 . A A . 55 PHE O 1 1 16 16451 1 1 56 GLU C C 5.695 9.254 5.998 1.00 . A A . 56 GLU C 1 1 16 16452 1 1 56 GLU CA C 4.290 9.691 5.589 1.00 . A A . 56 GLU CA 1 1 16 16453 1 1 56 GLU CB C 3.280 8.568 5.851 1.00 . A A . 56 GLU CB 1 1 16 16454 1 1 56 GLU CD C 1.292 10.036 6.393 1.00 . A A . 56 GLU CD 1 1 16 16455 1 1 56 GLU CG C 1.844 8.942 5.502 1.00 . A A . 56 GLU CG 1 1 16 16456 1 1 56 GLU H H 3.981 9.404 3.524 1.00 . A A . 56 GLU H 1 1 16 16457 1 1 56 GLU HA H 4.014 10.561 6.163 1.00 . A A . 56 GLU HA 1 1 16 16458 1 1 56 GLU HB2 H 3.558 7.706 5.265 1.00 . A A . 56 GLU HB2 1 1 16 16459 1 1 56 GLU HB3 H 3.315 8.307 6.898 1.00 . A A . 56 GLU HB3 1 1 16 16460 1 1 56 GLU HG2 H 1.812 9.282 4.477 1.00 . A A . 56 GLU HG2 1 1 16 16461 1 1 56 GLU HG3 H 1.223 8.064 5.606 1.00 . A A . 56 GLU HG3 1 1 16 16462 1 1 56 GLU N N 4.291 10.056 4.184 1.00 . A A . 56 GLU N 1 1 16 16463 1 1 56 GLU O O 6.299 8.412 5.330 1.00 . A A . 56 GLU O 1 1 16 16464 1 1 56 GLU OE1 O 1.531 11.226 6.108 1.00 . A A . 56 GLU OE1 1 1 16 16465 1 1 56 GLU OE2 O 0.611 9.709 7.392 1.00 . A A . 56 GLU OE2 1 1 16 16466 1 1 57 PRO C C 8.099 8.190 7.483 1.00 . A A . 57 PRO C 1 1 16 16467 1 1 57 PRO CA C 7.616 9.638 7.542 1.00 . A A . 57 PRO CA 1 1 16 16468 1 1 57 PRO CB C 7.587 10.133 8.987 1.00 . A A . 57 PRO CB 1 1 16 16469 1 1 57 PRO CD C 5.472 10.701 8.030 1.00 . A A . 57 PRO CD 1 1 16 16470 1 1 57 PRO CG C 6.519 11.168 9.004 1.00 . A A . 57 PRO CG 1 1 16 16471 1 1 57 PRO HA H 8.289 10.258 6.968 1.00 . A A . 57 PRO HA 1 1 16 16472 1 1 57 PRO HB2 H 7.354 9.312 9.648 1.00 . A A . 57 PRO HB2 1 1 16 16473 1 1 57 PRO HB3 H 8.547 10.553 9.247 1.00 . A A . 57 PRO HB3 1 1 16 16474 1 1 57 PRO HD2 H 4.701 10.146 8.546 1.00 . A A . 57 PRO HD2 1 1 16 16475 1 1 57 PRO HD3 H 5.044 11.542 7.503 1.00 . A A . 57 PRO HD3 1 1 16 16476 1 1 57 PRO HG2 H 6.098 11.247 9.996 1.00 . A A . 57 PRO HG2 1 1 16 16477 1 1 57 PRO HG3 H 6.922 12.121 8.691 1.00 . A A . 57 PRO HG3 1 1 16 16478 1 1 57 PRO N N 6.219 9.825 7.103 1.00 . A A . 57 PRO N 1 1 16 16479 1 1 57 PRO O O 9.247 7.926 7.114 1.00 . A A . 57 PRO O 1 1 16 16480 1 1 58 ASP C C 6.350 5.049 7.333 1.00 . A A . 58 ASP C 1 1 16 16481 1 1 58 ASP CA C 7.565 5.847 7.789 1.00 . A A . 58 ASP CA 1 1 16 16482 1 1 58 ASP CB C 8.042 5.351 9.156 1.00 . A A . 58 ASP CB 1 1 16 16483 1 1 58 ASP CG C 8.906 4.108 9.064 1.00 . A A . 58 ASP CG 1 1 16 16484 1 1 58 ASP H H 6.339 7.531 8.153 1.00 . A A . 58 ASP H 1 1 16 16485 1 1 58 ASP HA H 8.359 5.717 7.068 1.00 . A A . 58 ASP HA 1 1 16 16486 1 1 58 ASP HB2 H 8.620 6.130 9.630 1.00 . A A . 58 ASP HB2 1 1 16 16487 1 1 58 ASP HB3 H 7.183 5.124 9.770 1.00 . A A . 58 ASP HB3 1 1 16 16488 1 1 58 ASP N N 7.229 7.260 7.846 1.00 . A A . 58 ASP N 1 1 16 16489 1 1 58 ASP O O 5.860 4.171 8.046 1.00 . A A . 58 ASP O 1 1 16 16490 1 1 58 ASP OD1 O 8.668 3.262 8.174 1.00 . A A . 58 ASP OD1 1 1 16 16491 1 1 58 ASP OD2 O 9.835 3.971 9.889 1.00 . A A . 58 ASP OD2 1 1 16 16492 1 1 59 ALA C C 4.913 3.191 5.501 1.00 . A A . 59 ALA C 1 1 16 16493 1 1 59 ALA CA C 4.690 4.701 5.583 1.00 . A A . 59 ALA CA 1 1 16 16494 1 1 59 ALA CB C 4.374 5.264 4.205 1.00 . A A . 59 ALA CB 1 1 16 16495 1 1 59 ALA H H 6.283 6.104 5.624 1.00 . A A . 59 ALA H 1 1 16 16496 1 1 59 ALA HA H 3.848 4.900 6.230 1.00 . A A . 59 ALA HA 1 1 16 16497 1 1 59 ALA HB1 H 5.208 5.081 3.544 1.00 . A A . 59 ALA HB1 1 1 16 16498 1 1 59 ALA HB2 H 4.202 6.327 4.279 1.00 . A A . 59 ALA HB2 1 1 16 16499 1 1 59 ALA HB3 H 3.492 4.781 3.813 1.00 . A A . 59 ALA HB3 1 1 16 16500 1 1 59 ALA N N 5.856 5.377 6.141 1.00 . A A . 59 ALA N 1 1 16 16501 1 1 59 ALA O O 3.991 2.396 5.714 1.00 . A A . 59 ALA O 1 1 16 16502 1 1 60 GLY C C 6.273 0.596 6.319 1.00 . A A . 60 GLY C 1 1 16 16503 1 1 60 GLY CA C 6.490 1.409 5.064 1.00 . A A . 60 GLY CA 1 1 16 16504 1 1 60 GLY H H 6.849 3.490 5.105 1.00 . A A . 60 GLY H 1 1 16 16505 1 1 60 GLY HA2 H 5.881 0.992 4.276 1.00 . A A . 60 GLY HA2 1 1 16 16506 1 1 60 GLY HA3 H 7.528 1.335 4.776 1.00 . A A . 60 GLY HA3 1 1 16 16507 1 1 60 GLY N N 6.150 2.807 5.216 1.00 . A A . 60 GLY N 1 1 16 16508 1 1 60 GLY O O 5.828 -0.547 6.239 1.00 . A A . 60 GLY O 1 1 16 16509 1 1 61 GLU C C 5.046 -0.054 8.955 1.00 . A A . 61 GLU C 1 1 16 16510 1 1 61 GLU CA C 6.468 0.451 8.736 1.00 . A A . 61 GLU CA 1 1 16 16511 1 1 61 GLU CB C 6.923 1.349 9.892 1.00 . A A . 61 GLU CB 1 1 16 16512 1 1 61 GLU CD C 5.910 0.463 12.045 1.00 . A A . 61 GLU CD 1 1 16 16513 1 1 61 GLU CG C 7.163 0.624 11.210 1.00 . A A . 61 GLU CG 1 1 16 16514 1 1 61 GLU H H 6.842 2.124 7.485 1.00 . A A . 61 GLU H 1 1 16 16515 1 1 61 GLU HA H 7.128 -0.402 8.666 1.00 . A A . 61 GLU HA 1 1 16 16516 1 1 61 GLU HB2 H 7.842 1.835 9.609 1.00 . A A . 61 GLU HB2 1 1 16 16517 1 1 61 GLU HB3 H 6.166 2.104 10.057 1.00 . A A . 61 GLU HB3 1 1 16 16518 1 1 61 GLU HG2 H 7.556 -0.358 10.996 1.00 . A A . 61 GLU HG2 1 1 16 16519 1 1 61 GLU HG3 H 7.889 1.183 11.783 1.00 . A A . 61 GLU HG3 1 1 16 16520 1 1 61 GLU N N 6.560 1.179 7.476 1.00 . A A . 61 GLU N 1 1 16 16521 1 1 61 GLU O O 4.832 -1.241 9.202 1.00 . A A . 61 GLU O 1 1 16 16522 1 1 61 GLU OE1 O 5.517 1.430 12.731 1.00 . A A . 61 GLU OE1 1 1 16 16523 1 1 61 GLU OE2 O 5.321 -0.632 12.041 1.00 . A A . 61 GLU OE2 1 1 16 16524 1 1 62 GLY C C 2.264 -0.601 7.989 1.00 . A A . 62 GLY C 1 1 16 16525 1 1 62 GLY CA C 2.683 0.468 8.985 1.00 . A A . 62 GLY CA 1 1 16 16526 1 1 62 GLY H H 4.312 1.777 8.621 1.00 . A A . 62 GLY H 1 1 16 16527 1 1 62 GLY HA2 H 2.534 0.094 9.989 1.00 . A A . 62 GLY HA2 1 1 16 16528 1 1 62 GLY HA3 H 2.065 1.340 8.840 1.00 . A A . 62 GLY HA3 1 1 16 16529 1 1 62 GLY N N 4.076 0.847 8.826 1.00 . A A . 62 GLY N 1 1 16 16530 1 1 62 GLY O O 1.580 -1.564 8.344 1.00 . A A . 62 GLY O 1 1 16 16531 1 1 63 LEU C C 3.009 -2.767 6.051 1.00 . A A . 63 LEU C 1 1 16 16532 1 1 63 LEU CA C 2.429 -1.406 5.693 1.00 . A A . 63 LEU CA 1 1 16 16533 1 1 63 LEU CB C 3.020 -0.915 4.371 1.00 . A A . 63 LEU CB 1 1 16 16534 1 1 63 LEU CD1 C 3.173 1.038 2.813 1.00 . A A . 63 LEU CD1 1 1 16 16535 1 1 63 LEU CD2 C 1.093 -0.315 2.900 1.00 . A A . 63 LEU CD2 1 1 16 16536 1 1 63 LEU CG C 2.255 0.231 3.710 1.00 . A A . 63 LEU CG 1 1 16 16537 1 1 63 LEU H H 3.206 0.380 6.527 1.00 . A A . 63 LEU H 1 1 16 16538 1 1 63 LEU HA H 1.357 -1.502 5.586 1.00 . A A . 63 LEU HA 1 1 16 16539 1 1 63 LEU HB2 H 4.032 -0.584 4.555 1.00 . A A . 63 LEU HB2 1 1 16 16540 1 1 63 LEU HB3 H 3.050 -1.745 3.680 1.00 . A A . 63 LEU HB3 1 1 16 16541 1 1 63 LEU HD11 H 3.982 1.444 3.401 1.00 . A A . 63 LEU HD11 1 1 16 16542 1 1 63 LEU HD12 H 2.613 1.846 2.364 1.00 . A A . 63 LEU HD12 1 1 16 16543 1 1 63 LEU HD13 H 3.574 0.401 2.038 1.00 . A A . 63 LEU HD13 1 1 16 16544 1 1 63 LEU HD21 H 1.465 -0.982 2.137 1.00 . A A . 63 LEU HD21 1 1 16 16545 1 1 63 LEU HD22 H 0.563 0.506 2.435 1.00 . A A . 63 LEU HD22 1 1 16 16546 1 1 63 LEU HD23 H 0.420 -0.853 3.551 1.00 . A A . 63 LEU HD23 1 1 16 16547 1 1 63 LEU HG H 1.858 0.886 4.474 1.00 . A A . 63 LEU HG 1 1 16 16548 1 1 63 LEU N N 2.693 -0.430 6.745 1.00 . A A . 63 LEU N 1 1 16 16549 1 1 63 LEU O O 2.321 -3.785 5.968 1.00 . A A . 63 LEU O 1 1 16 16550 1 1 64 ASN C C 4.279 -4.668 8.031 1.00 . A A . 64 ASN C 1 1 16 16551 1 1 64 ASN CA C 4.940 -4.034 6.823 1.00 . A A . 64 ASN CA 1 1 16 16552 1 1 64 ASN CB C 6.430 -3.822 7.122 1.00 . A A . 64 ASN CB 1 1 16 16553 1 1 64 ASN CG C 7.269 -3.560 5.880 1.00 . A A . 64 ASN CG 1 1 16 16554 1 1 64 ASN H H 4.759 -1.930 6.566 1.00 . A A . 64 ASN H 1 1 16 16555 1 1 64 ASN HA H 4.842 -4.703 5.982 1.00 . A A . 64 ASN HA 1 1 16 16556 1 1 64 ASN HB2 H 6.536 -2.979 7.787 1.00 . A A . 64 ASN HB2 1 1 16 16557 1 1 64 ASN HB3 H 6.814 -4.705 7.611 1.00 . A A . 64 ASN HB3 1 1 16 16558 1 1 64 ASN HD21 H 5.811 -2.489 5.066 1.00 . A A . 64 ASN HD21 1 1 16 16559 1 1 64 ASN HD22 H 7.257 -2.623 4.138 1.00 . A A . 64 ASN HD22 1 1 16 16560 1 1 64 ASN N N 4.271 -2.783 6.473 1.00 . A A . 64 ASN N 1 1 16 16561 1 1 64 ASN ND2 N 6.723 -2.823 4.929 1.00 . A A . 64 ASN ND2 1 1 16 16562 1 1 64 ASN O O 4.186 -5.893 8.125 1.00 . A A . 64 ASN O 1 1 16 16563 1 1 64 ASN OD1 O 8.413 -4.003 5.789 1.00 . A A . 64 ASN OD1 1 1 16 16564 1 1 65 ARG C C 1.893 -5.067 9.843 1.00 . A A . 65 ARG C 1 1 16 16565 1 1 65 ARG CA C 3.178 -4.302 10.160 1.00 . A A . 65 ARG CA 1 1 16 16566 1 1 65 ARG CB C 2.890 -3.134 11.105 1.00 . A A . 65 ARG CB 1 1 16 16567 1 1 65 ARG CD C 2.201 -2.402 13.416 1.00 . A A . 65 ARG CD 1 1 16 16568 1 1 65 ARG CG C 2.468 -3.581 12.494 1.00 . A A . 65 ARG CG 1 1 16 16569 1 1 65 ARG CZ C 3.827 -1.202 14.839 1.00 . A A . 65 ARG CZ 1 1 16 16570 1 1 65 ARG H H 3.914 -2.862 8.802 1.00 . A A . 65 ARG H 1 1 16 16571 1 1 65 ARG HA H 3.867 -4.977 10.646 1.00 . A A . 65 ARG HA 1 1 16 16572 1 1 65 ARG HB2 H 3.780 -2.530 11.198 1.00 . A A . 65 ARG HB2 1 1 16 16573 1 1 65 ARG HB3 H 2.097 -2.532 10.689 1.00 . A A . 65 ARG HB3 1 1 16 16574 1 1 65 ARG HD2 H 1.428 -1.791 12.977 1.00 . A A . 65 ARG HD2 1 1 16 16575 1 1 65 ARG HD3 H 1.857 -2.781 14.369 1.00 . A A . 65 ARG HD3 1 1 16 16576 1 1 65 ARG HE H 3.877 -1.251 12.828 1.00 . A A . 65 ARG HE 1 1 16 16577 1 1 65 ARG HG2 H 1.566 -4.170 12.410 1.00 . A A . 65 ARG HG2 1 1 16 16578 1 1 65 ARG HG3 H 3.255 -4.188 12.918 1.00 . A A . 65 ARG HG3 1 1 16 16579 1 1 65 ARG HH11 H 2.515 -2.357 15.869 1.00 . A A . 65 ARG HH11 1 1 16 16580 1 1 65 ARG HH12 H 3.597 -1.407 16.839 1.00 . A A . 65 ARG HH12 1 1 16 16581 1 1 65 ARG HH21 H 5.291 0.004 14.117 1.00 . A A . 65 ARG HH21 1 1 16 16582 1 1 65 ARG HH22 H 5.176 -0.073 15.853 1.00 . A A . 65 ARG HH22 1 1 16 16583 1 1 65 ARG N N 3.814 -3.829 8.945 1.00 . A A . 65 ARG N 1 1 16 16584 1 1 65 ARG NE N 3.390 -1.575 13.635 1.00 . A A . 65 ARG NE 1 1 16 16585 1 1 65 ARG NH1 N 3.270 -1.694 15.936 1.00 . A A . 65 ARG NH1 1 1 16 16586 1 1 65 ARG NH2 N 4.846 -0.358 14.945 1.00 . A A . 65 ARG NH2 1 1 16 16587 1 1 65 ARG O O 1.543 -6.015 10.550 1.00 . A A . 65 ARG O 1 1 16 16588 1 1 66 TYR C C 0.395 -6.630 7.541 1.00 . A A . 66 TYR C 1 1 16 16589 1 1 66 TYR CA C 0.006 -5.415 8.375 1.00 . A A . 66 TYR CA 1 1 16 16590 1 1 66 TYR CB C -0.966 -4.532 7.589 1.00 . A A . 66 TYR CB 1 1 16 16591 1 1 66 TYR CD1 C -3.326 -5.318 8.004 1.00 . A A . 66 TYR CD1 1 1 16 16592 1 1 66 TYR CD2 C -2.284 -5.938 5.956 1.00 . A A . 66 TYR CD2 1 1 16 16593 1 1 66 TYR CE1 C -4.465 -6.008 7.635 1.00 . A A . 66 TYR CE1 1 1 16 16594 1 1 66 TYR CE2 C -3.417 -6.634 5.581 1.00 . A A . 66 TYR CE2 1 1 16 16595 1 1 66 TYR CG C -2.220 -5.271 7.171 1.00 . A A . 66 TYR CG 1 1 16 16596 1 1 66 TYR CZ C -4.504 -6.664 6.424 1.00 . A A . 66 TYR CZ 1 1 16 16597 1 1 66 TYR H H 1.468 -3.878 8.262 1.00 . A A . 66 TYR H 1 1 16 16598 1 1 66 TYR HA H -0.484 -5.760 9.275 1.00 . A A . 66 TYR HA 1 1 16 16599 1 1 66 TYR HB2 H -1.261 -3.693 8.202 1.00 . A A . 66 TYR HB2 1 1 16 16600 1 1 66 TYR HB3 H -0.476 -4.170 6.696 1.00 . A A . 66 TYR HB3 1 1 16 16601 1 1 66 TYR HD1 H -3.293 -4.802 8.951 1.00 . A A . 66 TYR HD1 1 1 16 16602 1 1 66 TYR HD2 H -1.429 -5.905 5.297 1.00 . A A . 66 TYR HD2 1 1 16 16603 1 1 66 TYR HE1 H -5.319 -6.031 8.295 1.00 . A A . 66 TYR HE1 1 1 16 16604 1 1 66 TYR HE2 H -3.446 -7.149 4.630 1.00 . A A . 66 TYR HE2 1 1 16 16605 1 1 66 TYR HH H -5.378 -8.206 5.682 1.00 . A A . 66 TYR HH 1 1 16 16606 1 1 66 TYR N N 1.191 -4.675 8.778 1.00 . A A . 66 TYR N 1 1 16 16607 1 1 66 TYR O O -0.106 -7.731 7.763 1.00 . A A . 66 TYR O 1 1 16 16608 1 1 66 TYR OH O -5.633 -7.360 6.057 1.00 . A A . 66 TYR OH 1 1 16 16609 1 1 67 ILE C C 2.266 -8.681 6.479 1.00 . A A . 67 ILE C 1 1 16 16610 1 1 67 ILE CA C 1.739 -7.485 5.693 1.00 . A A . 67 ILE CA 1 1 16 16611 1 1 67 ILE CB C 2.829 -6.982 4.722 1.00 . A A . 67 ILE CB 1 1 16 16612 1 1 67 ILE CD1 C 3.285 -5.287 2.868 1.00 . A A . 67 ILE CD1 1 1 16 16613 1 1 67 ILE CG1 C 2.251 -5.927 3.772 1.00 . A A . 67 ILE CG1 1 1 16 16614 1 1 67 ILE CG2 C 3.425 -8.140 3.935 1.00 . A A . 67 ILE CG2 1 1 16 16615 1 1 67 ILE H H 1.676 -5.519 6.479 1.00 . A A . 67 ILE H 1 1 16 16616 1 1 67 ILE HA H 0.887 -7.805 5.109 1.00 . A A . 67 ILE HA 1 1 16 16617 1 1 67 ILE HB H 3.618 -6.535 5.305 1.00 . A A . 67 ILE HB 1 1 16 16618 1 1 67 ILE HD11 H 4.027 -4.785 3.470 1.00 . A A . 67 ILE HD11 1 1 16 16619 1 1 67 ILE HD12 H 2.803 -4.571 2.221 1.00 . A A . 67 ILE HD12 1 1 16 16620 1 1 67 ILE HD13 H 3.760 -6.050 2.271 1.00 . A A . 67 ILE HD13 1 1 16 16621 1 1 67 ILE HG12 H 1.502 -6.387 3.145 1.00 . A A . 67 ILE HG12 1 1 16 16622 1 1 67 ILE HG13 H 1.790 -5.143 4.356 1.00 . A A . 67 ILE HG13 1 1 16 16623 1 1 67 ILE HG21 H 2.647 -8.628 3.365 1.00 . A A . 67 ILE HG21 1 1 16 16624 1 1 67 ILE HG22 H 3.867 -8.848 4.619 1.00 . A A . 67 ILE HG22 1 1 16 16625 1 1 67 ILE HG23 H 4.183 -7.765 3.262 1.00 . A A . 67 ILE HG23 1 1 16 16626 1 1 67 ILE N N 1.297 -6.421 6.586 1.00 . A A . 67 ILE N 1 1 16 16627 1 1 67 ILE O O 1.948 -9.826 6.160 1.00 . A A . 67 ILE O 1 1 16 16628 1 1 68 ARG C C 2.579 -10.394 8.912 1.00 . A A . 68 ARG C 1 1 16 16629 1 1 68 ARG CA C 3.640 -9.446 8.348 1.00 . A A . 68 ARG CA 1 1 16 16630 1 1 68 ARG CB C 4.431 -8.807 9.493 1.00 . A A . 68 ARG CB 1 1 16 16631 1 1 68 ARG CD C 5.878 -9.104 11.523 1.00 . A A . 68 ARG CD 1 1 16 16632 1 1 68 ARG CG C 5.122 -9.807 10.405 1.00 . A A . 68 ARG CG 1 1 16 16633 1 1 68 ARG CZ C 5.379 -7.258 13.092 1.00 . A A . 68 ARG CZ 1 1 16 16634 1 1 68 ARG H H 3.222 -7.460 7.743 1.00 . A A . 68 ARG H 1 1 16 16635 1 1 68 ARG HA H 4.319 -10.012 7.729 1.00 . A A . 68 ARG HA 1 1 16 16636 1 1 68 ARG HB2 H 5.186 -8.162 9.071 1.00 . A A . 68 ARG HB2 1 1 16 16637 1 1 68 ARG HB3 H 3.756 -8.212 10.092 1.00 . A A . 68 ARG HB3 1 1 16 16638 1 1 68 ARG HD2 H 6.384 -9.848 12.120 1.00 . A A . 68 ARG HD2 1 1 16 16639 1 1 68 ARG HD3 H 6.607 -8.441 11.083 1.00 . A A . 68 ARG HD3 1 1 16 16640 1 1 68 ARG HE H 4.051 -8.618 12.451 1.00 . A A . 68 ARG HE 1 1 16 16641 1 1 68 ARG HG2 H 4.380 -10.461 10.838 1.00 . A A . 68 ARG HG2 1 1 16 16642 1 1 68 ARG HG3 H 5.821 -10.389 9.822 1.00 . A A . 68 ARG HG3 1 1 16 16643 1 1 68 ARG HH11 H 7.308 -7.306 12.459 1.00 . A A . 68 ARG HH11 1 1 16 16644 1 1 68 ARG HH12 H 6.921 -6.032 13.579 1.00 . A A . 68 ARG HH12 1 1 16 16645 1 1 68 ARG HH21 H 3.543 -6.914 13.890 1.00 . A A . 68 ARG HH21 1 1 16 16646 1 1 68 ARG HH22 H 4.794 -5.802 14.374 1.00 . A A . 68 ARG HH22 1 1 16 16647 1 1 68 ARG N N 3.041 -8.403 7.521 1.00 . A A . 68 ARG N 1 1 16 16648 1 1 68 ARG NE N 4.991 -8.324 12.389 1.00 . A A . 68 ARG NE 1 1 16 16649 1 1 68 ARG NH1 N 6.636 -6.833 13.035 1.00 . A A . 68 ARG NH1 1 1 16 16650 1 1 68 ARG NH2 N 4.505 -6.606 13.847 1.00 . A A . 68 ARG NH2 1 1 16 16651 1 1 68 ARG O O 2.796 -11.602 8.989 1.00 . A A . 68 ARG O 1 1 16 16652 1 1 69 THR C C -0.764 -10.961 8.985 1.00 . A A . 69 THR C 1 1 16 16653 1 1 69 THR CA C 0.391 -10.624 9.934 1.00 . A A . 69 THR CA 1 1 16 16654 1 1 69 THR CB C -0.132 -9.877 11.192 1.00 . A A . 69 THR CB 1 1 16 16655 1 1 69 THR CG2 C -0.820 -8.571 10.816 1.00 . A A . 69 THR CG2 1 1 16 16656 1 1 69 THR H H 1.255 -8.903 9.059 1.00 . A A . 69 THR H 1 1 16 16657 1 1 69 THR HA H 0.843 -11.549 10.252 1.00 . A A . 69 THR HA 1 1 16 16658 1 1 69 THR HB H 0.717 -9.642 11.822 1.00 . A A . 69 THR HB 1 1 16 16659 1 1 69 THR HG1 H -0.655 -11.586 12.051 1.00 . A A . 69 THR HG1 1 1 16 16660 1 1 69 THR HG21 H -1.162 -8.072 11.710 1.00 . A A . 69 THR HG21 1 1 16 16661 1 1 69 THR HG22 H -1.666 -8.780 10.176 1.00 . A A . 69 THR HG22 1 1 16 16662 1 1 69 THR HG23 H -0.123 -7.934 10.292 1.00 . A A . 69 THR HG23 1 1 16 16663 1 1 69 THR N N 1.423 -9.847 9.265 1.00 . A A . 69 THR N 1 1 16 16664 1 1 69 THR O O -1.896 -11.196 9.415 1.00 . A A . 69 THR O 1 1 16 16665 1 1 69 THR OG1 O -1.040 -10.701 11.942 1.00 . A A . 69 THR OG1 1 1 16 16666 1 1 70 SER C C -0.865 -12.064 5.507 1.00 . A A . 70 SER C 1 1 16 16667 1 1 70 SER CA C -1.491 -11.376 6.713 1.00 . A A . 70 SER CA 1 1 16 16668 1 1 70 SER CB C -2.287 -10.142 6.272 1.00 . A A . 70 SER CB 1 1 16 16669 1 1 70 SER H H 0.432 -10.788 7.393 1.00 . A A . 70 SER H 1 1 16 16670 1 1 70 SER HA H -2.163 -12.069 7.189 1.00 . A A . 70 SER HA 1 1 16 16671 1 1 70 SER HB2 H -1.615 -9.419 5.833 1.00 . A A . 70 SER HB2 1 1 16 16672 1 1 70 SER HB3 H -3.029 -10.435 5.545 1.00 . A A . 70 SER HB3 1 1 16 16673 1 1 70 SER HG H -2.741 -10.056 8.176 1.00 . A A . 70 SER HG 1 1 16 16674 1 1 70 SER N N -0.479 -11.003 7.693 1.00 . A A . 70 SER N 1 1 16 16675 1 1 70 SER O O -1.213 -13.199 5.179 1.00 . A A . 70 SER O 1 1 16 16676 1 1 70 SER OG O -2.940 -9.544 7.379 1.00 . A A . 70 SER OG 1 1 16 16677 1 1 71 GLY C C -0.298 -12.383 2.643 1.00 . A A . 71 GLY C 1 1 16 16678 1 1 71 GLY CA C 0.710 -11.859 3.659 1.00 . A A . 71 GLY CA 1 1 16 16679 1 1 71 GLY H H 0.415 -10.550 5.307 1.00 . A A . 71 GLY H 1 1 16 16680 1 1 71 GLY HA2 H 1.261 -11.045 3.211 1.00 . A A . 71 GLY HA2 1 1 16 16681 1 1 71 GLY HA3 H 1.400 -12.650 3.907 1.00 . A A . 71 GLY HA3 1 1 16 16682 1 1 71 GLY N N 0.090 -11.379 4.890 1.00 . A A . 71 GLY N 1 1 16 16683 1 1 71 GLY O O -0.410 -13.590 2.443 1.00 . A A . 71 GLY O 1 1 16 16684 1 1 72 ILE C C -1.570 -12.366 -0.272 1.00 . A A . 72 ILE C 1 1 16 16685 1 1 72 ILE CA C -2.102 -11.876 1.089 1.00 . A A . 72 ILE CA 1 1 16 16686 1 1 72 ILE CB C -3.116 -10.711 0.936 1.00 . A A . 72 ILE CB 1 1 16 16687 1 1 72 ILE CD1 C -4.309 -11.351 3.107 1.00 . A A . 72 ILE CD1 1 1 16 16688 1 1 72 ILE CG1 C -3.596 -10.266 2.325 1.00 . A A . 72 ILE CG1 1 1 16 16689 1 1 72 ILE CG2 C -4.313 -11.105 0.078 1.00 . A A . 72 ILE CG2 1 1 16 16690 1 1 72 ILE H H -0.787 -10.520 2.052 1.00 . A A . 72 ILE H 1 1 16 16691 1 1 72 ILE HA H -2.616 -12.701 1.564 1.00 . A A . 72 ILE HA 1 1 16 16692 1 1 72 ILE HB H -2.615 -9.883 0.461 1.00 . A A . 72 ILE HB 1 1 16 16693 1 1 72 ILE HD11 H -4.624 -10.959 4.062 1.00 . A A . 72 ILE HD11 1 1 16 16694 1 1 72 ILE HD12 H -3.636 -12.182 3.263 1.00 . A A . 72 ILE HD12 1 1 16 16695 1 1 72 ILE HD13 H -5.173 -11.685 2.553 1.00 . A A . 72 ILE HD13 1 1 16 16696 1 1 72 ILE HG12 H -2.745 -9.945 2.907 1.00 . A A . 72 ILE HG12 1 1 16 16697 1 1 72 ILE HG13 H -4.279 -9.436 2.211 1.00 . A A . 72 ILE HG13 1 1 16 16698 1 1 72 ILE HG21 H -3.976 -11.362 -0.915 1.00 . A A . 72 ILE HG21 1 1 16 16699 1 1 72 ILE HG22 H -5.005 -10.278 0.022 1.00 . A A . 72 ILE HG22 1 1 16 16700 1 1 72 ILE HG23 H -4.808 -11.956 0.522 1.00 . A A . 72 ILE HG23 1 1 16 16701 1 1 72 ILE N N -1.008 -11.479 1.969 1.00 . A A . 72 ILE N 1 1 16 16702 1 1 72 ILE O O -2.328 -12.678 -1.184 1.00 . A A . 72 ILE O 1 1 16 16703 1 1 73 ARG C C 0.129 -14.436 -1.833 1.00 . A A . 73 ARG C 1 1 16 16704 1 1 73 ARG CA C 0.403 -12.954 -1.606 1.00 . A A . 73 ARG CA 1 1 16 16705 1 1 73 ARG CB C 1.909 -12.745 -1.526 1.00 . A A . 73 ARG CB 1 1 16 16706 1 1 73 ARG CD C 4.074 -13.391 -0.418 1.00 . A A . 73 ARG CD 1 1 16 16707 1 1 73 ARG CG C 2.597 -13.712 -0.577 1.00 . A A . 73 ARG CG 1 1 16 16708 1 1 73 ARG CZ C 6.108 -13.690 -1.791 1.00 . A A . 73 ARG CZ 1 1 16 16709 1 1 73 ARG H H 0.309 -12.238 0.390 1.00 . A A . 73 ARG H 1 1 16 16710 1 1 73 ARG HA H 0.011 -12.390 -2.436 1.00 . A A . 73 ARG HA 1 1 16 16711 1 1 73 ARG HB2 H 2.336 -12.868 -2.511 1.00 . A A . 73 ARG HB2 1 1 16 16712 1 1 73 ARG HB3 H 2.095 -11.744 -1.184 1.00 . A A . 73 ARG HB3 1 1 16 16713 1 1 73 ARG HD2 H 4.168 -12.393 -0.020 1.00 . A A . 73 ARG HD2 1 1 16 16714 1 1 73 ARG HD3 H 4.509 -14.097 0.273 1.00 . A A . 73 ARG HD3 1 1 16 16715 1 1 73 ARG HE H 4.279 -13.308 -2.511 1.00 . A A . 73 ARG HE 1 1 16 16716 1 1 73 ARG HG2 H 2.114 -13.653 0.384 1.00 . A A . 73 ARG HG2 1 1 16 16717 1 1 73 ARG HG3 H 2.495 -14.713 -0.970 1.00 . A A . 73 ARG HG3 1 1 16 16718 1 1 73 ARG HH11 H 6.385 -13.992 0.199 1.00 . A A . 73 ARG HH11 1 1 16 16719 1 1 73 ARG HH12 H 7.816 -14.112 -0.784 1.00 . A A . 73 ARG HH12 1 1 16 16720 1 1 73 ARG HH21 H 6.163 -13.491 -3.805 1.00 . A A . 73 ARG HH21 1 1 16 16721 1 1 73 ARG HH22 H 7.688 -13.851 -3.055 1.00 . A A . 73 ARG HH22 1 1 16 16722 1 1 73 ARG N N -0.246 -12.476 -0.378 1.00 . A A . 73 ARG N 1 1 16 16723 1 1 73 ARG NE N 4.798 -13.462 -1.691 1.00 . A A . 73 ARG NE 1 1 16 16724 1 1 73 ARG NH1 N 6.826 -13.955 -0.709 1.00 . A A . 73 ARG NH1 1 1 16 16725 1 1 73 ARG NH2 N 6.696 -13.676 -2.978 1.00 . A A . 73 ARG NH2 1 1 16 16726 1 1 73 ARG O O 0.559 -15.012 -2.829 1.00 . A A . 73 ARG O 1 1 16 16727 1 1 74 THR C C -2.091 -16.558 -2.064 1.00 . A A . 74 THR C 1 1 16 16728 1 1 74 THR CA C -0.981 -16.434 -1.020 1.00 . A A . 74 THR CA 1 1 16 16729 1 1 74 THR CB C -1.468 -16.990 0.341 1.00 . A A . 74 THR CB 1 1 16 16730 1 1 74 THR CG2 C -2.595 -16.132 0.910 1.00 . A A . 74 THR CG2 1 1 16 16731 1 1 74 THR H H -0.833 -14.549 -0.094 1.00 . A A . 74 THR H 1 1 16 16732 1 1 74 THR HA H -0.126 -17.011 -1.342 1.00 . A A . 74 THR HA 1 1 16 16733 1 1 74 THR HB H -0.639 -16.967 1.034 1.00 . A A . 74 THR HB 1 1 16 16734 1 1 74 THR HG1 H -2.304 -18.458 -0.679 1.00 . A A . 74 THR HG1 1 1 16 16735 1 1 74 THR HG21 H -2.252 -15.114 1.023 1.00 . A A . 74 THR HG21 1 1 16 16736 1 1 74 THR HG22 H -2.892 -16.520 1.874 1.00 . A A . 74 THR HG22 1 1 16 16737 1 1 74 THR HG23 H -3.439 -16.156 0.237 1.00 . A A . 74 THR HG23 1 1 16 16738 1 1 74 THR N N -0.573 -15.048 -0.893 1.00 . A A . 74 THR N 1 1 16 16739 1 1 74 THR O O -2.685 -17.626 -2.239 1.00 . A A . 74 THR O 1 1 16 16740 1 1 74 THR OG1 O -1.918 -18.345 0.201 1.00 . A A . 74 THR OG1 1 1 16 16741 1 1 75 ASP C C -2.869 -15.617 -5.156 1.00 . A A . 75 ASP C 1 1 16 16742 1 1 75 ASP CA C -3.419 -15.444 -3.747 1.00 . A A . 75 ASP CA 1 1 16 16743 1 1 75 ASP CB C -4.285 -14.184 -3.601 1.00 . A A . 75 ASP CB 1 1 16 16744 1 1 75 ASP CG C -4.208 -13.210 -4.769 1.00 . A A . 75 ASP CG 1 1 16 16745 1 1 75 ASP H H -1.795 -14.665 -2.647 1.00 . A A . 75 ASP H 1 1 16 16746 1 1 75 ASP HA H -4.043 -16.303 -3.537 1.00 . A A . 75 ASP HA 1 1 16 16747 1 1 75 ASP HB2 H -5.312 -14.497 -3.504 1.00 . A A . 75 ASP HB2 1 1 16 16748 1 1 75 ASP HB3 H -3.992 -13.665 -2.702 1.00 . A A . 75 ASP HB3 1 1 16 16749 1 1 75 ASP N N -2.353 -15.467 -2.771 1.00 . A A . 75 ASP N 1 1 16 16750 1 1 75 ASP O O -2.129 -14.796 -5.692 1.00 . A A . 75 ASP O 1 1 16 16751 1 1 75 ASP OD1 O -5.000 -13.367 -5.726 1.00 . A A . 75 ASP OD1 1 1 16 16752 1 1 75 ASP OD2 O -3.386 -12.271 -4.722 1.00 . A A . 75 ASP OD2 1 1 17 16753 1 1 10 GLY C C 9.292 4.087 4.760 1.00 . A A . 10 GLY C 1 1 17 16754 1 1 10 GLY CA C 10.128 3.793 5.993 1.00 . A A . 10 GLY CA 1 1 17 16755 1 1 10 GLY H H 11.049 1.894 6.181 1.00 . A A . 10 GLY H 1 1 17 16756 1 1 10 GLY HA2 H 9.474 3.458 6.783 1.00 . A A . 10 GLY HA2 1 1 17 16757 1 1 10 GLY HA3 H 10.615 4.706 6.307 1.00 . A A . 10 GLY HA3 1 1 17 16758 1 1 10 GLY N N 11.146 2.780 5.772 1.00 . A A . 10 GLY N 1 1 17 16759 1 1 10 GLY O O 8.486 3.252 4.346 1.00 . A A . 10 GLY O 1 1 17 16760 1 1 11 PRO C C 9.130 4.841 1.737 1.00 . A A . 11 PRO C 1 1 17 16761 1 1 11 PRO CA C 8.712 5.663 2.952 1.00 . A A . 11 PRO CA 1 1 17 16762 1 1 11 PRO CB C 9.081 7.138 2.740 1.00 . A A . 11 PRO CB 1 1 17 16763 1 1 11 PRO CD C 10.318 6.363 4.631 1.00 . A A . 11 PRO CD 1 1 17 16764 1 1 11 PRO CG C 9.690 7.583 4.026 1.00 . A A . 11 PRO CG 1 1 17 16765 1 1 11 PRO HA H 7.645 5.576 3.089 1.00 . A A . 11 PRO HA 1 1 17 16766 1 1 11 PRO HB2 H 9.784 7.219 1.924 1.00 . A A . 11 PRO HB2 1 1 17 16767 1 1 11 PRO HB3 H 8.191 7.702 2.512 1.00 . A A . 11 PRO HB3 1 1 17 16768 1 1 11 PRO HD2 H 11.326 6.234 4.262 1.00 . A A . 11 PRO HD2 1 1 17 16769 1 1 11 PRO HD3 H 10.311 6.426 5.709 1.00 . A A . 11 PRO HD3 1 1 17 16770 1 1 11 PRO HG2 H 10.442 8.335 3.836 1.00 . A A . 11 PRO HG2 1 1 17 16771 1 1 11 PRO HG3 H 8.925 7.973 4.681 1.00 . A A . 11 PRO HG3 1 1 17 16772 1 1 11 PRO N N 9.440 5.282 4.165 1.00 . A A . 11 PRO N 1 1 17 16773 1 1 11 PRO O O 10.105 4.089 1.778 1.00 . A A . 11 PRO O 1 1 17 16774 1 1 12 PHE C C 8.549 5.147 -1.791 1.00 . A A . 12 PHE C 1 1 17 16775 1 1 12 PHE CA C 8.640 4.247 -0.566 1.00 . A A . 12 PHE CA 1 1 17 16776 1 1 12 PHE CB C 7.652 3.076 -0.690 1.00 . A A . 12 PHE CB 1 1 17 16777 1 1 12 PHE CD1 C 5.673 3.898 0.636 1.00 . A A . 12 PHE CD1 1 1 17 16778 1 1 12 PHE CD2 C 5.342 3.349 -1.658 1.00 . A A . 12 PHE CD2 1 1 17 16779 1 1 12 PHE CE1 C 4.337 4.231 0.753 1.00 . A A . 12 PHE CE1 1 1 17 16780 1 1 12 PHE CE2 C 4.006 3.683 -1.542 1.00 . A A . 12 PHE CE2 1 1 17 16781 1 1 12 PHE CG C 6.194 3.455 -0.570 1.00 . A A . 12 PHE CG 1 1 17 16782 1 1 12 PHE CZ C 3.506 4.123 -0.337 1.00 . A A . 12 PHE CZ 1 1 17 16783 1 1 12 PHE H H 7.643 5.635 0.676 1.00 . A A . 12 PHE H 1 1 17 16784 1 1 12 PHE HA H 9.646 3.847 -0.503 1.00 . A A . 12 PHE HA 1 1 17 16785 1 1 12 PHE HB2 H 7.788 2.608 -1.654 1.00 . A A . 12 PHE HB2 1 1 17 16786 1 1 12 PHE HB3 H 7.871 2.353 0.082 1.00 . A A . 12 PHE HB3 1 1 17 16787 1 1 12 PHE HD1 H 6.326 3.986 1.492 1.00 . A A . 12 PHE HD1 1 1 17 16788 1 1 12 PHE HD2 H 5.727 3.003 -2.605 1.00 . A A . 12 PHE HD2 1 1 17 16789 1 1 12 PHE HE1 H 3.944 4.572 1.699 1.00 . A A . 12 PHE HE1 1 1 17 16790 1 1 12 PHE HE2 H 3.349 3.594 -2.396 1.00 . A A . 12 PHE HE2 1 1 17 16791 1 1 12 PHE HZ H 2.461 4.382 -0.247 1.00 . A A . 12 PHE HZ 1 1 17 16792 1 1 12 PHE N N 8.388 4.997 0.654 1.00 . A A . 12 PHE N 1 1 17 16793 1 1 12 PHE O O 8.435 6.370 -1.675 1.00 . A A . 12 PHE O 1 1 17 16794 1 1 13 THR C C 7.332 4.621 -5.002 1.00 . A A . 13 THR C 1 1 17 16795 1 1 13 THR CA C 8.474 5.242 -4.215 1.00 . A A . 13 THR CA 1 1 17 16796 1 1 13 THR CB C 9.760 5.179 -5.067 1.00 . A A . 13 THR CB 1 1 17 16797 1 1 13 THR CG2 C 10.970 5.567 -4.238 1.00 . A A . 13 THR CG2 1 1 17 16798 1 1 13 THR H H 8.793 3.573 -2.978 1.00 . A A . 13 THR H 1 1 17 16799 1 1 13 THR HA H 8.246 6.275 -4.002 1.00 . A A . 13 THR HA 1 1 17 16800 1 1 13 THR HB H 9.665 5.874 -5.890 1.00 . A A . 13 THR HB 1 1 17 16801 1 1 13 THR HG1 H 10.757 3.832 -6.117 1.00 . A A . 13 THR HG1 1 1 17 16802 1 1 13 THR HG21 H 11.076 4.870 -3.420 1.00 . A A . 13 THR HG21 1 1 17 16803 1 1 13 THR HG22 H 10.834 6.564 -3.848 1.00 . A A . 13 THR HG22 1 1 17 16804 1 1 13 THR HG23 H 11.854 5.537 -4.856 1.00 . A A . 13 THR HG23 1 1 17 16805 1 1 13 THR N N 8.630 4.533 -2.960 1.00 . A A . 13 THR N 1 1 17 16806 1 1 13 THR O O 6.752 3.626 -4.567 1.00 . A A . 13 THR O 1 1 17 16807 1 1 13 THR OG1 O 9.953 3.851 -5.587 1.00 . A A . 13 THR OG1 1 1 17 16808 1 1 14 ARG C C 6.422 3.216 -7.457 1.00 . A A . 14 ARG C 1 1 17 16809 1 1 14 ARG CA C 6.001 4.611 -7.022 1.00 . A A . 14 ARG CA 1 1 17 16810 1 1 14 ARG CB C 5.780 5.485 -8.251 1.00 . A A . 14 ARG CB 1 1 17 16811 1 1 14 ARG CD C 4.330 6.015 -10.236 1.00 . A A . 14 ARG CD 1 1 17 16812 1 1 14 ARG CG C 4.499 5.154 -8.996 1.00 . A A . 14 ARG CG 1 1 17 16813 1 1 14 ARG CZ C 3.127 5.182 -12.219 1.00 . A A . 14 ARG CZ 1 1 17 16814 1 1 14 ARG H H 7.514 5.982 -6.458 1.00 . A A . 14 ARG H 1 1 17 16815 1 1 14 ARG HA H 5.083 4.545 -6.456 1.00 . A A . 14 ARG HA 1 1 17 16816 1 1 14 ARG HB2 H 5.746 6.513 -7.943 1.00 . A A . 14 ARG HB2 1 1 17 16817 1 1 14 ARG HB3 H 6.610 5.352 -8.931 1.00 . A A . 14 ARG HB3 1 1 17 16818 1 1 14 ARG HD2 H 4.263 7.050 -9.933 1.00 . A A . 14 ARG HD2 1 1 17 16819 1 1 14 ARG HD3 H 5.188 5.880 -10.877 1.00 . A A . 14 ARG HD3 1 1 17 16820 1 1 14 ARG HE H 2.258 5.786 -10.516 1.00 . A A . 14 ARG HE 1 1 17 16821 1 1 14 ARG HG2 H 4.526 4.115 -9.292 1.00 . A A . 14 ARG HG2 1 1 17 16822 1 1 14 ARG HG3 H 3.662 5.320 -8.336 1.00 . A A . 14 ARG HG3 1 1 17 16823 1 1 14 ARG HH11 H 5.145 5.280 -12.435 1.00 . A A . 14 ARG HH11 1 1 17 16824 1 1 14 ARG HH12 H 4.273 4.684 -13.816 1.00 . A A . 14 ARG HH12 1 1 17 16825 1 1 14 ARG HH21 H 1.113 4.978 -12.330 1.00 . A A . 14 ARG HH21 1 1 17 16826 1 1 14 ARG HH22 H 1.991 4.476 -13.744 1.00 . A A . 14 ARG HH22 1 1 17 16827 1 1 14 ARG N N 7.030 5.177 -6.165 1.00 . A A . 14 ARG N 1 1 17 16828 1 1 14 ARG NE N 3.124 5.663 -10.978 1.00 . A A . 14 ARG NE 1 1 17 16829 1 1 14 ARG NH1 N 4.273 5.033 -12.874 1.00 . A A . 14 ARG NH1 1 1 17 16830 1 1 14 ARG NH2 N 1.986 4.859 -12.812 1.00 . A A . 14 ARG NH2 1 1 17 16831 1 1 14 ARG O O 5.650 2.265 -7.385 1.00 . A A . 14 ARG O 1 1 17 16832 1 1 15 ARG C C 8.186 0.812 -7.201 1.00 . A A . 15 ARG C 1 1 17 16833 1 1 15 ARG CA C 8.258 1.855 -8.316 1.00 . A A . 15 ARG CA 1 1 17 16834 1 1 15 ARG CB C 9.712 2.068 -8.733 1.00 . A A . 15 ARG CB 1 1 17 16835 1 1 15 ARG CD C 11.345 3.206 -10.263 1.00 . A A . 15 ARG CD 1 1 17 16836 1 1 15 ARG CG C 9.885 3.067 -9.864 1.00 . A A . 15 ARG CG 1 1 17 16837 1 1 15 ARG CZ C 13.136 1.611 -10.826 1.00 . A A . 15 ARG CZ 1 1 17 16838 1 1 15 ARG H H 8.213 3.931 -7.937 1.00 . A A . 15 ARG H 1 1 17 16839 1 1 15 ARG HA H 7.699 1.496 -9.165 1.00 . A A . 15 ARG HA 1 1 17 16840 1 1 15 ARG HB2 H 10.274 2.421 -7.880 1.00 . A A . 15 ARG HB2 1 1 17 16841 1 1 15 ARG HB3 H 10.120 1.129 -9.051 1.00 . A A . 15 ARG HB3 1 1 17 16842 1 1 15 ARG HD2 H 11.436 4.023 -10.961 1.00 . A A . 15 ARG HD2 1 1 17 16843 1 1 15 ARG HD3 H 11.926 3.424 -9.377 1.00 . A A . 15 ARG HD3 1 1 17 16844 1 1 15 ARG HE H 11.229 1.444 -11.410 1.00 . A A . 15 ARG HE 1 1 17 16845 1 1 15 ARG HG2 H 9.320 2.729 -10.719 1.00 . A A . 15 ARG HG2 1 1 17 16846 1 1 15 ARG HG3 H 9.515 4.030 -9.542 1.00 . A A . 15 ARG HG3 1 1 17 16847 1 1 15 ARG HH11 H 13.721 3.125 -9.619 1.00 . A A . 15 ARG HH11 1 1 17 16848 1 1 15 ARG HH12 H 14.973 2.005 -10.052 1.00 . A A . 15 ARG HH12 1 1 17 16849 1 1 15 ARG HH21 H 12.853 -0.010 -12.005 1.00 . A A . 15 ARG HH21 1 1 17 16850 1 1 15 ARG HH22 H 14.489 0.230 -11.454 1.00 . A A . 15 ARG HH22 1 1 17 16851 1 1 15 ARG N N 7.671 3.118 -7.892 1.00 . A A . 15 ARG N 1 1 17 16852 1 1 15 ARG NE N 11.866 1.996 -10.889 1.00 . A A . 15 ARG NE 1 1 17 16853 1 1 15 ARG NH1 N 14.012 2.305 -10.111 1.00 . A A . 15 ARG NH1 1 1 17 16854 1 1 15 ARG NH2 N 13.524 0.521 -11.474 1.00 . A A . 15 ARG NH2 1 1 17 16855 1 1 15 ARG O O 7.760 -0.321 -7.431 1.00 . A A . 15 ARG O 1 1 17 16856 1 1 16 GLN C C 7.110 -0.121 -4.591 1.00 . A A . 16 GLN C 1 1 17 16857 1 1 16 GLN CA C 8.544 0.305 -4.847 1.00 . A A . 16 GLN CA 1 1 17 16858 1 1 16 GLN CB C 9.116 0.972 -3.592 1.00 . A A . 16 GLN CB 1 1 17 16859 1 1 16 GLN CD C 11.481 0.173 -4.015 1.00 . A A . 16 GLN CD 1 1 17 16860 1 1 16 GLN CG C 10.583 1.356 -3.705 1.00 . A A . 16 GLN CG 1 1 17 16861 1 1 16 GLN H H 8.933 2.120 -5.873 1.00 . A A . 16 GLN H 1 1 17 16862 1 1 16 GLN HA H 9.131 -0.573 -5.082 1.00 . A A . 16 GLN HA 1 1 17 16863 1 1 16 GLN HB2 H 8.549 1.866 -3.390 1.00 . A A . 16 GLN HB2 1 1 17 16864 1 1 16 GLN HB3 H 9.005 0.293 -2.759 1.00 . A A . 16 GLN HB3 1 1 17 16865 1 1 16 GLN HE21 H 12.785 1.364 -4.926 1.00 . A A . 16 GLN HE21 1 1 17 16866 1 1 16 GLN HE22 H 13.192 -0.317 -4.894 1.00 . A A . 16 GLN HE22 1 1 17 16867 1 1 16 GLN HG2 H 10.694 2.088 -4.491 1.00 . A A . 16 GLN HG2 1 1 17 16868 1 1 16 GLN HG3 H 10.899 1.790 -2.766 1.00 . A A . 16 GLN HG3 1 1 17 16869 1 1 16 GLN N N 8.596 1.204 -5.995 1.00 . A A . 16 GLN N 1 1 17 16870 1 1 16 GLN NE2 N 12.595 0.434 -4.679 1.00 . A A . 16 GLN NE2 1 1 17 16871 1 1 16 GLN O O 6.827 -1.302 -4.408 1.00 . A A . 16 GLN O 1 1 17 16872 1 1 16 GLN OE1 O 11.185 -0.963 -3.651 1.00 . A A . 16 GLN OE1 1 1 17 16873 1 1 17 ALA C C 4.280 -0.465 -5.390 1.00 . A A . 17 ALA C 1 1 17 16874 1 1 17 ALA CA C 4.785 0.600 -4.418 1.00 . A A . 17 ALA CA 1 1 17 16875 1 1 17 ALA CB C 3.990 1.882 -4.606 1.00 . A A . 17 ALA CB 1 1 17 16876 1 1 17 ALA H H 6.521 1.789 -4.715 1.00 . A A . 17 ALA H 1 1 17 16877 1 1 17 ALA HA H 4.632 0.254 -3.406 1.00 . A A . 17 ALA HA 1 1 17 16878 1 1 17 ALA HB1 H 4.120 2.237 -5.619 1.00 . A A . 17 ALA HB1 1 1 17 16879 1 1 17 ALA HB2 H 4.343 2.631 -3.914 1.00 . A A . 17 ALA HB2 1 1 17 16880 1 1 17 ALA HB3 H 2.944 1.685 -4.425 1.00 . A A . 17 ALA HB3 1 1 17 16881 1 1 17 ALA N N 6.211 0.857 -4.597 1.00 . A A . 17 ALA N 1 1 17 16882 1 1 17 ALA O O 3.578 -1.399 -4.992 1.00 . A A . 17 ALA O 1 1 17 16883 1 1 18 GLN C C 4.574 -2.682 -7.362 1.00 . A A . 18 GLN C 1 1 17 16884 1 1 18 GLN CA C 4.220 -1.238 -7.706 1.00 . A A . 18 GLN CA 1 1 17 16885 1 1 18 GLN CB C 4.867 -0.858 -9.040 1.00 . A A . 18 GLN CB 1 1 17 16886 1 1 18 GLN CD C 2.989 0.707 -9.715 1.00 . A A . 18 GLN CD 1 1 17 16887 1 1 18 GLN CG C 4.486 0.529 -9.541 1.00 . A A . 18 GLN CG 1 1 17 16888 1 1 18 GLN H H 5.223 0.437 -6.910 1.00 . A A . 18 GLN H 1 1 17 16889 1 1 18 GLN HA H 3.149 -1.156 -7.802 1.00 . A A . 18 GLN HA 1 1 17 16890 1 1 18 GLN HB2 H 5.939 -0.890 -8.923 1.00 . A A . 18 GLN HB2 1 1 17 16891 1 1 18 GLN HB3 H 4.576 -1.579 -9.779 1.00 . A A . 18 GLN HB3 1 1 17 16892 1 1 18 GLN HE21 H 2.790 -1.196 -10.245 1.00 . A A . 18 GLN HE21 1 1 17 16893 1 1 18 GLN HE22 H 1.326 -0.272 -10.192 1.00 . A A . 18 GLN HE22 1 1 17 16894 1 1 18 GLN HG2 H 4.837 1.263 -8.831 1.00 . A A . 18 GLN HG2 1 1 17 16895 1 1 18 GLN HG3 H 4.966 0.697 -10.493 1.00 . A A . 18 GLN HG3 1 1 17 16896 1 1 18 GLN N N 4.649 -0.320 -6.661 1.00 . A A . 18 GLN N 1 1 17 16897 1 1 18 GLN NE2 N 2.302 -0.358 -10.092 1.00 . A A . 18 GLN NE2 1 1 17 16898 1 1 18 GLN O O 3.728 -3.572 -7.448 1.00 . A A . 18 GLN O 1 1 17 16899 1 1 18 GLN OE1 O 2.457 1.801 -9.535 1.00 . A A . 18 GLN OE1 1 1 17 16900 1 1 19 ALA C C 5.557 -4.927 -5.536 1.00 . A A . 19 ALA C 1 1 17 16901 1 1 19 ALA CA C 6.315 -4.246 -6.677 1.00 . A A . 19 ALA CA 1 1 17 16902 1 1 19 ALA CB C 7.800 -4.194 -6.362 1.00 . A A . 19 ALA CB 1 1 17 16903 1 1 19 ALA H H 6.420 -2.133 -6.826 1.00 . A A . 19 ALA H 1 1 17 16904 1 1 19 ALA HA H 6.188 -4.832 -7.576 1.00 . A A . 19 ALA HA 1 1 17 16905 1 1 19 ALA HB1 H 7.957 -3.630 -5.453 1.00 . A A . 19 ALA HB1 1 1 17 16906 1 1 19 ALA HB2 H 8.323 -3.717 -7.177 1.00 . A A . 19 ALA HB2 1 1 17 16907 1 1 19 ALA HB3 H 8.175 -5.197 -6.232 1.00 . A A . 19 ALA HB3 1 1 17 16908 1 1 19 ALA N N 5.815 -2.901 -6.950 1.00 . A A . 19 ALA N 1 1 17 16909 1 1 19 ALA O O 5.402 -6.155 -5.519 1.00 . A A . 19 ALA O 1 1 17 16910 1 1 20 VAL C C 3.014 -5.031 -3.711 1.00 . A A . 20 VAL C 1 1 17 16911 1 1 20 VAL CA C 4.451 -4.705 -3.407 1.00 . A A . 20 VAL CA 1 1 17 16912 1 1 20 VAL CB C 4.515 -3.731 -2.211 1.00 . A A . 20 VAL CB 1 1 17 16913 1 1 20 VAL CG1 C 4.174 -4.448 -0.913 1.00 . A A . 20 VAL CG1 1 1 17 16914 1 1 20 VAL CG2 C 5.886 -3.080 -2.110 1.00 . A A . 20 VAL CG2 1 1 17 16915 1 1 20 VAL H H 4.949 -3.174 -4.778 1.00 . A A . 20 VAL H 1 1 17 16916 1 1 20 VAL HA H 4.983 -5.611 -3.158 1.00 . A A . 20 VAL HA 1 1 17 16917 1 1 20 VAL HB H 3.779 -2.953 -2.373 1.00 . A A . 20 VAL HB 1 1 17 16918 1 1 20 VAL HG11 H 4.238 -3.751 -0.091 1.00 . A A . 20 VAL HG11 1 1 17 16919 1 1 20 VAL HG12 H 4.872 -5.256 -0.754 1.00 . A A . 20 VAL HG12 1 1 17 16920 1 1 20 VAL HG13 H 3.171 -4.845 -0.974 1.00 . A A . 20 VAL HG13 1 1 17 16921 1 1 20 VAL HG21 H 5.895 -2.386 -1.281 1.00 . A A . 20 VAL HG21 1 1 17 16922 1 1 20 VAL HG22 H 6.103 -2.552 -3.027 1.00 . A A . 20 VAL HG22 1 1 17 16923 1 1 20 VAL HG23 H 6.634 -3.841 -1.950 1.00 . A A . 20 VAL HG23 1 1 17 16924 1 1 20 VAL N N 5.033 -4.140 -4.610 1.00 . A A . 20 VAL N 1 1 17 16925 1 1 20 VAL O O 2.418 -5.933 -3.141 1.00 . A A . 20 VAL O 1 1 17 16926 1 1 21 THR C C 0.963 -5.524 -6.129 1.00 . A A . 21 THR C 1 1 17 16927 1 1 21 THR CA C 1.130 -4.424 -5.085 1.00 . A A . 21 THR CA 1 1 17 16928 1 1 21 THR CB C 0.651 -3.088 -5.646 1.00 . A A . 21 THR CB 1 1 17 16929 1 1 21 THR CG2 C -0.832 -3.116 -5.839 1.00 . A A . 21 THR CG2 1 1 17 16930 1 1 21 THR H H 3.069 -3.645 -5.124 1.00 . A A . 21 THR H 1 1 17 16931 1 1 21 THR HA H 0.530 -4.670 -4.219 1.00 . A A . 21 THR HA 1 1 17 16932 1 1 21 THR HB H 1.126 -2.917 -6.600 1.00 . A A . 21 THR HB 1 1 17 16933 1 1 21 THR HG1 H 1.922 -1.783 -4.867 1.00 . A A . 21 THR HG1 1 1 17 16934 1 1 21 THR HG21 H -1.153 -2.176 -6.252 1.00 . A A . 21 THR HG21 1 1 17 16935 1 1 21 THR HG22 H -1.303 -3.281 -4.884 1.00 . A A . 21 THR HG22 1 1 17 16936 1 1 21 THR HG23 H -1.085 -3.919 -6.512 1.00 . A A . 21 THR HG23 1 1 17 16937 1 1 21 THR N N 2.499 -4.302 -4.674 1.00 . A A . 21 THR N 1 1 17 16938 1 1 21 THR O O -0.083 -6.167 -6.205 1.00 . A A . 21 THR O 1 1 17 16939 1 1 21 THR OG1 O 0.995 -2.027 -4.742 1.00 . A A . 21 THR OG1 1 1 17 16940 1 1 22 THR C C 2.115 -8.158 -7.051 1.00 . A A . 22 THR C 1 1 17 16941 1 1 22 THR CA C 1.986 -6.867 -7.853 1.00 . A A . 22 THR CA 1 1 17 16942 1 1 22 THR CB C 3.114 -6.769 -8.901 1.00 . A A . 22 THR CB 1 1 17 16943 1 1 22 THR CG2 C 2.789 -5.710 -9.947 1.00 . A A . 22 THR CG2 1 1 17 16944 1 1 22 THR H H 2.753 -5.117 -6.945 1.00 . A A . 22 THR H 1 1 17 16945 1 1 22 THR HA H 1.036 -6.874 -8.371 1.00 . A A . 22 THR HA 1 1 17 16946 1 1 22 THR HB H 3.207 -7.724 -9.399 1.00 . A A . 22 THR HB 1 1 17 16947 1 1 22 THR HG1 H 5.075 -6.934 -8.712 1.00 . A A . 22 THR HG1 1 1 17 16948 1 1 22 THR HG21 H 3.592 -5.655 -10.666 1.00 . A A . 22 THR HG21 1 1 17 16949 1 1 22 THR HG22 H 2.673 -4.750 -9.464 1.00 . A A . 22 THR HG22 1 1 17 16950 1 1 22 THR HG23 H 1.869 -5.972 -10.453 1.00 . A A . 22 THR HG23 1 1 17 16951 1 1 22 THR N N 1.989 -5.737 -6.944 1.00 . A A . 22 THR N 1 1 17 16952 1 1 22 THR O O 1.626 -9.214 -7.457 1.00 . A A . 22 THR O 1 1 17 16953 1 1 22 THR OG1 O 4.358 -6.457 -8.263 1.00 . A A . 22 THR OG1 1 1 17 16954 1 1 23 THR C C 1.495 -9.274 -4.179 1.00 . A A . 23 THR C 1 1 17 16955 1 1 23 THR CA C 2.813 -9.165 -4.966 1.00 . A A . 23 THR CA 1 1 17 16956 1 1 23 THR CB C 3.996 -9.031 -3.994 1.00 . A A . 23 THR CB 1 1 17 16957 1 1 23 THR CG2 C 4.170 -10.306 -3.182 1.00 . A A . 23 THR CG2 1 1 17 16958 1 1 23 THR H H 3.275 -7.233 -5.699 1.00 . A A . 23 THR H 1 1 17 16959 1 1 23 THR HA H 2.949 -10.073 -5.536 1.00 . A A . 23 THR HA 1 1 17 16960 1 1 23 THR HB H 3.805 -8.210 -3.319 1.00 . A A . 23 THR HB 1 1 17 16961 1 1 23 THR HG1 H 5.253 -7.823 -4.936 1.00 . A A . 23 THR HG1 1 1 17 16962 1 1 23 THR HG21 H 3.273 -10.494 -2.610 1.00 . A A . 23 THR HG21 1 1 17 16963 1 1 23 THR HG22 H 5.008 -10.197 -2.512 1.00 . A A . 23 THR HG22 1 1 17 16964 1 1 23 THR HG23 H 4.350 -11.135 -3.850 1.00 . A A . 23 THR HG23 1 1 17 16965 1 1 23 THR N N 2.775 -8.060 -5.902 1.00 . A A . 23 THR N 1 1 17 16966 1 1 23 THR O O 0.848 -10.322 -4.191 1.00 . A A . 23 THR O 1 1 17 16967 1 1 23 THR OG1 O 5.196 -8.769 -4.736 1.00 . A A . 23 THR OG1 1 1 17 16968 1 1 24 TYR C C -1.210 -7.414 -3.463 1.00 . A A . 24 TYR C 1 1 17 16969 1 1 24 TYR CA C -0.134 -8.202 -2.727 1.00 . A A . 24 TYR CA 1 1 17 16970 1 1 24 TYR CB C 0.106 -7.578 -1.350 1.00 . A A . 24 TYR CB 1 1 17 16971 1 1 24 TYR CD1 C 2.535 -7.942 -0.778 1.00 . A A . 24 TYR CD1 1 1 17 16972 1 1 24 TYR CD2 C 0.898 -9.166 0.445 1.00 . A A . 24 TYR CD2 1 1 17 16973 1 1 24 TYR CE1 C 3.540 -8.545 -0.055 1.00 . A A . 24 TYR CE1 1 1 17 16974 1 1 24 TYR CE2 C 1.901 -9.773 1.178 1.00 . A A . 24 TYR CE2 1 1 17 16975 1 1 24 TYR CG C 1.199 -8.242 -0.545 1.00 . A A . 24 TYR CG 1 1 17 16976 1 1 24 TYR CZ C 3.220 -9.458 0.921 1.00 . A A . 24 TYR CZ 1 1 17 16977 1 1 24 TYR H H 1.625 -7.364 -3.520 1.00 . A A . 24 TYR H 1 1 17 16978 1 1 24 TYR HA H -0.455 -9.235 -2.605 1.00 . A A . 24 TYR HA 1 1 17 16979 1 1 24 TYR HB2 H 0.383 -6.545 -1.482 1.00 . A A . 24 TYR HB2 1 1 17 16980 1 1 24 TYR HB3 H -0.809 -7.623 -0.779 1.00 . A A . 24 TYR HB3 1 1 17 16981 1 1 24 TYR HD1 H 2.784 -7.223 -1.545 1.00 . A A . 24 TYR HD1 1 1 17 16982 1 1 24 TYR HD2 H -0.137 -9.411 0.642 1.00 . A A . 24 TYR HD2 1 1 17 16983 1 1 24 TYR HE1 H 4.572 -8.295 -0.253 1.00 . A A . 24 TYR HE1 1 1 17 16984 1 1 24 TYR HE2 H 1.650 -10.490 1.947 1.00 . A A . 24 TYR HE2 1 1 17 16985 1 1 24 TYR HH H 4.928 -9.423 1.810 1.00 . A A . 24 TYR HH 1 1 17 16986 1 1 24 TYR N N 1.091 -8.196 -3.501 1.00 . A A . 24 TYR N 1 1 17 16987 1 1 24 TYR O O -1.248 -6.188 -3.403 1.00 . A A . 24 TYR O 1 1 17 16988 1 1 24 TYR OH O 4.224 -10.066 1.635 1.00 . A A . 24 TYR OH 1 1 17 16989 1 1 25 SER C C -4.227 -6.925 -3.944 1.00 . A A . 25 SER C 1 1 17 16990 1 1 25 SER CA C -3.161 -7.483 -4.894 1.00 . A A . 25 SER CA 1 1 17 16991 1 1 25 SER CB C -3.775 -8.489 -5.857 1.00 . A A . 25 SER CB 1 1 17 16992 1 1 25 SER H H -1.965 -9.078 -4.231 1.00 . A A . 25 SER H 1 1 17 16993 1 1 25 SER HA H -2.744 -6.668 -5.464 1.00 . A A . 25 SER HA 1 1 17 16994 1 1 25 SER HB2 H -4.736 -8.127 -6.180 1.00 . A A . 25 SER HB2 1 1 17 16995 1 1 25 SER HB3 H -3.128 -8.610 -6.713 1.00 . A A . 25 SER HB3 1 1 17 16996 1 1 25 SER HG H -4.889 -9.943 -5.133 1.00 . A A . 25 SER HG 1 1 17 16997 1 1 25 SER N N -2.072 -8.114 -4.170 1.00 . A A . 25 SER N 1 1 17 16998 1 1 25 SER O O -5.239 -6.378 -4.385 1.00 . A A . 25 SER O 1 1 17 16999 1 1 25 SER OG O -3.943 -9.750 -5.226 1.00 . A A . 25 SER OG 1 1 17 17000 1 1 26 ASN C C -4.479 -5.022 -1.419 1.00 . A A . 26 ASN C 1 1 17 17001 1 1 26 ASN CA C -4.875 -6.475 -1.639 1.00 . A A . 26 ASN CA 1 1 17 17002 1 1 26 ASN CB C -4.809 -7.248 -0.317 1.00 . A A . 26 ASN CB 1 1 17 17003 1 1 26 ASN CG C -3.497 -7.065 0.426 1.00 . A A . 26 ASN CG 1 1 17 17004 1 1 26 ASN H H -3.224 -7.594 -2.348 1.00 . A A . 26 ASN H 1 1 17 17005 1 1 26 ASN HA H -5.885 -6.509 -2.021 1.00 . A A . 26 ASN HA 1 1 17 17006 1 1 26 ASN HB2 H -5.608 -6.913 0.326 1.00 . A A . 26 ASN HB2 1 1 17 17007 1 1 26 ASN HB3 H -4.937 -8.302 -0.522 1.00 . A A . 26 ASN HB3 1 1 17 17008 1 1 26 ASN HD21 H -4.338 -5.728 1.623 1.00 . A A . 26 ASN HD21 1 1 17 17009 1 1 26 ASN HD22 H -2.666 -6.062 1.913 1.00 . A A . 26 ASN HD22 1 1 17 17010 1 1 26 ASN N N -3.999 -7.072 -2.640 1.00 . A A . 26 ASN N 1 1 17 17011 1 1 26 ASN ND2 N -3.497 -6.198 1.419 1.00 . A A . 26 ASN ND2 1 1 17 17012 1 1 26 ASN O O -5.186 -4.263 -0.755 1.00 . A A . 26 ASN O 1 1 17 17013 1 1 26 ASN OD1 O -2.503 -7.730 0.136 1.00 . A A . 26 ASN OD1 1 1 17 17014 1 1 27 ILE C C -3.536 -2.581 -3.166 1.00 . A A . 27 ILE C 1 1 17 17015 1 1 27 ILE CA C -2.904 -3.268 -1.966 1.00 . A A . 27 ILE CA 1 1 17 17016 1 1 27 ILE CB C -1.367 -3.110 -2.047 1.00 . A A . 27 ILE CB 1 1 17 17017 1 1 27 ILE CD1 C 0.824 -3.963 -1.066 1.00 . A A . 27 ILE CD1 1 1 17 17018 1 1 27 ILE CG1 C -0.645 -4.227 -1.281 1.00 . A A . 27 ILE CG1 1 1 17 17019 1 1 27 ILE CG2 C -0.957 -1.741 -1.516 1.00 . A A . 27 ILE CG2 1 1 17 17020 1 1 27 ILE H H -2.764 -5.325 -2.405 1.00 . A A . 27 ILE H 1 1 17 17021 1 1 27 ILE HA H -3.258 -2.802 -1.057 1.00 . A A . 27 ILE HA 1 1 17 17022 1 1 27 ILE HB H -1.080 -3.162 -3.086 1.00 . A A . 27 ILE HB 1 1 17 17023 1 1 27 ILE HD11 H 1.312 -3.849 -2.021 1.00 . A A . 27 ILE HD11 1 1 17 17024 1 1 27 ILE HD12 H 1.264 -4.792 -0.533 1.00 . A A . 27 ILE HD12 1 1 17 17025 1 1 27 ILE HD13 H 0.945 -3.057 -0.489 1.00 . A A . 27 ILE HD13 1 1 17 17026 1 1 27 ILE HG12 H -1.097 -4.368 -0.323 1.00 . A A . 27 ILE HG12 1 1 17 17027 1 1 27 ILE HG13 H -0.731 -5.145 -1.845 1.00 . A A . 27 ILE HG13 1 1 17 17028 1 1 27 ILE HG21 H -1.262 -1.650 -0.484 1.00 . A A . 27 ILE HG21 1 1 17 17029 1 1 27 ILE HG22 H -1.434 -0.968 -2.102 1.00 . A A . 27 ILE HG22 1 1 17 17030 1 1 27 ILE HG23 H 0.115 -1.633 -1.584 1.00 . A A . 27 ILE HG23 1 1 17 17031 1 1 27 ILE N N -3.329 -4.650 -1.969 1.00 . A A . 27 ILE N 1 1 17 17032 1 1 27 ILE O O -3.595 -3.159 -4.253 1.00 . A A . 27 ILE O 1 1 17 17033 1 1 28 THR C C -4.175 0.728 -4.228 1.00 . A A . 28 THR C 1 1 17 17034 1 1 28 THR CA C -4.712 -0.680 -4.054 1.00 . A A . 28 THR CA 1 1 17 17035 1 1 28 THR CB C -6.233 -0.638 -3.807 1.00 . A A . 28 THR CB 1 1 17 17036 1 1 28 THR CG2 C -6.894 -1.930 -4.266 1.00 . A A . 28 THR CG2 1 1 17 17037 1 1 28 THR H H -3.906 -0.929 -2.112 1.00 . A A . 28 THR H 1 1 17 17038 1 1 28 THR HA H -4.534 -1.232 -4.966 1.00 . A A . 28 THR HA 1 1 17 17039 1 1 28 THR HB H -6.651 0.183 -4.374 1.00 . A A . 28 THR HB 1 1 17 17040 1 1 28 THR HG1 H -5.960 -1.028 -1.889 1.00 . A A . 28 THR HG1 1 1 17 17041 1 1 28 THR HG21 H -6.486 -2.759 -3.707 1.00 . A A . 28 THR HG21 1 1 17 17042 1 1 28 THR HG22 H -6.703 -2.079 -5.318 1.00 . A A . 28 THR HG22 1 1 17 17043 1 1 28 THR HG23 H -7.959 -1.871 -4.097 1.00 . A A . 28 THR HG23 1 1 17 17044 1 1 28 THR N N -4.022 -1.372 -2.981 1.00 . A A . 28 THR N 1 1 17 17045 1 1 28 THR O O -4.102 1.498 -3.273 1.00 . A A . 28 THR O 1 1 17 17046 1 1 28 THR OG1 O -6.498 -0.426 -2.417 1.00 . A A . 28 THR OG1 1 1 17 17047 1 1 29 LEU C C -4.383 3.277 -6.187 1.00 . A A . 29 LEU C 1 1 17 17048 1 1 29 LEU CA C -3.248 2.369 -5.746 1.00 . A A . 29 LEU CA 1 1 17 17049 1 1 29 LEU CB C -2.174 2.270 -6.840 1.00 . A A . 29 LEU CB 1 1 17 17050 1 1 29 LEU CD1 C -0.005 3.085 -7.801 1.00 . A A . 29 LEU CD1 1 1 17 17051 1 1 29 LEU CD2 C -1.890 4.684 -7.527 1.00 . A A . 29 LEU CD2 1 1 17 17052 1 1 29 LEU CG C -1.204 3.458 -6.945 1.00 . A A . 29 LEU CG 1 1 17 17053 1 1 29 LEU H H -3.850 0.389 -6.168 1.00 . A A . 29 LEU H 1 1 17 17054 1 1 29 LEU HA H -2.806 2.767 -4.844 1.00 . A A . 29 LEU HA 1 1 17 17055 1 1 29 LEU HB2 H -1.595 1.377 -6.662 1.00 . A A . 29 LEU HB2 1 1 17 17056 1 1 29 LEU HB3 H -2.679 2.165 -7.788 1.00 . A A . 29 LEU HB3 1 1 17 17057 1 1 29 LEU HD11 H 0.678 3.919 -7.844 1.00 . A A . 29 LEU HD11 1 1 17 17058 1 1 29 LEU HD12 H -0.338 2.839 -8.799 1.00 . A A . 29 LEU HD12 1 1 17 17059 1 1 29 LEU HD13 H 0.494 2.232 -7.367 1.00 . A A . 29 LEU HD13 1 1 17 17060 1 1 29 LEU HD21 H -1.187 5.502 -7.572 1.00 . A A . 29 LEU HD21 1 1 17 17061 1 1 29 LEU HD22 H -2.725 4.959 -6.898 1.00 . A A . 29 LEU HD22 1 1 17 17062 1 1 29 LEU HD23 H -2.248 4.461 -8.521 1.00 . A A . 29 LEU HD23 1 1 17 17063 1 1 29 LEU HG H -0.841 3.708 -5.960 1.00 . A A . 29 LEU HG 1 1 17 17064 1 1 29 LEU N N -3.778 1.052 -5.447 1.00 . A A . 29 LEU N 1 1 17 17065 1 1 29 LEU O O -4.936 3.113 -7.278 1.00 . A A . 29 LEU O 1 1 17 17066 1 1 30 GLU C C -5.298 6.587 -5.541 1.00 . A A . 30 GLU C 1 1 17 17067 1 1 30 GLU CA C -5.806 5.160 -5.648 1.00 . A A . 30 GLU CA 1 1 17 17068 1 1 30 GLU CB C -7.017 4.965 -4.735 1.00 . A A . 30 GLU CB 1 1 17 17069 1 1 30 GLU CD C -9.137 3.651 -4.369 1.00 . A A . 30 GLU CD 1 1 17 17070 1 1 30 GLU CG C -7.738 3.643 -4.944 1.00 . A A . 30 GLU CG 1 1 17 17071 1 1 30 GLU H H -4.289 4.282 -4.460 1.00 . A A . 30 GLU H 1 1 17 17072 1 1 30 GLU HA H -6.109 4.980 -6.669 1.00 . A A . 30 GLU HA 1 1 17 17073 1 1 30 GLU HB2 H -6.688 5.009 -3.709 1.00 . A A . 30 GLU HB2 1 1 17 17074 1 1 30 GLU HB3 H -7.719 5.767 -4.914 1.00 . A A . 30 GLU HB3 1 1 17 17075 1 1 30 GLU HG2 H -7.802 3.445 -6.005 1.00 . A A . 30 GLU HG2 1 1 17 17076 1 1 30 GLU HG3 H -7.169 2.859 -4.465 1.00 . A A . 30 GLU HG3 1 1 17 17077 1 1 30 GLU N N -4.751 4.214 -5.331 1.00 . A A . 30 GLU N 1 1 17 17078 1 1 30 GLU O O -4.217 6.833 -5.004 1.00 . A A . 30 GLU O 1 1 17 17079 1 1 30 GLU OE1 O -10.025 4.291 -4.973 1.00 . A A . 30 GLU OE1 1 1 17 17080 1 1 30 GLU OE2 O -9.362 3.028 -3.314 1.00 . A A . 30 GLU OE2 1 1 17 17081 1 1 31 ASP C C -4.527 9.176 -6.933 1.00 . A A . 31 ASP C 1 1 17 17082 1 1 31 ASP CA C -5.764 8.936 -6.079 1.00 . A A . 31 ASP CA 1 1 17 17083 1 1 31 ASP CB C -5.563 9.496 -4.668 1.00 . A A . 31 ASP CB 1 1 17 17084 1 1 31 ASP CG C -6.154 10.883 -4.517 1.00 . A A . 31 ASP CG 1 1 17 17085 1 1 31 ASP H H -6.966 7.228 -6.424 1.00 . A A . 31 ASP H 1 1 17 17086 1 1 31 ASP HA H -6.589 9.446 -6.536 1.00 . A A . 31 ASP HA 1 1 17 17087 1 1 31 ASP HB2 H -6.043 8.839 -3.956 1.00 . A A . 31 ASP HB2 1 1 17 17088 1 1 31 ASP HB3 H -4.507 9.546 -4.452 1.00 . A A . 31 ASP HB3 1 1 17 17089 1 1 31 ASP N N -6.100 7.514 -6.048 1.00 . A A . 31 ASP N 1 1 17 17090 1 1 31 ASP O O -3.464 9.540 -6.430 1.00 . A A . 31 ASP O 1 1 17 17091 1 1 31 ASP OD1 O -5.515 11.862 -4.950 1.00 . A A . 31 ASP OD1 1 1 17 17092 1 1 31 ASP OD2 O -7.273 10.999 -3.966 1.00 . A A . 31 ASP OD2 1 1 17 17093 1 1 32 ASP C C -3.283 10.480 -9.571 1.00 . A A . 32 ASP C 1 1 17 17094 1 1 32 ASP CA C -3.568 9.038 -9.166 1.00 . A A . 32 ASP CA 1 1 17 17095 1 1 32 ASP CB C -3.874 8.221 -10.420 1.00 . A A . 32 ASP CB 1 1 17 17096 1 1 32 ASP CG C -3.933 6.728 -10.170 1.00 . A A . 32 ASP CG 1 1 17 17097 1 1 32 ASP H H -5.564 8.722 -8.577 1.00 . A A . 32 ASP H 1 1 17 17098 1 1 32 ASP HA H -2.692 8.630 -8.687 1.00 . A A . 32 ASP HA 1 1 17 17099 1 1 32 ASP HB2 H -4.830 8.532 -10.815 1.00 . A A . 32 ASP HB2 1 1 17 17100 1 1 32 ASP HB3 H -3.114 8.415 -11.154 1.00 . A A . 32 ASP HB3 1 1 17 17101 1 1 32 ASP N N -4.675 8.953 -8.231 1.00 . A A . 32 ASP N 1 1 17 17102 1 1 32 ASP O O -3.977 11.048 -10.417 1.00 . A A . 32 ASP O 1 1 17 17103 1 1 32 ASP OD1 O -2.881 6.065 -10.265 1.00 . A A . 32 ASP OD1 1 1 17 17104 1 1 32 ASP OD2 O -5.040 6.205 -9.904 1.00 . A A . 32 ASP OD2 1 1 17 17105 1 1 33 GLN C C -0.412 12.322 -9.933 1.00 . A A . 33 GLN C 1 1 17 17106 1 1 33 GLN CA C -1.820 12.407 -9.346 1.00 . A A . 33 GLN CA 1 1 17 17107 1 1 33 GLN CB C -1.835 13.351 -8.142 1.00 . A A . 33 GLN CB 1 1 17 17108 1 1 33 GLN CD C -1.521 15.718 -7.314 1.00 . A A . 33 GLN CD 1 1 17 17109 1 1 33 GLN CG C -1.752 14.824 -8.514 1.00 . A A . 33 GLN CG 1 1 17 17110 1 1 33 GLN H H -1.818 10.613 -8.214 1.00 . A A . 33 GLN H 1 1 17 17111 1 1 33 GLN HA H -2.494 12.781 -10.101 1.00 . A A . 33 GLN HA 1 1 17 17112 1 1 33 GLN HB2 H -2.750 13.193 -7.591 1.00 . A A . 33 GLN HB2 1 1 17 17113 1 1 33 GLN HB3 H -0.996 13.113 -7.505 1.00 . A A . 33 GLN HB3 1 1 17 17114 1 1 33 GLN HE21 H -0.601 17.058 -8.454 1.00 . A A . 33 GLN HE21 1 1 17 17115 1 1 33 GLN HE22 H -0.730 17.455 -6.772 1.00 . A A . 33 GLN HE22 1 1 17 17116 1 1 33 GLN HG2 H -0.936 14.962 -9.208 1.00 . A A . 33 GLN HG2 1 1 17 17117 1 1 33 GLN HG3 H -2.678 15.114 -8.987 1.00 . A A . 33 GLN HG3 1 1 17 17118 1 1 33 GLN N N -2.269 11.073 -8.958 1.00 . A A . 33 GLN N 1 1 17 17119 1 1 33 GLN NE2 N -0.887 16.855 -7.538 1.00 . A A . 33 GLN NE2 1 1 17 17120 1 1 33 GLN O O 0.232 13.334 -10.211 1.00 . A A . 33 GLN O 1 1 17 17121 1 1 33 GLN OE1 O -1.914 15.394 -6.194 1.00 . A A . 33 GLN OE1 1 1 17 17122 1 1 34 GLY C C 2.428 10.766 -9.546 1.00 . A A . 34 GLY C 1 1 17 17123 1 1 34 GLY CA C 1.391 10.879 -10.644 1.00 . A A . 34 GLY CA 1 1 17 17124 1 1 34 GLY H H -0.499 10.329 -9.878 1.00 . A A . 34 GLY H 1 1 17 17125 1 1 34 GLY HA2 H 1.393 9.967 -11.224 1.00 . A A . 34 GLY HA2 1 1 17 17126 1 1 34 GLY HA3 H 1.651 11.707 -11.288 1.00 . A A . 34 GLY HA3 1 1 17 17127 1 1 34 GLY N N 0.060 11.096 -10.112 1.00 . A A . 34 GLY N 1 1 17 17128 1 1 34 GLY O O 2.835 9.664 -9.174 1.00 . A A . 34 GLY O 1 1 17 17129 1 1 35 SER C C 3.170 11.788 -6.594 1.00 . A A . 35 SER C 1 1 17 17130 1 1 35 SER CA C 3.843 11.936 -7.957 1.00 . A A . 35 SER CA 1 1 17 17131 1 1 35 SER CB C 4.640 13.236 -8.035 1.00 . A A . 35 SER CB 1 1 17 17132 1 1 35 SER H H 2.482 12.752 -9.356 1.00 . A A . 35 SER H 1 1 17 17133 1 1 35 SER HA H 4.514 11.104 -8.106 1.00 . A A . 35 SER HA 1 1 17 17134 1 1 35 SER HB2 H 3.998 14.069 -7.795 1.00 . A A . 35 SER HB2 1 1 17 17135 1 1 35 SER HB3 H 5.461 13.198 -7.334 1.00 . A A . 35 SER HB3 1 1 17 17136 1 1 35 SER HG H 5.972 12.899 -9.438 1.00 . A A . 35 SER HG 1 1 17 17137 1 1 35 SER N N 2.848 11.906 -9.019 1.00 . A A . 35 SER N 1 1 17 17138 1 1 35 SER O O 3.815 11.461 -5.597 1.00 . A A . 35 SER O 1 1 17 17139 1 1 35 SER OG O 5.166 13.424 -9.340 1.00 . A A . 35 SER OG 1 1 17 17140 1 1 36 HIS C C 0.060 10.702 -5.639 1.00 . A A . 36 HIS C 1 1 17 17141 1 1 36 HIS CA C 1.070 11.804 -5.366 1.00 . A A . 36 HIS CA 1 1 17 17142 1 1 36 HIS CB C 0.337 13.072 -4.910 1.00 . A A . 36 HIS CB 1 1 17 17143 1 1 36 HIS CD2 C 2.282 14.043 -3.492 1.00 . A A . 36 HIS CD2 1 1 17 17144 1 1 36 HIS CE1 C 1.992 16.160 -3.956 1.00 . A A . 36 HIS CE1 1 1 17 17145 1 1 36 HIS CG C 1.231 14.132 -4.341 1.00 . A A . 36 HIS CG 1 1 17 17146 1 1 36 HIS H H 1.432 12.402 -7.359 1.00 . A A . 36 HIS H 1 1 17 17147 1 1 36 HIS HA H 1.737 11.480 -4.581 1.00 . A A . 36 HIS HA 1 1 17 17148 1 1 36 HIS HB2 H -0.185 13.500 -5.752 1.00 . A A . 36 HIS HB2 1 1 17 17149 1 1 36 HIS HB3 H -0.382 12.803 -4.149 1.00 . A A . 36 HIS HB3 1 1 17 17150 1 1 36 HIS HD1 H 0.392 15.869 -5.198 1.00 . A A . 36 HIS HD1 1 1 17 17151 1 1 36 HIS HD2 H 2.689 13.135 -3.067 1.00 . A A . 36 HIS HD2 1 1 17 17152 1 1 36 HIS HE1 H 2.110 17.232 -3.978 1.00 . A A . 36 HIS HE1 1 1 17 17153 1 1 36 HIS HE2 H 3.352 15.580 -2.539 1.00 . A A . 36 HIS HE2 1 1 17 17154 1 1 36 HIS N N 1.868 12.045 -6.558 1.00 . A A . 36 HIS N 1 1 17 17155 1 1 36 HIS ND1 N 1.078 15.473 -4.611 1.00 . A A . 36 HIS ND1 1 1 17 17156 1 1 36 HIS NE2 N 2.735 15.318 -3.268 1.00 . A A . 36 HIS NE2 1 1 17 17157 1 1 36 HIS O O -0.621 10.714 -6.666 1.00 . A A . 36 HIS O 1 1 17 17158 1 1 37 PHE C C -1.047 7.965 -3.493 1.00 . A A . 37 PHE C 1 1 17 17159 1 1 37 PHE CA C -0.952 8.642 -4.844 1.00 . A A . 37 PHE CA 1 1 17 17160 1 1 37 PHE CB C -0.495 7.644 -5.918 1.00 . A A . 37 PHE CB 1 1 17 17161 1 1 37 PHE CD1 C 2.014 7.629 -6.050 1.00 . A A . 37 PHE CD1 1 1 17 17162 1 1 37 PHE CD2 C 0.925 5.792 -4.984 1.00 . A A . 37 PHE CD2 1 1 17 17163 1 1 37 PHE CE1 C 3.241 7.049 -5.803 1.00 . A A . 37 PHE CE1 1 1 17 17164 1 1 37 PHE CE2 C 2.151 5.208 -4.734 1.00 . A A . 37 PHE CE2 1 1 17 17165 1 1 37 PHE CG C 0.842 7.009 -5.644 1.00 . A A . 37 PHE CG 1 1 17 17166 1 1 37 PHE CZ C 3.310 5.837 -5.144 1.00 . A A . 37 PHE CZ 1 1 17 17167 1 1 37 PHE H H 0.582 9.776 -3.947 1.00 . A A . 37 PHE H 1 1 17 17168 1 1 37 PHE HA H -1.917 9.045 -5.112 1.00 . A A . 37 PHE HA 1 1 17 17169 1 1 37 PHE HB2 H -1.225 6.854 -5.998 1.00 . A A . 37 PHE HB2 1 1 17 17170 1 1 37 PHE HB3 H -0.427 8.159 -6.866 1.00 . A A . 37 PHE HB3 1 1 17 17171 1 1 37 PHE HD1 H 1.961 8.577 -6.564 1.00 . A A . 37 PHE HD1 1 1 17 17172 1 1 37 PHE HD2 H 0.018 5.299 -4.663 1.00 . A A . 37 PHE HD2 1 1 17 17173 1 1 37 PHE HE1 H 4.147 7.542 -6.124 1.00 . A A . 37 PHE HE1 1 1 17 17174 1 1 37 PHE HE2 H 2.202 4.260 -4.220 1.00 . A A . 37 PHE HE2 1 1 17 17175 1 1 37 PHE HZ H 4.270 5.383 -4.950 1.00 . A A . 37 PHE HZ 1 1 17 17176 1 1 37 PHE N N -0.016 9.746 -4.731 1.00 . A A . 37 PHE N 1 1 17 17177 1 1 37 PHE O O -0.142 8.111 -2.677 1.00 . A A . 37 PHE O 1 1 17 17178 1 1 38 ARG C C -2.504 5.073 -2.173 1.00 . A A . 38 ARG C 1 1 17 17179 1 1 38 ARG CA C -2.237 6.553 -1.961 1.00 . A A . 38 ARG CA 1 1 17 17180 1 1 38 ARG CB C -3.318 7.176 -1.065 1.00 . A A . 38 ARG CB 1 1 17 17181 1 1 38 ARG CD C -5.756 7.475 -0.546 1.00 . A A . 38 ARG CD 1 1 17 17182 1 1 38 ARG CG C -4.737 6.818 -1.464 1.00 . A A . 38 ARG CG 1 1 17 17183 1 1 38 ARG CZ C -7.936 7.128 -1.661 1.00 . A A . 38 ARG CZ 1 1 17 17184 1 1 38 ARG H H -2.868 7.211 -3.891 1.00 . A A . 38 ARG H 1 1 17 17185 1 1 38 ARG HA H -1.284 6.644 -1.465 1.00 . A A . 38 ARG HA 1 1 17 17186 1 1 38 ARG HB2 H -3.162 6.842 -0.049 1.00 . A A . 38 ARG HB2 1 1 17 17187 1 1 38 ARG HB3 H -3.219 8.251 -1.100 1.00 . A A . 38 ARG HB3 1 1 17 17188 1 1 38 ARG HD2 H -5.420 7.375 0.477 1.00 . A A . 38 ARG HD2 1 1 17 17189 1 1 38 ARG HD3 H -5.829 8.521 -0.798 1.00 . A A . 38 ARG HD3 1 1 17 17190 1 1 38 ARG HE H -7.339 6.206 0.016 1.00 . A A . 38 ARG HE 1 1 17 17191 1 1 38 ARG HG2 H -4.909 7.153 -2.477 1.00 . A A . 38 ARG HG2 1 1 17 17192 1 1 38 ARG HG3 H -4.857 5.746 -1.413 1.00 . A A . 38 ARG HG3 1 1 17 17193 1 1 38 ARG HH11 H -6.752 8.503 -2.562 1.00 . A A . 38 ARG HH11 1 1 17 17194 1 1 38 ARG HH12 H -8.279 8.228 -3.340 1.00 . A A . 38 ARG HH12 1 1 17 17195 1 1 38 ARG HH21 H -9.347 5.831 -1.005 1.00 . A A . 38 ARG HH21 1 1 17 17196 1 1 38 ARG HH22 H -9.755 6.696 -2.456 1.00 . A A . 38 ARG HH22 1 1 17 17197 1 1 38 ARG N N -2.131 7.258 -3.229 1.00 . A A . 38 ARG N 1 1 17 17198 1 1 38 ARG NE N -7.077 6.862 -0.677 1.00 . A A . 38 ARG NE 1 1 17 17199 1 1 38 ARG NH1 N -7.628 8.023 -2.595 1.00 . A A . 38 ARG NH1 1 1 17 17200 1 1 38 ARG NH2 N -9.105 6.502 -1.708 1.00 . A A . 38 ARG NH2 1 1 17 17201 1 1 38 ARG O O -3.229 4.680 -3.089 1.00 . A A . 38 ARG O 1 1 17 17202 1 1 39 LEU C C -3.027 2.434 -0.213 1.00 . A A . 39 LEU C 1 1 17 17203 1 1 39 LEU CA C -2.124 2.827 -1.358 1.00 . A A . 39 LEU CA 1 1 17 17204 1 1 39 LEU CB C -0.817 2.049 -1.247 1.00 . A A . 39 LEU CB 1 1 17 17205 1 1 39 LEU CD1 C 1.524 1.653 -1.954 1.00 . A A . 39 LEU CD1 1 1 17 17206 1 1 39 LEU CD2 C -0.235 2.019 -3.680 1.00 . A A . 39 LEU CD2 1 1 17 17207 1 1 39 LEU CG C 0.239 2.385 -2.284 1.00 . A A . 39 LEU CG 1 1 17 17208 1 1 39 LEU H H -1.290 4.633 -0.655 1.00 . A A . 39 LEU H 1 1 17 17209 1 1 39 LEU HA H -2.608 2.578 -2.291 1.00 . A A . 39 LEU HA 1 1 17 17210 1 1 39 LEU HB2 H -0.403 2.220 -0.269 1.00 . A A . 39 LEU HB2 1 1 17 17211 1 1 39 LEU HB3 H -1.042 0.999 -1.336 1.00 . A A . 39 LEU HB3 1 1 17 17212 1 1 39 LEU HD11 H 1.865 1.954 -0.974 1.00 . A A . 39 LEU HD11 1 1 17 17213 1 1 39 LEU HD12 H 2.279 1.899 -2.688 1.00 . A A . 39 LEU HD12 1 1 17 17214 1 1 39 LEU HD13 H 1.344 0.589 -1.961 1.00 . A A . 39 LEU HD13 1 1 17 17215 1 1 39 LEU HD21 H -0.463 0.965 -3.716 1.00 . A A . 39 LEU HD21 1 1 17 17216 1 1 39 LEU HD22 H 0.542 2.244 -4.394 1.00 . A A . 39 LEU HD22 1 1 17 17217 1 1 39 LEU HD23 H -1.121 2.588 -3.921 1.00 . A A . 39 LEU HD23 1 1 17 17218 1 1 39 LEU HG H 0.429 3.445 -2.257 1.00 . A A . 39 LEU HG 1 1 17 17219 1 1 39 LEU N N -1.899 4.257 -1.330 1.00 . A A . 39 LEU N 1 1 17 17220 1 1 39 LEU O O -2.861 2.902 0.914 1.00 . A A . 39 LEU O 1 1 17 17221 1 1 40 VAL C C -4.670 -0.431 0.656 1.00 . A A . 40 VAL C 1 1 17 17222 1 1 40 VAL CA C -4.878 1.069 0.496 1.00 . A A . 40 VAL CA 1 1 17 17223 1 1 40 VAL CB C -6.361 1.342 0.155 1.00 . A A . 40 VAL CB 1 1 17 17224 1 1 40 VAL CG1 C -7.278 0.876 1.276 1.00 . A A . 40 VAL CG1 1 1 17 17225 1 1 40 VAL CG2 C -6.588 2.817 -0.150 1.00 . A A . 40 VAL CG2 1 1 17 17226 1 1 40 VAL H H -4.142 1.383 -1.453 1.00 . A A . 40 VAL H 1 1 17 17227 1 1 40 VAL HA H -4.638 1.551 1.434 1.00 . A A . 40 VAL HA 1 1 17 17228 1 1 40 VAL HB H -6.607 0.777 -0.734 1.00 . A A . 40 VAL HB 1 1 17 17229 1 1 40 VAL HG11 H -8.305 1.092 1.013 1.00 . A A . 40 VAL HG11 1 1 17 17230 1 1 40 VAL HG12 H -7.026 1.392 2.189 1.00 . A A . 40 VAL HG12 1 1 17 17231 1 1 40 VAL HG13 H -7.161 -0.188 1.418 1.00 . A A . 40 VAL HG13 1 1 17 17232 1 1 40 VAL HG21 H -5.972 3.111 -0.988 1.00 . A A . 40 VAL HG21 1 1 17 17233 1 1 40 VAL HG22 H -6.326 3.408 0.714 1.00 . A A . 40 VAL HG22 1 1 17 17234 1 1 40 VAL HG23 H -7.627 2.977 -0.394 1.00 . A A . 40 VAL HG23 1 1 17 17235 1 1 40 VAL N N -3.995 1.609 -0.515 1.00 . A A . 40 VAL N 1 1 17 17236 1 1 40 VAL O O -4.892 -1.206 -0.274 1.00 . A A . 40 VAL O 1 1 17 17237 1 1 41 VAL C C -5.425 -2.712 2.744 1.00 . A A . 41 VAL C 1 1 17 17238 1 1 41 VAL CA C -4.101 -2.218 2.194 1.00 . A A . 41 VAL CA 1 1 17 17239 1 1 41 VAL CB C -3.009 -2.448 3.258 1.00 . A A . 41 VAL CB 1 1 17 17240 1 1 41 VAL CG1 C -2.969 -3.905 3.680 1.00 . A A . 41 VAL CG1 1 1 17 17241 1 1 41 VAL CG2 C -1.651 -2.015 2.746 1.00 . A A . 41 VAL CG2 1 1 17 17242 1 1 41 VAL H H -3.995 -0.137 2.504 1.00 . A A . 41 VAL H 1 1 17 17243 1 1 41 VAL HA H -3.847 -2.781 1.305 1.00 . A A . 41 VAL HA 1 1 17 17244 1 1 41 VAL HB H -3.252 -1.853 4.125 1.00 . A A . 41 VAL HB 1 1 17 17245 1 1 41 VAL HG11 H -2.197 -4.041 4.424 1.00 . A A . 41 VAL HG11 1 1 17 17246 1 1 41 VAL HG12 H -2.754 -4.523 2.820 1.00 . A A . 41 VAL HG12 1 1 17 17247 1 1 41 VAL HG13 H -3.923 -4.186 4.098 1.00 . A A . 41 VAL HG13 1 1 17 17248 1 1 41 VAL HG21 H -1.434 -2.527 1.821 1.00 . A A . 41 VAL HG21 1 1 17 17249 1 1 41 VAL HG22 H -0.894 -2.266 3.481 1.00 . A A . 41 VAL HG22 1 1 17 17250 1 1 41 VAL HG23 H -1.651 -0.947 2.577 1.00 . A A . 41 VAL HG23 1 1 17 17251 1 1 41 VAL N N -4.225 -0.821 1.835 1.00 . A A . 41 VAL N 1 1 17 17252 1 1 41 VAL O O -5.832 -2.335 3.848 1.00 . A A . 41 VAL O 1 1 17 17253 1 1 42 ARG C C -7.143 -5.521 2.844 1.00 . A A . 42 ARG C 1 1 17 17254 1 1 42 ARG CA C -7.365 -4.089 2.390 1.00 . A A . 42 ARG CA 1 1 17 17255 1 1 42 ARG CB C -8.370 -4.018 1.242 1.00 . A A . 42 ARG CB 1 1 17 17256 1 1 42 ARG CD C -9.185 -2.626 -0.711 1.00 . A A . 42 ARG CD 1 1 17 17257 1 1 42 ARG CG C -8.424 -2.636 0.604 1.00 . A A . 42 ARG CG 1 1 17 17258 1 1 42 ARG CZ C -11.571 -2.256 -1.192 1.00 . A A . 42 ARG CZ 1 1 17 17259 1 1 42 ARG H H -5.744 -3.756 1.084 1.00 . A A . 42 ARG H 1 1 17 17260 1 1 42 ARG HA H -7.730 -3.508 3.223 1.00 . A A . 42 ARG HA 1 1 17 17261 1 1 42 ARG HB2 H -8.096 -4.741 0.494 1.00 . A A . 42 ARG HB2 1 1 17 17262 1 1 42 ARG HB3 H -9.352 -4.258 1.620 1.00 . A A . 42 ARG HB3 1 1 17 17263 1 1 42 ARG HD2 H -9.073 -1.654 -1.166 1.00 . A A . 42 ARG HD2 1 1 17 17264 1 1 42 ARG HD3 H -8.759 -3.375 -1.361 1.00 . A A . 42 ARG HD3 1 1 17 17265 1 1 42 ARG HE H -10.859 -3.635 0.067 1.00 . A A . 42 ARG HE 1 1 17 17266 1 1 42 ARG HG2 H -8.911 -1.957 1.288 1.00 . A A . 42 ARG HG2 1 1 17 17267 1 1 42 ARG HG3 H -7.413 -2.300 0.424 1.00 . A A . 42 ARG HG3 1 1 17 17268 1 1 42 ARG HH11 H -10.331 -0.878 -2.026 1.00 . A A . 42 ARG HH11 1 1 17 17269 1 1 42 ARG HH12 H -12.011 -0.726 -2.450 1.00 . A A . 42 ARG HH12 1 1 17 17270 1 1 42 ARG HH21 H -13.073 -3.402 -0.459 1.00 . A A . 42 ARG HH21 1 1 17 17271 1 1 42 ARG HH22 H -13.559 -2.151 -1.555 1.00 . A A . 42 ARG HH22 1 1 17 17272 1 1 42 ARG N N -6.103 -3.524 1.968 1.00 . A A . 42 ARG N 1 1 17 17273 1 1 42 ARG NE N -10.609 -2.904 -0.540 1.00 . A A . 42 ARG NE 1 1 17 17274 1 1 42 ARG NH1 N -11.280 -1.203 -1.946 1.00 . A A . 42 ARG NH1 1 1 17 17275 1 1 42 ARG NH2 N -12.837 -2.631 -1.054 1.00 . A A . 42 ARG NH2 1 1 17 17276 1 1 42 ARG O O -6.159 -6.151 2.454 1.00 . A A . 42 ARG O 1 1 17 17277 1 1 43 ASP C C -8.504 -8.407 3.362 1.00 . A A . 43 ASP C 1 1 17 17278 1 1 43 ASP CA C -7.873 -7.346 4.255 1.00 . A A . 43 ASP CA 1 1 17 17279 1 1 43 ASP CB C -8.490 -7.412 5.656 1.00 . A A . 43 ASP CB 1 1 17 17280 1 1 43 ASP CG C -9.987 -7.633 5.633 1.00 . A A . 43 ASP CG 1 1 17 17281 1 1 43 ASP H H -8.818 -5.479 3.913 1.00 . A A . 43 ASP H 1 1 17 17282 1 1 43 ASP HA H -6.814 -7.545 4.330 1.00 . A A . 43 ASP HA 1 1 17 17283 1 1 43 ASP HB2 H -8.036 -8.224 6.201 1.00 . A A . 43 ASP HB2 1 1 17 17284 1 1 43 ASP HB3 H -8.289 -6.489 6.171 1.00 . A A . 43 ASP HB3 1 1 17 17285 1 1 43 ASP N N -8.032 -6.018 3.678 1.00 . A A . 43 ASP N 1 1 17 17286 1 1 43 ASP O O -8.937 -8.116 2.247 1.00 . A A . 43 ASP O 1 1 17 17287 1 1 43 ASP OD1 O -10.703 -6.837 5.001 1.00 . A A . 43 ASP OD1 1 1 17 17288 1 1 43 ASP OD2 O -10.445 -8.637 6.215 1.00 . A A . 43 ASP OD2 1 1 17 17289 1 1 44 THR C C -10.587 -10.556 2.789 1.00 . A A . 44 THR C 1 1 17 17290 1 1 44 THR CA C -9.104 -10.762 3.127 1.00 . A A . 44 THR CA 1 1 17 17291 1 1 44 THR CB C -8.909 -12.084 3.915 1.00 . A A . 44 THR CB 1 1 17 17292 1 1 44 THR CG2 C -9.697 -12.069 5.217 1.00 . A A . 44 THR CG2 1 1 17 17293 1 1 44 THR H H -8.286 -9.764 4.804 1.00 . A A . 44 THR H 1 1 17 17294 1 1 44 THR HA H -8.544 -10.833 2.204 1.00 . A A . 44 THR HA 1 1 17 17295 1 1 44 THR HB H -7.861 -12.182 4.157 1.00 . A A . 44 THR HB 1 1 17 17296 1 1 44 THR HG1 H -8.743 -13.280 2.340 1.00 . A A . 44 THR HG1 1 1 17 17297 1 1 44 THR HG21 H -9.543 -12.999 5.744 1.00 . A A . 44 THR HG21 1 1 17 17298 1 1 44 THR HG22 H -10.747 -11.947 5.000 1.00 . A A . 44 THR HG22 1 1 17 17299 1 1 44 THR HG23 H -9.359 -11.249 5.832 1.00 . A A . 44 THR HG23 1 1 17 17300 1 1 44 THR N N -8.580 -9.628 3.878 1.00 . A A . 44 THR N 1 1 17 17301 1 1 44 THR O O -11.106 -11.134 1.829 1.00 . A A . 44 THR O 1 1 17 17302 1 1 44 THR OG1 O -9.308 -13.217 3.129 1.00 . A A . 44 THR OG1 1 1 17 17303 1 1 45 GLU C C -12.771 -8.263 2.321 1.00 . A A . 45 GLU C 1 1 17 17304 1 1 45 GLU CA C -12.656 -9.410 3.320 1.00 . A A . 45 GLU CA 1 1 17 17305 1 1 45 GLU CB C -13.352 -9.042 4.629 1.00 . A A . 45 GLU CB 1 1 17 17306 1 1 45 GLU CD C -15.474 -10.348 4.268 1.00 . A A . 45 GLU CD 1 1 17 17307 1 1 45 GLU CG C -14.863 -8.986 4.516 1.00 . A A . 45 GLU CG 1 1 17 17308 1 1 45 GLU H H -10.799 -9.263 4.313 1.00 . A A . 45 GLU H 1 1 17 17309 1 1 45 GLU HA H -13.122 -10.289 2.903 1.00 . A A . 45 GLU HA 1 1 17 17310 1 1 45 GLU HB2 H -13.095 -9.776 5.379 1.00 . A A . 45 GLU HB2 1 1 17 17311 1 1 45 GLU HB3 H -12.999 -8.074 4.949 1.00 . A A . 45 GLU HB3 1 1 17 17312 1 1 45 GLU HG2 H -15.268 -8.588 5.434 1.00 . A A . 45 GLU HG2 1 1 17 17313 1 1 45 GLU HG3 H -15.126 -8.335 3.695 1.00 . A A . 45 GLU HG3 1 1 17 17314 1 1 45 GLU N N -11.259 -9.709 3.563 1.00 . A A . 45 GLU N 1 1 17 17315 1 1 45 GLU O O -13.704 -8.210 1.521 1.00 . A A . 45 GLU O 1 1 17 17316 1 1 45 GLU OE1 O -15.454 -10.814 3.110 1.00 . A A . 45 GLU OE1 1 1 17 17317 1 1 45 GLU OE2 O -15.968 -10.968 5.237 1.00 . A A . 45 GLU OE2 1 1 17 17318 1 1 46 GLY C C -11.968 -4.920 2.197 1.00 . A A . 46 GLY C 1 1 17 17319 1 1 46 GLY CA C -11.803 -6.232 1.460 1.00 . A A . 46 GLY CA 1 1 17 17320 1 1 46 GLY H H -11.053 -7.486 2.991 1.00 . A A . 46 GLY H 1 1 17 17321 1 1 46 GLY HA2 H -10.872 -6.212 0.912 1.00 . A A . 46 GLY HA2 1 1 17 17322 1 1 46 GLY HA3 H -12.618 -6.343 0.762 1.00 . A A . 46 GLY HA3 1 1 17 17323 1 1 46 GLY N N -11.795 -7.368 2.355 1.00 . A A . 46 GLY N 1 1 17 17324 1 1 46 GLY O O -12.248 -3.889 1.584 1.00 . A A . 46 GLY O 1 1 17 17325 1 1 47 ARG C C -10.540 -3.105 4.471 1.00 . A A . 47 ARG C 1 1 17 17326 1 1 47 ARG CA C -11.903 -3.775 4.337 1.00 . A A . 47 ARG CA 1 1 17 17327 1 1 47 ARG CB C -12.443 -4.173 5.710 1.00 . A A . 47 ARG CB 1 1 17 17328 1 1 47 ARG CD C -14.214 -5.433 6.984 1.00 . A A . 47 ARG CD 1 1 17 17329 1 1 47 ARG CG C -13.814 -4.827 5.648 1.00 . A A . 47 ARG CG 1 1 17 17330 1 1 47 ARG CZ C -14.852 -4.701 9.249 1.00 . A A . 47 ARG CZ 1 1 17 17331 1 1 47 ARG H H -11.564 -5.818 3.947 1.00 . A A . 47 ARG H 1 1 17 17332 1 1 47 ARG HA H -12.593 -3.090 3.864 1.00 . A A . 47 ARG HA 1 1 17 17333 1 1 47 ARG HB2 H -11.755 -4.869 6.167 1.00 . A A . 47 ARG HB2 1 1 17 17334 1 1 47 ARG HB3 H -12.511 -3.297 6.322 1.00 . A A . 47 ARG HB3 1 1 17 17335 1 1 47 ARG HD2 H -15.135 -5.982 6.853 1.00 . A A . 47 ARG HD2 1 1 17 17336 1 1 47 ARG HD3 H -13.437 -6.112 7.301 1.00 . A A . 47 ARG HD3 1 1 17 17337 1 1 47 ARG HE H -14.210 -3.490 7.790 1.00 . A A . 47 ARG HE 1 1 17 17338 1 1 47 ARG HG2 H -14.544 -4.082 5.373 1.00 . A A . 47 ARG HG2 1 1 17 17339 1 1 47 ARG HG3 H -13.796 -5.609 4.900 1.00 . A A . 47 ARG HG3 1 1 17 17340 1 1 47 ARG HH11 H -15.019 -6.701 8.914 1.00 . A A . 47 ARG HH11 1 1 17 17341 1 1 47 ARG HH12 H -15.458 -6.170 10.511 1.00 . A A . 47 ARG HH12 1 1 17 17342 1 1 47 ARG HH21 H -14.812 -2.773 9.884 1.00 . A A . 47 ARG HH21 1 1 17 17343 1 1 47 ARG HH22 H -15.368 -3.933 11.052 1.00 . A A . 47 ARG HH22 1 1 17 17344 1 1 47 ARG N N -11.790 -4.957 3.509 1.00 . A A . 47 ARG N 1 1 17 17345 1 1 47 ARG NE N -14.411 -4.422 8.024 1.00 . A A . 47 ARG NE 1 1 17 17346 1 1 47 ARG NH1 N -15.134 -5.953 9.587 1.00 . A A . 47 ARG NH1 1 1 17 17347 1 1 47 ARG NH2 N -15.019 -3.728 10.133 1.00 . A A . 47 ARG NH2 1 1 17 17348 1 1 47 ARG O O -9.520 -3.785 4.577 1.00 . A A . 47 ARG O 1 1 17 17349 1 1 48 MET C C -8.676 -1.050 5.915 1.00 . A A . 48 MET C 1 1 17 17350 1 1 48 MET CA C -9.263 -1.039 4.508 1.00 . A A . 48 MET CA 1 1 17 17351 1 1 48 MET CB C -9.443 0.403 4.010 1.00 . A A . 48 MET CB 1 1 17 17352 1 1 48 MET CE C -12.124 3.447 5.001 1.00 . A A . 48 MET CE 1 1 17 17353 1 1 48 MET CG C -10.546 1.186 4.708 1.00 . A A . 48 MET CG 1 1 17 17354 1 1 48 MET H H -11.365 -1.287 4.398 1.00 . A A . 48 MET H 1 1 17 17355 1 1 48 MET HA H -8.567 -1.543 3.853 1.00 . A A . 48 MET HA 1 1 17 17356 1 1 48 MET HB2 H -8.514 0.933 4.158 1.00 . A A . 48 MET HB2 1 1 17 17357 1 1 48 MET HB3 H -9.661 0.378 2.953 1.00 . A A . 48 MET HB3 1 1 17 17358 1 1 48 MET HE1 H -12.382 4.447 4.690 1.00 . A A . 48 MET HE1 1 1 17 17359 1 1 48 MET HE2 H -11.840 3.457 6.044 1.00 . A A . 48 MET HE2 1 1 17 17360 1 1 48 MET HE3 H -12.978 2.798 4.867 1.00 . A A . 48 MET HE3 1 1 17 17361 1 1 48 MET HG2 H -11.474 0.650 4.600 1.00 . A A . 48 MET HG2 1 1 17 17362 1 1 48 MET HG3 H -10.301 1.276 5.756 1.00 . A A . 48 MET HG3 1 1 17 17363 1 1 48 MET N N -10.521 -1.779 4.448 1.00 . A A . 48 MET N 1 1 17 17364 1 1 48 MET O O -9.292 -0.572 6.867 1.00 . A A . 48 MET O 1 1 17 17365 1 1 48 MET SD S -10.754 2.841 4.016 1.00 . A A . 48 MET SD 1 1 17 17366 1 1 49 VAL C C -5.701 -0.639 7.390 1.00 . A A . 49 VAL C 1 1 17 17367 1 1 49 VAL CA C -6.785 -1.713 7.305 1.00 . A A . 49 VAL CA 1 1 17 17368 1 1 49 VAL CB C -6.141 -3.109 7.472 1.00 . A A . 49 VAL CB 1 1 17 17369 1 1 49 VAL CG1 C -5.531 -3.276 8.857 1.00 . A A . 49 VAL CG1 1 1 17 17370 1 1 49 VAL CG2 C -7.158 -4.204 7.194 1.00 . A A . 49 VAL CG2 1 1 17 17371 1 1 49 VAL H H -7.057 -1.987 5.225 1.00 . A A . 49 VAL H 1 1 17 17372 1 1 49 VAL HA H -7.502 -1.562 8.099 1.00 . A A . 49 VAL HA 1 1 17 17373 1 1 49 VAL HB H -5.349 -3.201 6.744 1.00 . A A . 49 VAL HB 1 1 17 17374 1 1 49 VAL HG11 H -6.302 -3.170 9.605 1.00 . A A . 49 VAL HG11 1 1 17 17375 1 1 49 VAL HG12 H -4.775 -2.520 9.008 1.00 . A A . 49 VAL HG12 1 1 17 17376 1 1 49 VAL HG13 H -5.084 -4.254 8.937 1.00 . A A . 49 VAL HG13 1 1 17 17377 1 1 49 VAL HG21 H -6.703 -5.169 7.358 1.00 . A A . 49 VAL HG21 1 1 17 17378 1 1 49 VAL HG22 H -7.487 -4.133 6.167 1.00 . A A . 49 VAL HG22 1 1 17 17379 1 1 49 VAL HG23 H -8.006 -4.085 7.852 1.00 . A A . 49 VAL HG23 1 1 17 17380 1 1 49 VAL N N -7.483 -1.617 6.029 1.00 . A A . 49 VAL N 1 1 17 17381 1 1 49 VAL O O -5.394 -0.111 8.463 1.00 . A A . 49 VAL O 1 1 17 17382 1 1 50 TRP C C -4.256 1.405 4.805 1.00 . A A . 50 TRP C 1 1 17 17383 1 1 50 TRP CA C -4.081 0.674 6.117 1.00 . A A . 50 TRP CA 1 1 17 17384 1 1 50 TRP CB C -2.706 -0.007 6.181 1.00 . A A . 50 TRP CB 1 1 17 17385 1 1 50 TRP CD1 C -0.764 1.385 7.122 1.00 . A A . 50 TRP CD1 1 1 17 17386 1 1 50 TRP CD2 C -0.988 1.519 4.908 1.00 . A A . 50 TRP CD2 1 1 17 17387 1 1 50 TRP CE2 C 0.110 2.308 5.291 1.00 . A A . 50 TRP CE2 1 1 17 17388 1 1 50 TRP CE3 C -1.324 1.451 3.563 1.00 . A A . 50 TRP CE3 1 1 17 17389 1 1 50 TRP CG C -1.532 0.931 6.092 1.00 . A A . 50 TRP CG 1 1 17 17390 1 1 50 TRP CH2 C 0.516 2.936 3.059 1.00 . A A . 50 TRP CH2 1 1 17 17391 1 1 50 TRP CZ2 C 0.873 3.022 4.374 1.00 . A A . 50 TRP CZ2 1 1 17 17392 1 1 50 TRP CZ3 C -0.576 2.158 2.654 1.00 . A A . 50 TRP CZ3 1 1 17 17393 1 1 50 TRP H H -5.448 -0.772 5.422 1.00 . A A . 50 TRP H 1 1 17 17394 1 1 50 TRP HA H -4.170 1.379 6.922 1.00 . A A . 50 TRP HA 1 1 17 17395 1 1 50 TRP HB2 H -2.626 -0.543 7.114 1.00 . A A . 50 TRP HB2 1 1 17 17396 1 1 50 TRP HB3 H -2.628 -0.710 5.366 1.00 . A A . 50 TRP HB3 1 1 17 17397 1 1 50 TRP HD1 H -0.916 1.124 8.152 1.00 . A A . 50 TRP HD1 1 1 17 17398 1 1 50 TRP HE1 H 0.910 2.651 7.195 1.00 . A A . 50 TRP HE1 1 1 17 17399 1 1 50 TRP HE3 H -2.162 0.858 3.228 1.00 . A A . 50 TRP HE3 1 1 17 17400 1 1 50 TRP HH2 H 1.077 3.473 2.309 1.00 . A A . 50 TRP HH2 1 1 17 17401 1 1 50 TRP HZ2 H 1.718 3.624 4.676 1.00 . A A . 50 TRP HZ2 1 1 17 17402 1 1 50 TRP HZ3 H -0.835 2.114 1.614 1.00 . A A . 50 TRP HZ3 1 1 17 17403 1 1 50 TRP N N -5.136 -0.323 6.236 1.00 . A A . 50 TRP N 1 1 17 17404 1 1 50 TRP NE1 N 0.229 2.208 6.648 1.00 . A A . 50 TRP NE1 1 1 17 17405 1 1 50 TRP O O -4.549 0.790 3.792 1.00 . A A . 50 TRP O 1 1 17 17406 1 1 51 ARG C C -3.449 4.820 3.802 1.00 . A A . 51 ARG C 1 1 17 17407 1 1 51 ARG CA C -4.150 3.491 3.602 1.00 . A A . 51 ARG CA 1 1 17 17408 1 1 51 ARG CB C -5.594 3.656 3.083 1.00 . A A . 51 ARG CB 1 1 17 17409 1 1 51 ARG CD C -6.714 5.454 4.497 1.00 . A A . 51 ARG CD 1 1 17 17410 1 1 51 ARG CG C -6.632 3.972 4.159 1.00 . A A . 51 ARG CG 1 1 17 17411 1 1 51 ARG CZ C -8.339 6.114 6.250 1.00 . A A . 51 ARG CZ 1 1 17 17412 1 1 51 ARG H H -3.970 3.169 5.681 1.00 . A A . 51 ARG H 1 1 17 17413 1 1 51 ARG HA H -3.588 2.934 2.864 1.00 . A A . 51 ARG HA 1 1 17 17414 1 1 51 ARG HB2 H -5.610 4.442 2.343 1.00 . A A . 51 ARG HB2 1 1 17 17415 1 1 51 ARG HB3 H -5.886 2.732 2.603 1.00 . A A . 51 ARG HB3 1 1 17 17416 1 1 51 ARG HD2 H -5.739 5.902 4.358 1.00 . A A . 51 ARG HD2 1 1 17 17417 1 1 51 ARG HD3 H -7.425 5.925 3.835 1.00 . A A . 51 ARG HD3 1 1 17 17418 1 1 51 ARG HE H -6.499 5.404 6.585 1.00 . A A . 51 ARG HE 1 1 17 17419 1 1 51 ARG HG2 H -7.598 3.649 3.807 1.00 . A A . 51 ARG HG2 1 1 17 17420 1 1 51 ARG HG3 H -6.377 3.423 5.055 1.00 . A A . 51 ARG HG3 1 1 17 17421 1 1 51 ARG HH11 H -8.985 6.481 4.365 1.00 . A A . 51 ARG HH11 1 1 17 17422 1 1 51 ARG HH12 H -10.124 6.850 5.620 1.00 . A A . 51 ARG HH12 1 1 17 17423 1 1 51 ARG HH21 H -7.982 5.886 8.235 1.00 . A A . 51 ARG HH21 1 1 17 17424 1 1 51 ARG HH22 H -9.545 6.528 7.835 1.00 . A A . 51 ARG HH22 1 1 17 17425 1 1 51 ARG N N -4.113 2.712 4.825 1.00 . A A . 51 ARG N 1 1 17 17426 1 1 51 ARG NE N -7.143 5.653 5.882 1.00 . A A . 51 ARG NE 1 1 17 17427 1 1 51 ARG NH1 N -9.219 6.517 5.339 1.00 . A A . 51 ARG NH1 1 1 17 17428 1 1 51 ARG NH2 N -8.645 6.182 7.541 1.00 . A A . 51 ARG NH2 1 1 17 17429 1 1 51 ARG O O -3.806 5.608 4.674 1.00 . A A . 51 ARG O 1 1 17 17430 1 1 52 ALA C C -1.017 6.546 1.763 1.00 . A A . 52 ALA C 1 1 17 17431 1 1 52 ALA CA C -1.618 6.236 3.119 1.00 . A A . 52 ALA CA 1 1 17 17432 1 1 52 ALA CB C -0.538 6.074 4.181 1.00 . A A . 52 ALA CB 1 1 17 17433 1 1 52 ALA H H -2.195 4.367 2.327 1.00 . A A . 52 ALA H 1 1 17 17434 1 1 52 ALA HA H -2.267 7.050 3.411 1.00 . A A . 52 ALA HA 1 1 17 17435 1 1 52 ALA HB1 H 0.022 6.992 4.271 1.00 . A A . 52 ALA HB1 1 1 17 17436 1 1 52 ALA HB2 H 0.128 5.272 3.896 1.00 . A A . 52 ALA HB2 1 1 17 17437 1 1 52 ALA HB3 H -0.997 5.837 5.131 1.00 . A A . 52 ALA HB3 1 1 17 17438 1 1 52 ALA N N -2.420 5.036 3.018 1.00 . A A . 52 ALA N 1 1 17 17439 1 1 52 ALA O O -1.113 5.728 0.849 1.00 . A A . 52 ALA O 1 1 17 17440 1 1 53 TRP C C 1.392 7.536 -0.054 1.00 . A A . 53 TRP C 1 1 17 17441 1 1 53 TRP CA C 0.068 8.177 0.343 1.00 . A A . 53 TRP CA 1 1 17 17442 1 1 53 TRP CB C 0.185 9.697 0.368 1.00 . A A . 53 TRP CB 1 1 17 17443 1 1 53 TRP CD1 C -1.646 10.678 1.814 1.00 . A A . 53 TRP CD1 1 1 17 17444 1 1 53 TRP CD2 C -2.046 10.793 -0.377 1.00 . A A . 53 TRP CD2 1 1 17 17445 1 1 53 TRP CE2 C -3.130 11.365 0.302 1.00 . A A . 53 TRP CE2 1 1 17 17446 1 1 53 TRP CE3 C -2.070 10.751 -1.771 1.00 . A A . 53 TRP CE3 1 1 17 17447 1 1 53 TRP CG C -1.112 10.364 0.612 1.00 . A A . 53 TRP CG 1 1 17 17448 1 1 53 TRP CH2 C -4.232 11.836 -1.724 1.00 . A A . 53 TRP CH2 1 1 17 17449 1 1 53 TRP CZ2 C -4.233 11.891 -0.361 1.00 . A A . 53 TRP CZ2 1 1 17 17450 1 1 53 TRP CZ3 C -3.164 11.270 -2.429 1.00 . A A . 53 TRP CZ3 1 1 17 17451 1 1 53 TRP H H -0.240 8.263 2.421 1.00 . A A . 53 TRP H 1 1 17 17452 1 1 53 TRP HA H -0.676 7.905 -0.387 1.00 . A A . 53 TRP HA 1 1 17 17453 1 1 53 TRP HB2 H 0.865 9.991 1.152 1.00 . A A . 53 TRP HB2 1 1 17 17454 1 1 53 TRP HB3 H 0.552 10.044 -0.568 1.00 . A A . 53 TRP HB3 1 1 17 17455 1 1 53 TRP HD1 H -1.173 10.477 2.763 1.00 . A A . 53 TRP HD1 1 1 17 17456 1 1 53 TRP HE1 H -3.429 11.597 2.351 1.00 . A A . 53 TRP HE1 1 1 17 17457 1 1 53 TRP HE3 H -1.253 10.317 -2.331 1.00 . A A . 53 TRP HE3 1 1 17 17458 1 1 53 TRP HH2 H -5.069 12.227 -2.281 1.00 . A A . 53 TRP HH2 1 1 17 17459 1 1 53 TRP HZ2 H -5.064 12.330 0.170 1.00 . A A . 53 TRP HZ2 1 1 17 17460 1 1 53 TRP HZ3 H -3.205 11.241 -3.509 1.00 . A A . 53 TRP HZ3 1 1 17 17461 1 1 53 TRP N N -0.399 7.706 1.632 1.00 . A A . 53 TRP N 1 1 17 17462 1 1 53 TRP NE1 N -2.857 11.282 1.638 1.00 . A A . 53 TRP NE1 1 1 17 17463 1 1 53 TRP O O 1.419 6.433 -0.595 1.00 . A A . 53 TRP O 1 1 17 17464 1 1 54 ASN C C 4.890 8.473 0.645 1.00 . A A . 54 ASN C 1 1 17 17465 1 1 54 ASN CA C 3.810 7.763 -0.164 1.00 . A A . 54 ASN CA 1 1 17 17466 1 1 54 ASN CB C 4.029 8.012 -1.665 1.00 . A A . 54 ASN CB 1 1 17 17467 1 1 54 ASN CG C 5.369 7.500 -2.163 1.00 . A A . 54 ASN CG 1 1 17 17468 1 1 54 ASN H H 2.391 9.060 0.735 1.00 . A A . 54 ASN H 1 1 17 17469 1 1 54 ASN HA H 3.866 6.702 0.031 1.00 . A A . 54 ASN HA 1 1 17 17470 1 1 54 ASN HB2 H 3.250 7.515 -2.223 1.00 . A A . 54 ASN HB2 1 1 17 17471 1 1 54 ASN HB3 H 3.977 9.073 -1.857 1.00 . A A . 54 ASN HB3 1 1 17 17472 1 1 54 ASN HD21 H 6.226 9.252 -1.792 1.00 . A A . 54 ASN HD21 1 1 17 17473 1 1 54 ASN HD22 H 7.264 8.024 -2.425 1.00 . A A . 54 ASN HD22 1 1 17 17474 1 1 54 ASN N N 2.482 8.225 0.234 1.00 . A A . 54 ASN N 1 1 17 17475 1 1 54 ASN ND2 N 6.386 8.348 -2.128 1.00 . A A . 54 ASN ND2 1 1 17 17476 1 1 54 ASN O O 5.907 7.881 1.006 1.00 . A A . 54 ASN O 1 1 17 17477 1 1 54 ASN OD1 O 5.488 6.358 -2.592 1.00 . A A . 54 ASN OD1 1 1 17 17478 1 1 55 PHE C C 5.499 10.387 3.170 1.00 . A A . 55 PHE C 1 1 17 17479 1 1 55 PHE CA C 5.615 10.572 1.658 1.00 . A A . 55 PHE CA 1 1 17 17480 1 1 55 PHE CB C 5.412 12.049 1.284 1.00 . A A . 55 PHE CB 1 1 17 17481 1 1 55 PHE CD1 C 3.641 13.091 2.739 1.00 . A A . 55 PHE CD1 1 1 17 17482 1 1 55 PHE CD2 C 3.062 12.517 0.496 1.00 . A A . 55 PHE CD2 1 1 17 17483 1 1 55 PHE CE1 C 2.359 13.564 2.950 1.00 . A A . 55 PHE CE1 1 1 17 17484 1 1 55 PHE CE2 C 1.781 12.989 0.704 1.00 . A A . 55 PHE CE2 1 1 17 17485 1 1 55 PHE CG C 4.009 12.561 1.511 1.00 . A A . 55 PHE CG 1 1 17 17486 1 1 55 PHE CZ C 1.428 13.513 1.932 1.00 . A A . 55 PHE CZ 1 1 17 17487 1 1 55 PHE H H 3.793 10.138 0.688 1.00 . A A . 55 PHE H 1 1 17 17488 1 1 55 PHE HA H 6.602 10.266 1.347 1.00 . A A . 55 PHE HA 1 1 17 17489 1 1 55 PHE HB2 H 6.082 12.656 1.875 1.00 . A A . 55 PHE HB2 1 1 17 17490 1 1 55 PHE HB3 H 5.648 12.179 0.238 1.00 . A A . 55 PHE HB3 1 1 17 17491 1 1 55 PHE HD1 H 4.367 13.131 3.538 1.00 . A A . 55 PHE HD1 1 1 17 17492 1 1 55 PHE HD2 H 3.332 12.110 -0.467 1.00 . A A . 55 PHE HD2 1 1 17 17493 1 1 55 PHE HE1 H 2.085 13.972 3.911 1.00 . A A . 55 PHE HE1 1 1 17 17494 1 1 55 PHE HE2 H 1.054 12.949 -0.095 1.00 . A A . 55 PHE HE2 1 1 17 17495 1 1 55 PHE HZ H 0.425 13.884 2.095 1.00 . A A . 55 PHE HZ 1 1 17 17496 1 1 55 PHE N N 4.649 9.744 0.945 1.00 . A A . 55 PHE N 1 1 17 17497 1 1 55 PHE O O 6.036 11.177 3.947 1.00 . A A . 55 PHE O 1 1 17 17498 1 1 56 GLU C C 5.896 8.709 5.668 1.00 . A A . 56 GLU C 1 1 17 17499 1 1 56 GLU CA C 4.576 9.054 4.979 1.00 . A A . 56 GLU CA 1 1 17 17500 1 1 56 GLU CB C 3.585 7.895 5.144 1.00 . A A . 56 GLU CB 1 1 17 17501 1 1 56 GLU CD C 1.749 9.032 3.803 1.00 . A A . 56 GLU CD 1 1 17 17502 1 1 56 GLU CG C 2.565 7.773 4.016 1.00 . A A . 56 GLU CG 1 1 17 17503 1 1 56 GLU H H 4.432 8.728 2.903 1.00 . A A . 56 GLU H 1 1 17 17504 1 1 56 GLU HA H 4.163 9.940 5.434 1.00 . A A . 56 GLU HA 1 1 17 17505 1 1 56 GLU HB2 H 4.138 6.970 5.196 1.00 . A A . 56 GLU HB2 1 1 17 17506 1 1 56 GLU HB3 H 3.046 8.031 6.071 1.00 . A A . 56 GLU HB3 1 1 17 17507 1 1 56 GLU HG2 H 3.086 7.545 3.099 1.00 . A A . 56 GLU HG2 1 1 17 17508 1 1 56 GLU HG3 H 1.888 6.963 4.251 1.00 . A A . 56 GLU HG3 1 1 17 17509 1 1 56 GLU N N 4.805 9.332 3.573 1.00 . A A . 56 GLU N 1 1 17 17510 1 1 56 GLU O O 6.622 7.825 5.202 1.00 . A A . 56 GLU O 1 1 17 17511 1 1 56 GLU OE1 O 0.832 9.293 4.610 1.00 . A A . 56 GLU OE1 1 1 17 17512 1 1 56 GLU OE2 O 2.017 9.750 2.817 1.00 . A A . 56 GLU OE2 1 1 17 17513 1 1 57 PRO C C 7.970 7.822 7.603 1.00 . A A . 57 PRO C 1 1 17 17514 1 1 57 PRO CA C 7.459 9.257 7.538 1.00 . A A . 57 PRO CA 1 1 17 17515 1 1 57 PRO CB C 7.080 9.760 8.926 1.00 . A A . 57 PRO CB 1 1 17 17516 1 1 57 PRO CD C 5.307 10.389 7.431 1.00 . A A . 57 PRO CD 1 1 17 17517 1 1 57 PRO CG C 6.064 10.818 8.665 1.00 . A A . 57 PRO CG 1 1 17 17518 1 1 57 PRO HA H 8.231 9.890 7.127 1.00 . A A . 57 PRO HA 1 1 17 17519 1 1 57 PRO HB2 H 6.671 8.947 9.509 1.00 . A A . 57 PRO HB2 1 1 17 17520 1 1 57 PRO HB3 H 7.953 10.162 9.417 1.00 . A A . 57 PRO HB3 1 1 17 17521 1 1 57 PRO HD2 H 4.366 9.933 7.707 1.00 . A A . 57 PRO HD2 1 1 17 17522 1 1 57 PRO HD3 H 5.141 11.233 6.779 1.00 . A A . 57 PRO HD3 1 1 17 17523 1 1 57 PRO HG2 H 5.392 10.896 9.507 1.00 . A A . 57 PRO HG2 1 1 17 17524 1 1 57 PRO HG3 H 6.557 11.763 8.490 1.00 . A A . 57 PRO HG3 1 1 17 17525 1 1 57 PRO N N 6.199 9.399 6.791 1.00 . A A . 57 PRO N 1 1 17 17526 1 1 57 PRO O O 9.138 7.558 7.327 1.00 . A A . 57 PRO O 1 1 17 17527 1 1 58 ASP C C 6.240 4.698 7.396 1.00 . A A . 58 ASP C 1 1 17 17528 1 1 58 ASP CA C 7.437 5.483 7.911 1.00 . A A . 58 ASP CA 1 1 17 17529 1 1 58 ASP CB C 7.875 4.949 9.278 1.00 . A A . 58 ASP CB 1 1 17 17530 1 1 58 ASP CG C 8.789 3.738 9.169 1.00 . A A . 58 ASP CG 1 1 17 17531 1 1 58 ASP H H 6.218 7.168 8.315 1.00 . A A . 58 ASP H 1 1 17 17532 1 1 58 ASP HA H 8.252 5.373 7.211 1.00 . A A . 58 ASP HA 1 1 17 17533 1 1 58 ASP HB2 H 8.402 5.726 9.811 1.00 . A A . 58 ASP HB2 1 1 17 17534 1 1 58 ASP HB3 H 6.999 4.663 9.842 1.00 . A A . 58 ASP HB3 1 1 17 17535 1 1 58 ASP N N 7.101 6.896 7.978 1.00 . A A . 58 ASP N 1 1 17 17536 1 1 58 ASP O O 5.597 3.961 8.142 1.00 . A A . 58 ASP O 1 1 17 17537 1 1 58 ASP OD1 O 8.311 2.638 8.825 1.00 . A A . 58 ASP OD1 1 1 17 17538 1 1 58 ASP OD2 O 10.005 3.889 9.422 1.00 . A A . 58 ASP OD2 1 1 17 17539 1 1 59 ALA C C 4.954 2.688 5.605 1.00 . A A . 59 ALA C 1 1 17 17540 1 1 59 ALA CA C 4.789 4.200 5.499 1.00 . A A . 59 ALA CA 1 1 17 17541 1 1 59 ALA CB C 4.652 4.612 4.044 1.00 . A A . 59 ALA CB 1 1 17 17542 1 1 59 ALA H H 6.446 5.527 5.577 1.00 . A A . 59 ALA H 1 1 17 17543 1 1 59 ALA HA H 3.888 4.495 6.020 1.00 . A A . 59 ALA HA 1 1 17 17544 1 1 59 ALA HB1 H 4.581 5.688 3.977 1.00 . A A . 59 ALA HB1 1 1 17 17545 1 1 59 ALA HB2 H 3.760 4.166 3.626 1.00 . A A . 59 ALA HB2 1 1 17 17546 1 1 59 ALA HB3 H 5.517 4.273 3.491 1.00 . A A . 59 ALA HB3 1 1 17 17547 1 1 59 ALA N N 5.917 4.892 6.118 1.00 . A A . 59 ALA N 1 1 17 17548 1 1 59 ALA O O 3.975 1.947 5.744 1.00 . A A . 59 ALA O 1 1 17 17549 1 1 60 GLY C C 5.977 0.220 6.922 1.00 . A A . 60 GLY C 1 1 17 17550 1 1 60 GLY CA C 6.520 0.843 5.655 1.00 . A A . 60 GLY CA 1 1 17 17551 1 1 60 GLY H H 6.929 2.894 5.391 1.00 . A A . 60 GLY H 1 1 17 17552 1 1 60 GLY HA2 H 6.103 0.323 4.806 1.00 . A A . 60 GLY HA2 1 1 17 17553 1 1 60 GLY HA3 H 7.594 0.725 5.639 1.00 . A A . 60 GLY HA3 1 1 17 17554 1 1 60 GLY N N 6.205 2.249 5.538 1.00 . A A . 60 GLY N 1 1 17 17555 1 1 60 GLY O O 5.453 -0.887 6.875 1.00 . A A . 60 GLY O 1 1 17 17556 1 1 61 GLU C C 4.224 -0.143 9.235 1.00 . A A . 61 GLU C 1 1 17 17557 1 1 61 GLU CA C 5.637 0.420 9.332 1.00 . A A . 61 GLU CA 1 1 17 17558 1 1 61 GLU CB C 5.688 1.526 10.393 1.00 . A A . 61 GLU CB 1 1 17 17559 1 1 61 GLU CD C 5.827 0.011 12.424 1.00 . A A . 61 GLU CD 1 1 17 17560 1 1 61 GLU CG C 5.078 1.133 11.732 1.00 . A A . 61 GLU CG 1 1 17 17561 1 1 61 GLU H H 6.490 1.828 7.999 1.00 . A A . 61 GLU H 1 1 17 17562 1 1 61 GLU HA H 6.308 -0.375 9.620 1.00 . A A . 61 GLU HA 1 1 17 17563 1 1 61 GLU HB2 H 6.719 1.798 10.559 1.00 . A A . 61 GLU HB2 1 1 17 17564 1 1 61 GLU HB3 H 5.155 2.387 10.021 1.00 . A A . 61 GLU HB3 1 1 17 17565 1 1 61 GLU HG2 H 5.080 1.996 12.380 1.00 . A A . 61 GLU HG2 1 1 17 17566 1 1 61 GLU HG3 H 4.059 0.814 11.568 1.00 . A A . 61 GLU HG3 1 1 17 17567 1 1 61 GLU N N 6.088 0.932 8.040 1.00 . A A . 61 GLU N 1 1 17 17568 1 1 61 GLU O O 3.993 -1.298 9.563 1.00 . A A . 61 GLU O 1 1 17 17569 1 1 61 GLU OE1 O 5.494 -1.168 12.192 1.00 . A A . 61 GLU OE1 1 1 17 17570 1 1 61 GLU OE2 O 6.734 0.309 13.227 1.00 . A A . 61 GLU OE2 1 1 17 17571 1 1 62 GLY C C 1.717 -0.905 7.676 1.00 . A A . 62 GLY C 1 1 17 17572 1 1 62 GLY CA C 1.911 0.237 8.657 1.00 . A A . 62 GLY CA 1 1 17 17573 1 1 62 GLY H H 3.549 1.565 8.451 1.00 . A A . 62 GLY H 1 1 17 17574 1 1 62 GLY HA2 H 1.580 -0.082 9.634 1.00 . A A . 62 GLY HA2 1 1 17 17575 1 1 62 GLY HA3 H 1.305 1.074 8.341 1.00 . A A . 62 GLY HA3 1 1 17 17576 1 1 62 GLY N N 3.293 0.668 8.751 1.00 . A A . 62 GLY N 1 1 17 17577 1 1 62 GLY O O 0.964 -1.846 7.942 1.00 . A A . 62 GLY O 1 1 17 17578 1 1 63 LEU C C 2.830 -3.189 6.044 1.00 . A A . 63 LEU C 1 1 17 17579 1 1 63 LEU CA C 2.317 -1.851 5.519 1.00 . A A . 63 LEU CA 1 1 17 17580 1 1 63 LEU CB C 3.108 -1.423 4.282 1.00 . A A . 63 LEU CB 1 1 17 17581 1 1 63 LEU CD1 C 3.567 0.382 2.610 1.00 . A A . 63 LEU CD1 1 1 17 17582 1 1 63 LEU CD2 C 1.301 -0.639 2.736 1.00 . A A . 63 LEU CD2 1 1 17 17583 1 1 63 LEU CG C 2.526 -0.224 3.534 1.00 . A A . 63 LEU CG 1 1 17 17584 1 1 63 LEU H H 2.986 -0.042 6.396 1.00 . A A . 63 LEU H 1 1 17 17585 1 1 63 LEU HA H 1.277 -1.961 5.251 1.00 . A A . 63 LEU HA 1 1 17 17586 1 1 63 LEU HB2 H 4.115 -1.179 4.591 1.00 . A A . 63 LEU HB2 1 1 17 17587 1 1 63 LEU HB3 H 3.151 -2.258 3.602 1.00 . A A . 63 LEU HB3 1 1 17 17588 1 1 63 LEU HD11 H 3.901 -0.364 1.904 1.00 . A A . 63 LEU HD11 1 1 17 17589 1 1 63 LEU HD12 H 4.409 0.728 3.192 1.00 . A A . 63 LEU HD12 1 1 17 17590 1 1 63 LEU HD13 H 3.131 1.214 2.077 1.00 . A A . 63 LEU HD13 1 1 17 17591 1 1 63 LEU HD21 H 1.583 -1.370 1.995 1.00 . A A . 63 LEU HD21 1 1 17 17592 1 1 63 LEU HD22 H 0.874 0.229 2.246 1.00 . A A . 63 LEU HD22 1 1 17 17593 1 1 63 LEU HD23 H 0.566 -1.067 3.401 1.00 . A A . 63 LEU HD23 1 1 17 17594 1 1 63 LEU HG H 2.221 0.530 4.248 1.00 . A A . 63 LEU HG 1 1 17 17595 1 1 63 LEU N N 2.403 -0.822 6.545 1.00 . A A . 63 LEU N 1 1 17 17596 1 1 63 LEU O O 2.141 -4.206 5.949 1.00 . A A . 63 LEU O 1 1 17 17597 1 1 64 ASN C C 3.873 -4.849 8.409 1.00 . A A . 64 ASN C 1 1 17 17598 1 1 64 ASN CA C 4.635 -4.392 7.176 1.00 . A A . 64 ASN CA 1 1 17 17599 1 1 64 ASN CB C 6.105 -4.162 7.548 1.00 . A A . 64 ASN CB 1 1 17 17600 1 1 64 ASN CG C 6.998 -3.902 6.348 1.00 . A A . 64 ASN CG 1 1 17 17601 1 1 64 ASN H H 4.515 -2.324 6.697 1.00 . A A . 64 ASN H 1 1 17 17602 1 1 64 ASN HA H 4.578 -5.163 6.423 1.00 . A A . 64 ASN HA 1 1 17 17603 1 1 64 ASN HB2 H 6.170 -3.309 8.207 1.00 . A A . 64 ASN HB2 1 1 17 17604 1 1 64 ASN HB3 H 6.475 -5.035 8.065 1.00 . A A . 64 ASN HB3 1 1 17 17605 1 1 64 ASN HD21 H 6.769 -1.947 6.575 1.00 . A A . 64 ASN HD21 1 1 17 17606 1 1 64 ASN HD22 H 7.801 -2.442 5.280 1.00 . A A . 64 ASN HD22 1 1 17 17607 1 1 64 ASN N N 4.028 -3.177 6.625 1.00 . A A . 64 ASN N 1 1 17 17608 1 1 64 ASN ND2 N 7.206 -2.640 6.029 1.00 . A A . 64 ASN ND2 1 1 17 17609 1 1 64 ASN O O 3.901 -6.024 8.770 1.00 . A A . 64 ASN O 1 1 17 17610 1 1 64 ASN OD1 O 7.514 -4.827 5.728 1.00 . A A . 64 ASN OD1 1 1 17 17611 1 1 65 ARG C C 1.245 -5.124 9.836 1.00 . A A . 65 ARG C 1 1 17 17612 1 1 65 ARG CA C 2.378 -4.180 10.216 1.00 . A A . 65 ARG CA 1 1 17 17613 1 1 65 ARG CB C 1.815 -2.867 10.757 1.00 . A A . 65 ARG CB 1 1 17 17614 1 1 65 ARG CD C 1.110 -1.467 12.683 1.00 . A A . 65 ARG CD 1 1 17 17615 1 1 65 ARG CG C 1.470 -2.874 12.233 1.00 . A A . 65 ARG CG 1 1 17 17616 1 1 65 ARG CZ C 1.834 -0.608 14.873 1.00 . A A . 65 ARG CZ 1 1 17 17617 1 1 65 ARG H H 3.286 -2.974 8.743 1.00 . A A . 65 ARG H 1 1 17 17618 1 1 65 ARG HA H 2.994 -4.646 10.971 1.00 . A A . 65 ARG HA 1 1 17 17619 1 1 65 ARG HB2 H 2.545 -2.090 10.592 1.00 . A A . 65 ARG HB2 1 1 17 17620 1 1 65 ARG HB3 H 0.920 -2.624 10.203 1.00 . A A . 65 ARG HB3 1 1 17 17621 1 1 65 ARG HD2 H 1.873 -0.788 12.331 1.00 . A A . 65 ARG HD2 1 1 17 17622 1 1 65 ARG HD3 H 0.162 -1.195 12.241 1.00 . A A . 65 ARG HD3 1 1 17 17623 1 1 65 ARG HE H 0.255 -1.805 14.578 1.00 . A A . 65 ARG HE 1 1 17 17624 1 1 65 ARG HG2 H 0.626 -3.528 12.398 1.00 . A A . 65 ARG HG2 1 1 17 17625 1 1 65 ARG HG3 H 2.322 -3.221 12.797 1.00 . A A . 65 ARG HG3 1 1 17 17626 1 1 65 ARG HH11 H 3.068 -0.136 13.336 1.00 . A A . 65 ARG HH11 1 1 17 17627 1 1 65 ARG HH12 H 3.522 0.528 14.876 1.00 . A A . 65 ARG HH12 1 1 17 17628 1 1 65 ARG HH21 H 0.837 -0.948 16.604 1.00 . A A . 65 ARG HH21 1 1 17 17629 1 1 65 ARG HH22 H 2.224 0.096 16.735 1.00 . A A . 65 ARG HH22 1 1 17 17630 1 1 65 ARG N N 3.205 -3.903 9.052 1.00 . A A . 65 ARG N 1 1 17 17631 1 1 65 ARG NE N 1.008 -1.343 14.134 1.00 . A A . 65 ARG NE 1 1 17 17632 1 1 65 ARG NH1 N 2.890 -0.024 14.316 1.00 . A A . 65 ARG NH1 1 1 17 17633 1 1 65 ARG NH2 N 1.620 -0.482 16.173 1.00 . A A . 65 ARG NH2 1 1 17 17634 1 1 65 ARG O O 0.872 -6.005 10.605 1.00 . A A . 65 ARG O 1 1 17 17635 1 1 66 TYR C C 0.264 -7.092 7.538 1.00 . A A . 66 TYR C 1 1 17 17636 1 1 66 TYR CA C -0.338 -5.823 8.138 1.00 . A A . 66 TYR CA 1 1 17 17637 1 1 66 TYR CB C -1.218 -5.123 7.102 1.00 . A A . 66 TYR CB 1 1 17 17638 1 1 66 TYR CD1 C -3.451 -6.288 7.218 1.00 . A A . 66 TYR CD1 1 1 17 17639 1 1 66 TYR CD2 C -2.073 -6.682 5.313 1.00 . A A . 66 TYR CD2 1 1 17 17640 1 1 66 TYR CE1 C -4.406 -7.145 6.710 1.00 . A A . 66 TYR CE1 1 1 17 17641 1 1 66 TYR CE2 C -3.022 -7.545 4.800 1.00 . A A . 66 TYR CE2 1 1 17 17642 1 1 66 TYR CG C -2.272 -6.041 6.528 1.00 . A A . 66 TYR CG 1 1 17 17643 1 1 66 TYR CZ C -4.186 -7.771 5.504 1.00 . A A . 66 TYR CZ 1 1 17 17644 1 1 66 TYR H H 1.004 -4.179 8.080 1.00 . A A . 66 TYR H 1 1 17 17645 1 1 66 TYR HA H -0.951 -6.103 8.981 1.00 . A A . 66 TYR HA 1 1 17 17646 1 1 66 TYR HB2 H -1.717 -4.283 7.564 1.00 . A A . 66 TYR HB2 1 1 17 17647 1 1 66 TYR HB3 H -0.602 -4.771 6.287 1.00 . A A . 66 TYR HB3 1 1 17 17648 1 1 66 TYR HD1 H -3.621 -5.794 8.164 1.00 . A A . 66 TYR HD1 1 1 17 17649 1 1 66 TYR HD2 H -1.159 -6.498 4.768 1.00 . A A . 66 TYR HD2 1 1 17 17650 1 1 66 TYR HE1 H -5.317 -7.326 7.260 1.00 . A A . 66 TYR HE1 1 1 17 17651 1 1 66 TYR HE2 H -2.851 -8.036 3.853 1.00 . A A . 66 TYR HE2 1 1 17 17652 1 1 66 TYR HH H -5.999 -8.242 5.107 1.00 . A A . 66 TYR HH 1 1 17 17653 1 1 66 TYR N N 0.703 -4.937 8.635 1.00 . A A . 66 TYR N 1 1 17 17654 1 1 66 TYR O O -0.177 -8.196 7.840 1.00 . A A . 66 TYR O 1 1 17 17655 1 1 66 TYR OH O -5.129 -8.632 5.004 1.00 . A A . 66 TYR OH 1 1 17 17656 1 1 67 ILE C C 2.487 -9.055 7.088 1.00 . A A . 67 ILE C 1 1 17 17657 1 1 67 ILE CA C 1.941 -8.071 6.046 1.00 . A A . 67 ILE CA 1 1 17 17658 1 1 67 ILE CB C 3.089 -7.595 5.121 1.00 . A A . 67 ILE CB 1 1 17 17659 1 1 67 ILE CD1 C 3.632 -6.011 3.195 1.00 . A A . 67 ILE CD1 1 1 17 17660 1 1 67 ILE CG1 C 2.554 -6.628 4.060 1.00 . A A . 67 ILE CG1 1 1 17 17661 1 1 67 ILE CG2 C 3.770 -8.781 4.453 1.00 . A A . 67 ILE CG2 1 1 17 17662 1 1 67 ILE H H 1.570 -6.016 6.465 1.00 . A A . 67 ILE H 1 1 17 17663 1 1 67 ILE HA H 1.207 -8.585 5.437 1.00 . A A . 67 ILE HA 1 1 17 17664 1 1 67 ILE HB H 3.823 -7.085 5.727 1.00 . A A . 67 ILE HB 1 1 17 17665 1 1 67 ILE HD11 H 4.318 -5.453 3.818 1.00 . A A . 67 ILE HD11 1 1 17 17666 1 1 67 ILE HD12 H 3.180 -5.347 2.474 1.00 . A A . 67 ILE HD12 1 1 17 17667 1 1 67 ILE HD13 H 4.170 -6.792 2.679 1.00 . A A . 67 ILE HD13 1 1 17 17668 1 1 67 ILE HG12 H 1.872 -7.157 3.412 1.00 . A A . 67 ILE HG12 1 1 17 17669 1 1 67 ILE HG13 H 2.023 -5.824 4.551 1.00 . A A . 67 ILE HG13 1 1 17 17670 1 1 67 ILE HG21 H 4.140 -9.457 5.208 1.00 . A A . 67 ILE HG21 1 1 17 17671 1 1 67 ILE HG22 H 4.594 -8.430 3.848 1.00 . A A . 67 ILE HG22 1 1 17 17672 1 1 67 ILE HG23 H 3.057 -9.297 3.824 1.00 . A A . 67 ILE HG23 1 1 17 17673 1 1 67 ILE N N 1.274 -6.929 6.685 1.00 . A A . 67 ILE N 1 1 17 17674 1 1 67 ILE O O 2.697 -10.236 6.798 1.00 . A A . 67 ILE O 1 1 17 17675 1 1 68 ARG C C 2.225 -10.615 9.590 1.00 . A A . 68 ARG C 1 1 17 17676 1 1 68 ARG CA C 3.112 -9.378 9.437 1.00 . A A . 68 ARG CA 1 1 17 17677 1 1 68 ARG CB C 3.059 -8.541 10.716 1.00 . A A . 68 ARG CB 1 1 17 17678 1 1 68 ARG CD C 3.276 -8.429 13.205 1.00 . A A . 68 ARG CD 1 1 17 17679 1 1 68 ARG CG C 3.509 -9.276 11.967 1.00 . A A . 68 ARG CG 1 1 17 17680 1 1 68 ARG CZ C 1.401 -6.947 13.850 1.00 . A A . 68 ARG CZ 1 1 17 17681 1 1 68 ARG H H 2.575 -7.593 8.442 1.00 . A A . 68 ARG H 1 1 17 17682 1 1 68 ARG HA H 4.129 -9.692 9.265 1.00 . A A . 68 ARG HA 1 1 17 17683 1 1 68 ARG HB2 H 3.694 -7.676 10.588 1.00 . A A . 68 ARG HB2 1 1 17 17684 1 1 68 ARG HB3 H 2.043 -8.206 10.868 1.00 . A A . 68 ARG HB3 1 1 17 17685 1 1 68 ARG HD2 H 3.620 -8.977 14.070 1.00 . A A . 68 ARG HD2 1 1 17 17686 1 1 68 ARG HD3 H 3.841 -7.511 13.112 1.00 . A A . 68 ARG HD3 1 1 17 17687 1 1 68 ARG HE H 1.208 -8.795 13.118 1.00 . A A . 68 ARG HE 1 1 17 17688 1 1 68 ARG HG2 H 2.949 -10.195 12.057 1.00 . A A . 68 ARG HG2 1 1 17 17689 1 1 68 ARG HG3 H 4.562 -9.499 11.884 1.00 . A A . 68 ARG HG3 1 1 17 17690 1 1 68 ARG HH11 H 3.234 -6.139 14.168 1.00 . A A . 68 ARG HH11 1 1 17 17691 1 1 68 ARG HH12 H 1.883 -5.130 14.602 1.00 . A A . 68 ARG HH12 1 1 17 17692 1 1 68 ARG HH21 H -0.555 -7.471 13.659 1.00 . A A . 68 ARG HH21 1 1 17 17693 1 1 68 ARG HH22 H -0.261 -5.879 14.299 1.00 . A A . 68 ARG HH22 1 1 17 17694 1 1 68 ARG N N 2.693 -8.557 8.304 1.00 . A A . 68 ARG N 1 1 17 17695 1 1 68 ARG NE N 1.859 -8.103 13.376 1.00 . A A . 68 ARG NE 1 1 17 17696 1 1 68 ARG NH1 N 2.240 -5.997 14.233 1.00 . A A . 68 ARG NH1 1 1 17 17697 1 1 68 ARG NH2 N 0.092 -6.748 13.945 1.00 . A A . 68 ARG NH2 1 1 17 17698 1 1 68 ARG O O 2.700 -11.686 9.970 1.00 . A A . 68 ARG O 1 1 17 17699 1 1 69 THR C C -0.239 -12.144 7.968 1.00 . A A . 69 THR C 1 1 17 17700 1 1 69 THR CA C 0.025 -11.586 9.365 1.00 . A A . 69 THR CA 1 1 17 17701 1 1 69 THR CB C -1.291 -11.194 10.098 1.00 . A A . 69 THR CB 1 1 17 17702 1 1 69 THR CG2 C -1.976 -9.999 9.449 1.00 . A A . 69 THR CG2 1 1 17 17703 1 1 69 THR H H 0.621 -9.624 8.912 1.00 . A A . 69 THR H 1 1 17 17704 1 1 69 THR HA H 0.513 -12.356 9.948 1.00 . A A . 69 THR HA 1 1 17 17705 1 1 69 THR HB H -1.036 -10.923 11.113 1.00 . A A . 69 THR HB 1 1 17 17706 1 1 69 THR HG1 H -2.397 -12.516 11.067 1.00 . A A . 69 THR HG1 1 1 17 17707 1 1 69 THR HG21 H -1.285 -9.171 9.399 1.00 . A A . 69 THR HG21 1 1 17 17708 1 1 69 THR HG22 H -2.836 -9.713 10.038 1.00 . A A . 69 THR HG22 1 1 17 17709 1 1 69 THR HG23 H -2.295 -10.263 8.452 1.00 . A A . 69 THR HG23 1 1 17 17710 1 1 69 THR N N 0.945 -10.478 9.268 1.00 . A A . 69 THR N 1 1 17 17711 1 1 69 THR O O -1.350 -12.077 7.435 1.00 . A A . 69 THR O 1 1 17 17712 1 1 69 THR OG1 O -2.198 -12.305 10.142 1.00 . A A . 69 THR OG1 1 1 17 17713 1 1 70 SER C C 0.637 -12.423 4.875 1.00 . A A . 70 SER C 1 1 17 17714 1 1 70 SER CA C 0.799 -13.350 6.085 1.00 . A A . 70 SER CA 1 1 17 17715 1 1 70 SER CB C -0.326 -14.381 6.123 1.00 . A A . 70 SER CB 1 1 17 17716 1 1 70 SER H H 1.720 -12.480 7.778 1.00 . A A . 70 SER H 1 1 17 17717 1 1 70 SER HA H 1.732 -13.870 5.981 1.00 . A A . 70 SER HA 1 1 17 17718 1 1 70 SER HB2 H -1.258 -13.871 6.320 1.00 . A A . 70 SER HB2 1 1 17 17719 1 1 70 SER HB3 H -0.383 -14.891 5.175 1.00 . A A . 70 SER HB3 1 1 17 17720 1 1 70 SER HG H -0.634 -15.096 7.922 1.00 . A A . 70 SER HG 1 1 17 17721 1 1 70 SER N N 0.847 -12.627 7.356 1.00 . A A . 70 SER N 1 1 17 17722 1 1 70 SER O O 1.414 -12.498 3.917 1.00 . A A . 70 SER O 1 1 17 17723 1 1 70 SER OG O -0.107 -15.334 7.153 1.00 . A A . 70 SER OG 1 1 17 17724 1 1 71 GLY C C -1.604 -11.495 2.809 1.00 . A A . 71 GLY C 1 1 17 17725 1 1 71 GLY CA C -0.699 -10.740 3.769 1.00 . A A . 71 GLY CA 1 1 17 17726 1 1 71 GLY H H -0.852 -11.445 5.765 1.00 . A A . 71 GLY H 1 1 17 17727 1 1 71 GLY HA2 H -1.205 -9.847 4.102 1.00 . A A . 71 GLY HA2 1 1 17 17728 1 1 71 GLY HA3 H 0.208 -10.460 3.252 1.00 . A A . 71 GLY HA3 1 1 17 17729 1 1 71 GLY N N -0.354 -11.548 4.925 1.00 . A A . 71 GLY N 1 1 17 17730 1 1 71 GLY O O -1.876 -12.680 3.011 1.00 . A A . 71 GLY O 1 1 17 17731 1 1 72 ILE C C -2.226 -12.285 -0.230 1.00 . A A . 72 ILE C 1 1 17 17732 1 1 72 ILE CA C -2.982 -11.448 0.805 1.00 . A A . 72 ILE CA 1 1 17 17733 1 1 72 ILE CB C -3.899 -10.384 0.135 1.00 . A A . 72 ILE CB 1 1 17 17734 1 1 72 ILE CD1 C -5.432 -10.320 2.170 1.00 . A A . 72 ILE CD1 1 1 17 17735 1 1 72 ILE CG1 C -5.325 -10.515 0.674 1.00 . A A . 72 ILE CG1 1 1 17 17736 1 1 72 ILE CG2 C -3.906 -10.465 -1.387 1.00 . A A . 72 ILE CG2 1 1 17 17737 1 1 72 ILE H H -1.769 -9.895 1.611 1.00 . A A . 72 ILE H 1 1 17 17738 1 1 72 ILE HA H -3.617 -12.115 1.372 1.00 . A A . 72 ILE HA 1 1 17 17739 1 1 72 ILE HB H -3.522 -9.410 0.406 1.00 . A A . 72 ILE HB 1 1 17 17740 1 1 72 ILE HD11 H -6.456 -10.463 2.479 1.00 . A A . 72 ILE HD11 1 1 17 17741 1 1 72 ILE HD12 H -5.115 -9.320 2.428 1.00 . A A . 72 ILE HD12 1 1 17 17742 1 1 72 ILE HD13 H -4.800 -11.039 2.673 1.00 . A A . 72 ILE HD13 1 1 17 17743 1 1 72 ILE HG12 H -5.950 -9.773 0.200 1.00 . A A . 72 ILE HG12 1 1 17 17744 1 1 72 ILE HG13 H -5.702 -11.500 0.439 1.00 . A A . 72 ILE HG13 1 1 17 17745 1 1 72 ILE HG21 H -4.255 -11.441 -1.690 1.00 . A A . 72 ILE HG21 1 1 17 17746 1 1 72 ILE HG22 H -2.907 -10.307 -1.763 1.00 . A A . 72 ILE HG22 1 1 17 17747 1 1 72 ILE HG23 H -4.566 -9.709 -1.785 1.00 . A A . 72 ILE HG23 1 1 17 17748 1 1 72 ILE N N -2.058 -10.826 1.755 1.00 . A A . 72 ILE N 1 1 17 17749 1 1 72 ILE O O -2.819 -13.016 -1.021 1.00 . A A . 72 ILE O 1 1 17 17750 1 1 73 ARG C C -0.326 -14.515 -0.814 1.00 . A A . 73 ARG C 1 1 17 17751 1 1 73 ARG CA C -0.052 -13.033 -1.042 1.00 . A A . 73 ARG CA 1 1 17 17752 1 1 73 ARG CB C 1.411 -12.766 -0.748 1.00 . A A . 73 ARG CB 1 1 17 17753 1 1 73 ARG CD C 3.312 -13.042 0.887 1.00 . A A . 73 ARG CD 1 1 17 17754 1 1 73 ARG CG C 1.819 -13.191 0.655 1.00 . A A . 73 ARG CG 1 1 17 17755 1 1 73 ARG CZ C 4.836 -13.718 2.705 1.00 . A A . 73 ARG CZ 1 1 17 17756 1 1 73 ARG H H -0.486 -11.608 0.467 1.00 . A A . 73 ARG H 1 1 17 17757 1 1 73 ARG HA H -0.266 -12.769 -2.069 1.00 . A A . 73 ARG HA 1 1 17 17758 1 1 73 ARG HB2 H 2.019 -13.299 -1.464 1.00 . A A . 73 ARG HB2 1 1 17 17759 1 1 73 ARG HB3 H 1.583 -11.715 -0.847 1.00 . A A . 73 ARG HB3 1 1 17 17760 1 1 73 ARG HD2 H 3.833 -13.774 0.288 1.00 . A A . 73 ARG HD2 1 1 17 17761 1 1 73 ARG HD3 H 3.614 -12.050 0.588 1.00 . A A . 73 ARG HD3 1 1 17 17762 1 1 73 ARG HE H 2.987 -12.989 2.964 1.00 . A A . 73 ARG HE 1 1 17 17763 1 1 73 ARG HG2 H 1.290 -12.582 1.371 1.00 . A A . 73 ARG HG2 1 1 17 17764 1 1 73 ARG HG3 H 1.548 -14.228 0.796 1.00 . A A . 73 ARG HG3 1 1 17 17765 1 1 73 ARG HH11 H 5.566 -14.047 0.844 1.00 . A A . 73 ARG HH11 1 1 17 17766 1 1 73 ARG HH12 H 6.644 -14.468 2.142 1.00 . A A . 73 ARG HH12 1 1 17 17767 1 1 73 ARG HH21 H 4.394 -13.538 4.672 1.00 . A A . 73 ARG HH21 1 1 17 17768 1 1 73 ARG HH22 H 5.977 -14.150 4.320 1.00 . A A . 73 ARG HH22 1 1 17 17769 1 1 73 ARG N N -0.902 -12.218 -0.175 1.00 . A A . 73 ARG N 1 1 17 17770 1 1 73 ARG NE N 3.663 -13.244 2.290 1.00 . A A . 73 ARG NE 1 1 17 17771 1 1 73 ARG NH1 N 5.752 -14.108 1.824 1.00 . A A . 73 ARG NH1 1 1 17 17772 1 1 73 ARG NH2 N 5.087 -13.815 4.004 1.00 . A A . 73 ARG NH2 1 1 17 17773 1 1 73 ARG O O -0.012 -15.354 -1.655 1.00 . A A . 73 ARG O 1 1 17 17774 1 1 74 THR C C -2.441 -16.637 -0.148 1.00 . A A . 74 THR C 1 1 17 17775 1 1 74 THR CA C -1.277 -16.164 0.720 1.00 . A A . 74 THR CA 1 1 17 17776 1 1 74 THR CB C -1.686 -16.209 2.205 1.00 . A A . 74 THR CB 1 1 17 17777 1 1 74 THR CG2 C -1.532 -17.611 2.775 1.00 . A A . 74 THR CG2 1 1 17 17778 1 1 74 THR H H -1.064 -14.094 0.990 1.00 . A A . 74 THR H 1 1 17 17779 1 1 74 THR HA H -0.427 -16.814 0.573 1.00 . A A . 74 THR HA 1 1 17 17780 1 1 74 THR HB H -2.722 -15.908 2.292 1.00 . A A . 74 THR HB 1 1 17 17781 1 1 74 THR HG1 H -1.388 -14.532 3.215 1.00 . A A . 74 THR HG1 1 1 17 17782 1 1 74 THR HG21 H -1.824 -17.613 3.814 1.00 . A A . 74 THR HG21 1 1 17 17783 1 1 74 THR HG22 H -0.502 -17.921 2.689 1.00 . A A . 74 THR HG22 1 1 17 17784 1 1 74 THR HG23 H -2.160 -18.294 2.223 1.00 . A A . 74 THR HG23 1 1 17 17785 1 1 74 THR N N -0.898 -14.814 0.351 1.00 . A A . 74 THR N 1 1 17 17786 1 1 74 THR O O -2.913 -17.762 -0.024 1.00 . A A . 74 THR O 1 1 17 17787 1 1 74 THR OG1 O -0.864 -15.300 2.953 1.00 . A A . 74 THR OG1 1 1 17 17788 1 1 75 ASP C C -3.398 -16.145 -3.362 1.00 . A A . 75 ASP C 1 1 17 17789 1 1 75 ASP CA C -3.973 -16.083 -1.953 1.00 . A A . 75 ASP CA 1 1 17 17790 1 1 75 ASP CB C -5.111 -15.051 -1.870 1.00 . A A . 75 ASP CB 1 1 17 17791 1 1 75 ASP CG C -6.458 -15.614 -2.314 1.00 . A A . 75 ASP CG 1 1 17 17792 1 1 75 ASP H H -2.479 -14.854 -1.065 1.00 . A A . 75 ASP H 1 1 17 17793 1 1 75 ASP HA H -4.355 -17.056 -1.696 1.00 . A A . 75 ASP HA 1 1 17 17794 1 1 75 ASP HB2 H -5.206 -14.711 -0.849 1.00 . A A . 75 ASP HB2 1 1 17 17795 1 1 75 ASP HB3 H -4.867 -14.210 -2.501 1.00 . A A . 75 ASP HB3 1 1 17 17796 1 1 75 ASP N N -2.900 -15.754 -1.025 1.00 . A A . 75 ASP N 1 1 17 17797 1 1 75 ASP O O -2.378 -16.796 -3.584 1.00 . A A . 75 ASP O 1 1 17 17798 1 1 75 ASP OD1 O -6.532 -16.226 -3.406 1.00 . A A . 75 ASP OD1 1 1 17 17799 1 1 75 ASP OD2 O -7.445 -15.454 -1.560 1.00 . A A . 75 ASP OD2 1 1 18 17800 1 1 10 GLY C C 8.380 5.153 4.380 1.00 . A A . 10 GLY C 1 1 18 17801 1 1 10 GLY CA C 9.118 4.767 5.645 1.00 . A A . 10 GLY CA 1 1 18 17802 1 1 10 GLY H H 11.214 4.603 5.688 1.00 . A A . 10 GLY H 1 1 18 17803 1 1 10 GLY HA2 H 8.520 4.059 6.201 1.00 . A A . 10 GLY HA2 1 1 18 17804 1 1 10 GLY HA3 H 9.264 5.652 6.246 1.00 . A A . 10 GLY HA3 1 1 18 17805 1 1 10 GLY N N 10.404 4.176 5.356 1.00 . A A . 10 GLY N 1 1 18 17806 1 1 10 GLY O O 7.386 4.529 4.033 1.00 . A A . 10 GLY O 1 1 18 17807 1 1 11 PRO C C 8.695 5.637 1.269 1.00 . A A . 11 PRO C 1 1 18 17808 1 1 11 PRO CA C 8.225 6.545 2.390 1.00 . A A . 11 PRO CA 1 1 18 17809 1 1 11 PRO CB C 8.683 7.974 2.132 1.00 . A A . 11 PRO CB 1 1 18 17810 1 1 11 PRO CD C 9.925 7.092 4.008 1.00 . A A . 11 PRO CD 1 1 18 17811 1 1 11 PRO CG C 9.537 8.364 3.303 1.00 . A A . 11 PRO CG 1 1 18 17812 1 1 11 PRO HA H 7.146 6.514 2.444 1.00 . A A . 11 PRO HA 1 1 18 17813 1 1 11 PRO HB2 H 9.239 7.999 1.211 1.00 . A A . 11 PRO HB2 1 1 18 17814 1 1 11 PRO HB3 H 7.814 8.608 2.045 1.00 . A A . 11 PRO HB3 1 1 18 17815 1 1 11 PRO HD2 H 10.869 6.722 3.634 1.00 . A A . 11 PRO HD2 1 1 18 17816 1 1 11 PRO HD3 H 9.974 7.249 5.076 1.00 . A A . 11 PRO HD3 1 1 18 17817 1 1 11 PRO HG2 H 10.420 8.878 2.954 1.00 . A A . 11 PRO HG2 1 1 18 17818 1 1 11 PRO HG3 H 8.974 9.002 3.966 1.00 . A A . 11 PRO HG3 1 1 18 17819 1 1 11 PRO N N 8.829 6.185 3.660 1.00 . A A . 11 PRO N 1 1 18 17820 1 1 11 PRO O O 9.888 5.367 1.121 1.00 . A A . 11 PRO O 1 1 18 17821 1 1 12 PHE C C 8.090 4.995 -1.951 1.00 . A A . 12 PHE C 1 1 18 17822 1 1 12 PHE CA C 8.050 4.261 -0.617 1.00 . A A . 12 PHE CA 1 1 18 17823 1 1 12 PHE CB C 7.031 3.118 -0.664 1.00 . A A . 12 PHE CB 1 1 18 17824 1 1 12 PHE CD1 C 4.929 3.882 0.491 1.00 . A A . 12 PHE CD1 1 1 18 17825 1 1 12 PHE CD2 C 4.877 3.611 -1.876 1.00 . A A . 12 PHE CD2 1 1 18 17826 1 1 12 PHE CE1 C 3.601 4.263 0.479 1.00 . A A . 12 PHE CE1 1 1 18 17827 1 1 12 PHE CE2 C 3.549 3.991 -1.891 1.00 . A A . 12 PHE CE2 1 1 18 17828 1 1 12 PHE CG C 5.585 3.552 -0.686 1.00 . A A . 12 PHE CG 1 1 18 17829 1 1 12 PHE CZ C 2.912 4.317 -0.713 1.00 . A A . 12 PHE CZ 1 1 18 17830 1 1 12 PHE H H 6.828 5.475 0.636 1.00 . A A . 12 PHE H 1 1 18 17831 1 1 12 PHE HA H 9.029 3.842 -0.429 1.00 . A A . 12 PHE HA 1 1 18 17832 1 1 12 PHE HB2 H 7.210 2.529 -1.552 1.00 . A A . 12 PHE HB2 1 1 18 17833 1 1 12 PHE HB3 H 7.175 2.491 0.204 1.00 . A A . 12 PHE HB3 1 1 18 17834 1 1 12 PHE HD1 H 5.468 3.843 1.426 1.00 . A A . 12 PHE HD1 1 1 18 17835 1 1 12 PHE HD2 H 5.375 3.356 -2.800 1.00 . A A . 12 PHE HD2 1 1 18 17836 1 1 12 PHE HE1 H 3.100 4.516 1.402 1.00 . A A . 12 PHE HE1 1 1 18 17837 1 1 12 PHE HE2 H 3.005 4.029 -2.824 1.00 . A A . 12 PHE HE2 1 1 18 17838 1 1 12 PHE HZ H 1.874 4.615 -0.724 1.00 . A A . 12 PHE HZ 1 1 18 17839 1 1 12 PHE N N 7.752 5.178 0.480 1.00 . A A . 12 PHE N 1 1 18 17840 1 1 12 PHE O O 8.102 6.224 -1.993 1.00 . A A . 12 PHE O 1 1 18 17841 1 1 13 THR C C 7.025 4.172 -5.189 1.00 . A A . 13 THR C 1 1 18 17842 1 1 13 THR CA C 8.127 4.823 -4.368 1.00 . A A . 13 THR CA 1 1 18 17843 1 1 13 THR CB C 9.474 4.655 -5.102 1.00 . A A . 13 THR CB 1 1 18 17844 1 1 13 THR CG2 C 10.628 5.063 -4.208 1.00 . A A . 13 THR CG2 1 1 18 17845 1 1 13 THR H H 8.234 3.269 -2.948 1.00 . A A . 13 THR H 1 1 18 17846 1 1 13 THR HA H 7.918 5.878 -4.269 1.00 . A A . 13 THR HA 1 1 18 17847 1 1 13 THR HB H 9.475 5.289 -5.977 1.00 . A A . 13 THR HB 1 1 18 17848 1 1 13 THR HG1 H 10.423 3.247 -6.100 1.00 . A A . 13 THR HG1 1 1 18 17849 1 1 13 THR HG21 H 10.525 6.104 -3.939 1.00 . A A . 13 THR HG21 1 1 18 17850 1 1 13 THR HG22 H 11.560 4.911 -4.730 1.00 . A A . 13 THR HG22 1 1 18 17851 1 1 13 THR HG23 H 10.610 4.457 -3.313 1.00 . A A . 13 THR HG23 1 1 18 17852 1 1 13 THR N N 8.164 4.240 -3.039 1.00 . A A . 13 THR N 1 1 18 17853 1 1 13 THR O O 6.418 3.191 -4.752 1.00 . A A . 13 THR O 1 1 18 17854 1 1 13 THR OG1 O 9.660 3.295 -5.507 1.00 . A A . 13 THR OG1 1 1 18 17855 1 1 14 ARG C C 6.308 2.731 -7.699 1.00 . A A . 14 ARG C 1 1 18 17856 1 1 14 ARG CA C 5.839 4.128 -7.315 1.00 . A A . 14 ARG CA 1 1 18 17857 1 1 14 ARG CB C 5.743 5.025 -8.553 1.00 . A A . 14 ARG CB 1 1 18 17858 1 1 14 ARG CD C 5.178 3.698 -10.604 1.00 . A A . 14 ARG CD 1 1 18 17859 1 1 14 ARG CG C 4.650 4.640 -9.539 1.00 . A A . 14 ARG CG 1 1 18 17860 1 1 14 ARG CZ C 4.306 3.356 -12.882 1.00 . A A . 14 ARG CZ 1 1 18 17861 1 1 14 ARG H H 7.245 5.544 -6.619 1.00 . A A . 14 ARG H 1 1 18 17862 1 1 14 ARG HA H 4.872 4.063 -6.841 1.00 . A A . 14 ARG HA 1 1 18 17863 1 1 14 ARG HB2 H 5.571 6.033 -8.231 1.00 . A A . 14 ARG HB2 1 1 18 17864 1 1 14 ARG HB3 H 6.690 4.988 -9.072 1.00 . A A . 14 ARG HB3 1 1 18 17865 1 1 14 ARG HD2 H 5.982 4.189 -11.132 1.00 . A A . 14 ARG HD2 1 1 18 17866 1 1 14 ARG HD3 H 5.558 2.811 -10.119 1.00 . A A . 14 ARG HD3 1 1 18 17867 1 1 14 ARG HE H 3.294 2.960 -11.194 1.00 . A A . 14 ARG HE 1 1 18 17868 1 1 14 ARG HG2 H 3.850 4.152 -9.005 1.00 . A A . 14 ARG HG2 1 1 18 17869 1 1 14 ARG HG3 H 4.276 5.533 -10.017 1.00 . A A . 14 ARG HG3 1 1 18 17870 1 1 14 ARG HH11 H 6.121 4.240 -12.792 1.00 . A A . 14 ARG HH11 1 1 18 17871 1 1 14 ARG HH12 H 5.527 3.933 -14.395 1.00 . A A . 14 ARG HH12 1 1 18 17872 1 1 14 ARG HH21 H 2.500 2.531 -13.314 1.00 . A A . 14 ARG HH21 1 1 18 17873 1 1 14 ARG HH22 H 3.492 2.920 -14.690 1.00 . A A . 14 ARG HH22 1 1 18 17874 1 1 14 ARG N N 6.780 4.716 -6.372 1.00 . A A . 14 ARG N 1 1 18 17875 1 1 14 ARG NE N 4.146 3.310 -11.562 1.00 . A A . 14 ARG NE 1 1 18 17876 1 1 14 ARG NH1 N 5.408 3.880 -13.394 1.00 . A A . 14 ARG NH1 1 1 18 17877 1 1 14 ARG NH2 N 3.354 2.907 -13.691 1.00 . A A . 14 ARG NH2 1 1 18 17878 1 1 14 ARG O O 5.544 1.769 -7.659 1.00 . A A . 14 ARG O 1 1 18 17879 1 1 15 ARG C C 8.045 0.352 -7.279 1.00 . A A . 15 ARG C 1 1 18 17880 1 1 15 ARG CA C 8.236 1.384 -8.391 1.00 . A A . 15 ARG CA 1 1 18 17881 1 1 15 ARG CB C 9.732 1.620 -8.633 1.00 . A A . 15 ARG CB 1 1 18 17882 1 1 15 ARG CD C 12.041 0.654 -8.898 1.00 . A A . 15 ARG CD 1 1 18 17883 1 1 15 ARG CG C 10.560 0.347 -8.723 1.00 . A A . 15 ARG CG 1 1 18 17884 1 1 15 ARG CZ C 13.425 1.332 -6.959 1.00 . A A . 15 ARG CZ 1 1 18 17885 1 1 15 ARG H H 8.101 3.489 -8.118 1.00 . A A . 15 ARG H 1 1 18 17886 1 1 15 ARG HA H 7.790 1.007 -9.300 1.00 . A A . 15 ARG HA 1 1 18 17887 1 1 15 ARG HB2 H 9.851 2.165 -9.557 1.00 . A A . 15 ARG HB2 1 1 18 17888 1 1 15 ARG HB3 H 10.121 2.219 -7.822 1.00 . A A . 15 ARG HB3 1 1 18 17889 1 1 15 ARG HD2 H 12.602 -0.265 -8.799 1.00 . A A . 15 ARG HD2 1 1 18 17890 1 1 15 ARG HD3 H 12.195 1.065 -9.885 1.00 . A A . 15 ARG HD3 1 1 18 17891 1 1 15 ARG HE H 12.162 2.528 -7.945 1.00 . A A . 15 ARG HE 1 1 18 17892 1 1 15 ARG HG2 H 10.424 -0.224 -7.816 1.00 . A A . 15 ARG HG2 1 1 18 17893 1 1 15 ARG HG3 H 10.218 -0.231 -9.569 1.00 . A A . 15 ARG HG3 1 1 18 17894 1 1 15 ARG HH11 H 13.682 -0.599 -7.519 1.00 . A A . 15 ARG HH11 1 1 18 17895 1 1 15 ARG HH12 H 14.628 -0.085 -6.160 1.00 . A A . 15 ARG HH12 1 1 18 17896 1 1 15 ARG HH21 H 13.431 3.202 -6.184 1.00 . A A . 15 ARG HH21 1 1 18 17897 1 1 15 ARG HH22 H 14.483 2.066 -5.387 1.00 . A A . 15 ARG HH22 1 1 18 17898 1 1 15 ARG N N 7.582 2.651 -8.061 1.00 . A A . 15 ARG N 1 1 18 17899 1 1 15 ARG NE N 12.526 1.612 -7.902 1.00 . A A . 15 ARG NE 1 1 18 17900 1 1 15 ARG NH1 N 13.953 0.118 -6.873 1.00 . A A . 15 ARG NH1 1 1 18 17901 1 1 15 ARG NH2 N 13.811 2.277 -6.112 1.00 . A A . 15 ARG NH2 1 1 18 17902 1 1 15 ARG O O 7.594 -0.771 -7.531 1.00 . A A . 15 ARG O 1 1 18 17903 1 1 16 GLN C C 6.809 -0.592 -4.731 1.00 . A A . 16 GLN C 1 1 18 17904 1 1 16 GLN CA C 8.255 -0.148 -4.903 1.00 . A A . 16 GLN CA 1 1 18 17905 1 1 16 GLN CB C 8.742 0.534 -3.619 1.00 . A A . 16 GLN CB 1 1 18 17906 1 1 16 GLN CD C 11.144 -0.280 -3.794 1.00 . A A . 16 GLN CD 1 1 18 17907 1 1 16 GLN CG C 10.214 0.912 -3.642 1.00 . A A . 16 GLN CG 1 1 18 17908 1 1 16 GLN H H 8.729 1.655 -5.917 1.00 . A A . 16 GLN H 1 1 18 17909 1 1 16 GLN HA H 8.867 -1.020 -5.092 1.00 . A A . 16 GLN HA 1 1 18 17910 1 1 16 GLN HB2 H 8.164 1.432 -3.463 1.00 . A A . 16 GLN HB2 1 1 18 17911 1 1 16 GLN HB3 H 8.578 -0.136 -2.788 1.00 . A A . 16 GLN HB3 1 1 18 17912 1 1 16 GLN HE21 H 9.874 -1.460 -2.825 1.00 . A A . 16 GLN HE21 1 1 18 17913 1 1 16 GLN HE22 H 11.341 -2.209 -3.354 1.00 . A A . 16 GLN HE22 1 1 18 17914 1 1 16 GLN HG2 H 10.384 1.584 -4.470 1.00 . A A . 16 GLN HG2 1 1 18 17915 1 1 16 GLN HG3 H 10.453 1.420 -2.717 1.00 . A A . 16 GLN HG3 1 1 18 17916 1 1 16 GLN N N 8.385 0.743 -6.051 1.00 . A A . 16 GLN N 1 1 18 17917 1 1 16 GLN NE2 N 10.740 -1.431 -3.275 1.00 . A A . 16 GLN NE2 1 1 18 17918 1 1 16 GLN O O 6.534 -1.777 -4.560 1.00 . A A . 16 GLN O 1 1 18 17919 1 1 16 GLN OE1 O 12.221 -0.164 -4.371 1.00 . A A . 16 GLN OE1 1 1 18 17920 1 1 17 ALA C C 4.007 -1.002 -5.625 1.00 . A A . 17 ALA C 1 1 18 17921 1 1 17 ALA CA C 4.462 0.096 -4.661 1.00 . A A . 17 ALA CA 1 1 18 17922 1 1 17 ALA CB C 3.655 1.368 -4.890 1.00 . A A . 17 ALA CB 1 1 18 17923 1 1 17 ALA H H 6.196 1.306 -4.919 1.00 . A A . 17 ALA H 1 1 18 17924 1 1 17 ALA HA H 4.280 -0.235 -3.648 1.00 . A A . 17 ALA HA 1 1 18 17925 1 1 17 ALA HB1 H 3.956 2.117 -4.171 1.00 . A A . 17 ALA HB1 1 1 18 17926 1 1 17 ALA HB2 H 2.602 1.156 -4.768 1.00 . A A . 17 ALA HB2 1 1 18 17927 1 1 17 ALA HB3 H 3.836 1.736 -5.889 1.00 . A A . 17 ALA HB3 1 1 18 17928 1 1 17 ALA N N 5.895 0.373 -4.792 1.00 . A A . 17 ALA N 1 1 18 17929 1 1 17 ALA O O 3.332 -1.954 -5.216 1.00 . A A . 17 ALA O 1 1 18 17930 1 1 18 GLN C C 4.426 -3.254 -7.528 1.00 . A A . 18 GLN C 1 1 18 17931 1 1 18 GLN CA C 4.026 -1.837 -7.921 1.00 . A A . 18 GLN CA 1 1 18 17932 1 1 18 GLN CB C 4.686 -1.477 -9.247 1.00 . A A . 18 GLN CB 1 1 18 17933 1 1 18 GLN CD C 4.761 0.092 -11.207 1.00 . A A . 18 GLN CD 1 1 18 17934 1 1 18 GLN CG C 4.289 -0.117 -9.786 1.00 . A A . 18 GLN CG 1 1 18 17935 1 1 18 GLN H H 4.952 -0.105 -7.150 1.00 . A A . 18 GLN H 1 1 18 17936 1 1 18 GLN HA H 2.954 -1.799 -8.041 1.00 . A A . 18 GLN HA 1 1 18 17937 1 1 18 GLN HB2 H 5.757 -1.487 -9.116 1.00 . A A . 18 GLN HB2 1 1 18 17938 1 1 18 GLN HB3 H 4.418 -2.220 -9.976 1.00 . A A . 18 GLN HB3 1 1 18 17939 1 1 18 GLN HE21 H 3.038 -0.626 -11.890 1.00 . A A . 18 GLN HE21 1 1 18 17940 1 1 18 GLN HE22 H 4.187 -0.140 -13.100 1.00 . A A . 18 GLN HE22 1 1 18 17941 1 1 18 GLN HG2 H 3.213 -0.032 -9.762 1.00 . A A . 18 GLN HG2 1 1 18 17942 1 1 18 GLN HG3 H 4.726 0.648 -9.158 1.00 . A A . 18 GLN HG3 1 1 18 17943 1 1 18 GLN N N 4.398 -0.874 -6.893 1.00 . A A . 18 GLN N 1 1 18 17944 1 1 18 GLN NE2 N 3.913 -0.258 -12.160 1.00 . A A . 18 GLN NE2 1 1 18 17945 1 1 18 GLN O O 3.616 -4.181 -7.600 1.00 . A A . 18 GLN O 1 1 18 17946 1 1 18 GLN OE1 O 5.868 0.571 -11.447 1.00 . A A . 18 GLN OE1 1 1 18 17947 1 1 19 ALA C C 5.379 -5.317 -5.557 1.00 . A A . 19 ALA C 1 1 18 17948 1 1 19 ALA CA C 6.181 -4.726 -6.715 1.00 . A A . 19 ALA CA 1 1 18 17949 1 1 19 ALA CB C 7.655 -4.635 -6.341 1.00 . A A . 19 ALA CB 1 1 18 17950 1 1 19 ALA H H 6.262 -2.628 -7.031 1.00 . A A . 19 ALA H 1 1 18 17951 1 1 19 ALA HA H 6.091 -5.378 -7.573 1.00 . A A . 19 ALA HA 1 1 18 17952 1 1 19 ALA HB1 H 8.019 -5.619 -6.086 1.00 . A A . 19 ALA HB1 1 1 18 17953 1 1 19 ALA HB2 H 7.771 -3.978 -5.494 1.00 . A A . 19 ALA HB2 1 1 18 17954 1 1 19 ALA HB3 H 8.217 -4.249 -7.178 1.00 . A A . 19 ALA HB3 1 1 18 17955 1 1 19 ALA N N 5.670 -3.413 -7.094 1.00 . A A . 19 ALA N 1 1 18 17956 1 1 19 ALA O O 5.136 -6.527 -5.499 1.00 . A A . 19 ALA O 1 1 18 17957 1 1 20 VAL C C 2.774 -5.183 -3.740 1.00 . A A . 20 VAL C 1 1 18 17958 1 1 20 VAL CA C 4.253 -4.906 -3.452 1.00 . A A . 20 VAL CA 1 1 18 17959 1 1 20 VAL CB C 4.406 -3.886 -2.297 1.00 . A A . 20 VAL CB 1 1 18 17960 1 1 20 VAL CG1 C 3.906 -4.467 -0.986 1.00 . A A . 20 VAL CG1 1 1 18 17961 1 1 20 VAL CG2 C 5.856 -3.458 -2.154 1.00 . A A . 20 VAL CG2 1 1 18 17962 1 1 20 VAL H H 5.059 -3.492 -4.802 1.00 . A A . 20 VAL H 1 1 18 17963 1 1 20 VAL HA H 4.717 -5.832 -3.142 1.00 . A A . 20 VAL HA 1 1 18 17964 1 1 20 VAL HB H 3.814 -3.011 -2.531 1.00 . A A . 20 VAL HB 1 1 18 17965 1 1 20 VAL HG11 H 2.880 -4.781 -1.100 1.00 . A A . 20 VAL HG11 1 1 18 17966 1 1 20 VAL HG12 H 3.970 -3.718 -0.211 1.00 . A A . 20 VAL HG12 1 1 18 17967 1 1 20 VAL HG13 H 4.516 -5.317 -0.714 1.00 . A A . 20 VAL HG13 1 1 18 17968 1 1 20 VAL HG21 H 5.948 -2.775 -1.323 1.00 . A A . 20 VAL HG21 1 1 18 17969 1 1 20 VAL HG22 H 6.178 -2.968 -3.061 1.00 . A A . 20 VAL HG22 1 1 18 17970 1 1 20 VAL HG23 H 6.473 -4.326 -1.977 1.00 . A A . 20 VAL HG23 1 1 18 17971 1 1 20 VAL N N 4.936 -4.456 -4.653 1.00 . A A . 20 VAL N 1 1 18 17972 1 1 20 VAL O O 2.096 -5.843 -2.956 1.00 . A A . 20 VAL O 1 1 18 17973 1 1 21 THR C C 0.888 -6.295 -6.092 1.00 . A A . 21 THR C 1 1 18 17974 1 1 21 THR CA C 0.909 -5.027 -5.277 1.00 . A A . 21 THR CA 1 1 18 17975 1 1 21 THR CB C 0.251 -3.899 -6.081 1.00 . A A . 21 THR CB 1 1 18 17976 1 1 21 THR CG2 C -0.823 -3.233 -5.251 1.00 . A A . 21 THR CG2 1 1 18 17977 1 1 21 THR H H 2.873 -4.244 -5.515 1.00 . A A . 21 THR H 1 1 18 17978 1 1 21 THR HA H 0.337 -5.185 -4.373 1.00 . A A . 21 THR HA 1 1 18 17979 1 1 21 THR HB H -0.212 -4.327 -6.957 1.00 . A A . 21 THR HB 1 1 18 17980 1 1 21 THR HG1 H 1.723 -2.618 -5.728 1.00 . A A . 21 THR HG1 1 1 18 17981 1 1 21 THR HG21 H -1.544 -3.980 -4.935 1.00 . A A . 21 THR HG21 1 1 18 17982 1 1 21 THR HG22 H -1.317 -2.478 -5.840 1.00 . A A . 21 THR HG22 1 1 18 17983 1 1 21 THR HG23 H -0.371 -2.778 -4.382 1.00 . A A . 21 THR HG23 1 1 18 17984 1 1 21 THR N N 2.287 -4.735 -4.893 1.00 . A A . 21 THR N 1 1 18 17985 1 1 21 THR O O -0.046 -7.093 -6.022 1.00 . A A . 21 THR O 1 1 18 17986 1 1 21 THR OG1 O 1.228 -2.936 -6.497 1.00 . A A . 21 THR OG1 1 1 18 17987 1 1 22 THR C C 2.328 -8.822 -6.459 1.00 . A A . 22 THR C 1 1 18 17988 1 1 22 THR CA C 2.234 -7.713 -7.509 1.00 . A A . 22 THR CA 1 1 18 17989 1 1 22 THR CB C 3.556 -7.586 -8.283 1.00 . A A . 22 THR CB 1 1 18 17990 1 1 22 THR CG2 C 4.065 -8.931 -8.744 1.00 . A A . 22 THR CG2 1 1 18 17991 1 1 22 THR H H 2.543 -5.697 -7.022 1.00 . A A . 22 THR H 1 1 18 17992 1 1 22 THR HA H 1.439 -7.938 -8.202 1.00 . A A . 22 THR HA 1 1 18 17993 1 1 22 THR HB H 4.292 -7.151 -7.622 1.00 . A A . 22 THR HB 1 1 18 17994 1 1 22 THR HG1 H 4.237 -6.310 -9.632 1.00 . A A . 22 THR HG1 1 1 18 17995 1 1 22 THR HG21 H 5.003 -8.800 -9.258 1.00 . A A . 22 THR HG21 1 1 18 17996 1 1 22 THR HG22 H 3.343 -9.380 -9.407 1.00 . A A . 22 THR HG22 1 1 18 17997 1 1 22 THR HG23 H 4.211 -9.564 -7.882 1.00 . A A . 22 THR HG23 1 1 18 17998 1 1 22 THR N N 1.942 -6.460 -6.865 1.00 . A A . 22 THR N 1 1 18 17999 1 1 22 THR O O 1.998 -9.981 -6.716 1.00 . A A . 22 THR O 1 1 18 18000 1 1 22 THR OG1 O 3.380 -6.717 -9.409 1.00 . A A . 22 THR OG1 1 1 18 18001 1 1 23 THR C C 1.570 -9.442 -3.352 1.00 . A A . 23 THR C 1 1 18 18002 1 1 23 THR CA C 2.870 -9.374 -4.168 1.00 . A A . 23 THR CA 1 1 18 18003 1 1 23 THR CB C 4.065 -9.011 -3.271 1.00 . A A . 23 THR CB 1 1 18 18004 1 1 23 THR CG2 C 4.303 -10.076 -2.210 1.00 . A A . 23 THR CG2 1 1 18 18005 1 1 23 THR H H 3.039 -7.508 -5.135 1.00 . A A . 23 THR H 1 1 18 18006 1 1 23 THR HA H 3.059 -10.351 -4.590 1.00 . A A . 23 THR HA 1 1 18 18007 1 1 23 THR HB H 3.864 -8.068 -2.782 1.00 . A A . 23 THR HB 1 1 18 18008 1 1 23 THR HG1 H 5.247 -8.011 -4.505 1.00 . A A . 23 THR HG1 1 1 18 18009 1 1 23 THR HG21 H 5.144 -9.791 -1.593 1.00 . A A . 23 THR HG21 1 1 18 18010 1 1 23 THR HG22 H 4.511 -11.022 -2.687 1.00 . A A . 23 THR HG22 1 1 18 18011 1 1 23 THR HG23 H 3.421 -10.172 -1.592 1.00 . A A . 23 THR HG23 1 1 18 18012 1 1 23 THR N N 2.765 -8.441 -5.269 1.00 . A A . 23 THR N 1 1 18 18013 1 1 23 THR O O 1.092 -10.534 -3.045 1.00 . A A . 23 THR O 1 1 18 18014 1 1 23 THR OG1 O 5.238 -8.884 -4.087 1.00 . A A . 23 THR OG1 1 1 18 18015 1 1 24 TYR C C -1.306 -7.499 -3.059 1.00 . A A . 24 TYR C 1 1 18 18016 1 1 24 TYR CA C -0.265 -8.287 -2.270 1.00 . A A . 24 TYR CA 1 1 18 18017 1 1 24 TYR CB C -0.049 -7.677 -0.880 1.00 . A A . 24 TYR CB 1 1 18 18018 1 1 24 TYR CD1 C 1.075 -9.509 0.440 1.00 . A A . 24 TYR CD1 1 1 18 18019 1 1 24 TYR CD2 C 2.339 -7.561 -0.079 1.00 . A A . 24 TYR CD2 1 1 18 18020 1 1 24 TYR CE1 C 2.171 -10.052 1.084 1.00 . A A . 24 TYR CE1 1 1 18 18021 1 1 24 TYR CE2 C 3.438 -8.095 0.566 1.00 . A A . 24 TYR CE2 1 1 18 18022 1 1 24 TYR CG C 1.139 -8.259 -0.151 1.00 . A A . 24 TYR CG 1 1 18 18023 1 1 24 TYR CZ C 3.347 -9.344 1.142 1.00 . A A . 24 TYR CZ 1 1 18 18024 1 1 24 TYR H H 1.407 -7.425 -3.205 1.00 . A A . 24 TYR H 1 1 18 18025 1 1 24 TYR HA H -0.598 -9.311 -2.164 1.00 . A A . 24 TYR HA 1 1 18 18026 1 1 24 TYR HB2 H 0.120 -6.623 -0.980 1.00 . A A . 24 TYR HB2 1 1 18 18027 1 1 24 TYR HB3 H -0.928 -7.835 -0.279 1.00 . A A . 24 TYR HB3 1 1 18 18028 1 1 24 TYR HD1 H 0.150 -10.068 0.392 1.00 . A A . 24 TYR HD1 1 1 18 18029 1 1 24 TYR HD2 H 2.405 -6.583 -0.531 1.00 . A A . 24 TYR HD2 1 1 18 18030 1 1 24 TYR HE1 H 2.099 -11.029 1.540 1.00 . A A . 24 TYR HE1 1 1 18 18031 1 1 24 TYR HE2 H 4.363 -7.538 0.610 1.00 . A A . 24 TYR HE2 1 1 18 18032 1 1 24 TYR HH H 4.592 -10.783 1.452 1.00 . A A . 24 TYR HH 1 1 18 18033 1 1 24 TYR N N 0.987 -8.293 -2.995 1.00 . A A . 24 TYR N 1 1 18 18034 1 1 24 TYR O O -1.255 -6.277 -3.116 1.00 . A A . 24 TYR O 1 1 18 18035 1 1 24 TYR OH O 4.437 -9.889 1.778 1.00 . A A . 24 TYR OH 1 1 18 18036 1 1 25 SER C C -4.345 -6.923 -3.685 1.00 . A A . 25 SER C 1 1 18 18037 1 1 25 SER CA C -3.240 -7.570 -4.520 1.00 . A A . 25 SER CA 1 1 18 18038 1 1 25 SER CB C -3.826 -8.598 -5.483 1.00 . A A . 25 SER CB 1 1 18 18039 1 1 25 SER H H -2.230 -9.174 -3.613 1.00 . A A . 25 SER H 1 1 18 18040 1 1 25 SER HA H -2.752 -6.799 -5.093 1.00 . A A . 25 SER HA 1 1 18 18041 1 1 25 SER HB2 H -4.735 -8.205 -5.904 1.00 . A A . 25 SER HB2 1 1 18 18042 1 1 25 SER HB3 H -3.117 -8.792 -6.275 1.00 . A A . 25 SER HB3 1 1 18 18043 1 1 25 SER HG H -3.787 -10.560 -5.353 1.00 . A A . 25 SER HG 1 1 18 18044 1 1 25 SER N N -2.231 -8.203 -3.688 1.00 . A A . 25 SER N 1 1 18 18045 1 1 25 SER O O -5.223 -6.246 -4.223 1.00 . A A . 25 SER O 1 1 18 18046 1 1 25 SER OG O -4.114 -9.819 -4.816 1.00 . A A . 25 SER OG 1 1 18 18047 1 1 26 ASN C C -4.830 -4.984 -1.370 1.00 . A A . 26 ASN C 1 1 18 18048 1 1 26 ASN CA C -5.217 -6.451 -1.463 1.00 . A A . 26 ASN CA 1 1 18 18049 1 1 26 ASN CB C -5.187 -7.070 -0.059 1.00 . A A . 26 ASN CB 1 1 18 18050 1 1 26 ASN CG C -4.006 -6.591 0.771 1.00 . A A . 26 ASN CG 1 1 18 18051 1 1 26 ASN H H -3.644 -7.759 -2.011 1.00 . A A . 26 ASN H 1 1 18 18052 1 1 26 ASN HA H -6.216 -6.531 -1.871 1.00 . A A . 26 ASN HA 1 1 18 18053 1 1 26 ASN HB2 H -6.096 -6.804 0.461 1.00 . A A . 26 ASN HB2 1 1 18 18054 1 1 26 ASN HB3 H -5.127 -8.144 -0.149 1.00 . A A . 26 ASN HB3 1 1 18 18055 1 1 26 ASN HD21 H -2.922 -8.129 0.175 1.00 . A A . 26 ASN HD21 1 1 18 18056 1 1 26 ASN HD22 H -2.139 -7.038 1.253 1.00 . A A . 26 ASN HD22 1 1 18 18057 1 1 26 ASN N N -4.299 -7.133 -2.371 1.00 . A A . 26 ASN N 1 1 18 18058 1 1 26 ASN ND2 N -2.912 -7.328 0.727 1.00 . A A . 26 ASN ND2 1 1 18 18059 1 1 26 ASN O O -5.622 -4.140 -0.946 1.00 . A A . 26 ASN O 1 1 18 18060 1 1 26 ASN OD1 O -4.077 -5.571 1.448 1.00 . A A . 26 ASN OD1 1 1 18 18061 1 1 27 ILE C C -3.660 -2.638 -2.997 1.00 . A A . 27 ILE C 1 1 18 18062 1 1 27 ILE CA C -3.098 -3.342 -1.770 1.00 . A A . 27 ILE CA 1 1 18 18063 1 1 27 ILE CB C -1.553 -3.280 -1.812 1.00 . A A . 27 ILE CB 1 1 18 18064 1 1 27 ILE CD1 C 0.534 -4.132 -0.606 1.00 . A A . 27 ILE CD1 1 1 18 18065 1 1 27 ILE CG1 C -0.924 -4.368 -0.932 1.00 . A A . 27 ILE CG1 1 1 18 18066 1 1 27 ILE CG2 C -1.069 -1.898 -1.393 1.00 . A A . 27 ILE CG2 1 1 18 18067 1 1 27 ILE H H -3.002 -5.425 -2.041 1.00 . A A . 27 ILE H 1 1 18 18068 1 1 27 ILE HA H -3.444 -2.839 -0.879 1.00 . A A . 27 ILE HA 1 1 18 18069 1 1 27 ILE HB H -1.244 -3.447 -2.830 1.00 . A A . 27 ILE HB 1 1 18 18070 1 1 27 ILE HD11 H 0.899 -4.937 0.013 1.00 . A A . 27 ILE HD11 1 1 18 18071 1 1 27 ILE HD12 H 0.637 -3.196 -0.077 1.00 . A A . 27 ILE HD12 1 1 18 18072 1 1 27 ILE HD13 H 1.105 -4.092 -1.523 1.00 . A A . 27 ILE HD13 1 1 18 18073 1 1 27 ILE HG12 H -1.456 -4.457 -0.015 1.00 . A A . 27 ILE HG12 1 1 18 18074 1 1 27 ILE HG13 H -0.990 -5.306 -1.455 1.00 . A A . 27 ILE HG13 1 1 18 18075 1 1 27 ILE HG21 H 0.009 -1.859 -1.456 1.00 . A A . 27 ILE HG21 1 1 18 18076 1 1 27 ILE HG22 H -1.376 -1.704 -0.376 1.00 . A A . 27 ILE HG22 1 1 18 18077 1 1 27 ILE HG23 H -1.497 -1.152 -2.048 1.00 . A A . 27 ILE HG23 1 1 18 18078 1 1 27 ILE N N -3.591 -4.700 -1.751 1.00 . A A . 27 ILE N 1 1 18 18079 1 1 27 ILE O O -3.736 -3.226 -4.075 1.00 . A A . 27 ILE O 1 1 18 18080 1 1 28 THR C C -4.155 0.751 -3.993 1.00 . A A . 28 THR C 1 1 18 18081 1 1 28 THR CA C -4.693 -0.664 -3.921 1.00 . A A . 28 THR CA 1 1 18 18082 1 1 28 THR CB C -6.221 -0.633 -3.743 1.00 . A A . 28 THR CB 1 1 18 18083 1 1 28 THR CG2 C -6.865 -1.875 -4.337 1.00 . A A . 28 THR CG2 1 1 18 18084 1 1 28 THR H H -3.919 -0.945 -1.973 1.00 . A A . 28 THR H 1 1 18 18085 1 1 28 THR HA H -4.466 -1.175 -4.848 1.00 . A A . 28 THR HA 1 1 18 18086 1 1 28 THR HB H -6.610 0.237 -4.253 1.00 . A A . 28 THR HB 1 1 18 18087 1 1 28 THR HG1 H -5.948 -1.115 -1.843 1.00 . A A . 28 THR HG1 1 1 18 18088 1 1 28 THR HG21 H -6.634 -1.932 -5.390 1.00 . A A . 28 THR HG21 1 1 18 18089 1 1 28 THR HG22 H -7.936 -1.822 -4.207 1.00 . A A . 28 THR HG22 1 1 18 18090 1 1 28 THR HG23 H -6.484 -2.753 -3.837 1.00 . A A . 28 THR HG23 1 1 18 18091 1 1 28 THR N N -4.063 -1.393 -2.838 1.00 . A A . 28 THR N 1 1 18 18092 1 1 28 THR O O -3.823 1.341 -2.970 1.00 . A A . 28 THR O 1 1 18 18093 1 1 28 THR OG1 O -6.541 -0.540 -2.349 1.00 . A A . 28 THR OG1 1 1 18 18094 1 1 29 LEU C C -4.592 3.648 -5.542 1.00 . A A . 29 LEU C 1 1 18 18095 1 1 29 LEU CA C -3.486 2.608 -5.382 1.00 . A A . 29 LEU CA 1 1 18 18096 1 1 29 LEU CB C -2.552 2.596 -6.601 1.00 . A A . 29 LEU CB 1 1 18 18097 1 1 29 LEU CD1 C -0.387 3.329 -7.636 1.00 . A A . 29 LEU CD1 1 1 18 18098 1 1 29 LEU CD2 C -2.055 5.040 -6.944 1.00 . A A . 29 LEU CD2 1 1 18 18099 1 1 29 LEU CG C -1.465 3.677 -6.620 1.00 . A A . 29 LEU CG 1 1 18 18100 1 1 29 LEU H H -4.389 0.796 -5.976 1.00 . A A . 29 LEU H 1 1 18 18101 1 1 29 LEU HA H -2.910 2.846 -4.500 1.00 . A A . 29 LEU HA 1 1 18 18102 1 1 29 LEU HB2 H -2.068 1.633 -6.645 1.00 . A A . 29 LEU HB2 1 1 18 18103 1 1 29 LEU HB3 H -3.157 2.715 -7.488 1.00 . A A . 29 LEU HB3 1 1 18 18104 1 1 29 LEU HD11 H 0.059 2.379 -7.379 1.00 . A A . 29 LEU HD11 1 1 18 18105 1 1 29 LEU HD12 H 0.373 4.096 -7.631 1.00 . A A . 29 LEU HD12 1 1 18 18106 1 1 29 LEU HD13 H -0.829 3.264 -8.619 1.00 . A A . 29 LEU HD13 1 1 18 18107 1 1 29 LEU HD21 H -1.264 5.775 -6.981 1.00 . A A . 29 LEU HD21 1 1 18 18108 1 1 29 LEU HD22 H -2.768 5.315 -6.180 1.00 . A A . 29 LEU HD22 1 1 18 18109 1 1 29 LEU HD23 H -2.552 4.997 -7.902 1.00 . A A . 29 LEU HD23 1 1 18 18110 1 1 29 LEU HG H -1.002 3.733 -5.644 1.00 . A A . 29 LEU HG 1 1 18 18111 1 1 29 LEU N N -4.061 1.291 -5.195 1.00 . A A . 29 LEU N 1 1 18 18112 1 1 29 LEU O O -5.457 3.525 -6.411 1.00 . A A . 29 LEU O 1 1 18 18113 1 1 30 GLU C C -4.750 7.063 -5.007 1.00 . A A . 30 GLU C 1 1 18 18114 1 1 30 GLU CA C -5.495 5.767 -4.753 1.00 . A A . 30 GLU CA 1 1 18 18115 1 1 30 GLU CB C -6.278 5.941 -3.456 1.00 . A A . 30 GLU CB 1 1 18 18116 1 1 30 GLU CD C -8.364 5.534 -2.171 1.00 . A A . 30 GLU CD 1 1 18 18117 1 1 30 GLU CG C -7.479 5.040 -3.294 1.00 . A A . 30 GLU CG 1 1 18 18118 1 1 30 GLU H H -3.892 4.643 -3.960 1.00 . A A . 30 GLU H 1 1 18 18119 1 1 30 GLU HA H -6.183 5.584 -5.565 1.00 . A A . 30 GLU HA 1 1 18 18120 1 1 30 GLU HB2 H -5.614 5.752 -2.629 1.00 . A A . 30 GLU HB2 1 1 18 18121 1 1 30 GLU HB3 H -6.618 6.966 -3.398 1.00 . A A . 30 GLU HB3 1 1 18 18122 1 1 30 GLU HG2 H -8.046 5.030 -4.214 1.00 . A A . 30 GLU HG2 1 1 18 18123 1 1 30 GLU HG3 H -7.142 4.042 -3.059 1.00 . A A . 30 GLU HG3 1 1 18 18124 1 1 30 GLU N N -4.569 4.649 -4.677 1.00 . A A . 30 GLU N 1 1 18 18125 1 1 30 GLU O O -3.575 7.187 -4.668 1.00 . A A . 30 GLU O 1 1 18 18126 1 1 30 GLU OE1 O -7.987 5.360 -0.997 1.00 . A A . 30 GLU OE1 1 1 18 18127 1 1 30 GLU OE2 O -9.411 6.146 -2.454 1.00 . A A . 30 GLU OE2 1 1 18 18128 1 1 31 ASP C C -3.689 9.409 -6.574 1.00 . A A . 31 ASP C 1 1 18 18129 1 1 31 ASP CA C -4.963 9.382 -5.751 1.00 . A A . 31 ASP CA 1 1 18 18130 1 1 31 ASP CB C -4.735 10.046 -4.392 1.00 . A A . 31 ASP CB 1 1 18 18131 1 1 31 ASP CG C -5.247 11.472 -4.368 1.00 . A A . 31 ASP CG 1 1 18 18132 1 1 31 ASP H H -6.346 7.797 -5.939 1.00 . A A . 31 ASP H 1 1 18 18133 1 1 31 ASP HA H -5.717 9.935 -6.278 1.00 . A A . 31 ASP HA 1 1 18 18134 1 1 31 ASP HB2 H -5.249 9.480 -3.628 1.00 . A A . 31 ASP HB2 1 1 18 18135 1 1 31 ASP HB3 H -3.675 10.058 -4.178 1.00 . A A . 31 ASP HB3 1 1 18 18136 1 1 31 ASP N N -5.459 8.018 -5.590 1.00 . A A . 31 ASP N 1 1 18 18137 1 1 31 ASP O O -2.675 9.960 -6.151 1.00 . A A . 31 ASP O 1 1 18 18138 1 1 31 ASP OD1 O -4.481 12.395 -4.709 1.00 . A A . 31 ASP OD1 1 1 18 18139 1 1 31 ASP OD2 O -6.435 11.673 -4.031 1.00 . A A . 31 ASP OD2 1 1 18 18140 1 1 32 ASP C C -2.262 10.150 -9.144 1.00 . A A . 32 ASP C 1 1 18 18141 1 1 32 ASP CA C -2.642 8.745 -8.682 1.00 . A A . 32 ASP CA 1 1 18 18142 1 1 32 ASP CB C -3.029 7.922 -9.918 1.00 . A A . 32 ASP CB 1 1 18 18143 1 1 32 ASP CG C -3.663 6.580 -9.602 1.00 . A A . 32 ASP CG 1 1 18 18144 1 1 32 ASP H H -4.589 8.338 -7.995 1.00 . A A . 32 ASP H 1 1 18 18145 1 1 32 ASP HA H -1.799 8.283 -8.191 1.00 . A A . 32 ASP HA 1 1 18 18146 1 1 32 ASP HB2 H -3.732 8.491 -10.506 1.00 . A A . 32 ASP HB2 1 1 18 18147 1 1 32 ASP HB3 H -2.145 7.747 -10.503 1.00 . A A . 32 ASP HB3 1 1 18 18148 1 1 32 ASP N N -3.757 8.793 -7.748 1.00 . A A . 32 ASP N 1 1 18 18149 1 1 32 ASP O O -2.714 10.599 -10.197 1.00 . A A . 32 ASP O 1 1 18 18150 1 1 32 ASP OD1 O -4.816 6.562 -9.111 1.00 . A A . 32 ASP OD1 1 1 18 18151 1 1 32 ASP OD2 O -3.039 5.540 -9.892 1.00 . A A . 32 ASP OD2 1 1 18 18152 1 1 33 GLN C C 0.414 12.355 -8.893 1.00 . A A . 33 GLN C 1 1 18 18153 1 1 33 GLN CA C -1.090 12.221 -8.712 1.00 . A A . 33 GLN CA 1 1 18 18154 1 1 33 GLN CB C -1.586 13.200 -7.650 1.00 . A A . 33 GLN CB 1 1 18 18155 1 1 33 GLN CD C -2.652 15.444 -7.187 1.00 . A A . 33 GLN CD 1 1 18 18156 1 1 33 GLN CG C -2.048 14.528 -8.230 1.00 . A A . 33 GLN CG 1 1 18 18157 1 1 33 GLN H H -1.122 10.464 -7.527 1.00 . A A . 33 GLN H 1 1 18 18158 1 1 33 GLN HA H -1.568 12.456 -9.651 1.00 . A A . 33 GLN HA 1 1 18 18159 1 1 33 GLN HB2 H -2.412 12.751 -7.118 1.00 . A A . 33 GLN HB2 1 1 18 18160 1 1 33 GLN HB3 H -0.784 13.395 -6.955 1.00 . A A . 33 GLN HB3 1 1 18 18161 1 1 33 GLN HE21 H -4.422 14.584 -7.432 1.00 . A A . 33 GLN HE21 1 1 18 18162 1 1 33 GLN HE22 H -4.358 15.853 -6.261 1.00 . A A . 33 GLN HE22 1 1 18 18163 1 1 33 GLN HG2 H -1.200 15.027 -8.675 1.00 . A A . 33 GLN HG2 1 1 18 18164 1 1 33 GLN HG3 H -2.789 14.335 -8.992 1.00 . A A . 33 GLN HG3 1 1 18 18165 1 1 33 GLN N N -1.456 10.856 -8.364 1.00 . A A . 33 GLN N 1 1 18 18166 1 1 33 GLN NE2 N -3.938 15.281 -6.937 1.00 . A A . 33 GLN NE2 1 1 18 18167 1 1 33 GLN O O 1.113 12.929 -8.053 1.00 . A A . 33 GLN O 1 1 18 18168 1 1 33 GLN OE1 O -1.967 16.284 -6.603 1.00 . A A . 33 GLN OE1 1 1 18 18169 1 1 34 GLY C C 3.231 11.255 -9.364 1.00 . A A . 34 GLY C 1 1 18 18170 1 1 34 GLY CA C 2.293 11.919 -10.347 1.00 . A A . 34 GLY CA 1 1 18 18171 1 1 34 GLY H H 0.304 11.244 -10.541 1.00 . A A . 34 GLY H 1 1 18 18172 1 1 34 GLY HA2 H 2.442 11.478 -11.321 1.00 . A A . 34 GLY HA2 1 1 18 18173 1 1 34 GLY HA3 H 2.535 12.971 -10.402 1.00 . A A . 34 GLY HA3 1 1 18 18174 1 1 34 GLY N N 0.902 11.780 -9.981 1.00 . A A . 34 GLY N 1 1 18 18175 1 1 34 GLY O O 3.319 10.026 -9.306 1.00 . A A . 34 GLY O 1 1 18 18176 1 1 35 SER C C 4.306 11.141 -6.331 1.00 . A A . 35 SER C 1 1 18 18177 1 1 35 SER CA C 4.924 11.570 -7.661 1.00 . A A . 35 SER CA 1 1 18 18178 1 1 35 SER CB C 6.003 12.635 -7.428 1.00 . A A . 35 SER CB 1 1 18 18179 1 1 35 SER H H 3.753 13.037 -8.631 1.00 . A A . 35 SER H 1 1 18 18180 1 1 35 SER HA H 5.386 10.707 -8.118 1.00 . A A . 35 SER HA 1 1 18 18181 1 1 35 SER HB2 H 6.453 12.897 -8.374 1.00 . A A . 35 SER HB2 1 1 18 18182 1 1 35 SER HB3 H 5.549 13.513 -6.992 1.00 . A A . 35 SER HB3 1 1 18 18183 1 1 35 SER HG H 6.875 11.227 -6.376 1.00 . A A . 35 SER HG 1 1 18 18184 1 1 35 SER N N 3.921 12.069 -8.581 1.00 . A A . 35 SER N 1 1 18 18185 1 1 35 SER O O 4.949 10.445 -5.544 1.00 . A A . 35 SER O 1 1 18 18186 1 1 35 SER OG O 7.019 12.164 -6.558 1.00 . A A . 35 SER OG 1 1 18 18187 1 1 36 HIS C C 1.066 10.561 -5.000 1.00 . A A . 36 HIS C 1 1 18 18188 1 1 36 HIS CA C 2.438 11.188 -4.801 1.00 . A A . 36 HIS CA 1 1 18 18189 1 1 36 HIS CB C 2.347 12.410 -3.869 1.00 . A A . 36 HIS CB 1 1 18 18190 1 1 36 HIS CD2 C 0.045 13.608 -3.992 1.00 . A A . 36 HIS CD2 1 1 18 18191 1 1 36 HIS CE1 C 0.643 15.327 -5.203 1.00 . A A . 36 HIS CE1 1 1 18 18192 1 1 36 HIS CG C 1.360 13.463 -4.284 1.00 . A A . 36 HIS CG 1 1 18 18193 1 1 36 HIS H H 2.548 12.027 -6.751 1.00 . A A . 36 HIS H 1 1 18 18194 1 1 36 HIS HA H 3.073 10.453 -4.331 1.00 . A A . 36 HIS HA 1 1 18 18195 1 1 36 HIS HB2 H 2.064 12.074 -2.883 1.00 . A A . 36 HIS HB2 1 1 18 18196 1 1 36 HIS HB3 H 3.321 12.875 -3.812 1.00 . A A . 36 HIS HB3 1 1 18 18197 1 1 36 HIS HD1 H 2.595 14.744 -5.423 1.00 . A A . 36 HIS HD1 1 1 18 18198 1 1 36 HIS HD2 H -0.560 12.929 -3.407 1.00 . A A . 36 HIS HD2 1 1 18 18199 1 1 36 HIS HE1 H 0.616 16.257 -5.752 1.00 . A A . 36 HIS HE1 1 1 18 18200 1 1 36 HIS HE2 H -1.216 15.249 -4.344 1.00 . A A . 36 HIS HE2 1 1 18 18201 1 1 36 HIS N N 3.061 11.530 -6.073 1.00 . A A . 36 HIS N 1 1 18 18202 1 1 36 HIS ND1 N 1.700 14.556 -5.047 1.00 . A A . 36 HIS ND1 1 1 18 18203 1 1 36 HIS NE2 N -0.377 14.775 -4.572 1.00 . A A . 36 HIS NE2 1 1 18 18204 1 1 36 HIS O O 0.316 10.940 -5.896 1.00 . A A . 36 HIS O 1 1 18 18205 1 1 37 PHE C C -0.628 8.143 -2.832 1.00 . A A . 37 PHE C 1 1 18 18206 1 1 37 PHE CA C -0.491 8.872 -4.162 1.00 . A A . 37 PHE CA 1 1 18 18207 1 1 37 PHE CB C -0.534 7.888 -5.340 1.00 . A A . 37 PHE CB 1 1 18 18208 1 1 37 PHE CD1 C 0.671 5.799 -4.616 1.00 . A A . 37 PHE CD1 1 1 18 18209 1 1 37 PHE CD2 C 1.688 7.177 -6.275 1.00 . A A . 37 PHE CD2 1 1 18 18210 1 1 37 PHE CE1 C 1.735 4.921 -4.690 1.00 . A A . 37 PHE CE1 1 1 18 18211 1 1 37 PHE CE2 C 2.755 6.302 -6.350 1.00 . A A . 37 PHE CE2 1 1 18 18212 1 1 37 PHE CG C 0.634 6.938 -5.406 1.00 . A A . 37 PHE CG 1 1 18 18213 1 1 37 PHE CZ C 2.778 5.173 -5.558 1.00 . A A . 37 PHE CZ 1 1 18 18214 1 1 37 PHE H H 1.430 9.341 -3.477 1.00 . A A . 37 PHE H 1 1 18 18215 1 1 37 PHE HA H -1.292 9.590 -4.258 1.00 . A A . 37 PHE HA 1 1 18 18216 1 1 37 PHE HB2 H -1.436 7.297 -5.270 1.00 . A A . 37 PHE HB2 1 1 18 18217 1 1 37 PHE HB3 H -0.554 8.453 -6.264 1.00 . A A . 37 PHE HB3 1 1 18 18218 1 1 37 PHE HD1 H -0.143 5.602 -3.935 1.00 . A A . 37 PHE HD1 1 1 18 18219 1 1 37 PHE HD2 H 1.672 8.062 -6.895 1.00 . A A . 37 PHE HD2 1 1 18 18220 1 1 37 PHE HE1 H 1.750 4.039 -4.067 1.00 . A A . 37 PHE HE1 1 1 18 18221 1 1 37 PHE HE2 H 3.571 6.502 -7.028 1.00 . A A . 37 PHE HE2 1 1 18 18222 1 1 37 PHE HZ H 3.609 4.487 -5.618 1.00 . A A . 37 PHE HZ 1 1 18 18223 1 1 37 PHE N N 0.769 9.591 -4.150 1.00 . A A . 37 PHE N 1 1 18 18224 1 1 37 PHE O O 0.262 8.248 -1.985 1.00 . A A . 37 PHE O 1 1 18 18225 1 1 38 ARG C C -2.208 5.196 -1.719 1.00 . A A . 38 ARG C 1 1 18 18226 1 1 38 ARG CA C -1.859 6.643 -1.399 1.00 . A A . 38 ARG CA 1 1 18 18227 1 1 38 ARG CB C -2.904 7.248 -0.450 1.00 . A A . 38 ARG CB 1 1 18 18228 1 1 38 ARG CD C -5.306 7.760 0.066 1.00 . A A . 38 ARG CD 1 1 18 18229 1 1 38 ARG CG C -4.334 7.196 -0.961 1.00 . A A . 38 ARG CG 1 1 18 18230 1 1 38 ARG CZ C -7.575 8.664 -0.303 1.00 . A A . 38 ARG CZ 1 1 18 18231 1 1 38 ARG H H -2.447 7.425 -3.302 1.00 . A A . 38 ARG H 1 1 18 18232 1 1 38 ARG HA H -0.898 6.652 -0.904 1.00 . A A . 38 ARG HA 1 1 18 18233 1 1 38 ARG HB2 H -2.865 6.714 0.489 1.00 . A A . 38 ARG HB2 1 1 18 18234 1 1 38 ARG HB3 H -2.649 8.283 -0.272 1.00 . A A . 38 ARG HB3 1 1 18 18235 1 1 38 ARG HD2 H -5.193 7.211 0.989 1.00 . A A . 38 ARG HD2 1 1 18 18236 1 1 38 ARG HD3 H -5.066 8.800 0.236 1.00 . A A . 38 ARG HD3 1 1 18 18237 1 1 38 ARG HE H -7.002 6.790 -0.741 1.00 . A A . 38 ARG HE 1 1 18 18238 1 1 38 ARG HG2 H -4.404 7.779 -1.868 1.00 . A A . 38 ARG HG2 1 1 18 18239 1 1 38 ARG HG3 H -4.595 6.168 -1.169 1.00 . A A . 38 ARG HG3 1 1 18 18240 1 1 38 ARG HH11 H -6.267 9.970 0.525 1.00 . A A . 38 ARG HH11 1 1 18 18241 1 1 38 ARG HH12 H -7.860 10.602 0.258 1.00 . A A . 38 ARG HH12 1 1 18 18242 1 1 38 ARG HH21 H -9.103 7.595 -1.114 1.00 . A A . 38 ARG HH21 1 1 18 18243 1 1 38 ARG HH22 H -9.482 9.241 -0.693 1.00 . A A . 38 ARG HH22 1 1 18 18244 1 1 38 ARG N N -1.722 7.428 -2.623 1.00 . A A . 38 ARG N 1 1 18 18245 1 1 38 ARG NE N -6.698 7.662 -0.374 1.00 . A A . 38 ARG NE 1 1 18 18246 1 1 38 ARG NH1 N -7.204 9.837 0.200 1.00 . A A . 38 ARG NH1 1 1 18 18247 1 1 38 ARG NH2 N -8.819 8.488 -0.734 1.00 . A A . 38 ARG NH2 1 1 18 18248 1 1 38 ARG O O -2.771 4.903 -2.769 1.00 . A A . 38 ARG O 1 1 18 18249 1 1 39 LEU C C -3.116 2.412 0.093 1.00 . A A . 39 LEU C 1 1 18 18250 1 1 39 LEU CA C -2.165 2.883 -0.992 1.00 . A A . 39 LEU CA 1 1 18 18251 1 1 39 LEU CB C -0.898 2.026 -0.963 1.00 . A A . 39 LEU CB 1 1 18 18252 1 1 39 LEU CD1 C 1.358 1.456 -1.865 1.00 . A A . 39 LEU CD1 1 1 18 18253 1 1 39 LEU CD2 C -0.471 2.097 -3.432 1.00 . A A . 39 LEU CD2 1 1 18 18254 1 1 39 LEU CG C 0.126 2.324 -2.053 1.00 . A A . 39 LEU CG 1 1 18 18255 1 1 39 LEU H H -1.385 4.584 -0.002 1.00 . A A . 39 LEU H 1 1 18 18256 1 1 39 LEU HA H -2.645 2.766 -1.953 1.00 . A A . 39 LEU HA 1 1 18 18257 1 1 39 LEU HB2 H -0.426 2.155 -0.005 1.00 . A A . 39 LEU HB2 1 1 18 18258 1 1 39 LEU HB3 H -1.186 0.996 -1.058 1.00 . A A . 39 LEU HB3 1 1 18 18259 1 1 39 LEU HD11 H 1.812 1.679 -0.911 1.00 . A A . 39 LEU HD11 1 1 18 18260 1 1 39 LEU HD12 H 2.064 1.660 -2.657 1.00 . A A . 39 LEU HD12 1 1 18 18261 1 1 39 LEU HD13 H 1.074 0.416 -1.895 1.00 . A A . 39 LEU HD13 1 1 18 18262 1 1 39 LEU HD21 H 0.273 2.309 -4.187 1.00 . A A . 39 LEU HD21 1 1 18 18263 1 1 39 LEU HD22 H -1.318 2.751 -3.570 1.00 . A A . 39 LEU HD22 1 1 18 18264 1 1 39 LEU HD23 H -0.792 1.071 -3.520 1.00 . A A . 39 LEU HD23 1 1 18 18265 1 1 39 LEU HG H 0.425 3.358 -1.981 1.00 . A A . 39 LEU HG 1 1 18 18266 1 1 39 LEU N N -1.855 4.293 -0.817 1.00 . A A . 39 LEU N 1 1 18 18267 1 1 39 LEU O O -2.956 2.748 1.267 1.00 . A A . 39 LEU O 1 1 18 18268 1 1 40 VAL C C -4.850 -0.399 0.793 1.00 . A A . 40 VAL C 1 1 18 18269 1 1 40 VAL CA C -5.077 1.093 0.615 1.00 . A A . 40 VAL CA 1 1 18 18270 1 1 40 VAL CB C -6.523 1.312 0.130 1.00 . A A . 40 VAL CB 1 1 18 18271 1 1 40 VAL CG1 C -7.525 0.906 1.201 1.00 . A A . 40 VAL CG1 1 1 18 18272 1 1 40 VAL CG2 C -6.737 2.751 -0.289 1.00 . A A . 40 VAL CG2 1 1 18 18273 1 1 40 VAL H H -4.193 1.456 -1.272 1.00 . A A . 40 VAL H 1 1 18 18274 1 1 40 VAL HA H -4.956 1.588 1.568 1.00 . A A . 40 VAL HA 1 1 18 18275 1 1 40 VAL HB H -6.684 0.684 -0.734 1.00 . A A . 40 VAL HB 1 1 18 18276 1 1 40 VAL HG11 H -7.362 1.497 2.090 1.00 . A A . 40 VAL HG11 1 1 18 18277 1 1 40 VAL HG12 H -7.395 -0.140 1.435 1.00 . A A . 40 VAL HG12 1 1 18 18278 1 1 40 VAL HG13 H -8.528 1.071 0.836 1.00 . A A . 40 VAL HG13 1 1 18 18279 1 1 40 VAL HG21 H -6.047 3.005 -1.080 1.00 . A A . 40 VAL HG21 1 1 18 18280 1 1 40 VAL HG22 H -6.572 3.404 0.558 1.00 . A A . 40 VAL HG22 1 1 18 18281 1 1 40 VAL HG23 H -7.749 2.874 -0.645 1.00 . A A . 40 VAL HG23 1 1 18 18282 1 1 40 VAL N N -4.108 1.649 -0.312 1.00 . A A . 40 VAL N 1 1 18 18283 1 1 40 VAL O O -4.883 -1.161 -0.173 1.00 . A A . 40 VAL O 1 1 18 18284 1 1 41 VAL C C -5.890 -2.713 2.762 1.00 . A A . 41 VAL C 1 1 18 18285 1 1 41 VAL CA C -4.508 -2.202 2.376 1.00 . A A . 41 VAL CA 1 1 18 18286 1 1 41 VAL CB C -3.532 -2.414 3.552 1.00 . A A . 41 VAL CB 1 1 18 18287 1 1 41 VAL CG1 C -3.596 -3.840 4.060 1.00 . A A . 41 VAL CG1 1 1 18 18288 1 1 41 VAL CG2 C -2.113 -2.060 3.136 1.00 . A A . 41 VAL CG2 1 1 18 18289 1 1 41 VAL H H -4.470 -0.123 2.728 1.00 . A A . 41 VAL H 1 1 18 18290 1 1 41 VAL HA H -4.146 -2.752 1.515 1.00 . A A . 41 VAL HA 1 1 18 18291 1 1 41 VAL HB H -3.821 -1.756 4.358 1.00 . A A . 41 VAL HB 1 1 18 18292 1 1 41 VAL HG11 H -2.888 -3.967 4.865 1.00 . A A . 41 VAL HG11 1 1 18 18293 1 1 41 VAL HG12 H -3.354 -4.521 3.258 1.00 . A A . 41 VAL HG12 1 1 18 18294 1 1 41 VAL HG13 H -4.592 -4.050 4.422 1.00 . A A . 41 VAL HG13 1 1 18 18295 1 1 41 VAL HG21 H -1.445 -2.218 3.970 1.00 . A A . 41 VAL HG21 1 1 18 18296 1 1 41 VAL HG22 H -2.073 -1.025 2.834 1.00 . A A . 41 VAL HG22 1 1 18 18297 1 1 41 VAL HG23 H -1.812 -2.688 2.311 1.00 . A A . 41 VAL HG23 1 1 18 18298 1 1 41 VAL N N -4.599 -0.798 2.023 1.00 . A A . 41 VAL N 1 1 18 18299 1 1 41 VAL O O -6.532 -2.159 3.665 1.00 . A A . 41 VAL O 1 1 18 18300 1 1 42 ARG C C -7.576 -5.673 2.964 1.00 . A A . 42 ARG C 1 1 18 18301 1 1 42 ARG CA C -7.685 -4.285 2.350 1.00 . A A . 42 ARG CA 1 1 18 18302 1 1 42 ARG CB C -8.536 -4.333 1.074 1.00 . A A . 42 ARG CB 1 1 18 18303 1 1 42 ARG CD C -8.999 -3.163 -1.120 1.00 . A A . 42 ARG CD 1 1 18 18304 1 1 42 ARG CG C -8.579 -3.004 0.335 1.00 . A A . 42 ARG CG 1 1 18 18305 1 1 42 ARG CZ C -11.366 -3.057 -1.812 1.00 . A A . 42 ARG CZ 1 1 18 18306 1 1 42 ARG H H -5.802 -4.158 1.371 1.00 . A A . 42 ARG H 1 1 18 18307 1 1 42 ARG HA H -8.164 -3.632 3.064 1.00 . A A . 42 ARG HA 1 1 18 18308 1 1 42 ARG HB2 H -8.147 -5.089 0.415 1.00 . A A . 42 ARG HB2 1 1 18 18309 1 1 42 ARG HB3 H -9.548 -4.597 1.347 1.00 . A A . 42 ARG HB3 1 1 18 18310 1 1 42 ARG HD2 H -8.974 -2.193 -1.593 1.00 . A A . 42 ARG HD2 1 1 18 18311 1 1 42 ARG HD3 H -8.294 -3.817 -1.610 1.00 . A A . 42 ARG HD3 1 1 18 18312 1 1 42 ARG HE H -10.475 -4.658 -0.989 1.00 . A A . 42 ARG HE 1 1 18 18313 1 1 42 ARG HG2 H -9.285 -2.353 0.828 1.00 . A A . 42 ARG HG2 1 1 18 18314 1 1 42 ARG HG3 H -7.596 -2.558 0.367 1.00 . A A . 42 ARG HG3 1 1 18 18315 1 1 42 ARG HH11 H -10.348 -1.305 -2.013 1.00 . A A . 42 ARG HH11 1 1 18 18316 1 1 42 ARG HH12 H -11.994 -1.283 -2.575 1.00 . A A . 42 ARG HH12 1 1 18 18317 1 1 42 ARG HH21 H -12.659 -4.624 -1.723 1.00 . A A . 42 ARG HH21 1 1 18 18318 1 1 42 ARG HH22 H -13.303 -3.161 -2.416 1.00 . A A . 42 ARG HH22 1 1 18 18319 1 1 42 ARG N N -6.362 -3.743 2.073 1.00 . A A . 42 ARG N 1 1 18 18320 1 1 42 ARG NE N -10.342 -3.721 -1.271 1.00 . A A . 42 ARG NE 1 1 18 18321 1 1 42 ARG NH1 N -11.225 -1.781 -2.159 1.00 . A A . 42 ARG NH1 1 1 18 18322 1 1 42 ARG NH2 N -12.533 -3.663 -1.994 1.00 . A A . 42 ARG NH2 1 1 18 18323 1 1 42 ARG O O -6.552 -6.345 2.849 1.00 . A A . 42 ARG O 1 1 18 18324 1 1 43 ASP C C -9.286 -8.398 3.258 1.00 . A A . 43 ASP C 1 1 18 18325 1 1 43 ASP CA C -8.694 -7.398 4.249 1.00 . A A . 43 ASP CA 1 1 18 18326 1 1 43 ASP CB C -9.510 -7.303 5.551 1.00 . A A . 43 ASP CB 1 1 18 18327 1 1 43 ASP CG C -9.944 -8.634 6.126 1.00 . A A . 43 ASP CG 1 1 18 18328 1 1 43 ASP H H -9.409 -5.485 3.697 1.00 . A A . 43 ASP H 1 1 18 18329 1 1 43 ASP HA H -7.685 -7.699 4.485 1.00 . A A . 43 ASP HA 1 1 18 18330 1 1 43 ASP HB2 H -8.908 -6.809 6.294 1.00 . A A . 43 ASP HB2 1 1 18 18331 1 1 43 ASP HB3 H -10.389 -6.710 5.368 1.00 . A A . 43 ASP HB3 1 1 18 18332 1 1 43 ASP N N -8.635 -6.083 3.628 1.00 . A A . 43 ASP N 1 1 18 18333 1 1 43 ASP O O -9.677 -8.018 2.155 1.00 . A A . 43 ASP O 1 1 18 18334 1 1 43 ASP OD1 O -9.138 -9.285 6.817 1.00 . A A . 43 ASP OD1 1 1 18 18335 1 1 43 ASP OD2 O -11.099 -9.036 5.878 1.00 . A A . 43 ASP OD2 1 1 18 18336 1 1 44 THR C C -11.359 -10.548 2.521 1.00 . A A . 44 THR C 1 1 18 18337 1 1 44 THR CA C -9.858 -10.703 2.759 1.00 . A A . 44 THR CA 1 1 18 18338 1 1 44 THR CB C -9.557 -12.102 3.323 1.00 . A A . 44 THR CB 1 1 18 18339 1 1 44 THR CG2 C -8.083 -12.440 3.153 1.00 . A A . 44 THR CG2 1 1 18 18340 1 1 44 THR H H -9.071 -9.896 4.553 1.00 . A A . 44 THR H 1 1 18 18341 1 1 44 THR HA H -9.348 -10.607 1.811 1.00 . A A . 44 THR HA 1 1 18 18342 1 1 44 THR HB H -10.141 -12.827 2.775 1.00 . A A . 44 THR HB 1 1 18 18343 1 1 44 THR HG1 H -9.525 -12.963 5.104 1.00 . A A . 44 THR HG1 1 1 18 18344 1 1 44 THR HG21 H -7.831 -12.435 2.104 1.00 . A A . 44 THR HG21 1 1 18 18345 1 1 44 THR HG22 H -7.891 -13.420 3.565 1.00 . A A . 44 THR HG22 1 1 18 18346 1 1 44 THR HG23 H -7.482 -11.707 3.673 1.00 . A A . 44 THR HG23 1 1 18 18347 1 1 44 THR N N -9.352 -9.661 3.640 1.00 . A A . 44 THR N 1 1 18 18348 1 1 44 THR O O -11.917 -11.150 1.601 1.00 . A A . 44 THR O 1 1 18 18349 1 1 44 THR OG1 O -9.913 -12.165 4.711 1.00 . A A . 44 THR OG1 1 1 18 18350 1 1 45 GLU C C -13.495 -8.216 2.188 1.00 . A A . 45 GLU C 1 1 18 18351 1 1 45 GLU CA C -13.410 -9.390 3.156 1.00 . A A . 45 GLU CA 1 1 18 18352 1 1 45 GLU CB C -14.063 -9.018 4.494 1.00 . A A . 45 GLU CB 1 1 18 18353 1 1 45 GLU CD C -16.308 -10.089 4.045 1.00 . A A . 45 GLU CD 1 1 18 18354 1 1 45 GLU CG C -15.571 -8.819 4.418 1.00 . A A . 45 GLU CG 1 1 18 18355 1 1 45 GLU H H -11.537 -9.394 4.153 1.00 . A A . 45 GLU H 1 1 18 18356 1 1 45 GLU HA H -13.919 -10.242 2.730 1.00 . A A . 45 GLU HA 1 1 18 18357 1 1 45 GLU HB2 H -13.864 -9.806 5.205 1.00 . A A . 45 GLU HB2 1 1 18 18358 1 1 45 GLU HB3 H -13.619 -8.102 4.854 1.00 . A A . 45 GLU HB3 1 1 18 18359 1 1 45 GLU HG2 H -15.926 -8.485 5.381 1.00 . A A . 45 GLU HG2 1 1 18 18360 1 1 45 GLU HG3 H -15.784 -8.064 3.675 1.00 . A A . 45 GLU HG3 1 1 18 18361 1 1 45 GLU N N -12.012 -9.747 3.361 1.00 . A A . 45 GLU N 1 1 18 18362 1 1 45 GLU O O -14.544 -7.936 1.607 1.00 . A A . 45 GLU O 1 1 18 18363 1 1 45 GLU OE1 O -16.347 -11.022 4.875 1.00 . A A . 45 GLU OE1 1 1 18 18364 1 1 45 GLU OE2 O -16.859 -10.155 2.927 1.00 . A A . 45 GLU OE2 1 1 18 18365 1 1 46 GLY C C -12.570 -5.094 1.885 1.00 . A A . 46 GLY C 1 1 18 18366 1 1 46 GLY CA C -12.298 -6.386 1.148 1.00 . A A . 46 GLY CA 1 1 18 18367 1 1 46 GLY H H -11.552 -7.856 2.464 1.00 . A A . 46 GLY H 1 1 18 18368 1 1 46 GLY HA2 H -11.309 -6.336 0.719 1.00 . A A . 46 GLY HA2 1 1 18 18369 1 1 46 GLY HA3 H -13.012 -6.493 0.352 1.00 . A A . 46 GLY HA3 1 1 18 18370 1 1 46 GLY N N -12.367 -7.543 2.014 1.00 . A A . 46 GLY N 1 1 18 18371 1 1 46 GLY O O -12.759 -4.045 1.270 1.00 . A A . 46 GLY O 1 1 18 18372 1 1 47 ARG C C -11.412 -3.293 4.188 1.00 . A A . 47 ARG C 1 1 18 18373 1 1 47 ARG CA C -12.755 -3.993 4.033 1.00 . A A . 47 ARG CA 1 1 18 18374 1 1 47 ARG CB C -13.315 -4.380 5.404 1.00 . A A . 47 ARG CB 1 1 18 18375 1 1 47 ARG CD C -13.010 -5.703 7.526 1.00 . A A . 47 ARG CD 1 1 18 18376 1 1 47 ARG CG C -12.546 -5.500 6.093 1.00 . A A . 47 ARG CG 1 1 18 18377 1 1 47 ARG CZ C -11.349 -6.705 9.067 1.00 . A A . 47 ARG CZ 1 1 18 18378 1 1 47 ARG H H -12.514 -6.044 3.638 1.00 . A A . 47 ARG H 1 1 18 18379 1 1 47 ARG HA H -13.447 -3.326 3.541 1.00 . A A . 47 ARG HA 1 1 18 18380 1 1 47 ARG HB2 H -13.287 -3.516 6.039 1.00 . A A . 47 ARG HB2 1 1 18 18381 1 1 47 ARG HB3 H -14.341 -4.697 5.286 1.00 . A A . 47 ARG HB3 1 1 18 18382 1 1 47 ARG HD2 H -12.806 -4.804 8.088 1.00 . A A . 47 ARG HD2 1 1 18 18383 1 1 47 ARG HD3 H -14.073 -5.892 7.522 1.00 . A A . 47 ARG HD3 1 1 18 18384 1 1 47 ARG HE H -12.629 -7.734 7.915 1.00 . A A . 47 ARG HE 1 1 18 18385 1 1 47 ARG HG2 H -12.699 -6.417 5.545 1.00 . A A . 47 ARG HG2 1 1 18 18386 1 1 47 ARG HG3 H -11.494 -5.253 6.096 1.00 . A A . 47 ARG HG3 1 1 18 18387 1 1 47 ARG HH11 H -11.301 -4.670 9.024 1.00 . A A . 47 ARG HH11 1 1 18 18388 1 1 47 ARG HH12 H -10.167 -5.430 10.109 1.00 . A A . 47 ARG HH12 1 1 18 18389 1 1 47 ARG HH21 H -11.140 -8.705 9.337 1.00 . A A . 47 ARG HH21 1 1 18 18390 1 1 47 ARG HH22 H -10.066 -7.706 10.278 1.00 . A A . 47 ARG HH22 1 1 18 18391 1 1 47 ARG N N -12.600 -5.172 3.206 1.00 . A A . 47 ARG N 1 1 18 18392 1 1 47 ARG NE N -12.330 -6.827 8.168 1.00 . A A . 47 ARG NE 1 1 18 18393 1 1 47 ARG NH1 N -10.906 -5.509 9.428 1.00 . A A . 47 ARG NH1 1 1 18 18394 1 1 47 ARG NH2 N -10.811 -7.793 9.605 1.00 . A A . 47 ARG NH2 1 1 18 18395 1 1 47 ARG O O -10.382 -3.953 4.337 1.00 . A A . 47 ARG O 1 1 18 18396 1 1 48 MET C C -9.621 -1.414 5.686 1.00 . A A . 48 MET C 1 1 18 18397 1 1 48 MET CA C -10.195 -1.195 4.294 1.00 . A A . 48 MET CA 1 1 18 18398 1 1 48 MET CB C -10.439 0.301 4.074 1.00 . A A . 48 MET CB 1 1 18 18399 1 1 48 MET CE C -10.005 2.959 5.782 1.00 . A A . 48 MET CE 1 1 18 18400 1 1 48 MET CG C -11.582 0.870 4.902 1.00 . A A . 48 MET CG 1 1 18 18401 1 1 48 MET H H -12.256 -1.502 3.905 1.00 . A A . 48 MET H 1 1 18 18402 1 1 48 MET HA H -9.475 -1.541 3.568 1.00 . A A . 48 MET HA 1 1 18 18403 1 1 48 MET HB2 H -9.537 0.838 4.333 1.00 . A A . 48 MET HB2 1 1 18 18404 1 1 48 MET HB3 H -10.655 0.468 3.032 1.00 . A A . 48 MET HB3 1 1 18 18405 1 1 48 MET HE1 H -10.015 2.487 6.754 1.00 . A A . 48 MET HE1 1 1 18 18406 1 1 48 MET HE2 H -9.850 4.020 5.899 1.00 . A A . 48 MET HE2 1 1 18 18407 1 1 48 MET HE3 H -9.205 2.541 5.188 1.00 . A A . 48 MET HE3 1 1 18 18408 1 1 48 MET HG2 H -12.517 0.545 4.471 1.00 . A A . 48 MET HG2 1 1 18 18409 1 1 48 MET HG3 H -11.501 0.490 5.911 1.00 . A A . 48 MET HG3 1 1 18 18410 1 1 48 MET N N -11.416 -1.969 4.109 1.00 . A A . 48 MET N 1 1 18 18411 1 1 48 MET O O -10.321 -1.277 6.691 1.00 . A A . 48 MET O 1 1 18 18412 1 1 48 MET SD S -11.570 2.672 4.961 1.00 . A A . 48 MET SD 1 1 18 18413 1 1 49 VAL C C -6.788 -0.761 7.304 1.00 . A A . 49 VAL C 1 1 18 18414 1 1 49 VAL CA C -7.674 -1.964 7.003 1.00 . A A . 49 VAL CA 1 1 18 18415 1 1 49 VAL CB C -6.815 -3.248 6.992 1.00 . A A . 49 VAL CB 1 1 18 18416 1 1 49 VAL CG1 C -6.328 -3.589 8.390 1.00 . A A . 49 VAL CG1 1 1 18 18417 1 1 49 VAL CG2 C -7.593 -4.414 6.404 1.00 . A A . 49 VAL CG2 1 1 18 18418 1 1 49 VAL H H -7.862 -1.923 4.898 1.00 . A A . 49 VAL H 1 1 18 18419 1 1 49 VAL HA H -8.422 -2.056 7.777 1.00 . A A . 49 VAL HA 1 1 18 18420 1 1 49 VAL HB H -5.950 -3.073 6.369 1.00 . A A . 49 VAL HB 1 1 18 18421 1 1 49 VAL HG11 H -5.721 -2.779 8.769 1.00 . A A . 49 VAL HG11 1 1 18 18422 1 1 49 VAL HG12 H -5.743 -4.495 8.355 1.00 . A A . 49 VAL HG12 1 1 18 18423 1 1 49 VAL HG13 H -7.179 -3.735 9.039 1.00 . A A . 49 VAL HG13 1 1 18 18424 1 1 49 VAL HG21 H -7.872 -4.183 5.387 1.00 . A A . 49 VAL HG21 1 1 18 18425 1 1 49 VAL HG22 H -8.482 -4.586 6.992 1.00 . A A . 49 VAL HG22 1 1 18 18426 1 1 49 VAL HG23 H -6.975 -5.301 6.415 1.00 . A A . 49 VAL HG23 1 1 18 18427 1 1 49 VAL N N -8.353 -1.771 5.737 1.00 . A A . 49 VAL N 1 1 18 18428 1 1 49 VAL O O -6.713 -0.296 8.444 1.00 . A A . 49 VAL O 1 1 18 18429 1 1 50 TRP C C -4.846 1.484 5.077 1.00 . A A . 50 TRP C 1 1 18 18430 1 1 50 TRP CA C -5.191 0.854 6.426 1.00 . A A . 50 TRP CA 1 1 18 18431 1 1 50 TRP CB C -3.918 0.328 7.108 1.00 . A A . 50 TRP CB 1 1 18 18432 1 1 50 TRP CD1 C -1.650 1.431 6.636 1.00 . A A . 50 TRP CD1 1 1 18 18433 1 1 50 TRP CD2 C -2.857 2.464 8.215 1.00 . A A . 50 TRP CD2 1 1 18 18434 1 1 50 TRP CE2 C -1.641 3.156 8.051 1.00 . A A . 50 TRP CE2 1 1 18 18435 1 1 50 TRP CE3 C -3.777 2.935 9.155 1.00 . A A . 50 TRP CE3 1 1 18 18436 1 1 50 TRP CG C -2.842 1.359 7.300 1.00 . A A . 50 TRP CG 1 1 18 18437 1 1 50 TRP CH2 C -2.241 4.729 9.704 1.00 . A A . 50 TRP CH2 1 1 18 18438 1 1 50 TRP CZ2 C -1.322 4.291 8.793 1.00 . A A . 50 TRP CZ2 1 1 18 18439 1 1 50 TRP CZ3 C -3.458 4.064 9.890 1.00 . A A . 50 TRP CZ3 1 1 18 18440 1 1 50 TRP H H -6.313 -0.599 5.362 1.00 . A A . 50 TRP H 1 1 18 18441 1 1 50 TRP HA H -5.644 1.603 7.058 1.00 . A A . 50 TRP HA 1 1 18 18442 1 1 50 TRP HB2 H -4.178 -0.061 8.081 1.00 . A A . 50 TRP HB2 1 1 18 18443 1 1 50 TRP HB3 H -3.507 -0.473 6.508 1.00 . A A . 50 TRP HB3 1 1 18 18444 1 1 50 TRP HD1 H -1.336 0.733 5.873 1.00 . A A . 50 TRP HD1 1 1 18 18445 1 1 50 TRP HE1 H -0.030 2.766 6.765 1.00 . A A . 50 TRP HE1 1 1 18 18446 1 1 50 TRP HE3 H -4.720 2.434 9.314 1.00 . A A . 50 TRP HE3 1 1 18 18447 1 1 50 TRP HH2 H -2.034 5.606 10.302 1.00 . A A . 50 TRP HH2 1 1 18 18448 1 1 50 TRP HZ2 H -0.386 4.815 8.662 1.00 . A A . 50 TRP HZ2 1 1 18 18449 1 1 50 TRP HZ3 H -4.156 4.443 10.620 1.00 . A A . 50 TRP HZ3 1 1 18 18450 1 1 50 TRP N N -6.143 -0.239 6.264 1.00 . A A . 50 TRP N 1 1 18 18451 1 1 50 TRP NE1 N -0.922 2.505 7.085 1.00 . A A . 50 TRP NE1 1 1 18 18452 1 1 50 TRP O O -4.379 0.803 4.168 1.00 . A A . 50 TRP O 1 1 18 18453 1 1 51 ARG C C -3.748 4.652 4.142 1.00 . A A . 51 ARG C 1 1 18 18454 1 1 51 ARG CA C -4.695 3.521 3.755 1.00 . A A . 51 ARG CA 1 1 18 18455 1 1 51 ARG CB C -5.912 4.071 2.990 1.00 . A A . 51 ARG CB 1 1 18 18456 1 1 51 ARG CD C -7.796 5.759 3.080 1.00 . A A . 51 ARG CD 1 1 18 18457 1 1 51 ARG CG C -6.937 4.773 3.869 1.00 . A A . 51 ARG CG 1 1 18 18458 1 1 51 ARG CZ C -9.663 4.858 1.718 1.00 . A A . 51 ARG CZ 1 1 18 18459 1 1 51 ARG H H -5.546 3.257 5.672 1.00 . A A . 51 ARG H 1 1 18 18460 1 1 51 ARG HA H -4.160 2.838 3.112 1.00 . A A . 51 ARG HA 1 1 18 18461 1 1 51 ARG HB2 H -5.567 4.771 2.244 1.00 . A A . 51 ARG HB2 1 1 18 18462 1 1 51 ARG HB3 H -6.404 3.248 2.492 1.00 . A A . 51 ARG HB3 1 1 18 18463 1 1 51 ARG HD2 H -8.602 6.094 3.715 1.00 . A A . 51 ARG HD2 1 1 18 18464 1 1 51 ARG HD3 H -7.183 6.604 2.808 1.00 . A A . 51 ARG HD3 1 1 18 18465 1 1 51 ARG HE H -7.778 5.080 1.083 1.00 . A A . 51 ARG HE 1 1 18 18466 1 1 51 ARG HG2 H -7.583 4.031 4.313 1.00 . A A . 51 ARG HG2 1 1 18 18467 1 1 51 ARG HG3 H -6.416 5.310 4.649 1.00 . A A . 51 ARG HG3 1 1 18 18468 1 1 51 ARG HH11 H -10.159 5.214 3.650 1.00 . A A . 51 ARG HH11 1 1 18 18469 1 1 51 ARG HH12 H -11.463 4.669 2.642 1.00 . A A . 51 ARG HH12 1 1 18 18470 1 1 51 ARG HH21 H -9.487 4.417 -0.253 1.00 . A A . 51 ARG HH21 1 1 18 18471 1 1 51 ARG HH22 H -11.088 4.228 0.412 1.00 . A A . 51 ARG HH22 1 1 18 18472 1 1 51 ARG N N -5.095 2.781 4.946 1.00 . A A . 51 ARG N 1 1 18 18473 1 1 51 ARG NE N -8.375 5.182 1.861 1.00 . A A . 51 ARG NE 1 1 18 18474 1 1 51 ARG NH1 N -10.492 4.921 2.753 1.00 . A A . 51 ARG NH1 1 1 18 18475 1 1 51 ARG NH2 N -10.116 4.467 0.534 1.00 . A A . 51 ARG NH2 1 1 18 18476 1 1 51 ARG O O -4.071 5.481 4.995 1.00 . A A . 51 ARG O 1 1 18 18477 1 1 52 ALA C C -0.972 6.242 2.567 1.00 . A A . 52 ALA C 1 1 18 18478 1 1 52 ALA CA C -1.559 5.659 3.842 1.00 . A A . 52 ALA CA 1 1 18 18479 1 1 52 ALA CB C -0.466 5.031 4.696 1.00 . A A . 52 ALA CB 1 1 18 18480 1 1 52 ALA H H -2.406 4.023 2.803 1.00 . A A . 52 ALA H 1 1 18 18481 1 1 52 ALA HA H -2.024 6.451 4.410 1.00 . A A . 52 ALA HA 1 1 18 18482 1 1 52 ALA HB1 H 0.016 4.240 4.140 1.00 . A A . 52 ALA HB1 1 1 18 18483 1 1 52 ALA HB2 H -0.902 4.623 5.596 1.00 . A A . 52 ALA HB2 1 1 18 18484 1 1 52 ALA HB3 H 0.262 5.783 4.959 1.00 . A A . 52 ALA HB3 1 1 18 18485 1 1 52 ALA N N -2.582 4.675 3.519 1.00 . A A . 52 ALA N 1 1 18 18486 1 1 52 ALA O O -1.046 5.621 1.505 1.00 . A A . 52 ALA O 1 1 18 18487 1 1 53 TRP C C 1.567 7.663 1.209 1.00 . A A . 53 TRP C 1 1 18 18488 1 1 53 TRP CA C 0.151 8.103 1.509 1.00 . A A . 53 TRP CA 1 1 18 18489 1 1 53 TRP CB C 0.136 9.613 1.706 1.00 . A A . 53 TRP CB 1 1 18 18490 1 1 53 TRP CD1 C -2.076 10.347 2.588 1.00 . A A . 53 TRP CD1 1 1 18 18491 1 1 53 TRP CD2 C -1.823 10.740 0.417 1.00 . A A . 53 TRP CD2 1 1 18 18492 1 1 53 TRP CE2 C -3.091 11.198 0.800 1.00 . A A . 53 TRP CE2 1 1 18 18493 1 1 53 TRP CE3 C -1.432 10.878 -0.916 1.00 . A A . 53 TRP CE3 1 1 18 18494 1 1 53 TRP CG C -1.205 10.206 1.589 1.00 . A A . 53 TRP CG 1 1 18 18495 1 1 53 TRP CH2 C -3.570 11.909 -1.397 1.00 . A A . 53 TRP CH2 1 1 18 18496 1 1 53 TRP CZ2 C -3.976 11.785 -0.099 1.00 . A A . 53 TRP CZ2 1 1 18 18497 1 1 53 TRP CZ3 C -2.308 11.461 -1.809 1.00 . A A . 53 TRP CZ3 1 1 18 18498 1 1 53 TRP H H -0.320 7.861 3.553 1.00 . A A . 53 TRP H 1 1 18 18499 1 1 53 TRP HA H -0.473 7.861 0.664 1.00 . A A . 53 TRP HA 1 1 18 18500 1 1 53 TRP HB2 H 0.515 9.842 2.690 1.00 . A A . 53 TRP HB2 1 1 18 18501 1 1 53 TRP HB3 H 0.757 10.077 0.979 1.00 . A A . 53 TRP HB3 1 1 18 18502 1 1 53 TRP HD1 H -1.874 10.026 3.587 1.00 . A A . 53 TRP HD1 1 1 18 18503 1 1 53 TRP HE1 H -3.990 11.159 2.682 1.00 . A A . 53 TRP HE1 1 1 18 18504 1 1 53 TRP HE3 H -0.463 10.539 -1.251 1.00 . A A . 53 TRP HE3 1 1 18 18505 1 1 53 TRP HH2 H -4.223 12.358 -2.130 1.00 . A A . 53 TRP HH2 1 1 18 18506 1 1 53 TRP HZ2 H -4.953 12.136 0.204 1.00 . A A . 53 TRP HZ2 1 1 18 18507 1 1 53 TRP HZ3 H -2.025 11.577 -2.843 1.00 . A A . 53 TRP HZ3 1 1 18 18508 1 1 53 TRP N N -0.392 7.428 2.668 1.00 . A A . 53 TRP N 1 1 18 18509 1 1 53 TRP NE1 N -3.217 10.946 2.137 1.00 . A A . 53 TRP NE1 1 1 18 18510 1 1 53 TRP O O 2.124 6.774 1.845 1.00 . A A . 53 TRP O 1 1 18 18511 1 1 54 ASN C C 4.500 8.931 0.403 1.00 . A A . 54 ASN C 1 1 18 18512 1 1 54 ASN CA C 3.467 8.026 -0.262 1.00 . A A . 54 ASN CA 1 1 18 18513 1 1 54 ASN CB C 3.501 8.206 -1.789 1.00 . A A . 54 ASN CB 1 1 18 18514 1 1 54 ASN CG C 4.710 7.572 -2.471 1.00 . A A . 54 ASN CG 1 1 18 18515 1 1 54 ASN H H 1.622 9.070 -0.166 1.00 . A A . 54 ASN H 1 1 18 18516 1 1 54 ASN HA H 3.687 6.997 -0.020 1.00 . A A . 54 ASN HA 1 1 18 18517 1 1 54 ASN HB2 H 2.612 7.766 -2.211 1.00 . A A . 54 ASN HB2 1 1 18 18518 1 1 54 ASN HB3 H 3.506 9.264 -2.012 1.00 . A A . 54 ASN HB3 1 1 18 18519 1 1 54 ASN HD21 H 5.872 7.950 -0.906 1.00 . A A . 54 ASN HD21 1 1 18 18520 1 1 54 ASN HD22 H 6.635 7.145 -2.235 1.00 . A A . 54 ASN HD22 1 1 18 18521 1 1 54 ASN N N 2.133 8.336 0.236 1.00 . A A . 54 ASN N 1 1 18 18522 1 1 54 ASN ND2 N 5.850 7.556 -1.806 1.00 . A A . 54 ASN ND2 1 1 18 18523 1 1 54 ASN O O 5.626 8.517 0.666 1.00 . A A . 54 ASN O 1 1 18 18524 1 1 54 ASN OD1 O 4.613 7.111 -3.606 1.00 . A A . 54 ASN OD1 1 1 18 18525 1 1 55 PHE C C 5.135 11.056 2.754 1.00 . A A . 55 PHE C 1 1 18 18526 1 1 55 PHE CA C 5.019 11.158 1.235 1.00 . A A . 55 PHE CA 1 1 18 18527 1 1 55 PHE CB C 4.569 12.569 0.827 1.00 . A A . 55 PHE CB 1 1 18 18528 1 1 55 PHE CD1 C 2.696 13.161 2.403 1.00 . A A . 55 PHE CD1 1 1 18 18529 1 1 55 PHE CD2 C 2.187 12.868 0.093 1.00 . A A . 55 PHE CD2 1 1 18 18530 1 1 55 PHE CE1 C 1.369 13.442 2.665 1.00 . A A . 55 PHE CE1 1 1 18 18531 1 1 55 PHE CE2 C 0.859 13.150 0.349 1.00 . A A . 55 PHE CE2 1 1 18 18532 1 1 55 PHE CG C 3.121 12.870 1.116 1.00 . A A . 55 PHE CG 1 1 18 18533 1 1 55 PHE CZ C 0.450 13.438 1.637 1.00 . A A . 55 PHE CZ 1 1 18 18534 1 1 55 PHE H H 3.163 10.404 0.560 1.00 . A A . 55 PHE H 1 1 18 18535 1 1 55 PHE HA H 5.992 10.969 0.807 1.00 . A A . 55 PHE HA 1 1 18 18536 1 1 55 PHE HB2 H 5.165 13.295 1.358 1.00 . A A . 55 PHE HB2 1 1 18 18537 1 1 55 PHE HB3 H 4.726 12.692 -0.235 1.00 . A A . 55 PHE HB3 1 1 18 18538 1 1 55 PHE HD1 H 3.415 13.164 3.210 1.00 . A A . 55 PHE HD1 1 1 18 18539 1 1 55 PHE HD2 H 2.504 12.643 -0.914 1.00 . A A . 55 PHE HD2 1 1 18 18540 1 1 55 PHE HE1 H 1.050 13.668 3.672 1.00 . A A . 55 PHE HE1 1 1 18 18541 1 1 55 PHE HE2 H 0.140 13.146 -0.457 1.00 . A A . 55 PHE HE2 1 1 18 18542 1 1 55 PHE HZ H -0.588 13.659 1.839 1.00 . A A . 55 PHE HZ 1 1 18 18543 1 1 55 PHE N N 4.100 10.161 0.698 1.00 . A A . 55 PHE N 1 1 18 18544 1 1 55 PHE O O 5.713 11.928 3.400 1.00 . A A . 55 PHE O 1 1 18 18545 1 1 56 GLU C C 5.907 9.098 5.187 1.00 . A A . 56 GLU C 1 1 18 18546 1 1 56 GLU CA C 4.625 9.819 4.765 1.00 . A A . 56 GLU CA 1 1 18 18547 1 1 56 GLU CB C 3.380 9.068 5.235 1.00 . A A . 56 GLU CB 1 1 18 18548 1 1 56 GLU CD C 0.893 9.315 5.632 1.00 . A A . 56 GLU CD 1 1 18 18549 1 1 56 GLU CG C 2.094 9.770 4.834 1.00 . A A . 56 GLU CG 1 1 18 18550 1 1 56 GLU H H 4.173 9.307 2.764 1.00 . A A . 56 GLU H 1 1 18 18551 1 1 56 GLU HA H 4.622 10.802 5.207 1.00 . A A . 56 GLU HA 1 1 18 18552 1 1 56 GLU HB2 H 3.380 8.078 4.800 1.00 . A A . 56 GLU HB2 1 1 18 18553 1 1 56 GLU HB3 H 3.404 8.984 6.312 1.00 . A A . 56 GLU HB3 1 1 18 18554 1 1 56 GLU HG2 H 2.220 10.831 4.982 1.00 . A A . 56 GLU HG2 1 1 18 18555 1 1 56 GLU HG3 H 1.908 9.572 3.789 1.00 . A A . 56 GLU HG3 1 1 18 18556 1 1 56 GLU N N 4.593 9.993 3.324 1.00 . A A . 56 GLU N 1 1 18 18557 1 1 56 GLU O O 6.232 8.039 4.654 1.00 . A A . 56 GLU O 1 1 18 18558 1 1 56 GLU OE1 O 0.813 9.669 6.829 1.00 . A A . 56 GLU OE1 1 1 18 18559 1 1 56 GLU OE2 O 0.019 8.626 5.068 1.00 . A A . 56 GLU OE2 1 1 18 18560 1 1 57 PRO C C 7.991 7.784 7.164 1.00 . A A . 57 PRO C 1 1 18 18561 1 1 57 PRO CA C 7.985 9.185 6.554 1.00 . A A . 57 PRO CA 1 1 18 18562 1 1 57 PRO CB C 8.454 10.207 7.600 1.00 . A A . 57 PRO CB 1 1 18 18563 1 1 57 PRO CD C 6.239 10.832 6.969 1.00 . A A . 57 PRO CD 1 1 18 18564 1 1 57 PRO CG C 7.551 11.381 7.443 1.00 . A A . 57 PRO CG 1 1 18 18565 1 1 57 PRO HA H 8.664 9.204 5.715 1.00 . A A . 57 PRO HA 1 1 18 18566 1 1 57 PRO HB2 H 8.371 9.777 8.588 1.00 . A A . 57 PRO HB2 1 1 18 18567 1 1 57 PRO HB3 H 9.481 10.476 7.407 1.00 . A A . 57 PRO HB3 1 1 18 18568 1 1 57 PRO HD2 H 5.629 10.529 7.807 1.00 . A A . 57 PRO HD2 1 1 18 18569 1 1 57 PRO HD3 H 5.725 11.562 6.366 1.00 . A A . 57 PRO HD3 1 1 18 18570 1 1 57 PRO HG2 H 7.427 11.879 8.394 1.00 . A A . 57 PRO HG2 1 1 18 18571 1 1 57 PRO HG3 H 7.959 12.063 6.712 1.00 . A A . 57 PRO HG3 1 1 18 18572 1 1 57 PRO N N 6.646 9.666 6.163 1.00 . A A . 57 PRO N 1 1 18 18573 1 1 57 PRO O O 9.055 7.230 7.449 1.00 . A A . 57 PRO O 1 1 18 18574 1 1 58 ASP C C 5.603 5.079 7.302 1.00 . A A . 58 ASP C 1 1 18 18575 1 1 58 ASP CA C 6.706 5.886 7.964 1.00 . A A . 58 ASP CA 1 1 18 18576 1 1 58 ASP CB C 6.440 5.989 9.466 1.00 . A A . 58 ASP CB 1 1 18 18577 1 1 58 ASP CG C 5.235 6.848 9.794 1.00 . A A . 58 ASP CG 1 1 18 18578 1 1 58 ASP H H 5.998 7.699 7.123 1.00 . A A . 58 ASP H 1 1 18 18579 1 1 58 ASP HA H 7.647 5.378 7.810 1.00 . A A . 58 ASP HA 1 1 18 18580 1 1 58 ASP HB2 H 6.266 4.998 9.860 1.00 . A A . 58 ASP HB2 1 1 18 18581 1 1 58 ASP HB3 H 7.306 6.414 9.947 1.00 . A A . 58 ASP HB3 1 1 18 18582 1 1 58 ASP N N 6.815 7.214 7.370 1.00 . A A . 58 ASP N 1 1 18 18583 1 1 58 ASP O O 5.073 4.140 7.900 1.00 . A A . 58 ASP O 1 1 18 18584 1 1 58 ASP OD1 O 5.399 8.079 9.922 1.00 . A A . 58 ASP OD1 1 1 18 18585 1 1 58 ASP OD2 O 4.120 6.299 9.930 1.00 . A A . 58 ASP OD2 1 1 18 18586 1 1 59 ALA C C 4.428 3.246 5.272 1.00 . A A . 59 ALA C 1 1 18 18587 1 1 59 ALA CA C 4.219 4.757 5.324 1.00 . A A . 59 ALA CA 1 1 18 18588 1 1 59 ALA CB C 4.123 5.326 3.917 1.00 . A A . 59 ALA CB 1 1 18 18589 1 1 59 ALA H H 5.840 6.091 5.584 1.00 . A A . 59 ALA H 1 1 18 18590 1 1 59 ALA HA H 3.294 4.969 5.841 1.00 . A A . 59 ALA HA 1 1 18 18591 1 1 59 ALA HB1 H 5.050 5.147 3.392 1.00 . A A . 59 ALA HB1 1 1 18 18592 1 1 59 ALA HB2 H 3.940 6.388 3.970 1.00 . A A . 59 ALA HB2 1 1 18 18593 1 1 59 ALA HB3 H 3.312 4.846 3.388 1.00 . A A . 59 ALA HB3 1 1 18 18594 1 1 59 ALA N N 5.302 5.409 6.047 1.00 . A A . 59 ALA N 1 1 18 18595 1 1 59 ALA O O 3.522 2.467 5.568 1.00 . A A . 59 ALA O 1 1 18 18596 1 1 60 GLY C C 6.047 0.699 6.081 1.00 . A A . 60 GLY C 1 1 18 18597 1 1 60 GLY CA C 5.952 1.443 4.775 1.00 . A A . 60 GLY CA 1 1 18 18598 1 1 60 GLY H H 6.354 3.517 4.787 1.00 . A A . 60 GLY H 1 1 18 18599 1 1 60 GLY HA2 H 5.177 0.986 4.176 1.00 . A A . 60 GLY HA2 1 1 18 18600 1 1 60 GLY HA3 H 6.894 1.353 4.256 1.00 . A A . 60 GLY HA3 1 1 18 18601 1 1 60 GLY N N 5.645 2.844 4.937 1.00 . A A . 60 GLY N 1 1 18 18602 1 1 60 GLY O O 5.872 -0.511 6.113 1.00 . A A . 60 GLY O 1 1 18 18603 1 1 61 GLU C C 5.123 0.224 8.950 1.00 . A A . 61 GLU C 1 1 18 18604 1 1 61 GLU CA C 6.465 0.767 8.458 1.00 . A A . 61 GLU CA 1 1 18 18605 1 1 61 GLU CB C 7.072 1.745 9.462 1.00 . A A . 61 GLU CB 1 1 18 18606 1 1 61 GLU CD C 8.612 1.994 11.435 1.00 . A A . 61 GLU CD 1 1 18 18607 1 1 61 GLU CG C 7.698 1.066 10.664 1.00 . A A . 61 GLU CG 1 1 18 18608 1 1 61 GLU H H 6.351 2.391 7.104 1.00 . A A . 61 GLU H 1 1 18 18609 1 1 61 GLU HA H 7.142 -0.062 8.321 1.00 . A A . 61 GLU HA 1 1 18 18610 1 1 61 GLU HB2 H 7.836 2.326 8.964 1.00 . A A . 61 GLU HB2 1 1 18 18611 1 1 61 GLU HB3 H 6.297 2.410 9.813 1.00 . A A . 61 GLU HB3 1 1 18 18612 1 1 61 GLU HG2 H 6.911 0.731 11.323 1.00 . A A . 61 GLU HG2 1 1 18 18613 1 1 61 GLU HG3 H 8.272 0.217 10.326 1.00 . A A . 61 GLU HG3 1 1 18 18614 1 1 61 GLU N N 6.294 1.414 7.168 1.00 . A A . 61 GLU N 1 1 18 18615 1 1 61 GLU O O 5.057 -0.835 9.584 1.00 . A A . 61 GLU O 1 1 18 18616 1 1 61 GLU OE1 O 9.704 2.321 10.917 1.00 . A A . 61 GLU OE1 1 1 18 18617 1 1 61 GLU OE2 O 8.258 2.390 12.562 1.00 . A A . 61 GLU OE2 1 1 18 18618 1 1 62 GLY C C 2.256 -0.588 7.975 1.00 . A A . 62 GLY C 1 1 18 18619 1 1 62 GLY CA C 2.720 0.472 8.949 1.00 . A A . 62 GLY CA 1 1 18 18620 1 1 62 GLY H H 4.169 1.778 8.127 1.00 . A A . 62 GLY H 1 1 18 18621 1 1 62 GLY HA2 H 2.726 0.061 9.948 1.00 . A A . 62 GLY HA2 1 1 18 18622 1 1 62 GLY HA3 H 2.034 1.306 8.913 1.00 . A A . 62 GLY HA3 1 1 18 18623 1 1 62 GLY N N 4.053 0.934 8.614 1.00 . A A . 62 GLY N 1 1 18 18624 1 1 62 GLY O O 1.611 -1.574 8.353 1.00 . A A . 62 GLY O 1 1 18 18625 1 1 63 LEU C C 2.983 -2.685 5.983 1.00 . A A . 63 LEU C 1 1 18 18626 1 1 63 LEU CA C 2.294 -1.360 5.680 1.00 . A A . 63 LEU CA 1 1 18 18627 1 1 63 LEU CB C 2.713 -0.833 4.306 1.00 . A A . 63 LEU CB 1 1 18 18628 1 1 63 LEU CD1 C 2.563 0.951 2.549 1.00 . A A . 63 LEU CD1 1 1 18 18629 1 1 63 LEU CD2 C 0.518 0.267 3.797 1.00 . A A . 63 LEU CD2 1 1 18 18630 1 1 63 LEU CG C 2.022 0.464 3.879 1.00 . A A . 63 LEU CG 1 1 18 18631 1 1 63 LEU H H 3.081 0.432 6.469 1.00 . A A . 63 LEU H 1 1 18 18632 1 1 63 LEU HA H 1.225 -1.517 5.684 1.00 . A A . 63 LEU HA 1 1 18 18633 1 1 63 LEU HB2 H 3.780 -0.664 4.317 1.00 . A A . 63 LEU HB2 1 1 18 18634 1 1 63 LEU HB3 H 2.493 -1.591 3.568 1.00 . A A . 63 LEU HB3 1 1 18 18635 1 1 63 LEU HD11 H 3.625 1.124 2.635 1.00 . A A . 63 LEU HD11 1 1 18 18636 1 1 63 LEU HD12 H 2.069 1.872 2.276 1.00 . A A . 63 LEU HD12 1 1 18 18637 1 1 63 LEU HD13 H 2.379 0.204 1.792 1.00 . A A . 63 LEU HD13 1 1 18 18638 1 1 63 LEU HD21 H 0.051 1.191 3.492 1.00 . A A . 63 LEU HD21 1 1 18 18639 1 1 63 LEU HD22 H 0.138 -0.025 4.766 1.00 . A A . 63 LEU HD22 1 1 18 18640 1 1 63 LEU HD23 H 0.294 -0.504 3.076 1.00 . A A . 63 LEU HD23 1 1 18 18641 1 1 63 LEU HG H 2.220 1.230 4.617 1.00 . A A . 63 LEU HG 1 1 18 18642 1 1 63 LEU N N 2.605 -0.391 6.713 1.00 . A A . 63 LEU N 1 1 18 18643 1 1 63 LEU O O 2.361 -3.739 5.899 1.00 . A A . 63 LEU O 1 1 18 18644 1 1 64 ASN C C 4.405 -4.493 7.955 1.00 . A A . 64 ASN C 1 1 18 18645 1 1 64 ASN CA C 5.015 -3.815 6.734 1.00 . A A . 64 ASN CA 1 1 18 18646 1 1 64 ASN CB C 6.489 -3.493 7.004 1.00 . A A . 64 ASN CB 1 1 18 18647 1 1 64 ASN CG C 7.284 -3.216 5.738 1.00 . A A . 64 ASN CG 1 1 18 18648 1 1 64 ASN H H 4.706 -1.743 6.398 1.00 . A A . 64 ASN H 1 1 18 18649 1 1 64 ASN HA H 4.961 -4.499 5.900 1.00 . A A . 64 ASN HA 1 1 18 18650 1 1 64 ASN HB2 H 6.544 -2.617 7.635 1.00 . A A . 64 ASN HB2 1 1 18 18651 1 1 64 ASN HB3 H 6.942 -4.327 7.517 1.00 . A A . 64 ASN HB3 1 1 18 18652 1 1 64 ASN HD21 H 8.554 -2.081 6.758 1.00 . A A . 64 ASN HD21 1 1 18 18653 1 1 64 ASN HD22 H 8.877 -2.229 5.063 1.00 . A A . 64 ASN HD22 1 1 18 18654 1 1 64 ASN N N 4.258 -2.620 6.369 1.00 . A A . 64 ASN N 1 1 18 18655 1 1 64 ASN ND2 N 8.345 -2.433 5.867 1.00 . A A . 64 ASN ND2 1 1 18 18656 1 1 64 ASN O O 4.439 -5.716 8.066 1.00 . A A . 64 ASN O 1 1 18 18657 1 1 64 ASN OD1 O 6.967 -3.724 4.663 1.00 . A A . 64 ASN OD1 1 1 18 18658 1 1 65 ARG C C 2.010 -5.179 9.541 1.00 . A A . 65 ARG C 1 1 18 18659 1 1 65 ARG CA C 3.111 -4.229 10.012 1.00 . A A . 65 ARG CA 1 1 18 18660 1 1 65 ARG CB C 2.516 -3.092 10.857 1.00 . A A . 65 ARG CB 1 1 18 18661 1 1 65 ARG CD C 1.946 -4.458 12.915 1.00 . A A . 65 ARG CD 1 1 18 18662 1 1 65 ARG CG C 1.423 -3.533 11.826 1.00 . A A . 65 ARG CG 1 1 18 18663 1 1 65 ARG CZ C 0.923 -5.473 14.930 1.00 . A A . 65 ARG CZ 1 1 18 18664 1 1 65 ARG H H 3.942 -2.716 8.771 1.00 . A A . 65 ARG H 1 1 18 18665 1 1 65 ARG HA H 3.811 -4.786 10.618 1.00 . A A . 65 ARG HA 1 1 18 18666 1 1 65 ARG HB2 H 3.308 -2.637 11.433 1.00 . A A . 65 ARG HB2 1 1 18 18667 1 1 65 ARG HB3 H 2.098 -2.352 10.192 1.00 . A A . 65 ARG HB3 1 1 18 18668 1 1 65 ARG HD2 H 2.546 -5.229 12.456 1.00 . A A . 65 ARG HD2 1 1 18 18669 1 1 65 ARG HD3 H 2.553 -3.883 13.597 1.00 . A A . 65 ARG HD3 1 1 18 18670 1 1 65 ARG HE H 0.007 -5.233 13.168 1.00 . A A . 65 ARG HE 1 1 18 18671 1 1 65 ARG HG2 H 0.998 -2.656 12.292 1.00 . A A . 65 ARG HG2 1 1 18 18672 1 1 65 ARG HG3 H 0.654 -4.049 11.268 1.00 . A A . 65 ARG HG3 1 1 18 18673 1 1 65 ARG HH11 H 2.828 -4.835 15.226 1.00 . A A . 65 ARG HH11 1 1 18 18674 1 1 65 ARG HH12 H 2.065 -5.572 16.600 1.00 . A A . 65 ARG HH12 1 1 18 18675 1 1 65 ARG HH21 H -0.972 -6.186 14.950 1.00 . A A . 65 ARG HH21 1 1 18 18676 1 1 65 ARG HH22 H -0.092 -6.374 16.444 1.00 . A A . 65 ARG HH22 1 1 18 18677 1 1 65 ARG N N 3.847 -3.691 8.866 1.00 . A A . 65 ARG N 1 1 18 18678 1 1 65 ARG NE N 0.853 -5.083 13.657 1.00 . A A . 65 ARG NE 1 1 18 18679 1 1 65 ARG NH1 N 2.026 -5.281 15.641 1.00 . A A . 65 ARG NH1 1 1 18 18680 1 1 65 ARG NH2 N -0.130 -6.052 15.488 1.00 . A A . 65 ARG NH2 1 1 18 18681 1 1 65 ARG O O 1.777 -6.221 10.146 1.00 . A A . 65 ARG O 1 1 18 18682 1 1 66 TYR C C 1.030 -6.809 7.057 1.00 . A A . 66 TYR C 1 1 18 18683 1 1 66 TYR CA C 0.342 -5.709 7.866 1.00 . A A . 66 TYR CA 1 1 18 18684 1 1 66 TYR CB C -0.619 -4.918 6.968 1.00 . A A . 66 TYR CB 1 1 18 18685 1 1 66 TYR CD1 C -1.396 -6.354 5.032 1.00 . A A . 66 TYR CD1 1 1 18 18686 1 1 66 TYR CD2 C -2.912 -5.978 6.836 1.00 . A A . 66 TYR CD2 1 1 18 18687 1 1 66 TYR CE1 C -2.348 -7.120 4.385 1.00 . A A . 66 TYR CE1 1 1 18 18688 1 1 66 TYR CE2 C -3.871 -6.739 6.192 1.00 . A A . 66 TYR CE2 1 1 18 18689 1 1 66 TYR CG C -1.660 -5.771 6.269 1.00 . A A . 66 TYR CG 1 1 18 18690 1 1 66 TYR CZ C -3.584 -7.307 4.968 1.00 . A A . 66 TYR CZ 1 1 18 18691 1 1 66 TYR H H 1.490 -3.926 8.063 1.00 . A A . 66 TYR H 1 1 18 18692 1 1 66 TYR HA H -0.221 -6.165 8.666 1.00 . A A . 66 TYR HA 1 1 18 18693 1 1 66 TYR HB2 H -1.142 -4.190 7.570 1.00 . A A . 66 TYR HB2 1 1 18 18694 1 1 66 TYR HB3 H -0.047 -4.403 6.209 1.00 . A A . 66 TYR HB3 1 1 18 18695 1 1 66 TYR HD1 H -0.427 -6.205 4.578 1.00 . A A . 66 TYR HD1 1 1 18 18696 1 1 66 TYR HD2 H -3.134 -5.533 7.796 1.00 . A A . 66 TYR HD2 1 1 18 18697 1 1 66 TYR HE1 H -2.122 -7.565 3.427 1.00 . A A . 66 TYR HE1 1 1 18 18698 1 1 66 TYR HE2 H -4.837 -6.887 6.650 1.00 . A A . 66 TYR HE2 1 1 18 18699 1 1 66 TYR HH H -5.307 -7.511 4.133 1.00 . A A . 66 TYR HH 1 1 18 18700 1 1 66 TYR N N 1.331 -4.817 8.462 1.00 . A A . 66 TYR N 1 1 18 18701 1 1 66 TYR O O 0.728 -7.990 7.213 1.00 . A A . 66 TYR O 1 1 18 18702 1 1 66 TYR OH O -4.536 -8.061 4.320 1.00 . A A . 66 TYR OH 1 1 18 18703 1 1 67 ILE C C 3.258 -8.534 5.971 1.00 . A A . 67 ILE C 1 1 18 18704 1 1 67 ILE CA C 2.649 -7.308 5.282 1.00 . A A . 67 ILE CA 1 1 18 18705 1 1 67 ILE CB C 3.755 -6.549 4.512 1.00 . A A . 67 ILE CB 1 1 18 18706 1 1 67 ILE CD1 C 4.153 -4.638 2.869 1.00 . A A . 67 ILE CD1 1 1 18 18707 1 1 67 ILE CG1 C 3.135 -5.527 3.557 1.00 . A A . 67 ILE CG1 1 1 18 18708 1 1 67 ILE CG2 C 4.652 -7.507 3.749 1.00 . A A . 67 ILE CG2 1 1 18 18709 1 1 67 ILE H H 2.208 -5.448 6.198 1.00 . A A . 67 ILE H 1 1 18 18710 1 1 67 ILE HA H 1.919 -7.649 4.562 1.00 . A A . 67 ILE HA 1 1 18 18711 1 1 67 ILE HB H 4.364 -6.028 5.231 1.00 . A A . 67 ILE HB 1 1 18 18712 1 1 67 ILE HD11 H 4.818 -5.246 2.274 1.00 . A A . 67 ILE HD11 1 1 18 18713 1 1 67 ILE HD12 H 4.724 -4.103 3.615 1.00 . A A . 67 ILE HD12 1 1 18 18714 1 1 67 ILE HD13 H 3.640 -3.933 2.233 1.00 . A A . 67 ILE HD13 1 1 18 18715 1 1 67 ILE HG12 H 2.581 -6.049 2.791 1.00 . A A . 67 ILE HG12 1 1 18 18716 1 1 67 ILE HG13 H 2.460 -4.892 4.112 1.00 . A A . 67 ILE HG13 1 1 18 18717 1 1 67 ILE HG21 H 5.400 -6.944 3.213 1.00 . A A . 67 ILE HG21 1 1 18 18718 1 1 67 ILE HG22 H 4.058 -8.075 3.049 1.00 . A A . 67 ILE HG22 1 1 18 18719 1 1 67 ILE HG23 H 5.134 -8.178 4.443 1.00 . A A . 67 ILE HG23 1 1 18 18720 1 1 67 ILE N N 1.967 -6.404 6.210 1.00 . A A . 67 ILE N 1 1 18 18721 1 1 67 ILE O O 2.930 -9.668 5.619 1.00 . A A . 67 ILE O 1 1 18 18722 1 1 68 ARG C C 4.067 -10.341 8.362 1.00 . A A . 68 ARG C 1 1 18 18723 1 1 68 ARG CA C 4.916 -9.390 7.526 1.00 . A A . 68 ARG CA 1 1 18 18724 1 1 68 ARG CB C 6.062 -8.816 8.368 1.00 . A A . 68 ARG CB 1 1 18 18725 1 1 68 ARG CD C 6.740 -7.306 10.253 1.00 . A A . 68 ARG CD 1 1 18 18726 1 1 68 ARG CG C 5.613 -8.114 9.637 1.00 . A A . 68 ARG CG 1 1 18 18727 1 1 68 ARG CZ C 8.859 -7.797 11.403 1.00 . A A . 68 ARG CZ 1 1 18 18728 1 1 68 ARG H H 4.204 -7.399 7.326 1.00 . A A . 68 ARG H 1 1 18 18729 1 1 68 ARG HA H 5.342 -9.945 6.706 1.00 . A A . 68 ARG HA 1 1 18 18730 1 1 68 ARG HB2 H 6.723 -9.622 8.648 1.00 . A A . 68 ARG HB2 1 1 18 18731 1 1 68 ARG HB3 H 6.609 -8.106 7.766 1.00 . A A . 68 ARG HB3 1 1 18 18732 1 1 68 ARG HD2 H 6.993 -6.501 9.581 1.00 . A A . 68 ARG HD2 1 1 18 18733 1 1 68 ARG HD3 H 6.397 -6.896 11.192 1.00 . A A . 68 ARG HD3 1 1 18 18734 1 1 68 ARG HE H 8.071 -8.906 9.936 1.00 . A A . 68 ARG HE 1 1 18 18735 1 1 68 ARG HG2 H 4.798 -7.447 9.397 1.00 . A A . 68 ARG HG2 1 1 18 18736 1 1 68 ARG HG3 H 5.278 -8.854 10.350 1.00 . A A . 68 ARG HG3 1 1 18 18737 1 1 68 ARG HH11 H 7.833 -6.211 12.164 1.00 . A A . 68 ARG HH11 1 1 18 18738 1 1 68 ARG HH12 H 9.378 -6.530 12.905 1.00 . A A . 68 ARG HH12 1 1 18 18739 1 1 68 ARG HH21 H 10.101 -9.318 10.889 1.00 . A A . 68 ARG HH21 1 1 18 18740 1 1 68 ARG HH22 H 10.648 -8.311 12.199 1.00 . A A . 68 ARG HH22 1 1 18 18741 1 1 68 ARG N N 4.115 -8.309 6.960 1.00 . A A . 68 ARG N 1 1 18 18742 1 1 68 ARG NE N 7.937 -8.106 10.497 1.00 . A A . 68 ARG NE 1 1 18 18743 1 1 68 ARG NH1 N 8.675 -6.764 12.221 1.00 . A A . 68 ARG NH1 1 1 18 18744 1 1 68 ARG NH2 N 9.959 -8.529 11.503 1.00 . A A . 68 ARG NH2 1 1 18 18745 1 1 68 ARG O O 4.325 -11.543 8.402 1.00 . A A . 68 ARG O 1 1 18 18746 1 1 69 THR C C 0.835 -10.898 9.326 1.00 . A A . 69 THR C 1 1 18 18747 1 1 69 THR CA C 2.224 -10.615 9.902 1.00 . A A . 69 THR CA 1 1 18 18748 1 1 69 THR CB C 2.116 -9.943 11.282 1.00 . A A . 69 THR CB 1 1 18 18749 1 1 69 THR CG2 C 3.110 -10.553 12.253 1.00 . A A . 69 THR CG2 1 1 18 18750 1 1 69 THR H H 2.853 -8.856 8.904 1.00 . A A . 69 THR H 1 1 18 18751 1 1 69 THR HA H 2.731 -11.558 10.033 1.00 . A A . 69 THR HA 1 1 18 18752 1 1 69 THR HB H 1.118 -10.094 11.666 1.00 . A A . 69 THR HB 1 1 18 18753 1 1 69 THR HG1 H 1.567 -8.084 10.890 1.00 . A A . 69 THR HG1 1 1 18 18754 1 1 69 THR HG21 H 4.110 -10.429 11.864 1.00 . A A . 69 THR HG21 1 1 18 18755 1 1 69 THR HG22 H 2.898 -11.605 12.372 1.00 . A A . 69 THR HG22 1 1 18 18756 1 1 69 THR HG23 H 3.030 -10.057 13.209 1.00 . A A . 69 THR HG23 1 1 18 18757 1 1 69 THR N N 3.046 -9.812 9.010 1.00 . A A . 69 THR N 1 1 18 18758 1 1 69 THR O O -0.130 -11.096 10.065 1.00 . A A . 69 THR O 1 1 18 18759 1 1 69 THR OG1 O 2.372 -8.538 11.167 1.00 . A A . 69 THR OG1 1 1 18 18760 1 1 70 SER C C -0.118 -12.035 6.007 1.00 . A A . 70 SER C 1 1 18 18761 1 1 70 SER CA C -0.473 -11.359 7.325 1.00 . A A . 70 SER CA 1 1 18 18762 1 1 70 SER CB C -1.408 -10.170 7.085 1.00 . A A . 70 SER CB 1 1 18 18763 1 1 70 SER H H 1.523 -10.678 7.470 1.00 . A A . 70 SER H 1 1 18 18764 1 1 70 SER HA H -0.970 -12.077 7.957 1.00 . A A . 70 SER HA 1 1 18 18765 1 1 70 SER HB2 H -0.897 -9.430 6.488 1.00 . A A . 70 SER HB2 1 1 18 18766 1 1 70 SER HB3 H -2.291 -10.509 6.560 1.00 . A A . 70 SER HB3 1 1 18 18767 1 1 70 SER HG H -1.356 -10.022 9.042 1.00 . A A . 70 SER HG 1 1 18 18768 1 1 70 SER N N 0.747 -10.939 8.005 1.00 . A A . 70 SER N 1 1 18 18769 1 1 70 SER O O -0.518 -13.170 5.755 1.00 . A A . 70 SER O 1 1 18 18770 1 1 70 SER OG O -1.802 -9.576 8.311 1.00 . A A . 70 SER OG 1 1 18 18771 1 1 71 GLY C C 0.065 -12.399 3.012 1.00 . A A . 71 GLY C 1 1 18 18772 1 1 71 GLY CA C 1.152 -11.864 3.934 1.00 . A A . 71 GLY CA 1 1 18 18773 1 1 71 GLY H H 0.928 -10.426 5.474 1.00 . A A . 71 GLY H 1 1 18 18774 1 1 71 GLY HA2 H 1.683 -11.080 3.414 1.00 . A A . 71 GLY HA2 1 1 18 18775 1 1 71 GLY HA3 H 1.849 -12.660 4.149 1.00 . A A . 71 GLY HA3 1 1 18 18776 1 1 71 GLY N N 0.660 -11.329 5.196 1.00 . A A . 71 GLY N 1 1 18 18777 1 1 71 GLY O O -0.252 -13.587 3.034 1.00 . A A . 71 GLY O 1 1 18 18778 1 1 72 ILE C C -0.854 -12.462 -0.068 1.00 . A A . 72 ILE C 1 1 18 18779 1 1 72 ILE CA C -1.508 -11.928 1.214 1.00 . A A . 72 ILE CA 1 1 18 18780 1 1 72 ILE CB C -2.461 -10.743 0.906 1.00 . A A . 72 ILE CB 1 1 18 18781 1 1 72 ILE CD1 C -3.718 -11.125 3.098 1.00 . A A . 72 ILE CD1 1 1 18 18782 1 1 72 ILE CG1 C -2.975 -10.139 2.217 1.00 . A A . 72 ILE CG1 1 1 18 18783 1 1 72 ILE CG2 C -3.637 -11.176 0.039 1.00 . A A . 72 ILE CG2 1 1 18 18784 1 1 72 ILE H H -0.178 -10.593 2.180 1.00 . A A . 72 ILE H 1 1 18 18785 1 1 72 ILE HA H -2.088 -12.722 1.665 1.00 . A A . 72 ILE HA 1 1 18 18786 1 1 72 ILE HB H -1.905 -9.990 0.368 1.00 . A A . 72 ILE HB 1 1 18 18787 1 1 72 ILE HD11 H -3.053 -11.928 3.377 1.00 . A A . 72 ILE HD11 1 1 18 18788 1 1 72 ILE HD12 H -4.561 -11.527 2.556 1.00 . A A . 72 ILE HD12 1 1 18 18789 1 1 72 ILE HD13 H -4.068 -10.622 3.988 1.00 . A A . 72 ILE HD13 1 1 18 18790 1 1 72 ILE HG12 H -2.138 -9.760 2.780 1.00 . A A . 72 ILE HG12 1 1 18 18791 1 1 72 ILE HG13 H -3.648 -9.326 1.990 1.00 . A A . 72 ILE HG13 1 1 18 18792 1 1 72 ILE HG21 H -3.269 -11.567 -0.899 1.00 . A A . 72 ILE HG21 1 1 18 18793 1 1 72 ILE HG22 H -4.278 -10.329 -0.150 1.00 . A A . 72 ILE HG22 1 1 18 18794 1 1 72 ILE HG23 H -4.198 -11.944 0.551 1.00 . A A . 72 ILE HG23 1 1 18 18795 1 1 72 ILE N N -0.478 -11.532 2.169 1.00 . A A . 72 ILE N 1 1 18 18796 1 1 72 ILE O O -1.517 -12.745 -1.062 1.00 . A A . 72 ILE O 1 1 18 18797 1 1 73 ARG C C 0.888 -14.501 -1.552 1.00 . A A . 73 ARG C 1 1 18 18798 1 1 73 ARG CA C 1.252 -13.073 -1.171 1.00 . A A . 73 ARG CA 1 1 18 18799 1 1 73 ARG CB C 2.743 -13.009 -0.866 1.00 . A A . 73 ARG CB 1 1 18 18800 1 1 73 ARG CD C 4.677 -13.941 0.449 1.00 . A A . 73 ARG CD 1 1 18 18801 1 1 73 ARG CG C 3.172 -13.965 0.232 1.00 . A A . 73 ARG CG 1 1 18 18802 1 1 73 ARG CZ C 6.395 -15.364 -0.603 1.00 . A A . 73 ARG CZ 1 1 18 18803 1 1 73 ARG H H 0.937 -12.388 0.809 1.00 . A A . 73 ARG H 1 1 18 18804 1 1 73 ARG HA H 1.037 -12.421 -2.007 1.00 . A A . 73 ARG HA 1 1 18 18805 1 1 73 ARG HB2 H 3.297 -13.248 -1.763 1.00 . A A . 73 ARG HB2 1 1 18 18806 1 1 73 ARG HB3 H 2.989 -12.007 -0.559 1.00 . A A . 73 ARG HB3 1 1 18 18807 1 1 73 ARG HD2 H 4.987 -12.919 0.614 1.00 . A A . 73 ARG HD2 1 1 18 18808 1 1 73 ARG HD3 H 4.911 -14.533 1.320 1.00 . A A . 73 ARG HD3 1 1 18 18809 1 1 73 ARG HE H 5.140 -14.158 -1.595 1.00 . A A . 73 ARG HE 1 1 18 18810 1 1 73 ARG HG2 H 2.676 -13.684 1.148 1.00 . A A . 73 ARG HG2 1 1 18 18811 1 1 73 ARG HG3 H 2.873 -14.967 -0.044 1.00 . A A . 73 ARG HG3 1 1 18 18812 1 1 73 ARG HH11 H 6.379 -15.419 1.424 1.00 . A A . 73 ARG HH11 1 1 18 18813 1 1 73 ARG HH12 H 7.548 -16.447 0.664 1.00 . A A . 73 ARG HH12 1 1 18 18814 1 1 73 ARG HH21 H 6.685 -15.504 -2.604 1.00 . A A . 73 ARG HH21 1 1 18 18815 1 1 73 ARG HH22 H 7.726 -16.491 -1.635 1.00 . A A . 73 ARG HH22 1 1 18 18816 1 1 73 ARG N N 0.471 -12.604 -0.023 1.00 . A A . 73 ARG N 1 1 18 18817 1 1 73 ARG NE N 5.407 -14.477 -0.700 1.00 . A A . 73 ARG NE 1 1 18 18818 1 1 73 ARG NH1 N 6.809 -15.777 0.588 1.00 . A A . 73 ARG NH1 1 1 18 18819 1 1 73 ARG NH2 N 6.984 -15.823 -1.701 1.00 . A A . 73 ARG NH2 1 1 18 18820 1 1 73 ARG O O 1.253 -14.976 -2.624 1.00 . A A . 73 ARG O 1 1 18 18821 1 1 74 THR C C -1.520 -16.404 -1.920 1.00 . A A . 74 THR C 1 1 18 18822 1 1 74 THR CA C -0.329 -16.516 -0.968 1.00 . A A . 74 THR CA 1 1 18 18823 1 1 74 THR CB C -0.741 -17.269 0.319 1.00 . A A . 74 THR CB 1 1 18 18824 1 1 74 THR CG2 C -1.923 -16.590 0.998 1.00 . A A . 74 THR CG2 1 1 18 18825 1 1 74 THR H H -0.031 -14.784 0.199 1.00 . A A . 74 THR H 1 1 18 18826 1 1 74 THR HA H 0.460 -17.071 -1.455 1.00 . A A . 74 THR HA 1 1 18 18827 1 1 74 THR HB H 0.097 -17.260 1.001 1.00 . A A . 74 THR HB 1 1 18 18828 1 1 74 THR HG1 H -1.869 -18.644 -0.538 1.00 . A A . 74 THR HG1 1 1 18 18829 1 1 74 THR HG21 H -2.211 -17.156 1.871 1.00 . A A . 74 THR HG21 1 1 18 18830 1 1 74 THR HG22 H -2.754 -16.539 0.310 1.00 . A A . 74 THR HG22 1 1 18 18831 1 1 74 THR HG23 H -1.641 -15.589 1.294 1.00 . A A . 74 THR HG23 1 1 18 18832 1 1 74 THR N N 0.170 -15.185 -0.670 1.00 . A A . 74 THR N 1 1 18 18833 1 1 74 THR O O -2.175 -17.397 -2.229 1.00 . A A . 74 THR O 1 1 18 18834 1 1 74 THR OG1 O -1.077 -18.629 0.014 1.00 . A A . 74 THR OG1 1 1 18 18835 1 1 75 ASP C C -4.213 -15.022 -2.789 1.00 . A A . 75 ASP C 1 1 18 18836 1 1 75 ASP CA C -2.801 -14.809 -3.333 1.00 . A A . 75 ASP CA 1 1 18 18837 1 1 75 ASP CB C -2.557 -15.493 -4.693 1.00 . A A . 75 ASP CB 1 1 18 18838 1 1 75 ASP CG C -3.376 -16.745 -4.952 1.00 . A A . 75 ASP CG 1 1 18 18839 1 1 75 ASP H H -1.206 -14.436 -2.002 1.00 . A A . 75 ASP H 1 1 18 18840 1 1 75 ASP HA H -2.703 -13.749 -3.489 1.00 . A A . 75 ASP HA 1 1 18 18841 1 1 75 ASP HB2 H -2.777 -14.787 -5.478 1.00 . A A . 75 ASP HB2 1 1 18 18842 1 1 75 ASP HB3 H -1.509 -15.758 -4.750 1.00 . A A . 75 ASP HB3 1 1 18 18843 1 1 75 ASP N N -1.765 -15.165 -2.359 1.00 . A A . 75 ASP N 1 1 18 18844 1 1 75 ASP O O -4.528 -16.038 -2.167 1.00 . A A . 75 ASP O 1 1 18 18845 1 1 75 ASP OD1 O -4.537 -16.617 -5.387 1.00 . A A . 75 ASP OD1 1 1 18 18846 1 1 75 ASP OD2 O -2.839 -17.859 -4.779 1.00 . A A . 75 ASP OD2 1 1 19 18847 1 1 10 GLY C C 9.535 4.795 4.567 1.00 . A A . 10 GLY C 1 1 19 18848 1 1 10 GLY CA C 10.361 4.539 5.820 1.00 . A A . 10 GLY CA 1 1 19 18849 1 1 10 GLY H H 11.088 2.715 6.620 1.00 . A A . 10 GLY H 1 1 19 18850 1 1 10 GLY HA2 H 9.694 4.537 6.669 1.00 . A A . 10 GLY HA2 1 1 19 18851 1 1 10 GLY HA3 H 11.062 5.348 5.942 1.00 . A A . 10 GLY HA3 1 1 19 18852 1 1 10 GLY N N 11.107 3.285 5.816 1.00 . A A . 10 GLY N 1 1 19 18853 1 1 10 GLY O O 8.565 4.084 4.309 1.00 . A A . 10 GLY O 1 1 19 18854 1 1 11 PRO C C 9.552 5.297 1.381 1.00 . A A . 11 PRO C 1 1 19 18855 1 1 11 PRO CA C 9.168 6.178 2.561 1.00 . A A . 11 PRO CA 1 1 19 18856 1 1 11 PRO CB C 9.573 7.631 2.284 1.00 . A A . 11 PRO CB 1 1 19 18857 1 1 11 PRO CD C 11.031 6.725 3.995 1.00 . A A . 11 PRO CD 1 1 19 18858 1 1 11 PRO CG C 10.604 7.995 3.309 1.00 . A A . 11 PRO CG 1 1 19 18859 1 1 11 PRO HA H 8.099 6.124 2.713 1.00 . A A . 11 PRO HA 1 1 19 18860 1 1 11 PRO HB2 H 9.978 7.700 1.286 1.00 . A A . 11 PRO HB2 1 1 19 18861 1 1 11 PRO HB3 H 8.703 8.265 2.362 1.00 . A A . 11 PRO HB3 1 1 19 18862 1 1 11 PRO HD2 H 11.926 6.332 3.538 1.00 . A A . 11 PRO HD2 1 1 19 18863 1 1 11 PRO HD3 H 11.188 6.902 5.048 1.00 . A A . 11 PRO HD3 1 1 19 18864 1 1 11 PRO HG2 H 11.452 8.452 2.822 1.00 . A A . 11 PRO HG2 1 1 19 18865 1 1 11 PRO HG3 H 10.176 8.681 4.026 1.00 . A A . 11 PRO HG3 1 1 19 18866 1 1 11 PRO N N 9.892 5.826 3.776 1.00 . A A . 11 PRO N 1 1 19 18867 1 1 11 PRO O O 10.715 4.928 1.208 1.00 . A A . 11 PRO O 1 1 19 18868 1 1 12 PHE C C 8.618 4.914 -1.893 1.00 . A A . 12 PHE C 1 1 19 18869 1 1 12 PHE CA C 8.784 4.123 -0.599 1.00 . A A . 12 PHE CA 1 1 19 18870 1 1 12 PHE CB C 7.826 2.924 -0.575 1.00 . A A . 12 PHE CB 1 1 19 18871 1 1 12 PHE CD1 C 5.899 3.657 0.867 1.00 . A A . 12 PHE CD1 1 1 19 18872 1 1 12 PHE CD2 C 5.475 3.209 -1.435 1.00 . A A . 12 PHE CD2 1 1 19 18873 1 1 12 PHE CE1 C 4.569 3.962 1.054 1.00 . A A . 12 PHE CE1 1 1 19 18874 1 1 12 PHE CE2 C 4.142 3.517 -1.249 1.00 . A A . 12 PHE CE2 1 1 19 18875 1 1 12 PHE CG C 6.372 3.277 -0.379 1.00 . A A . 12 PHE CG 1 1 19 18876 1 1 12 PHE CZ C 3.690 3.894 -0.003 1.00 . A A . 12 PHE CZ 1 1 19 18877 1 1 12 PHE H H 7.666 5.323 0.750 1.00 . A A . 12 PHE H 1 1 19 18878 1 1 12 PHE HA H 9.802 3.753 -0.553 1.00 . A A . 12 PHE HA 1 1 19 18879 1 1 12 PHE HB2 H 7.908 2.394 -1.511 1.00 . A A . 12 PHE HB2 1 1 19 18880 1 1 12 PHE HB3 H 8.117 2.262 0.228 1.00 . A A . 12 PHE HB3 1 1 19 18881 1 1 12 PHE HD1 H 6.586 3.717 1.697 1.00 . A A . 12 PHE HD1 1 1 19 18882 1 1 12 PHE HD2 H 5.825 2.912 -2.412 1.00 . A A . 12 PHE HD2 1 1 19 18883 1 1 12 PHE HE1 H 4.214 4.253 2.029 1.00 . A A . 12 PHE HE1 1 1 19 18884 1 1 12 PHE HE2 H 3.447 3.456 -2.078 1.00 . A A . 12 PHE HE2 1 1 19 18885 1 1 12 PHE HZ H 2.646 4.132 0.147 1.00 . A A . 12 PHE HZ 1 1 19 18886 1 1 12 PHE N N 8.568 4.974 0.565 1.00 . A A . 12 PHE N 1 1 19 18887 1 1 12 PHE O O 8.519 6.144 -1.872 1.00 . A A . 12 PHE O 1 1 19 18888 1 1 13 THR C C 7.278 4.189 -5.054 1.00 . A A . 13 THR C 1 1 19 18889 1 1 13 THR CA C 8.443 4.828 -4.318 1.00 . A A . 13 THR CA 1 1 19 18890 1 1 13 THR CB C 9.710 4.698 -5.191 1.00 . A A . 13 THR CB 1 1 19 18891 1 1 13 THR CG2 C 10.949 5.033 -4.386 1.00 . A A . 13 THR CG2 1 1 19 18892 1 1 13 THR H H 8.726 3.237 -2.967 1.00 . A A . 13 THR H 1 1 19 18893 1 1 13 THR HA H 8.236 5.879 -4.166 1.00 . A A . 13 THR HA 1 1 19 18894 1 1 13 THR HB H 9.635 5.386 -6.022 1.00 . A A . 13 THR HB 1 1 19 18895 1 1 13 THR HG1 H 10.723 3.245 -6.056 1.00 . A A . 13 THR HG1 1 1 19 18896 1 1 13 THR HG21 H 11.026 4.344 -3.557 1.00 . A A . 13 THR HG21 1 1 19 18897 1 1 13 THR HG22 H 10.873 6.043 -4.012 1.00 . A A . 13 THR HG22 1 1 19 18898 1 1 13 THR HG23 H 11.821 4.942 -5.013 1.00 . A A . 13 THR HG23 1 1 19 18899 1 1 13 THR N N 8.617 4.204 -3.016 1.00 . A A . 13 THR N 1 1 19 18900 1 1 13 THR O O 6.657 3.249 -4.552 1.00 . A A . 13 THR O 1 1 19 18901 1 1 13 THR OG1 O 9.835 3.363 -5.694 1.00 . A A . 13 THR OG1 1 1 19 18902 1 1 14 ARG C C 6.176 2.747 -7.477 1.00 . A A . 14 ARG C 1 1 19 18903 1 1 14 ARG CA C 5.937 4.192 -7.064 1.00 . A A . 14 ARG CA 1 1 19 18904 1 1 14 ARG CB C 5.913 5.095 -8.263 1.00 . A A . 14 ARG CB 1 1 19 18905 1 1 14 ARG CD C 5.068 5.694 -10.440 1.00 . A A . 14 ARG CD 1 1 19 18906 1 1 14 ARG CG C 4.780 4.886 -9.210 1.00 . A A . 14 ARG CG 1 1 19 18907 1 1 14 ARG CZ C 4.465 7.936 -11.254 1.00 . A A . 14 ARG CZ 1 1 19 18908 1 1 14 ARG H H 7.573 5.379 -6.639 1.00 . A A . 14 ARG H 1 1 19 18909 1 1 14 ARG HA H 5.013 4.281 -6.517 1.00 . A A . 14 ARG HA 1 1 19 18910 1 1 14 ARG HB2 H 5.878 6.112 -7.921 1.00 . A A . 14 ARG HB2 1 1 19 18911 1 1 14 ARG HB3 H 6.834 4.949 -8.809 1.00 . A A . 14 ARG HB3 1 1 19 18912 1 1 14 ARG HD2 H 6.071 6.086 -10.357 1.00 . A A . 14 ARG HD2 1 1 19 18913 1 1 14 ARG HD3 H 5.020 5.047 -11.274 1.00 . A A . 14 ARG HD3 1 1 19 18914 1 1 14 ARG HE H 3.259 6.744 -10.185 1.00 . A A . 14 ARG HE 1 1 19 18915 1 1 14 ARG HG2 H 4.708 3.838 -9.468 1.00 . A A . 14 ARG HG2 1 1 19 18916 1 1 14 ARG HG3 H 3.861 5.228 -8.762 1.00 . A A . 14 ARG HG3 1 1 19 18917 1 1 14 ARG HH11 H 6.286 7.274 -11.869 1.00 . A A . 14 ARG HH11 1 1 19 18918 1 1 14 ARG HH12 H 5.880 8.891 -12.365 1.00 . A A . 14 ARG HH12 1 1 19 18919 1 1 14 ARG HH21 H 2.714 8.851 -10.816 1.00 . A A . 14 ARG HH21 1 1 19 18920 1 1 14 ARG HH22 H 3.840 9.805 -11.738 1.00 . A A . 14 ARG HH22 1 1 19 18921 1 1 14 ARG N N 7.013 4.671 -6.258 1.00 . A A . 14 ARG N 1 1 19 18922 1 1 14 ARG NE N 4.149 6.814 -10.610 1.00 . A A . 14 ARG NE 1 1 19 18923 1 1 14 ARG NH1 N 5.635 8.041 -11.879 1.00 . A A . 14 ARG NH1 1 1 19 18924 1 1 14 ARG NH2 N 3.603 8.942 -11.278 1.00 . A A . 14 ARG NH2 1 1 19 18925 1 1 14 ARG O O 5.332 1.880 -7.262 1.00 . A A . 14 ARG O 1 1 19 18926 1 1 15 ARG C C 7.810 0.208 -7.312 1.00 . A A . 15 ARG C 1 1 19 18927 1 1 15 ARG CA C 7.716 1.162 -8.499 1.00 . A A . 15 ARG CA 1 1 19 18928 1 1 15 ARG CB C 9.042 1.187 -9.262 1.00 . A A . 15 ARG CB 1 1 19 18929 1 1 15 ARG CD C 11.534 1.424 -9.180 1.00 . A A . 15 ARG CD 1 1 19 18930 1 1 15 ARG CG C 10.229 1.673 -8.446 1.00 . A A . 15 ARG CG 1 1 19 18931 1 1 15 ARG CZ C 13.680 1.129 -7.995 1.00 . A A . 15 ARG CZ 1 1 19 18932 1 1 15 ARG H H 7.958 3.243 -8.244 1.00 . A A . 15 ARG H 1 1 19 18933 1 1 15 ARG HA H 6.944 0.804 -9.163 1.00 . A A . 15 ARG HA 1 1 19 18934 1 1 15 ARG HB2 H 9.257 0.196 -9.604 1.00 . A A . 15 ARG HB2 1 1 19 18935 1 1 15 ARG HB3 H 8.937 1.836 -10.119 1.00 . A A . 15 ARG HB3 1 1 19 18936 1 1 15 ARG HD2 H 11.644 0.361 -9.338 1.00 . A A . 15 ARG HD2 1 1 19 18937 1 1 15 ARG HD3 H 11.492 1.926 -10.136 1.00 . A A . 15 ARG HD3 1 1 19 18938 1 1 15 ARG HE H 12.759 2.891 -8.295 1.00 . A A . 15 ARG HE 1 1 19 18939 1 1 15 ARG HG2 H 10.122 2.732 -8.266 1.00 . A A . 15 ARG HG2 1 1 19 18940 1 1 15 ARG HG3 H 10.248 1.144 -7.504 1.00 . A A . 15 ARG HG3 1 1 19 18941 1 1 15 ARG HH11 H 12.767 -0.606 -8.527 1.00 . A A . 15 ARG HH11 1 1 19 18942 1 1 15 ARG HH12 H 14.329 -0.781 -7.779 1.00 . A A . 15 ARG HH12 1 1 19 18943 1 1 15 ARG HH21 H 14.823 2.661 -7.308 1.00 . A A . 15 ARG HH21 1 1 19 18944 1 1 15 ARG HH22 H 15.495 1.069 -7.089 1.00 . A A . 15 ARG HH22 1 1 19 18945 1 1 15 ARG N N 7.342 2.500 -8.070 1.00 . A A . 15 ARG N 1 1 19 18946 1 1 15 ARG NE N 12.695 1.914 -8.437 1.00 . A A . 15 ARG NE 1 1 19 18947 1 1 15 ARG NH1 N 13.584 -0.189 -8.109 1.00 . A A . 15 ARG NH1 1 1 19 18948 1 1 15 ARG NH2 N 14.749 1.661 -7.416 1.00 . A A . 15 ARG NH2 1 1 19 18949 1 1 15 ARG O O 7.445 -0.962 -7.421 1.00 . A A . 15 ARG O 1 1 19 18950 1 1 16 GLN C C 6.943 -0.507 -4.551 1.00 . A A . 16 GLN C 1 1 19 18951 1 1 16 GLN CA C 8.348 -0.101 -4.960 1.00 . A A . 16 GLN CA 1 1 19 18952 1 1 16 GLN CB C 9.035 0.650 -3.815 1.00 . A A . 16 GLN CB 1 1 19 18953 1 1 16 GLN CD C 11.329 -0.351 -4.217 1.00 . A A . 16 GLN CD 1 1 19 18954 1 1 16 GLN CG C 10.514 0.920 -4.054 1.00 . A A . 16 GLN CG 1 1 19 18955 1 1 16 GLN H H 8.603 1.639 -6.147 1.00 . A A . 16 GLN H 1 1 19 18956 1 1 16 GLN HA H 8.912 -0.993 -5.186 1.00 . A A . 16 GLN HA 1 1 19 18957 1 1 16 GLN HB2 H 8.536 1.597 -3.672 1.00 . A A . 16 GLN HB2 1 1 19 18958 1 1 16 GLN HB3 H 8.941 0.067 -2.911 1.00 . A A . 16 GLN HB3 1 1 19 18959 1 1 16 GLN HE21 H 10.131 -1.321 -2.966 1.00 . A A . 16 GLN HE21 1 1 19 18960 1 1 16 GLN HE22 H 11.426 -2.249 -3.637 1.00 . A A . 16 GLN HE22 1 1 19 18961 1 1 16 GLN HG2 H 10.618 1.510 -4.951 1.00 . A A . 16 GLN HG2 1 1 19 18962 1 1 16 GLN HG3 H 10.904 1.476 -3.212 1.00 . A A . 16 GLN HG3 1 1 19 18963 1 1 16 GLN N N 8.289 0.709 -6.172 1.00 . A A . 16 GLN N 1 1 19 18964 1 1 16 GLN NE2 N 10.922 -1.410 -3.535 1.00 . A A . 16 GLN NE2 1 1 19 18965 1 1 16 GLN O O 6.682 -1.677 -4.279 1.00 . A A . 16 GLN O 1 1 19 18966 1 1 16 GLN OE1 O 12.323 -0.371 -4.936 1.00 . A A . 16 GLN OE1 1 1 19 18967 1 1 17 ALA C C 4.063 -0.833 -5.199 1.00 . A A . 17 ALA C 1 1 19 18968 1 1 17 ALA CA C 4.632 0.216 -4.244 1.00 . A A . 17 ALA CA 1 1 19 18969 1 1 17 ALA CB C 3.835 1.509 -4.346 1.00 . A A . 17 ALA CB 1 1 19 18970 1 1 17 ALA H H 6.343 1.399 -4.691 1.00 . A A . 17 ALA H 1 1 19 18971 1 1 17 ALA HA H 4.552 -0.154 -3.231 1.00 . A A . 17 ALA HA 1 1 19 18972 1 1 17 ALA HB1 H 4.229 2.229 -3.643 1.00 . A A . 17 ALA HB1 1 1 19 18973 1 1 17 ALA HB2 H 2.797 1.314 -4.118 1.00 . A A . 17 ALA HB2 1 1 19 18974 1 1 17 ALA HB3 H 3.915 1.905 -5.348 1.00 . A A . 17 ALA HB3 1 1 19 18975 1 1 17 ALA N N 6.043 0.470 -4.526 1.00 . A A . 17 ALA N 1 1 19 18976 1 1 17 ALA O O 3.411 -1.790 -4.769 1.00 . A A . 17 ALA O 1 1 19 18977 1 1 18 GLN C C 4.343 -2.992 -7.260 1.00 . A A . 18 GLN C 1 1 19 18978 1 1 18 GLN CA C 3.860 -1.570 -7.519 1.00 . A A . 18 GLN CA 1 1 19 18979 1 1 18 GLN CB C 4.333 -1.104 -8.893 1.00 . A A . 18 GLN CB 1 1 19 18980 1 1 18 GLN CD C 4.178 0.636 -10.721 1.00 . A A . 18 GLN CD 1 1 19 18981 1 1 18 GLN CG C 3.697 0.197 -9.352 1.00 . A A . 18 GLN CG 1 1 19 18982 1 1 18 GLN H H 4.863 0.127 -6.764 1.00 . A A . 18 GLN H 1 1 19 18983 1 1 18 GLN HA H 2.780 -1.560 -7.501 1.00 . A A . 18 GLN HA 1 1 19 18984 1 1 18 GLN HB2 H 5.404 -0.966 -8.863 1.00 . A A . 18 GLN HB2 1 1 19 18985 1 1 18 GLN HB3 H 4.101 -1.867 -9.613 1.00 . A A . 18 GLN HB3 1 1 19 18986 1 1 18 GLN HE21 H 2.431 1.504 -11.081 1.00 . A A . 18 GLN HE21 1 1 19 18987 1 1 18 GLN HE22 H 3.603 1.620 -12.353 1.00 . A A . 18 GLN HE22 1 1 19 18988 1 1 18 GLN HG2 H 2.627 0.066 -9.391 1.00 . A A . 18 GLN HG2 1 1 19 18989 1 1 18 GLN HG3 H 3.938 0.971 -8.637 1.00 . A A . 18 GLN HG3 1 1 19 18990 1 1 18 GLN N N 4.332 -0.653 -6.491 1.00 . A A . 18 GLN N 1 1 19 18991 1 1 18 GLN NE2 N 3.317 1.323 -11.457 1.00 . A A . 18 GLN NE2 1 1 19 18992 1 1 18 GLN O O 3.586 -3.954 -7.399 1.00 . A A . 18 GLN O 1 1 19 18993 1 1 18 GLN OE1 O 5.308 0.351 -11.119 1.00 . A A . 18 GLN OE1 1 1 19 18994 1 1 19 ALA C C 5.455 -5.067 -5.372 1.00 . A A . 19 ALA C 1 1 19 18995 1 1 19 ALA CA C 6.174 -4.427 -6.557 1.00 . A A . 19 ALA CA 1 1 19 18996 1 1 19 ALA CB C 7.663 -4.299 -6.271 1.00 . A A . 19 ALA CB 1 1 19 18997 1 1 19 ALA H H 6.173 -2.321 -6.809 1.00 . A A . 19 ALA H 1 1 19 18998 1 1 19 ALA HA H 6.052 -5.060 -7.423 1.00 . A A . 19 ALA HA 1 1 19 18999 1 1 19 ALA HB1 H 8.159 -3.877 -7.133 1.00 . A A . 19 ALA HB1 1 1 19 19000 1 1 19 ALA HB2 H 8.076 -5.276 -6.062 1.00 . A A . 19 ALA HB2 1 1 19 19001 1 1 19 ALA HB3 H 7.812 -3.653 -5.418 1.00 . A A . 19 ALA HB3 1 1 19 19002 1 1 19 ALA N N 5.604 -3.123 -6.871 1.00 . A A . 19 ALA N 1 1 19 19003 1 1 19 ALA O O 5.256 -6.284 -5.333 1.00 . A A . 19 ALA O 1 1 19 19004 1 1 20 VAL C C 2.905 -5.084 -3.532 1.00 . A A . 20 VAL C 1 1 19 19005 1 1 20 VAL CA C 4.366 -4.745 -3.230 1.00 . A A . 20 VAL CA 1 1 19 19006 1 1 20 VAL CB C 4.452 -3.738 -2.059 1.00 . A A . 20 VAL CB 1 1 19 19007 1 1 20 VAL CG1 C 3.911 -4.340 -0.771 1.00 . A A . 20 VAL CG1 1 1 19 19008 1 1 20 VAL CG2 C 5.885 -3.285 -1.853 1.00 . A A . 20 VAL CG2 1 1 19 19009 1 1 20 VAL H H 5.148 -3.273 -4.534 1.00 . A A . 20 VAL H 1 1 19 19010 1 1 20 VAL HA H 4.875 -5.653 -2.933 1.00 . A A . 20 VAL HA 1 1 19 19011 1 1 20 VAL HB H 3.855 -2.871 -2.307 1.00 . A A . 20 VAL HB 1 1 19 19012 1 1 20 VAL HG11 H 2.895 -4.670 -0.928 1.00 . A A . 20 VAL HG11 1 1 19 19013 1 1 20 VAL HG12 H 3.931 -3.596 0.011 1.00 . A A . 20 VAL HG12 1 1 19 19014 1 1 20 VAL HG13 H 4.523 -5.182 -0.483 1.00 . A A . 20 VAL HG13 1 1 19 19015 1 1 20 VAL HG21 H 5.933 -2.617 -1.007 1.00 . A A . 20 VAL HG21 1 1 19 19016 1 1 20 VAL HG22 H 6.232 -2.772 -2.738 1.00 . A A . 20 VAL HG22 1 1 19 19017 1 1 20 VAL HG23 H 6.511 -4.146 -1.668 1.00 . A A . 20 VAL HG23 1 1 19 19018 1 1 20 VAL N N 5.026 -4.243 -4.424 1.00 . A A . 20 VAL N 1 1 19 19019 1 1 20 VAL O O 2.270 -5.834 -2.799 1.00 . A A . 20 VAL O 1 1 19 19020 1 1 21 THR C C 1.057 -6.093 -5.950 1.00 . A A . 21 THR C 1 1 19 19021 1 1 21 THR CA C 1.022 -4.890 -5.049 1.00 . A A . 21 THR CA 1 1 19 19022 1 1 21 THR CB C 0.333 -3.726 -5.774 1.00 . A A . 21 THR CB 1 1 19 19023 1 1 21 THR CG2 C -0.759 -3.145 -4.907 1.00 . A A . 21 THR CG2 1 1 19 19024 1 1 21 THR H H 2.958 -4.038 -5.246 1.00 . A A . 21 THR H 1 1 19 19025 1 1 21 THR HA H 0.458 -5.132 -4.159 1.00 . A A . 21 THR HA 1 1 19 19026 1 1 21 THR HB H -0.114 -4.102 -6.684 1.00 . A A . 21 THR HB 1 1 19 19027 1 1 21 THR HG1 H 1.750 -2.430 -5.305 1.00 . A A . 21 THR HG1 1 1 19 19028 1 1 21 THR HG21 H -1.308 -2.402 -5.466 1.00 . A A . 21 THR HG21 1 1 19 19029 1 1 21 THR HG22 H -0.312 -2.686 -4.039 1.00 . A A . 21 THR HG22 1 1 19 19030 1 1 21 THR HG23 H -1.433 -3.939 -4.598 1.00 . A A . 21 THR HG23 1 1 19 19031 1 1 21 THR N N 2.391 -4.580 -4.650 1.00 . A A . 21 THR N 1 1 19 19032 1 1 21 THR O O 0.099 -6.856 -6.061 1.00 . A A . 21 THR O 1 1 19 19033 1 1 21 THR OG1 O 1.287 -2.712 -6.107 1.00 . A A . 21 THR OG1 1 1 19 19034 1 1 22 THR C C 2.584 -8.608 -6.323 1.00 . A A . 22 THR C 1 1 19 19035 1 1 22 THR CA C 2.538 -7.438 -7.302 1.00 . A A . 22 THR CA 1 1 19 19036 1 1 22 THR CB C 3.907 -7.262 -7.980 1.00 . A A . 22 THR CB 1 1 19 19037 1 1 22 THR CG2 C 4.350 -8.532 -8.664 1.00 . A A . 22 THR CG2 1 1 19 19038 1 1 22 THR H H 2.831 -5.488 -6.598 1.00 . A A . 22 THR H 1 1 19 19039 1 1 22 THR HA H 1.790 -7.622 -8.055 1.00 . A A . 22 THR HA 1 1 19 19040 1 1 22 THR HB H 4.633 -7.012 -7.217 1.00 . A A . 22 THR HB 1 1 19 19041 1 1 22 THR HG1 H 3.451 -5.416 -8.523 1.00 . A A . 22 THR HG1 1 1 19 19042 1 1 22 THR HG21 H 3.633 -8.797 -9.421 1.00 . A A . 22 THR HG21 1 1 19 19043 1 1 22 THR HG22 H 4.415 -9.322 -7.931 1.00 . A A . 22 THR HG22 1 1 19 19044 1 1 22 THR HG23 H 5.315 -8.374 -9.113 1.00 . A A . 22 THR HG23 1 1 19 19045 1 1 22 THR N N 2.195 -6.236 -6.594 1.00 . A A . 22 THR N 1 1 19 19046 1 1 22 THR O O 2.244 -9.742 -6.660 1.00 . A A . 22 THR O 1 1 19 19047 1 1 22 THR OG1 O 3.851 -6.192 -8.934 1.00 . A A . 22 THR OG1 1 1 19 19048 1 1 23 THR C C 1.704 -9.425 -3.322 1.00 . A A . 23 THR C 1 1 19 19049 1 1 23 THR CA C 3.049 -9.310 -4.047 1.00 . A A . 23 THR CA 1 1 19 19050 1 1 23 THR CB C 4.156 -8.983 -3.027 1.00 . A A . 23 THR CB 1 1 19 19051 1 1 23 THR CG2 C 4.470 -10.193 -2.160 1.00 . A A . 23 THR CG2 1 1 19 19052 1 1 23 THR H H 3.259 -7.387 -4.894 1.00 . A A . 23 THR H 1 1 19 19053 1 1 23 THR HA H 3.281 -10.260 -4.506 1.00 . A A . 23 THR HA 1 1 19 19054 1 1 23 THR HB H 3.818 -8.180 -2.391 1.00 . A A . 23 THR HB 1 1 19 19055 1 1 23 THR HG1 H 5.113 -8.085 -4.507 1.00 . A A . 23 THR HG1 1 1 19 19056 1 1 23 THR HG21 H 3.578 -10.497 -1.631 1.00 . A A . 23 THR HG21 1 1 19 19057 1 1 23 THR HG22 H 5.240 -9.936 -1.449 1.00 . A A . 23 THR HG22 1 1 19 19058 1 1 23 THR HG23 H 4.813 -11.005 -2.784 1.00 . A A . 23 THR HG23 1 1 19 19059 1 1 23 THR N N 2.990 -8.308 -5.095 1.00 . A A . 23 THR N 1 1 19 19060 1 1 23 THR O O 1.168 -10.523 -3.167 1.00 . A A . 23 THR O 1 1 19 19061 1 1 23 THR OG1 O 5.347 -8.573 -3.710 1.00 . A A . 23 THR OG1 1 1 19 19062 1 1 24 TYR C C -1.138 -7.533 -2.992 1.00 . A A . 24 TYR C 1 1 19 19063 1 1 24 TYR CA C -0.109 -8.303 -2.176 1.00 . A A . 24 TYR CA 1 1 19 19064 1 1 24 TYR CB C 0.073 -7.667 -0.793 1.00 . A A . 24 TYR CB 1 1 19 19065 1 1 24 TYR CD1 C 2.509 -7.695 -0.153 1.00 . A A . 24 TYR CD1 1 1 19 19066 1 1 24 TYR CD2 C 1.073 -9.297 0.860 1.00 . A A . 24 TYR CD2 1 1 19 19067 1 1 24 TYR CE1 C 3.584 -8.204 0.547 1.00 . A A . 24 TYR CE1 1 1 19 19068 1 1 24 TYR CE2 C 2.144 -9.812 1.564 1.00 . A A . 24 TYR CE2 1 1 19 19069 1 1 24 TYR CG C 1.236 -8.232 -0.009 1.00 . A A . 24 TYR CG 1 1 19 19070 1 1 24 TYR CZ C 3.398 -9.263 1.402 1.00 . A A . 24 TYR CZ 1 1 19 19071 1 1 24 TYR H H 1.592 -7.425 -3.030 1.00 . A A . 24 TYR H 1 1 19 19072 1 1 24 TYR HA H -0.430 -9.330 -2.062 1.00 . A A . 24 TYR HA 1 1 19 19073 1 1 24 TYR HB2 H 0.246 -6.614 -0.911 1.00 . A A . 24 TYR HB2 1 1 19 19074 1 1 24 TYR HB3 H -0.826 -7.808 -0.216 1.00 . A A . 24 TYR HB3 1 1 19 19075 1 1 24 TYR HD1 H 2.654 -6.862 -0.825 1.00 . A A . 24 TYR HD1 1 1 19 19076 1 1 24 TYR HD2 H 0.091 -9.729 0.983 1.00 . A A . 24 TYR HD2 1 1 19 19077 1 1 24 TYR HE1 H 4.567 -7.771 0.417 1.00 . A A . 24 TYR HE1 1 1 19 19078 1 1 24 TYR HE2 H 1.997 -10.643 2.237 1.00 . A A . 24 TYR HE2 1 1 19 19079 1 1 24 TYR HH H 5.026 -9.061 2.406 1.00 . A A . 24 TYR HH 1 1 19 19080 1 1 24 TYR N N 1.150 -8.296 -2.880 1.00 . A A . 24 TYR N 1 1 19 19081 1 1 24 TYR O O -1.123 -6.308 -3.025 1.00 . A A . 24 TYR O 1 1 19 19082 1 1 24 TYR OH O 4.468 -9.781 2.097 1.00 . A A . 24 TYR OH 1 1 19 19083 1 1 25 SER C C -4.204 -7.140 -3.719 1.00 . A A . 25 SER C 1 1 19 19084 1 1 25 SER CA C -3.005 -7.631 -4.527 1.00 . A A . 25 SER CA 1 1 19 19085 1 1 25 SER CB C -3.438 -8.620 -5.599 1.00 . A A . 25 SER CB 1 1 19 19086 1 1 25 SER H H -1.979 -9.221 -3.624 1.00 . A A . 25 SER H 1 1 19 19087 1 1 25 SER HA H -2.543 -6.781 -5.006 1.00 . A A . 25 SER HA 1 1 19 19088 1 1 25 SER HB2 H -4.303 -8.231 -6.107 1.00 . A A . 25 SER HB2 1 1 19 19089 1 1 25 SER HB3 H -2.634 -8.754 -6.308 1.00 . A A . 25 SER HB3 1 1 19 19090 1 1 25 SER HG H -4.643 -10.153 -5.349 1.00 . A A . 25 SER HG 1 1 19 19091 1 1 25 SER N N -2.010 -8.252 -3.674 1.00 . A A . 25 SER N 1 1 19 19092 1 1 25 SER O O -5.197 -6.674 -4.279 1.00 . A A . 25 SER O 1 1 19 19093 1 1 25 SER OG O -3.766 -9.883 -5.035 1.00 . A A . 25 SER OG 1 1 19 19094 1 1 26 ASN C C -4.770 -5.201 -1.290 1.00 . A A . 26 ASN C 1 1 19 19095 1 1 26 ASN CA C -5.096 -6.671 -1.511 1.00 . A A . 26 ASN CA 1 1 19 19096 1 1 26 ASN CB C -5.149 -7.403 -0.163 1.00 . A A . 26 ASN CB 1 1 19 19097 1 1 26 ASN CG C -3.862 -7.274 0.633 1.00 . A A . 26 ASN CG 1 1 19 19098 1 1 26 ASN H H -3.336 -7.725 -2.017 1.00 . A A . 26 ASN H 1 1 19 19099 1 1 26 ASN HA H -6.059 -6.746 -1.996 1.00 . A A . 26 ASN HA 1 1 19 19100 1 1 26 ASN HB2 H -5.953 -6.994 0.429 1.00 . A A . 26 ASN HB2 1 1 19 19101 1 1 26 ASN HB3 H -5.337 -8.452 -0.340 1.00 . A A . 26 ASN HB3 1 1 19 19102 1 1 26 ASN HD21 H -4.895 -7.151 2.326 1.00 . A A . 26 ASN HD21 1 1 19 19103 1 1 26 ASN HD22 H -3.176 -7.063 2.481 1.00 . A A . 26 ASN HD22 1 1 19 19104 1 1 26 ASN N N -4.102 -7.251 -2.400 1.00 . A A . 26 ASN N 1 1 19 19105 1 1 26 ASN ND2 N -3.987 -7.151 1.945 1.00 . A A . 26 ASN ND2 1 1 19 19106 1 1 26 ASN O O -5.608 -4.424 -0.835 1.00 . A A . 26 ASN O 1 1 19 19107 1 1 26 ASN OD1 O -2.766 -7.277 0.078 1.00 . A A . 26 ASN OD1 1 1 19 19108 1 1 27 ILE C C -3.657 -2.771 -2.842 1.00 . A A . 27 ILE C 1 1 19 19109 1 1 27 ILE CA C -3.128 -3.446 -1.581 1.00 . A A . 27 ILE CA 1 1 19 19110 1 1 27 ILE CB C -1.589 -3.282 -1.525 1.00 . A A . 27 ILE CB 1 1 19 19111 1 1 27 ILE CD1 C 0.514 -4.141 -0.364 1.00 . A A . 27 ILE CD1 1 1 19 19112 1 1 27 ILE CG1 C -0.916 -4.429 -0.757 1.00 . A A . 27 ILE CG1 1 1 19 19113 1 1 27 ILE CG2 C -1.225 -1.932 -0.918 1.00 . A A . 27 ILE CG2 1 1 19 19114 1 1 27 ILE H H -2.883 -5.518 -1.877 1.00 . A A . 27 ILE H 1 1 19 19115 1 1 27 ILE HA H -3.566 -2.975 -0.711 1.00 . A A . 27 ILE HA 1 1 19 19116 1 1 27 ILE HB H -1.224 -3.300 -2.536 1.00 . A A . 27 ILE HB 1 1 19 19117 1 1 27 ILE HD11 H 1.099 -3.949 -1.253 1.00 . A A . 27 ILE HD11 1 1 19 19118 1 1 27 ILE HD12 H 0.923 -4.992 0.159 1.00 . A A . 27 ILE HD12 1 1 19 19119 1 1 27 ILE HD13 H 0.544 -3.274 0.280 1.00 . A A . 27 ILE HD13 1 1 19 19120 1 1 27 ILE HG12 H -1.465 -4.657 0.130 1.00 . A A . 27 ILE HG12 1 1 19 19121 1 1 27 ILE HG13 H -0.907 -5.303 -1.392 1.00 . A A . 27 ILE HG13 1 1 19 19122 1 1 27 ILE HG21 H -1.611 -1.874 0.090 1.00 . A A . 27 ILE HG21 1 1 19 19123 1 1 27 ILE HG22 H -1.655 -1.140 -1.514 1.00 . A A . 27 ILE HG22 1 1 19 19124 1 1 27 ILE HG23 H -0.152 -1.823 -0.900 1.00 . A A . 27 ILE HG23 1 1 19 19125 1 1 27 ILE N N -3.534 -4.835 -1.608 1.00 . A A . 27 ILE N 1 1 19 19126 1 1 27 ILE O O -3.786 -3.420 -3.882 1.00 . A A . 27 ILE O 1 1 19 19127 1 1 28 THR C C -3.994 0.625 -4.020 1.00 . A A . 28 THR C 1 1 19 19128 1 1 28 THR CA C -4.529 -0.796 -3.918 1.00 . A A . 28 THR CA 1 1 19 19129 1 1 28 THR CB C -6.075 -0.774 -3.886 1.00 . A A . 28 THR CB 1 1 19 19130 1 1 28 THR CG2 C -6.655 -2.050 -4.482 1.00 . A A . 28 THR CG2 1 1 19 19131 1 1 28 THR H H -3.830 -0.999 -1.924 1.00 . A A . 28 THR H 1 1 19 19132 1 1 28 THR HA H -4.222 -1.338 -4.801 1.00 . A A . 28 THR HA 1 1 19 19133 1 1 28 THR HB H -6.416 0.065 -4.478 1.00 . A A . 28 THR HB 1 1 19 19134 1 1 28 THR HG1 H -5.880 -0.945 -1.923 1.00 . A A . 28 THR HG1 1 1 19 19135 1 1 28 THR HG21 H -6.343 -2.139 -5.512 1.00 . A A . 28 THR HG21 1 1 19 19136 1 1 28 THR HG22 H -7.732 -2.012 -4.436 1.00 . A A . 28 THR HG22 1 1 19 19137 1 1 28 THR HG23 H -6.300 -2.902 -3.921 1.00 . A A . 28 THR HG23 1 1 19 19138 1 1 28 THR N N -3.978 -1.491 -2.764 1.00 . A A . 28 THR N 1 1 19 19139 1 1 28 THR O O -3.936 1.348 -3.026 1.00 . A A . 28 THR O 1 1 19 19140 1 1 28 THR OG1 O -6.546 -0.611 -2.541 1.00 . A A . 28 THR OG1 1 1 19 19141 1 1 29 LEU C C -4.208 3.292 -5.783 1.00 . A A . 29 LEU C 1 1 19 19142 1 1 29 LEU CA C -3.062 2.346 -5.454 1.00 . A A . 29 LEU CA 1 1 19 19143 1 1 29 LEU CB C -2.027 2.317 -6.588 1.00 . A A . 29 LEU CB 1 1 19 19144 1 1 29 LEU CD1 C 0.116 3.212 -7.523 1.00 . A A . 29 LEU CD1 1 1 19 19145 1 1 29 LEU CD2 C -1.841 4.730 -7.323 1.00 . A A . 29 LEU CD2 1 1 19 19146 1 1 29 LEU CG C -1.113 3.547 -6.700 1.00 . A A . 29 LEU CG 1 1 19 19147 1 1 29 LEU H H -3.656 0.381 -5.973 1.00 . A A . 29 LEU H 1 1 19 19148 1 1 29 LEU HA H -2.585 2.680 -4.544 1.00 . A A . 29 LEU HA 1 1 19 19149 1 1 29 LEU HB2 H -1.403 1.447 -6.448 1.00 . A A . 29 LEU HB2 1 1 19 19150 1 1 29 LEU HB3 H -2.559 2.206 -7.522 1.00 . A A . 29 LEU HB3 1 1 19 19151 1 1 29 LEU HD11 H -0.187 2.870 -8.502 1.00 . A A . 29 LEU HD11 1 1 19 19152 1 1 29 LEU HD12 H 0.678 2.435 -7.026 1.00 . A A . 29 LEU HD12 1 1 19 19153 1 1 29 LEU HD13 H 0.731 4.094 -7.622 1.00 . A A . 29 LEU HD13 1 1 19 19154 1 1 29 LEU HD21 H -2.694 4.990 -6.714 1.00 . A A . 29 LEU HD21 1 1 19 19155 1 1 29 LEU HD22 H -2.175 4.466 -8.317 1.00 . A A . 29 LEU HD22 1 1 19 19156 1 1 29 LEU HD23 H -1.170 5.576 -7.383 1.00 . A A . 29 LEU HD23 1 1 19 19157 1 1 29 LEU HG H -0.785 3.836 -5.713 1.00 . A A . 29 LEU HG 1 1 19 19158 1 1 29 LEU N N -3.587 1.010 -5.220 1.00 . A A . 29 LEU N 1 1 19 19159 1 1 29 LEU O O -4.706 3.318 -6.909 1.00 . A A . 29 LEU O 1 1 19 19160 1 1 30 GLU C C -5.331 6.389 -4.785 1.00 . A A . 30 GLU C 1 1 19 19161 1 1 30 GLU CA C -5.771 4.936 -4.911 1.00 . A A . 30 GLU CA 1 1 19 19162 1 1 30 GLU CB C -6.781 4.613 -3.803 1.00 . A A . 30 GLU CB 1 1 19 19163 1 1 30 GLU CD C -8.157 2.675 -4.688 1.00 . A A . 30 GLU CD 1 1 19 19164 1 1 30 GLU CG C -7.122 3.134 -3.685 1.00 . A A . 30 GLU CG 1 1 19 19165 1 1 30 GLU H H -4.114 4.050 -3.945 1.00 . A A . 30 GLU H 1 1 19 19166 1 1 30 GLU HA H -6.228 4.780 -5.876 1.00 . A A . 30 GLU HA 1 1 19 19167 1 1 30 GLU HB2 H -6.378 4.941 -2.857 1.00 . A A . 30 GLU HB2 1 1 19 19168 1 1 30 GLU HB3 H -7.696 5.154 -3.999 1.00 . A A . 30 GLU HB3 1 1 19 19169 1 1 30 GLU HG2 H -6.221 2.558 -3.838 1.00 . A A . 30 GLU HG2 1 1 19 19170 1 1 30 GLU HG3 H -7.501 2.946 -2.690 1.00 . A A . 30 GLU HG3 1 1 19 19171 1 1 30 GLU N N -4.618 4.059 -4.791 1.00 . A A . 30 GLU N 1 1 19 19172 1 1 30 GLU O O -4.203 6.662 -4.378 1.00 . A A . 30 GLU O 1 1 19 19173 1 1 30 GLU OE1 O -8.058 3.043 -5.877 1.00 . A A . 30 GLU OE1 1 1 19 19174 1 1 30 GLU OE2 O -9.090 1.951 -4.283 1.00 . A A . 30 GLU OE2 1 1 19 19175 1 1 31 ASP C C -4.764 9.247 -5.646 1.00 . A A . 31 ASP C 1 1 19 19176 1 1 31 ASP CA C -6.010 8.744 -4.921 1.00 . A A . 31 ASP CA 1 1 19 19177 1 1 31 ASP CB C -5.883 9.022 -3.421 1.00 . A A . 31 ASP CB 1 1 19 19178 1 1 31 ASP CG C -6.597 10.291 -3.008 1.00 . A A . 31 ASP CG 1 1 19 19179 1 1 31 ASP H H -7.050 7.018 -5.590 1.00 . A A . 31 ASP H 1 1 19 19180 1 1 31 ASP HA H -6.870 9.271 -5.303 1.00 . A A . 31 ASP HA 1 1 19 19181 1 1 31 ASP HB2 H -6.309 8.195 -2.869 1.00 . A A . 31 ASP HB2 1 1 19 19182 1 1 31 ASP HB3 H -4.835 9.118 -3.166 1.00 . A A . 31 ASP HB3 1 1 19 19183 1 1 31 ASP N N -6.221 7.309 -5.148 1.00 . A A . 31 ASP N 1 1 19 19184 1 1 31 ASP O O -4.047 10.114 -5.144 1.00 . A A . 31 ASP O 1 1 19 19185 1 1 31 ASP OD1 O -7.841 10.246 -2.856 1.00 . A A . 31 ASP OD1 1 1 19 19186 1 1 31 ASP OD2 O -5.934 11.328 -2.829 1.00 . A A . 31 ASP OD2 1 1 19 19187 1 1 32 ASP C C -3.391 10.447 -8.176 1.00 . A A . 32 ASP C 1 1 19 19188 1 1 32 ASP CA C -3.312 9.049 -7.575 1.00 . A A . 32 ASP CA 1 1 19 19189 1 1 32 ASP CB C -3.044 8.026 -8.681 1.00 . A A . 32 ASP CB 1 1 19 19190 1 1 32 ASP CG C -1.704 8.246 -9.361 1.00 . A A . 32 ASP CG 1 1 19 19191 1 1 32 ASP H H -5.176 8.108 -7.231 1.00 . A A . 32 ASP H 1 1 19 19192 1 1 32 ASP HA H -2.491 9.025 -6.875 1.00 . A A . 32 ASP HA 1 1 19 19193 1 1 32 ASP HB2 H -3.051 7.033 -8.256 1.00 . A A . 32 ASP HB2 1 1 19 19194 1 1 32 ASP HB3 H -3.822 8.099 -9.427 1.00 . A A . 32 ASP HB3 1 1 19 19195 1 1 32 ASP N N -4.524 8.721 -6.837 1.00 . A A . 32 ASP N 1 1 19 19196 1 1 32 ASP O O -4.337 10.780 -8.894 1.00 . A A . 32 ASP O 1 1 19 19197 1 1 32 ASP OD1 O -1.574 9.210 -10.143 1.00 . A A . 32 ASP OD1 1 1 19 19198 1 1 32 ASP OD2 O -0.771 7.456 -9.112 1.00 . A A . 32 ASP OD2 1 1 19 19199 1 1 33 GLN C C -0.813 12.695 -9.001 1.00 . A A . 33 GLN C 1 1 19 19200 1 1 33 GLN CA C -2.220 12.573 -8.437 1.00 . A A . 33 GLN CA 1 1 19 19201 1 1 33 GLN CB C -2.456 13.665 -7.393 1.00 . A A . 33 GLN CB 1 1 19 19202 1 1 33 GLN CD C -4.679 14.413 -8.306 1.00 . A A . 33 GLN CD 1 1 19 19203 1 1 33 GLN CG C -3.920 13.919 -7.091 1.00 . A A . 33 GLN CG 1 1 19 19204 1 1 33 GLN H H -1.750 10.950 -7.172 1.00 . A A . 33 GLN H 1 1 19 19205 1 1 33 GLN HA H -2.934 12.684 -9.239 1.00 . A A . 33 GLN HA 1 1 19 19206 1 1 33 GLN HB2 H -1.969 13.376 -6.473 1.00 . A A . 33 GLN HB2 1 1 19 19207 1 1 33 GLN HB3 H -2.017 14.586 -7.746 1.00 . A A . 33 GLN HB3 1 1 19 19208 1 1 33 GLN HE21 H -4.218 16.292 -7.866 1.00 . A A . 33 GLN HE21 1 1 19 19209 1 1 33 GLN HE22 H -5.178 16.063 -9.289 1.00 . A A . 33 GLN HE22 1 1 19 19210 1 1 33 GLN HG2 H -4.369 12.998 -6.752 1.00 . A A . 33 GLN HG2 1 1 19 19211 1 1 33 GLN HG3 H -3.990 14.664 -6.312 1.00 . A A . 33 GLN HG3 1 1 19 19212 1 1 33 GLN N N -2.396 11.254 -7.851 1.00 . A A . 33 GLN N 1 1 19 19213 1 1 33 GLN NE2 N -4.694 15.718 -8.506 1.00 . A A . 33 GLN NE2 1 1 19 19214 1 1 33 GLN O O -0.269 13.794 -9.135 1.00 . A A . 33 GLN O 1 1 19 19215 1 1 33 GLN OE1 O -5.241 13.626 -9.064 1.00 . A A . 33 GLN OE1 1 1 19 19216 1 1 34 GLY C C 2.140 11.363 -8.737 1.00 . A A . 34 GLY C 1 1 19 19217 1 1 34 GLY CA C 1.125 11.538 -9.845 1.00 . A A . 34 GLY CA 1 1 19 19218 1 1 34 GLY H H -0.736 10.713 -9.263 1.00 . A A . 34 GLY H 1 1 19 19219 1 1 34 GLY HA2 H 1.227 10.725 -10.547 1.00 . A A . 34 GLY HA2 1 1 19 19220 1 1 34 GLY HA3 H 1.321 12.469 -10.355 1.00 . A A . 34 GLY HA3 1 1 19 19221 1 1 34 GLY N N -0.231 11.557 -9.341 1.00 . A A . 34 GLY N 1 1 19 19222 1 1 34 GLY O O 2.479 10.240 -8.369 1.00 . A A . 34 GLY O 1 1 19 19223 1 1 35 SER C C 2.963 12.119 -5.782 1.00 . A A . 35 SER C 1 1 19 19224 1 1 35 SER CA C 3.608 12.456 -7.132 1.00 . A A . 35 SER CA 1 1 19 19225 1 1 35 SER CB C 4.319 13.814 -7.066 1.00 . A A . 35 SER CB 1 1 19 19226 1 1 35 SER H H 2.285 13.342 -8.526 1.00 . A A . 35 SER H 1 1 19 19227 1 1 35 SER HA H 4.332 11.691 -7.372 1.00 . A A . 35 SER HA 1 1 19 19228 1 1 35 SER HB2 H 4.667 14.079 -8.053 1.00 . A A . 35 SER HB2 1 1 19 19229 1 1 35 SER HB3 H 3.625 14.565 -6.718 1.00 . A A . 35 SER HB3 1 1 19 19230 1 1 35 SER HG H 6.233 13.607 -6.708 1.00 . A A . 35 SER HG 1 1 19 19231 1 1 35 SER N N 2.609 12.477 -8.194 1.00 . A A . 35 SER N 1 1 19 19232 1 1 35 SER O O 3.648 11.922 -4.778 1.00 . A A . 35 SER O 1 1 19 19233 1 1 35 SER OG O 5.433 13.781 -6.191 1.00 . A A . 35 SER OG 1 1 19 19234 1 1 36 HIS C C -0.120 10.652 -4.830 1.00 . A A . 36 HIS C 1 1 19 19235 1 1 36 HIS CA C 0.906 11.734 -4.546 1.00 . A A . 36 HIS CA 1 1 19 19236 1 1 36 HIS CB C 0.210 12.982 -3.987 1.00 . A A . 36 HIS CB 1 1 19 19237 1 1 36 HIS CD2 C 2.019 14.255 -2.630 1.00 . A A . 36 HIS CD2 1 1 19 19238 1 1 36 HIS CE1 C 2.189 16.020 -3.910 1.00 . A A . 36 HIS CE1 1 1 19 19239 1 1 36 HIS CG C 1.151 14.099 -3.655 1.00 . A A . 36 HIS CG 1 1 19 19240 1 1 36 HIS H H 1.142 12.206 -6.594 1.00 . A A . 36 HIS H 1 1 19 19241 1 1 36 HIS HA H 1.611 11.363 -3.817 1.00 . A A . 36 HIS HA 1 1 19 19242 1 1 36 HIS HB2 H -0.493 13.349 -4.720 1.00 . A A . 36 HIS HB2 1 1 19 19243 1 1 36 HIS HB3 H -0.324 12.715 -3.086 1.00 . A A . 36 HIS HB3 1 1 19 19244 1 1 36 HIS HD1 H 0.782 15.409 -5.270 1.00 . A A . 36 HIS HD1 1 1 19 19245 1 1 36 HIS HD2 H 2.183 13.559 -1.819 1.00 . A A . 36 HIS HD2 1 1 19 19246 1 1 36 HIS HE1 H 2.499 16.974 -4.312 1.00 . A A . 36 HIS HE1 1 1 19 19247 1 1 36 HIS HE2 H 3.510 15.702 -2.391 1.00 . A A . 36 HIS HE2 1 1 19 19248 1 1 36 HIS N N 1.640 12.053 -5.764 1.00 . A A . 36 HIS N 1 1 19 19249 1 1 36 HIS ND1 N 1.282 15.223 -4.436 1.00 . A A . 36 HIS ND1 1 1 19 19250 1 1 36 HIS NE2 N 2.655 15.459 -2.811 1.00 . A A . 36 HIS NE2 1 1 19 19251 1 1 36 HIS O O -0.767 10.675 -5.871 1.00 . A A . 36 HIS O 1 1 19 19252 1 1 37 PHE C C -1.279 7.895 -2.706 1.00 . A A . 37 PHE C 1 1 19 19253 1 1 37 PHE CA C -1.211 8.625 -4.032 1.00 . A A . 37 PHE CA 1 1 19 19254 1 1 37 PHE CB C -0.836 7.658 -5.167 1.00 . A A . 37 PHE CB 1 1 19 19255 1 1 37 PHE CD1 C 0.626 5.778 -4.351 1.00 . A A . 37 PHE CD1 1 1 19 19256 1 1 37 PHE CD2 C 1.645 7.573 -5.546 1.00 . A A . 37 PHE CD2 1 1 19 19257 1 1 37 PHE CE1 C 1.853 5.161 -4.221 1.00 . A A . 37 PHE CE1 1 1 19 19258 1 1 37 PHE CE2 C 2.879 6.960 -5.417 1.00 . A A . 37 PHE CE2 1 1 19 19259 1 1 37 PHE CG C 0.507 6.993 -5.010 1.00 . A A . 37 PHE CG 1 1 19 19260 1 1 37 PHE CZ C 2.981 5.749 -4.757 1.00 . A A . 37 PHE CZ 1 1 19 19261 1 1 37 PHE H H 0.328 9.728 -3.116 1.00 . A A . 37 PHE H 1 1 19 19262 1 1 37 PHE HA H -2.177 9.064 -4.240 1.00 . A A . 37 PHE HA 1 1 19 19263 1 1 37 PHE HB2 H -1.580 6.879 -5.224 1.00 . A A . 37 PHE HB2 1 1 19 19264 1 1 37 PHE HB3 H -0.828 8.204 -6.100 1.00 . A A . 37 PHE HB3 1 1 19 19265 1 1 37 PHE HD1 H -0.255 5.316 -3.928 1.00 . A A . 37 PHE HD1 1 1 19 19266 1 1 37 PHE HD2 H 1.566 8.519 -6.064 1.00 . A A . 37 PHE HD2 1 1 19 19267 1 1 37 PHE HE1 H 1.930 4.217 -3.705 1.00 . A A . 37 PHE HE1 1 1 19 19268 1 1 37 PHE HE2 H 3.758 7.422 -5.835 1.00 . A A . 37 PHE HE2 1 1 19 19269 1 1 37 PHE HZ H 3.943 5.267 -4.656 1.00 . A A . 37 PHE HZ 1 1 19 19270 1 1 37 PHE N N -0.245 9.705 -3.914 1.00 . A A . 37 PHE N 1 1 19 19271 1 1 37 PHE O O -0.426 8.104 -1.853 1.00 . A A . 37 PHE O 1 1 19 19272 1 1 38 ARG C C -2.617 4.842 -1.577 1.00 . A A . 38 ARG C 1 1 19 19273 1 1 38 ARG CA C -2.439 6.319 -1.281 1.00 . A A . 38 ARG CA 1 1 19 19274 1 1 38 ARG CB C -3.662 6.802 -0.494 1.00 . A A . 38 ARG CB 1 1 19 19275 1 1 38 ARG CD C -4.955 8.701 0.519 1.00 . A A . 38 ARG CD 1 1 19 19276 1 1 38 ARG CG C -3.716 8.302 -0.270 1.00 . A A . 38 ARG CG 1 1 19 19277 1 1 38 ARG CZ C -7.416 8.535 0.315 1.00 . A A . 38 ARG CZ 1 1 19 19278 1 1 38 ARG H H -2.949 6.941 -3.245 1.00 . A A . 38 ARG H 1 1 19 19279 1 1 38 ARG HA H -1.540 6.460 -0.683 1.00 . A A . 38 ARG HA 1 1 19 19280 1 1 38 ARG HB2 H -4.554 6.513 -1.031 1.00 . A A . 38 ARG HB2 1 1 19 19281 1 1 38 ARG HB3 H -3.666 6.318 0.472 1.00 . A A . 38 ARG HB3 1 1 19 19282 1 1 38 ARG HD2 H -4.899 8.253 1.501 1.00 . A A . 38 ARG HD2 1 1 19 19283 1 1 38 ARG HD3 H -4.973 9.776 0.615 1.00 . A A . 38 ARG HD3 1 1 19 19284 1 1 38 ARG HE H -6.097 7.722 -0.950 1.00 . A A . 38 ARG HE 1 1 19 19285 1 1 38 ARG HG2 H -2.838 8.606 0.280 1.00 . A A . 38 ARG HG2 1 1 19 19286 1 1 38 ARG HG3 H -3.734 8.801 -1.230 1.00 . A A . 38 ARG HG3 1 1 19 19287 1 1 38 ARG HH11 H -6.790 9.719 1.843 1.00 . A A . 38 ARG HH11 1 1 19 19288 1 1 38 ARG HH12 H -8.517 9.529 1.710 1.00 . A A . 38 ARG HH12 1 1 19 19289 1 1 38 ARG HH21 H -8.364 7.482 -1.142 1.00 . A A . 38 ARG HH21 1 1 19 19290 1 1 38 ARG HH22 H -9.410 8.250 0.018 1.00 . A A . 38 ARG HH22 1 1 19 19291 1 1 38 ARG N N -2.288 7.064 -2.523 1.00 . A A . 38 ARG N 1 1 19 19292 1 1 38 ARG NE N -6.190 8.261 -0.134 1.00 . A A . 38 ARG NE 1 1 19 19293 1 1 38 ARG NH1 N -7.584 9.319 1.374 1.00 . A A . 38 ARG NH1 1 1 19 19294 1 1 38 ARG NH2 N -8.477 8.050 -0.321 1.00 . A A . 38 ARG NH2 1 1 19 19295 1 1 38 ARG O O -3.411 4.466 -2.434 1.00 . A A . 38 ARG O 1 1 19 19296 1 1 39 LEU C C -2.993 2.093 0.112 1.00 . A A . 39 LEU C 1 1 19 19297 1 1 39 LEU CA C -2.064 2.577 -0.979 1.00 . A A . 39 LEU CA 1 1 19 19298 1 1 39 LEU CB C -0.733 1.854 -0.883 1.00 . A A . 39 LEU CB 1 1 19 19299 1 1 39 LEU CD1 C 1.623 1.644 -1.587 1.00 . A A . 39 LEU CD1 1 1 19 19300 1 1 39 LEU CD2 C -0.153 1.827 -3.319 1.00 . A A . 39 LEU CD2 1 1 19 19301 1 1 39 LEU CG C 0.288 2.258 -1.928 1.00 . A A . 39 LEU CG 1 1 19 19302 1 1 39 LEU H H -1.212 4.366 -0.246 1.00 . A A . 39 LEU H 1 1 19 19303 1 1 39 LEU HA H -2.513 2.371 -1.939 1.00 . A A . 39 LEU HA 1 1 19 19304 1 1 39 LEU HB2 H -0.319 2.040 0.092 1.00 . A A . 39 LEU HB2 1 1 19 19305 1 1 39 LEU HB3 H -0.908 0.797 -0.981 1.00 . A A . 39 LEU HB3 1 1 19 19306 1 1 39 LEU HD11 H 1.522 0.571 -1.532 1.00 . A A . 39 LEU HD11 1 1 19 19307 1 1 39 LEU HD12 H 1.955 2.026 -0.633 1.00 . A A . 39 LEU HD12 1 1 19 19308 1 1 39 LEU HD13 H 2.342 1.902 -2.348 1.00 . A A . 39 LEU HD13 1 1 19 19309 1 1 39 LEU HD21 H -1.094 2.300 -3.561 1.00 . A A . 39 LEU HD21 1 1 19 19310 1 1 39 LEU HD22 H -0.272 0.756 -3.343 1.00 . A A . 39 LEU HD22 1 1 19 19311 1 1 39 LEU HD23 H 0.596 2.122 -4.042 1.00 . A A . 39 LEU HD23 1 1 19 19312 1 1 39 LEU HG H 0.389 3.331 -1.922 1.00 . A A . 39 LEU HG 1 1 19 19313 1 1 39 LEU N N -1.887 4.008 -0.868 1.00 . A A . 39 LEU N 1 1 19 19314 1 1 39 LEU O O -2.642 2.079 1.294 1.00 . A A . 39 LEU O 1 1 19 19315 1 1 40 VAL C C -5.045 -0.300 0.718 1.00 . A A . 40 VAL C 1 1 19 19316 1 1 40 VAL CA C -5.176 1.212 0.631 1.00 . A A . 40 VAL CA 1 1 19 19317 1 1 40 VAL CB C -6.612 1.581 0.200 1.00 . A A . 40 VAL CB 1 1 19 19318 1 1 40 VAL CG1 C -7.632 1.045 1.191 1.00 . A A . 40 VAL CG1 1 1 19 19319 1 1 40 VAL CG2 C -6.754 3.088 0.053 1.00 . A A . 40 VAL CG2 1 1 19 19320 1 1 40 VAL H H -4.415 1.834 -1.240 1.00 . A A . 40 VAL H 1 1 19 19321 1 1 40 VAL HA H -4.989 1.638 1.605 1.00 . A A . 40 VAL HA 1 1 19 19322 1 1 40 VAL HB H -6.806 1.129 -0.761 1.00 . A A . 40 VAL HB 1 1 19 19323 1 1 40 VAL HG11 H -7.433 1.456 2.169 1.00 . A A . 40 VAL HG11 1 1 19 19324 1 1 40 VAL HG12 H -7.567 -0.031 1.231 1.00 . A A . 40 VAL HG12 1 1 19 19325 1 1 40 VAL HG13 H -8.623 1.334 0.876 1.00 . A A . 40 VAL HG13 1 1 19 19326 1 1 40 VAL HG21 H -7.764 3.325 -0.249 1.00 . A A . 40 VAL HG21 1 1 19 19327 1 1 40 VAL HG22 H -6.062 3.444 -0.697 1.00 . A A . 40 VAL HG22 1 1 19 19328 1 1 40 VAL HG23 H -6.540 3.563 0.996 1.00 . A A . 40 VAL HG23 1 1 19 19329 1 1 40 VAL N N -4.190 1.740 -0.289 1.00 . A A . 40 VAL N 1 1 19 19330 1 1 40 VAL O O -5.222 -1.008 -0.272 1.00 . A A . 40 VAL O 1 1 19 19331 1 1 41 VAL C C -5.949 -2.774 2.541 1.00 . A A . 41 VAL C 1 1 19 19332 1 1 41 VAL CA C -4.599 -2.217 2.112 1.00 . A A . 41 VAL CA 1 1 19 19333 1 1 41 VAL CB C -3.542 -2.561 3.183 1.00 . A A . 41 VAL CB 1 1 19 19334 1 1 41 VAL CG1 C -3.340 -4.061 3.257 1.00 . A A . 41 VAL CG1 1 1 19 19335 1 1 41 VAL CG2 C -2.221 -1.862 2.894 1.00 . A A . 41 VAL CG2 1 1 19 19336 1 1 41 VAL H H -4.562 -0.174 2.647 1.00 . A A . 41 VAL H 1 1 19 19337 1 1 41 VAL HA H -4.307 -2.678 1.179 1.00 . A A . 41 VAL HA 1 1 19 19338 1 1 41 VAL HB H -3.904 -2.221 4.142 1.00 . A A . 41 VAL HB 1 1 19 19339 1 1 41 VAL HG11 H -2.619 -4.289 4.029 1.00 . A A . 41 VAL HG11 1 1 19 19340 1 1 41 VAL HG12 H -2.978 -4.423 2.306 1.00 . A A . 41 VAL HG12 1 1 19 19341 1 1 41 VAL HG13 H -4.281 -4.539 3.492 1.00 . A A . 41 VAL HG13 1 1 19 19342 1 1 41 VAL HG21 H -2.374 -0.793 2.886 1.00 . A A . 41 VAL HG21 1 1 19 19343 1 1 41 VAL HG22 H -1.848 -2.180 1.931 1.00 . A A . 41 VAL HG22 1 1 19 19344 1 1 41 VAL HG23 H -1.502 -2.119 3.660 1.00 . A A . 41 VAL HG23 1 1 19 19345 1 1 41 VAL N N -4.713 -0.790 1.896 1.00 . A A . 41 VAL N 1 1 19 19346 1 1 41 VAL O O -6.440 -2.475 3.634 1.00 . A A . 41 VAL O 1 1 19 19347 1 1 42 ARG C C -7.735 -5.552 2.452 1.00 . A A . 42 ARG C 1 1 19 19348 1 1 42 ARG CA C -7.868 -4.126 1.934 1.00 . A A . 42 ARG CA 1 1 19 19349 1 1 42 ARG CB C -8.729 -4.083 0.669 1.00 . A A . 42 ARG CB 1 1 19 19350 1 1 42 ARG CD C -9.761 -2.617 -1.109 1.00 . A A . 42 ARG CD 1 1 19 19351 1 1 42 ARG CG C -9.170 -2.675 0.293 1.00 . A A . 42 ARG CG 1 1 19 19352 1 1 42 ARG CZ C -10.486 -0.413 -1.997 1.00 . A A . 42 ARG CZ 1 1 19 19353 1 1 42 ARG H H -6.116 -3.752 0.810 1.00 . A A . 42 ARG H 1 1 19 19354 1 1 42 ARG HA H -8.340 -3.526 2.698 1.00 . A A . 42 ARG HA 1 1 19 19355 1 1 42 ARG HB2 H -8.167 -4.499 -0.150 1.00 . A A . 42 ARG HB2 1 1 19 19356 1 1 42 ARG HB3 H -9.614 -4.683 0.827 1.00 . A A . 42 ARG HB3 1 1 19 19357 1 1 42 ARG HD2 H -8.957 -2.491 -1.818 1.00 . A A . 42 ARG HD2 1 1 19 19358 1 1 42 ARG HD3 H -10.273 -3.547 -1.310 1.00 . A A . 42 ARG HD3 1 1 19 19359 1 1 42 ARG HE H -11.578 -1.602 -0.815 1.00 . A A . 42 ARG HE 1 1 19 19360 1 1 42 ARG HG2 H -9.917 -2.343 0.999 1.00 . A A . 42 ARG HG2 1 1 19 19361 1 1 42 ARG HG3 H -8.314 -2.019 0.340 1.00 . A A . 42 ARG HG3 1 1 19 19362 1 1 42 ARG HH11 H -8.585 -0.895 -2.525 1.00 . A A . 42 ARG HH11 1 1 19 19363 1 1 42 ARG HH12 H -9.174 0.611 -3.165 1.00 . A A . 42 ARG HH12 1 1 19 19364 1 1 42 ARG HH21 H -12.322 0.362 -1.643 1.00 . A A . 42 ARG HH21 1 1 19 19365 1 1 42 ARG HH22 H -11.286 1.334 -2.651 1.00 . A A . 42 ARG HH22 1 1 19 19366 1 1 42 ARG N N -6.560 -3.550 1.665 1.00 . A A . 42 ARG N 1 1 19 19367 1 1 42 ARG NE N -10.707 -1.510 -1.267 1.00 . A A . 42 ARG NE 1 1 19 19368 1 1 42 ARG NH1 N -9.322 -0.220 -2.606 1.00 . A A . 42 ARG NH1 1 1 19 19369 1 1 42 ARG NH2 N -11.439 0.500 -2.107 1.00 . A A . 42 ARG NH2 1 1 19 19370 1 1 42 ARG O O -6.640 -6.120 2.469 1.00 . A A . 42 ARG O 1 1 19 19371 1 1 43 ASP C C -9.436 -8.455 2.428 1.00 . A A . 43 ASP C 1 1 19 19372 1 1 43 ASP CA C -8.853 -7.471 3.436 1.00 . A A . 43 ASP CA 1 1 19 19373 1 1 43 ASP CB C -9.665 -7.530 4.739 1.00 . A A . 43 ASP CB 1 1 19 19374 1 1 43 ASP CG C -11.158 -7.669 4.497 1.00 . A A . 43 ASP CG 1 1 19 19375 1 1 43 ASP H H -9.687 -5.612 2.846 1.00 . A A . 43 ASP H 1 1 19 19376 1 1 43 ASP HA H -7.831 -7.748 3.645 1.00 . A A . 43 ASP HA 1 1 19 19377 1 1 43 ASP HB2 H -9.336 -8.380 5.318 1.00 . A A . 43 ASP HB2 1 1 19 19378 1 1 43 ASP HB3 H -9.492 -6.629 5.302 1.00 . A A . 43 ASP HB3 1 1 19 19379 1 1 43 ASP N N -8.848 -6.118 2.889 1.00 . A A . 43 ASP N 1 1 19 19380 1 1 43 ASP O O -9.665 -8.112 1.269 1.00 . A A . 43 ASP O 1 1 19 19381 1 1 43 ASP OD1 O -11.757 -6.766 3.886 1.00 . A A . 43 ASP OD1 1 1 19 19382 1 1 43 ASP OD2 O -11.728 -8.716 4.879 1.00 . A A . 43 ASP OD2 1 1 19 19383 1 1 44 THR C C -11.636 -10.392 1.526 1.00 . A A . 44 THR C 1 1 19 19384 1 1 44 THR CA C -10.245 -10.736 2.069 1.00 . A A . 44 THR CA 1 1 19 19385 1 1 44 THR CB C -10.319 -12.046 2.871 1.00 . A A . 44 THR CB 1 1 19 19386 1 1 44 THR CG2 C -8.954 -12.712 2.948 1.00 . A A . 44 THR CG2 1 1 19 19387 1 1 44 THR H H -9.533 -9.851 3.850 1.00 . A A . 44 THR H 1 1 19 19388 1 1 44 THR HA H -9.571 -10.887 1.238 1.00 . A A . 44 THR HA 1 1 19 19389 1 1 44 THR HB H -11.005 -12.717 2.375 1.00 . A A . 44 THR HB 1 1 19 19390 1 1 44 THR HG1 H -11.495 -11.110 4.158 1.00 . A A . 44 THR HG1 1 1 19 19391 1 1 44 THR HG21 H -9.030 -13.624 3.520 1.00 . A A . 44 THR HG21 1 1 19 19392 1 1 44 THR HG22 H -8.253 -12.044 3.426 1.00 . A A . 44 THR HG22 1 1 19 19393 1 1 44 THR HG23 H -8.611 -12.941 1.949 1.00 . A A . 44 THR HG23 1 1 19 19394 1 1 44 THR N N -9.701 -9.669 2.899 1.00 . A A . 44 THR N 1 1 19 19395 1 1 44 THR O O -12.074 -10.950 0.519 1.00 . A A . 44 THR O 1 1 19 19396 1 1 44 THR OG1 O -10.802 -11.779 4.198 1.00 . A A . 44 THR OG1 1 1 19 19397 1 1 45 GLU C C -13.523 -7.854 0.822 1.00 . A A . 45 GLU C 1 1 19 19398 1 1 45 GLU CA C -13.650 -9.049 1.765 1.00 . A A . 45 GLU CA 1 1 19 19399 1 1 45 GLU CB C -14.508 -8.672 2.976 1.00 . A A . 45 GLU CB 1 1 19 19400 1 1 45 GLU CD C -16.715 -9.514 2.082 1.00 . A A . 45 GLU CD 1 1 19 19401 1 1 45 GLU CG C -15.950 -8.331 2.636 1.00 . A A . 45 GLU CG 1 1 19 19402 1 1 45 GLU H H -11.947 -9.092 3.023 1.00 . A A . 45 GLU H 1 1 19 19403 1 1 45 GLU HA H -14.115 -9.868 1.238 1.00 . A A . 45 GLU HA 1 1 19 19404 1 1 45 GLU HB2 H -14.511 -9.499 3.671 1.00 . A A . 45 GLU HB2 1 1 19 19405 1 1 45 GLU HB3 H -14.065 -7.813 3.460 1.00 . A A . 45 GLU HB3 1 1 19 19406 1 1 45 GLU HG2 H -16.449 -7.990 3.532 1.00 . A A . 45 GLU HG2 1 1 19 19407 1 1 45 GLU HG3 H -15.955 -7.542 1.899 1.00 . A A . 45 GLU HG3 1 1 19 19408 1 1 45 GLU N N -12.331 -9.483 2.202 1.00 . A A . 45 GLU N 1 1 19 19409 1 1 45 GLU O O -14.359 -7.648 -0.059 1.00 . A A . 45 GLU O 1 1 19 19410 1 1 45 GLU OE1 O -17.242 -10.314 2.883 1.00 . A A . 45 GLU OE1 1 1 19 19411 1 1 45 GLU OE2 O -16.799 -9.649 0.845 1.00 . A A . 45 GLU OE2 1 1 19 19412 1 1 46 GLY C C -12.526 -4.624 0.972 1.00 . A A . 46 GLY C 1 1 19 19413 1 1 46 GLY CA C -12.267 -5.896 0.195 1.00 . A A . 46 GLY CA 1 1 19 19414 1 1 46 GLY H H -11.807 -7.316 1.695 1.00 . A A . 46 GLY H 1 1 19 19415 1 1 46 GLY HA2 H -11.247 -5.885 -0.164 1.00 . A A . 46 GLY HA2 1 1 19 19416 1 1 46 GLY HA3 H -12.936 -5.934 -0.650 1.00 . A A . 46 GLY HA3 1 1 19 19417 1 1 46 GLY N N -12.465 -7.078 1.006 1.00 . A A . 46 GLY N 1 1 19 19418 1 1 46 GLY O O -12.761 -3.564 0.390 1.00 . A A . 46 GLY O 1 1 19 19419 1 1 47 ARG C C -11.348 -2.915 3.448 1.00 . A A . 47 ARG C 1 1 19 19420 1 1 47 ARG CA C -12.684 -3.580 3.159 1.00 . A A . 47 ARG CA 1 1 19 19421 1 1 47 ARG CB C -13.331 -4.029 4.465 1.00 . A A . 47 ARG CB 1 1 19 19422 1 1 47 ARG CD C -15.290 -5.091 5.615 1.00 . A A . 47 ARG CD 1 1 19 19423 1 1 47 ARG CG C -14.750 -4.542 4.305 1.00 . A A . 47 ARG CG 1 1 19 19424 1 1 47 ARG CZ C -15.858 -4.207 7.849 1.00 . A A . 47 ARG CZ 1 1 19 19425 1 1 47 ARG H H -12.327 -5.607 2.710 1.00 . A A . 47 ARG H 1 1 19 19426 1 1 47 ARG HA H -13.333 -2.878 2.658 1.00 . A A . 47 ARG HA 1 1 19 19427 1 1 47 ARG HB2 H -12.733 -4.820 4.894 1.00 . A A . 47 ARG HB2 1 1 19 19428 1 1 47 ARG HB3 H -13.345 -3.198 5.145 1.00 . A A . 47 ARG HB3 1 1 19 19429 1 1 47 ARG HD2 H -16.329 -5.354 5.479 1.00 . A A . 47 ARG HD2 1 1 19 19430 1 1 47 ARG HD3 H -14.728 -5.975 5.879 1.00 . A A . 47 ARG HD3 1 1 19 19431 1 1 47 ARG HE H -14.567 -3.363 6.579 1.00 . A A . 47 ARG HE 1 1 19 19432 1 1 47 ARG HG2 H -15.382 -3.729 3.978 1.00 . A A . 47 ARG HG2 1 1 19 19433 1 1 47 ARG HG3 H -14.758 -5.327 3.563 1.00 . A A . 47 ARG HG3 1 1 19 19434 1 1 47 ARG HH11 H -16.888 -5.879 7.332 1.00 . A A . 47 ARG HH11 1 1 19 19435 1 1 47 ARG HH12 H -17.244 -5.247 8.917 1.00 . A A . 47 ARG HH12 1 1 19 19436 1 1 47 ARG HH21 H -15.013 -2.545 8.630 1.00 . A A . 47 ARG HH21 1 1 19 19437 1 1 47 ARG HH22 H -16.160 -3.351 9.666 1.00 . A A . 47 ARG HH22 1 1 19 19438 1 1 47 ARG N N -12.491 -4.727 2.293 1.00 . A A . 47 ARG N 1 1 19 19439 1 1 47 ARG NE N -15.188 -4.120 6.705 1.00 . A A . 47 ARG NE 1 1 19 19440 1 1 47 ARG NH1 N -16.728 -5.188 8.049 1.00 . A A . 47 ARG NH1 1 1 19 19441 1 1 47 ARG NH2 N -15.663 -3.295 8.788 1.00 . A A . 47 ARG NH2 1 1 19 19442 1 1 47 ARG O O -10.329 -3.594 3.572 1.00 . A A . 47 ARG O 1 1 19 19443 1 1 48 MET C C -9.722 -1.083 5.301 1.00 . A A . 48 MET C 1 1 19 19444 1 1 48 MET CA C -10.137 -0.857 3.853 1.00 . A A . 48 MET CA 1 1 19 19445 1 1 48 MET CB C -10.307 0.644 3.575 1.00 . A A . 48 MET CB 1 1 19 19446 1 1 48 MET CE C -14.244 1.726 4.517 1.00 . A A . 48 MET CE 1 1 19 19447 1 1 48 MET CG C -11.517 1.293 4.242 1.00 . A A . 48 MET CG 1 1 19 19448 1 1 48 MET H H -12.188 -1.104 3.411 1.00 . A A . 48 MET H 1 1 19 19449 1 1 48 MET HA H -9.357 -1.240 3.213 1.00 . A A . 48 MET HA 1 1 19 19450 1 1 48 MET HB2 H -9.422 1.159 3.921 1.00 . A A . 48 MET HB2 1 1 19 19451 1 1 48 MET HB3 H -10.392 0.785 2.510 1.00 . A A . 48 MET HB3 1 1 19 19452 1 1 48 MET HE1 H -14.139 1.461 5.557 1.00 . A A . 48 MET HE1 1 1 19 19453 1 1 48 MET HE2 H -15.256 1.523 4.192 1.00 . A A . 48 MET HE2 1 1 19 19454 1 1 48 MET HE3 H -14.030 2.776 4.393 1.00 . A A . 48 MET HE3 1 1 19 19455 1 1 48 MET HG2 H -11.510 1.035 5.291 1.00 . A A . 48 MET HG2 1 1 19 19456 1 1 48 MET HG3 H -11.435 2.365 4.136 1.00 . A A . 48 MET HG3 1 1 19 19457 1 1 48 MET N N -11.351 -1.595 3.545 1.00 . A A . 48 MET N 1 1 19 19458 1 1 48 MET O O -10.425 -0.696 6.234 1.00 . A A . 48 MET O 1 1 19 19459 1 1 48 MET SD S -13.096 0.767 3.535 1.00 . A A . 48 MET SD 1 1 19 19460 1 1 49 VAL C C -6.973 -0.975 7.139 1.00 . A A . 49 VAL C 1 1 19 19461 1 1 49 VAL CA C -8.052 -1.998 6.800 1.00 . A A . 49 VAL CA 1 1 19 19462 1 1 49 VAL CB C -7.461 -3.422 6.891 1.00 . A A . 49 VAL CB 1 1 19 19463 1 1 49 VAL CG1 C -6.938 -3.714 8.291 1.00 . A A . 49 VAL CG1 1 1 19 19464 1 1 49 VAL CG2 C -8.501 -4.455 6.486 1.00 . A A . 49 VAL CG2 1 1 19 19465 1 1 49 VAL H H -8.099 -2.068 4.688 1.00 . A A . 49 VAL H 1 1 19 19466 1 1 49 VAL HA H -8.860 -1.914 7.514 1.00 . A A . 49 VAL HA 1 1 19 19467 1 1 49 VAL HB H -6.633 -3.492 6.200 1.00 . A A . 49 VAL HB 1 1 19 19468 1 1 49 VAL HG11 H -6.181 -2.989 8.551 1.00 . A A . 49 VAL HG11 1 1 19 19469 1 1 49 VAL HG12 H -6.510 -4.706 8.316 1.00 . A A . 49 VAL HG12 1 1 19 19470 1 1 49 VAL HG13 H -7.751 -3.657 9.000 1.00 . A A . 49 VAL HG13 1 1 19 19471 1 1 49 VAL HG21 H -8.789 -4.291 5.457 1.00 . A A . 49 VAL HG21 1 1 19 19472 1 1 49 VAL HG22 H -9.369 -4.359 7.122 1.00 . A A . 49 VAL HG22 1 1 19 19473 1 1 49 VAL HG23 H -8.086 -5.445 6.591 1.00 . A A . 49 VAL HG23 1 1 19 19474 1 1 49 VAL N N -8.588 -1.739 5.475 1.00 . A A . 49 VAL N 1 1 19 19475 1 1 49 VAL O O -6.830 -0.554 8.289 1.00 . A A . 49 VAL O 1 1 19 19476 1 1 50 TRP C C -4.907 1.186 5.038 1.00 . A A . 50 TRP C 1 1 19 19477 1 1 50 TRP CA C -5.126 0.368 6.307 1.00 . A A . 50 TRP CA 1 1 19 19478 1 1 50 TRP CB C -3.858 -0.420 6.671 1.00 . A A . 50 TRP CB 1 1 19 19479 1 1 50 TRP CD1 C -1.553 0.445 5.968 1.00 . A A . 50 TRP CD1 1 1 19 19480 1 1 50 TRP CD2 C -2.359 1.398 7.826 1.00 . A A . 50 TRP CD2 1 1 19 19481 1 1 50 TRP CE2 C -1.096 1.956 7.546 1.00 . A A . 50 TRP CE2 1 1 19 19482 1 1 50 TRP CE3 C -3.058 1.845 8.953 1.00 . A A . 50 TRP CE3 1 1 19 19483 1 1 50 TRP CG C -2.630 0.430 6.807 1.00 . A A . 50 TRP CG 1 1 19 19484 1 1 50 TRP CH2 C -1.229 3.359 9.442 1.00 . A A . 50 TRP CH2 1 1 19 19485 1 1 50 TRP CZ2 C -0.522 2.940 8.347 1.00 . A A . 50 TRP CZ2 1 1 19 19486 1 1 50 TRP CZ3 C -2.487 2.821 9.747 1.00 . A A . 50 TRP CZ3 1 1 19 19487 1 1 50 TRP H H -6.468 -0.845 5.212 1.00 . A A . 50 TRP H 1 1 19 19488 1 1 50 TRP HA H -5.375 1.035 7.119 1.00 . A A . 50 TRP HA 1 1 19 19489 1 1 50 TRP HB2 H -4.016 -0.922 7.613 1.00 . A A . 50 TRP HB2 1 1 19 19490 1 1 50 TRP HB3 H -3.671 -1.156 5.904 1.00 . A A . 50 TRP HB3 1 1 19 19491 1 1 50 TRP HD1 H -1.459 -0.177 5.091 1.00 . A A . 50 TRP HD1 1 1 19 19492 1 1 50 TRP HE1 H 0.230 1.550 5.971 1.00 . A A . 50 TRP HE1 1 1 19 19493 1 1 50 TRP HE3 H -4.029 1.443 9.205 1.00 . A A . 50 TRP HE3 1 1 19 19494 1 1 50 TRP HH2 H -0.820 4.119 10.091 1.00 . A A . 50 TRP HH2 1 1 19 19495 1 1 50 TRP HZ2 H 0.447 3.363 8.126 1.00 . A A . 50 TRP HZ2 1 1 19 19496 1 1 50 TRP HZ3 H -3.013 3.180 10.621 1.00 . A A . 50 TRP HZ3 1 1 19 19497 1 1 50 TRP N N -6.241 -0.548 6.122 1.00 . A A . 50 TRP N 1 1 19 19498 1 1 50 TRP NE1 N -0.628 1.358 6.405 1.00 . A A . 50 TRP NE1 1 1 19 19499 1 1 50 TRP O O -5.323 0.779 3.958 1.00 . A A . 50 TRP O 1 1 19 19500 1 1 51 ARG C C -2.792 4.108 4.378 1.00 . A A . 51 ARG C 1 1 19 19501 1 1 51 ARG CA C -3.963 3.192 4.042 1.00 . A A . 51 ARG CA 1 1 19 19502 1 1 51 ARG CB C -5.182 4.028 3.636 1.00 . A A . 51 ARG CB 1 1 19 19503 1 1 51 ARG CD C -6.822 5.820 4.289 1.00 . A A . 51 ARG CD 1 1 19 19504 1 1 51 ARG CG C -5.744 4.865 4.773 1.00 . A A . 51 ARG CG 1 1 19 19505 1 1 51 ARG CZ C -7.266 7.956 5.452 1.00 . A A . 51 ARG CZ 1 1 19 19506 1 1 51 ARG H H -3.990 2.626 6.072 1.00 . A A . 51 ARG H 1 1 19 19507 1 1 51 ARG HA H -3.682 2.555 3.217 1.00 . A A . 51 ARG HA 1 1 19 19508 1 1 51 ARG HB2 H -4.899 4.691 2.833 1.00 . A A . 51 ARG HB2 1 1 19 19509 1 1 51 ARG HB3 H -5.961 3.365 3.286 1.00 . A A . 51 ARG HB3 1 1 19 19510 1 1 51 ARG HD2 H -6.396 6.478 3.546 1.00 . A A . 51 ARG HD2 1 1 19 19511 1 1 51 ARG HD3 H -7.620 5.243 3.843 1.00 . A A . 51 ARG HD3 1 1 19 19512 1 1 51 ARG HE H -7.854 6.147 6.093 1.00 . A A . 51 ARG HE 1 1 19 19513 1 1 51 ARG HG2 H -6.167 4.206 5.516 1.00 . A A . 51 ARG HG2 1 1 19 19514 1 1 51 ARG HG3 H -4.939 5.437 5.212 1.00 . A A . 51 ARG HG3 1 1 19 19515 1 1 51 ARG HH11 H -6.103 8.132 3.799 1.00 . A A . 51 ARG HH11 1 1 19 19516 1 1 51 ARG HH12 H -6.492 9.625 4.594 1.00 . A A . 51 ARG HH12 1 1 19 19517 1 1 51 ARG HH21 H -8.363 8.120 7.153 1.00 . A A . 51 ARG HH21 1 1 19 19518 1 1 51 ARG HH22 H -7.748 9.619 6.509 1.00 . A A . 51 ARG HH22 1 1 19 19519 1 1 51 ARG N N -4.273 2.341 5.178 1.00 . A A . 51 ARG N 1 1 19 19520 1 1 51 ARG NE N -7.370 6.625 5.380 1.00 . A A . 51 ARG NE 1 1 19 19521 1 1 51 ARG NH1 N -6.564 8.623 4.541 1.00 . A A . 51 ARG NH1 1 1 19 19522 1 1 51 ARG NH2 N -7.842 8.616 6.448 1.00 . A A . 51 ARG NH2 1 1 19 19523 1 1 51 ARG O O -2.631 4.529 5.524 1.00 . A A . 51 ARG O 1 1 19 19524 1 1 52 ALA C C -0.548 5.938 2.175 1.00 . A A . 52 ALA C 1 1 19 19525 1 1 52 ALA CA C -0.846 5.304 3.521 1.00 . A A . 52 ALA CA 1 1 19 19526 1 1 52 ALA CB C 0.374 4.560 4.041 1.00 . A A . 52 ALA CB 1 1 19 19527 1 1 52 ALA H H -2.145 3.987 2.499 1.00 . A A . 52 ALA H 1 1 19 19528 1 1 52 ALA HA H -1.109 6.076 4.230 1.00 . A A . 52 ALA HA 1 1 19 19529 1 1 52 ALA HB1 H 0.658 3.796 3.333 1.00 . A A . 52 ALA HB1 1 1 19 19530 1 1 52 ALA HB2 H 0.137 4.103 4.990 1.00 . A A . 52 ALA HB2 1 1 19 19531 1 1 52 ALA HB3 H 1.190 5.255 4.169 1.00 . A A . 52 ALA HB3 1 1 19 19532 1 1 52 ALA N N -1.979 4.398 3.376 1.00 . A A . 52 ALA N 1 1 19 19533 1 1 52 ALA O O -0.867 5.350 1.149 1.00 . A A . 52 ALA O 1 1 19 19534 1 1 53 TRP C C 1.570 7.205 0.254 1.00 . A A . 53 TRP C 1 1 19 19535 1 1 53 TRP CA C 0.332 7.804 0.915 1.00 . A A . 53 TRP CA 1 1 19 19536 1 1 53 TRP CB C 0.546 9.302 1.142 1.00 . A A . 53 TRP CB 1 1 19 19537 1 1 53 TRP CD1 C -1.277 10.270 2.619 1.00 . A A . 53 TRP CD1 1 1 19 19538 1 1 53 TRP CD2 C -1.475 10.785 0.454 1.00 . A A . 53 TRP CD2 1 1 19 19539 1 1 53 TRP CE2 C -2.533 11.381 1.150 1.00 . A A . 53 TRP CE2 1 1 19 19540 1 1 53 TRP CE3 C -1.390 10.967 -0.928 1.00 . A A . 53 TRP CE3 1 1 19 19541 1 1 53 TRP CG C -0.689 10.075 1.415 1.00 . A A . 53 TRP CG 1 1 19 19542 1 1 53 TRP CH2 C -3.397 12.317 -0.836 1.00 . A A . 53 TRP CH2 1 1 19 19543 1 1 53 TRP CZ2 C -3.502 12.155 0.517 1.00 . A A . 53 TRP CZ2 1 1 19 19544 1 1 53 TRP CZ3 C -2.352 11.732 -1.558 1.00 . A A . 53 TRP CZ3 1 1 19 19545 1 1 53 TRP H H 0.292 7.558 3.012 1.00 . A A . 53 TRP H 1 1 19 19546 1 1 53 TRP HA H -0.514 7.667 0.257 1.00 . A A . 53 TRP HA 1 1 19 19547 1 1 53 TRP HB2 H 1.208 9.438 1.980 1.00 . A A . 53 TRP HB2 1 1 19 19548 1 1 53 TRP HB3 H 0.996 9.726 0.275 1.00 . A A . 53 TRP HB3 1 1 19 19549 1 1 53 TRP HD1 H -0.914 9.860 3.548 1.00 . A A . 53 TRP HD1 1 1 19 19550 1 1 53 TRP HE1 H -2.970 11.338 3.188 1.00 . A A . 53 TRP HE1 1 1 19 19551 1 1 53 TRP HE3 H -0.590 10.524 -1.500 1.00 . A A . 53 TRP HE3 1 1 19 19552 1 1 53 TRP HH2 H -4.130 12.906 -1.369 1.00 . A A . 53 TRP HH2 1 1 19 19553 1 1 53 TRP HZ2 H -4.314 12.613 1.064 1.00 . A A . 53 TRP HZ2 1 1 19 19554 1 1 53 TRP HZ3 H -2.305 11.879 -2.625 1.00 . A A . 53 TRP HZ3 1 1 19 19555 1 1 53 TRP N N 0.036 7.129 2.165 1.00 . A A . 53 TRP N 1 1 19 19556 1 1 53 TRP NE1 N -2.384 11.055 2.469 1.00 . A A . 53 TRP NE1 1 1 19 19557 1 1 53 TRP O O 1.484 6.222 -0.482 1.00 . A A . 53 TRP O 1 1 19 19558 1 1 54 ASN C C 5.162 8.157 0.561 1.00 . A A . 54 ASN C 1 1 19 19559 1 1 54 ASN CA C 3.992 7.377 -0.034 1.00 . A A . 54 ASN CA 1 1 19 19560 1 1 54 ASN CB C 3.970 7.584 -1.556 1.00 . A A . 54 ASN CB 1 1 19 19561 1 1 54 ASN CG C 5.293 7.241 -2.227 1.00 . A A . 54 ASN CG 1 1 19 19562 1 1 54 ASN H H 2.702 8.542 1.187 1.00 . A A . 54 ASN H 1 1 19 19563 1 1 54 ASN HA H 4.125 6.328 0.176 1.00 . A A . 54 ASN HA 1 1 19 19564 1 1 54 ASN HB2 H 3.201 6.957 -1.981 1.00 . A A . 54 ASN HB2 1 1 19 19565 1 1 54 ASN HB3 H 3.739 8.618 -1.765 1.00 . A A . 54 ASN HB3 1 1 19 19566 1 1 54 ASN HD21 H 5.923 9.113 -2.021 1.00 . A A . 54 ASN HD21 1 1 19 19567 1 1 54 ASN HD22 H 7.027 8.029 -2.784 1.00 . A A . 54 ASN HD22 1 1 19 19568 1 1 54 ASN N N 2.718 7.798 0.550 1.00 . A A . 54 ASN N 1 1 19 19569 1 1 54 ASN ND2 N 6.169 8.229 -2.358 1.00 . A A . 54 ASN ND2 1 1 19 19570 1 1 54 ASN O O 6.237 7.604 0.799 1.00 . A A . 54 ASN O 1 1 19 19571 1 1 54 ASN OD1 O 5.524 6.108 -2.635 1.00 . A A . 54 ASN OD1 1 1 19 19572 1 1 55 PHE C C 6.342 10.344 2.656 1.00 . A A . 55 PHE C 1 1 19 19573 1 1 55 PHE CA C 6.025 10.354 1.161 1.00 . A A . 55 PHE CA 1 1 19 19574 1 1 55 PHE CB C 5.683 11.779 0.701 1.00 . A A . 55 PHE CB 1 1 19 19575 1 1 55 PHE CD1 C 4.406 13.022 2.476 1.00 . A A . 55 PHE CD1 1 1 19 19576 1 1 55 PHE CD2 C 3.197 12.147 0.616 1.00 . A A . 55 PHE CD2 1 1 19 19577 1 1 55 PHE CE1 C 3.234 13.528 3.003 1.00 . A A . 55 PHE CE1 1 1 19 19578 1 1 55 PHE CE2 C 2.020 12.651 1.140 1.00 . A A . 55 PHE CE2 1 1 19 19579 1 1 55 PHE CG C 4.402 12.324 1.278 1.00 . A A . 55 PHE CG 1 1 19 19580 1 1 55 PHE CZ C 2.039 13.343 2.334 1.00 . A A . 55 PHE CZ 1 1 19 19581 1 1 55 PHE H H 4.021 9.780 0.789 1.00 . A A . 55 PHE H 1 1 19 19582 1 1 55 PHE HA H 6.904 10.026 0.628 1.00 . A A . 55 PHE HA 1 1 19 19583 1 1 55 PHE HB2 H 6.484 12.443 0.991 1.00 . A A . 55 PHE HB2 1 1 19 19584 1 1 55 PHE HB3 H 5.592 11.786 -0.375 1.00 . A A . 55 PHE HB3 1 1 19 19585 1 1 55 PHE HD1 H 5.340 13.166 3.002 1.00 . A A . 55 PHE HD1 1 1 19 19586 1 1 55 PHE HD2 H 3.180 11.604 -0.318 1.00 . A A . 55 PHE HD2 1 1 19 19587 1 1 55 PHE HE1 H 3.252 14.069 3.938 1.00 . A A . 55 PHE HE1 1 1 19 19588 1 1 55 PHE HE2 H 1.088 12.504 0.617 1.00 . A A . 55 PHE HE2 1 1 19 19589 1 1 55 PHE HZ H 1.122 13.740 2.746 1.00 . A A . 55 PHE HZ 1 1 19 19590 1 1 55 PHE N N 4.940 9.442 0.815 1.00 . A A . 55 PHE N 1 1 19 19591 1 1 55 PHE O O 7.388 10.843 3.071 1.00 . A A . 55 PHE O 1 1 19 19592 1 1 56 GLU C C 6.878 8.913 5.237 1.00 . A A . 56 GLU C 1 1 19 19593 1 1 56 GLU CA C 5.645 9.746 4.900 1.00 . A A . 56 GLU CA 1 1 19 19594 1 1 56 GLU CB C 4.424 9.170 5.629 1.00 . A A . 56 GLU CB 1 1 19 19595 1 1 56 GLU CD C 2.443 9.124 4.063 1.00 . A A . 56 GLU CD 1 1 19 19596 1 1 56 GLU CG C 3.099 9.809 5.244 1.00 . A A . 56 GLU CG 1 1 19 19597 1 1 56 GLU H H 4.616 9.410 3.074 1.00 . A A . 56 GLU H 1 1 19 19598 1 1 56 GLU HA H 5.810 10.758 5.240 1.00 . A A . 56 GLU HA 1 1 19 19599 1 1 56 GLU HB2 H 4.362 8.114 5.419 1.00 . A A . 56 GLU HB2 1 1 19 19600 1 1 56 GLU HB3 H 4.565 9.305 6.691 1.00 . A A . 56 GLU HB3 1 1 19 19601 1 1 56 GLU HG2 H 2.429 9.756 6.088 1.00 . A A . 56 GLU HG2 1 1 19 19602 1 1 56 GLU HG3 H 3.275 10.843 4.988 1.00 . A A . 56 GLU HG3 1 1 19 19603 1 1 56 GLU N N 5.443 9.790 3.459 1.00 . A A . 56 GLU N 1 1 19 19604 1 1 56 GLU O O 7.076 7.835 4.673 1.00 . A A . 56 GLU O 1 1 19 19605 1 1 56 GLU OE1 O 2.911 9.318 2.921 1.00 . A A . 56 GLU OE1 1 1 19 19606 1 1 56 GLU OE2 O 1.461 8.377 4.282 1.00 . A A . 56 GLU OE2 1 1 19 19607 1 1 57 PRO C C 8.705 7.383 7.292 1.00 . A A . 57 PRO C 1 1 19 19608 1 1 57 PRO CA C 8.952 8.704 6.565 1.00 . A A . 57 PRO CA 1 1 19 19609 1 1 57 PRO CB C 9.642 9.707 7.492 1.00 . A A . 57 PRO CB 1 1 19 19610 1 1 57 PRO CD C 7.508 10.636 6.940 1.00 . A A . 57 PRO CD 1 1 19 19611 1 1 57 PRO CG C 8.541 10.553 8.029 1.00 . A A . 57 PRO CG 1 1 19 19612 1 1 57 PRO HA H 9.578 8.519 5.706 1.00 . A A . 57 PRO HA 1 1 19 19613 1 1 57 PRO HB2 H 10.152 9.176 8.282 1.00 . A A . 57 PRO HB2 1 1 19 19614 1 1 57 PRO HB3 H 10.351 10.294 6.928 1.00 . A A . 57 PRO HB3 1 1 19 19615 1 1 57 PRO HD2 H 6.514 10.673 7.365 1.00 . A A . 57 PRO HD2 1 1 19 19616 1 1 57 PRO HD3 H 7.685 11.499 6.317 1.00 . A A . 57 PRO HD3 1 1 19 19617 1 1 57 PRO HG2 H 8.119 10.093 8.910 1.00 . A A . 57 PRO HG2 1 1 19 19618 1 1 57 PRO HG3 H 8.916 11.539 8.264 1.00 . A A . 57 PRO HG3 1 1 19 19619 1 1 57 PRO N N 7.708 9.387 6.180 1.00 . A A . 57 PRO N 1 1 19 19620 1 1 57 PRO O O 9.638 6.742 7.775 1.00 . A A . 57 PRO O 1 1 19 19621 1 1 58 ASP C C 5.988 5.028 7.192 1.00 . A A . 58 ASP C 1 1 19 19622 1 1 58 ASP CA C 7.072 5.726 8.002 1.00 . A A . 58 ASP CA 1 1 19 19623 1 1 58 ASP CB C 6.555 5.948 9.429 1.00 . A A . 58 ASP CB 1 1 19 19624 1 1 58 ASP CG C 7.535 6.696 10.311 1.00 . A A . 58 ASP CG 1 1 19 19625 1 1 58 ASP H H 6.741 7.560 7.004 1.00 . A A . 58 ASP H 1 1 19 19626 1 1 58 ASP HA H 7.949 5.097 8.036 1.00 . A A . 58 ASP HA 1 1 19 19627 1 1 58 ASP HB2 H 5.640 6.514 9.383 1.00 . A A . 58 ASP HB2 1 1 19 19628 1 1 58 ASP HB3 H 6.354 4.987 9.881 1.00 . A A . 58 ASP HB3 1 1 19 19629 1 1 58 ASP N N 7.443 6.986 7.376 1.00 . A A . 58 ASP N 1 1 19 19630 1 1 58 ASP O O 5.397 4.053 7.655 1.00 . A A . 58 ASP O 1 1 19 19631 1 1 58 ASP OD1 O 8.494 6.070 10.813 1.00 . A A . 58 ASP OD1 1 1 19 19632 1 1 58 ASP OD2 O 7.347 7.914 10.512 1.00 . A A . 58 ASP OD2 1 1 19 19633 1 1 59 ALA C C 4.787 3.527 4.876 1.00 . A A . 59 ALA C 1 1 19 19634 1 1 59 ALA CA C 4.620 5.011 5.177 1.00 . A A . 59 ALA CA 1 1 19 19635 1 1 59 ALA CB C 4.484 5.810 3.888 1.00 . A A . 59 ALA CB 1 1 19 19636 1 1 59 ALA H H 6.343 6.183 5.578 1.00 . A A . 59 ALA H 1 1 19 19637 1 1 59 ALA HA H 3.716 5.151 5.756 1.00 . A A . 59 ALA HA 1 1 19 19638 1 1 59 ALA HB1 H 3.605 5.484 3.353 1.00 . A A . 59 ALA HB1 1 1 19 19639 1 1 59 ALA HB2 H 5.359 5.655 3.273 1.00 . A A . 59 ALA HB2 1 1 19 19640 1 1 59 ALA HB3 H 4.393 6.859 4.122 1.00 . A A . 59 ALA HB3 1 1 19 19641 1 1 59 ALA N N 5.741 5.507 5.970 1.00 . A A . 59 ALA N 1 1 19 19642 1 1 59 ALA O O 3.844 2.735 5.007 1.00 . A A . 59 ALA O 1 1 19 19643 1 1 60 GLY C C 6.233 0.898 5.445 1.00 . A A . 60 GLY C 1 1 19 19644 1 1 60 GLY CA C 6.303 1.777 4.218 1.00 . A A . 60 GLY CA 1 1 19 19645 1 1 60 GLY H H 6.716 3.830 4.447 1.00 . A A . 60 GLY H 1 1 19 19646 1 1 60 GLY HA2 H 5.591 1.419 3.490 1.00 . A A . 60 GLY HA2 1 1 19 19647 1 1 60 GLY HA3 H 7.297 1.716 3.799 1.00 . A A . 60 GLY HA3 1 1 19 19648 1 1 60 GLY N N 6.004 3.156 4.515 1.00 . A A . 60 GLY N 1 1 19 19649 1 1 60 GLY O O 5.887 -0.279 5.351 1.00 . A A . 60 GLY O 1 1 19 19650 1 1 61 GLU C C 5.081 0.363 8.231 1.00 . A A . 61 GLU C 1 1 19 19651 1 1 61 GLU CA C 6.516 0.689 7.840 1.00 . A A . 61 GLU CA 1 1 19 19652 1 1 61 GLU CB C 7.208 1.422 8.990 1.00 . A A . 61 GLU CB 1 1 19 19653 1 1 61 GLU CD C 7.758 1.191 11.453 1.00 . A A . 61 GLU CD 1 1 19 19654 1 1 61 GLU CG C 7.593 0.487 10.126 1.00 . A A . 61 GLU CG 1 1 19 19655 1 1 61 GLU H H 6.730 2.431 6.649 1.00 . A A . 61 GLU H 1 1 19 19656 1 1 61 GLU HA H 7.040 -0.236 7.645 1.00 . A A . 61 GLU HA 1 1 19 19657 1 1 61 GLU HB2 H 8.102 1.899 8.616 1.00 . A A . 61 GLU HB2 1 1 19 19658 1 1 61 GLU HB3 H 6.540 2.176 9.380 1.00 . A A . 61 GLU HB3 1 1 19 19659 1 1 61 GLU HG2 H 6.823 -0.262 10.234 1.00 . A A . 61 GLU HG2 1 1 19 19660 1 1 61 GLU HG3 H 8.526 0.005 9.874 1.00 . A A . 61 GLU HG3 1 1 19 19661 1 1 61 GLU N N 6.525 1.470 6.612 1.00 . A A . 61 GLU N 1 1 19 19662 1 1 61 GLU O O 4.816 -0.665 8.844 1.00 . A A . 61 GLU O 1 1 19 19663 1 1 61 GLU OE1 O 8.706 1.988 11.602 1.00 . A A . 61 GLU OE1 1 1 19 19664 1 1 61 GLU OE2 O 6.947 0.930 12.367 1.00 . A A . 61 GLU OE2 1 1 19 19665 1 1 62 GLY C C 2.238 -0.154 7.286 1.00 . A A . 62 GLY C 1 1 19 19666 1 1 62 GLY CA C 2.752 0.991 8.127 1.00 . A A . 62 GLY CA 1 1 19 19667 1 1 62 GLY H H 4.428 2.066 7.403 1.00 . A A . 62 GLY H 1 1 19 19668 1 1 62 GLY HA2 H 2.626 0.746 9.171 1.00 . A A . 62 GLY HA2 1 1 19 19669 1 1 62 GLY HA3 H 2.183 1.881 7.899 1.00 . A A . 62 GLY HA3 1 1 19 19670 1 1 62 GLY N N 4.155 1.243 7.863 1.00 . A A . 62 GLY N 1 1 19 19671 1 1 62 GLY O O 1.497 -1.016 7.765 1.00 . A A . 62 GLY O 1 1 19 19672 1 1 63 LEU C C 2.917 -2.560 5.602 1.00 . A A . 63 LEU C 1 1 19 19673 1 1 63 LEU CA C 2.301 -1.249 5.119 1.00 . A A . 63 LEU CA 1 1 19 19674 1 1 63 LEU CB C 2.786 -0.917 3.708 1.00 . A A . 63 LEU CB 1 1 19 19675 1 1 63 LEU CD1 C 2.964 0.739 1.843 1.00 . A A . 63 LEU CD1 1 1 19 19676 1 1 63 LEU CD2 C 0.757 0.348 2.940 1.00 . A A . 63 LEU CD2 1 1 19 19677 1 1 63 LEU CG C 2.263 0.405 3.144 1.00 . A A . 63 LEU CG 1 1 19 19678 1 1 63 LEU H H 3.205 0.580 5.699 1.00 . A A . 63 LEU H 1 1 19 19679 1 1 63 LEU HA H 1.226 -1.349 5.112 1.00 . A A . 63 LEU HA 1 1 19 19680 1 1 63 LEU HB2 H 3.866 -0.879 3.721 1.00 . A A . 63 LEU HB2 1 1 19 19681 1 1 63 LEU HB3 H 2.479 -1.712 3.046 1.00 . A A . 63 LEU HB3 1 1 19 19682 1 1 63 LEU HD11 H 2.560 1.658 1.442 1.00 . A A . 63 LEU HD11 1 1 19 19683 1 1 63 LEU HD12 H 2.813 -0.062 1.135 1.00 . A A . 63 LEU HD12 1 1 19 19684 1 1 63 LEU HD13 H 4.022 0.864 2.028 1.00 . A A . 63 LEU HD13 1 1 19 19685 1 1 63 LEU HD21 H 0.269 0.180 3.888 1.00 . A A . 63 LEU HD21 1 1 19 19686 1 1 63 LEU HD22 H 0.515 -0.456 2.263 1.00 . A A . 63 LEU HD22 1 1 19 19687 1 1 63 LEU HD23 H 0.417 1.284 2.521 1.00 . A A . 63 LEU HD23 1 1 19 19688 1 1 63 LEU HG H 2.476 1.195 3.848 1.00 . A A . 63 LEU HG 1 1 19 19689 1 1 63 LEU N N 2.650 -0.166 6.028 1.00 . A A . 63 LEU N 1 1 19 19690 1 1 63 LEU O O 2.237 -3.584 5.691 1.00 . A A . 63 LEU O 1 1 19 19691 1 1 64 ASN C C 4.308 -4.116 7.799 1.00 . A A . 64 ASN C 1 1 19 19692 1 1 64 ASN CA C 4.919 -3.667 6.476 1.00 . A A . 64 ASN CA 1 1 19 19693 1 1 64 ASN CB C 6.403 -3.339 6.687 1.00 . A A . 64 ASN CB 1 1 19 19694 1 1 64 ASN CG C 7.203 -3.324 5.398 1.00 . A A . 64 ASN CG 1 1 19 19695 1 1 64 ASN H H 4.696 -1.666 5.808 1.00 . A A . 64 ASN H 1 1 19 19696 1 1 64 ASN HA H 4.836 -4.472 5.762 1.00 . A A . 64 ASN HA 1 1 19 19697 1 1 64 ASN HB2 H 6.484 -2.366 7.147 1.00 . A A . 64 ASN HB2 1 1 19 19698 1 1 64 ASN HB3 H 6.835 -4.079 7.345 1.00 . A A . 64 ASN HB3 1 1 19 19699 1 1 64 ASN HD21 H 8.882 -3.609 6.419 1.00 . A A . 64 ASN HD21 1 1 19 19700 1 1 64 ASN HD22 H 9.064 -3.449 4.708 1.00 . A A . 64 ASN HD22 1 1 19 19701 1 1 64 ASN N N 4.205 -2.508 5.936 1.00 . A A . 64 ASN N 1 1 19 19702 1 1 64 ASN ND2 N 8.512 -3.486 5.520 1.00 . A A . 64 ASN ND2 1 1 19 19703 1 1 64 ASN O O 4.361 -5.291 8.145 1.00 . A A . 64 ASN O 1 1 19 19704 1 1 64 ASN OD1 O 6.660 -3.153 4.312 1.00 . A A . 64 ASN OD1 1 1 19 19705 1 1 65 ARG C C 1.875 -4.353 9.604 1.00 . A A . 65 ARG C 1 1 19 19706 1 1 65 ARG CA C 3.095 -3.461 9.811 1.00 . A A . 65 ARG CA 1 1 19 19707 1 1 65 ARG CB C 2.699 -2.151 10.495 1.00 . A A . 65 ARG CB 1 1 19 19708 1 1 65 ARG CD C 2.072 -0.932 12.589 1.00 . A A . 65 ARG CD 1 1 19 19709 1 1 65 ARG CG C 2.269 -2.297 11.943 1.00 . A A . 65 ARG CG 1 1 19 19710 1 1 65 ARG CZ C 3.312 1.211 12.489 1.00 . A A . 65 ARG CZ 1 1 19 19711 1 1 65 ARG H H 3.739 -2.245 8.204 1.00 . A A . 65 ARG H 1 1 19 19712 1 1 65 ARG HA H 3.811 -3.983 10.429 1.00 . A A . 65 ARG HA 1 1 19 19713 1 1 65 ARG HB2 H 3.541 -1.474 10.461 1.00 . A A . 65 ARG HB2 1 1 19 19714 1 1 65 ARG HB3 H 1.880 -1.712 9.943 1.00 . A A . 65 ARG HB3 1 1 19 19715 1 1 65 ARG HD2 H 1.283 -0.411 12.066 1.00 . A A . 65 ARG HD2 1 1 19 19716 1 1 65 ARG HD3 H 1.786 -1.074 13.621 1.00 . A A . 65 ARG HD3 1 1 19 19717 1 1 65 ARG HE H 4.158 -0.610 12.541 1.00 . A A . 65 ARG HE 1 1 19 19718 1 1 65 ARG HG2 H 1.337 -2.842 11.981 1.00 . A A . 65 ARG HG2 1 1 19 19719 1 1 65 ARG HG3 H 3.030 -2.837 12.485 1.00 . A A . 65 ARG HG3 1 1 19 19720 1 1 65 ARG HH11 H 1.290 1.409 12.471 1.00 . A A . 65 ARG HH11 1 1 19 19721 1 1 65 ARG HH12 H 2.188 2.902 12.438 1.00 . A A . 65 ARG HH12 1 1 19 19722 1 1 65 ARG HH21 H 5.347 1.356 12.454 1.00 . A A . 65 ARG HH21 1 1 19 19723 1 1 65 ARG HH22 H 4.483 2.871 12.405 1.00 . A A . 65 ARG HH22 1 1 19 19724 1 1 65 ARG N N 3.730 -3.172 8.531 1.00 . A A . 65 ARG N 1 1 19 19725 1 1 65 ARG NE N 3.295 -0.123 12.539 1.00 . A A . 65 ARG NE 1 1 19 19726 1 1 65 ARG NH1 N 2.175 1.894 12.460 1.00 . A A . 65 ARG NH1 1 1 19 19727 1 1 65 ARG NH2 N 4.469 1.865 12.447 1.00 . A A . 65 ARG NH2 1 1 19 19728 1 1 65 ARG O O 1.609 -5.252 10.402 1.00 . A A . 65 ARG O 1 1 19 19729 1 1 66 TYR C C 0.555 -6.305 7.650 1.00 . A A . 66 TYR C 1 1 19 19730 1 1 66 TYR CA C 0.026 -4.960 8.143 1.00 . A A . 66 TYR CA 1 1 19 19731 1 1 66 TYR CB C -0.818 -4.290 7.049 1.00 . A A . 66 TYR CB 1 1 19 19732 1 1 66 TYR CD1 C -1.830 -6.103 5.602 1.00 . A A . 66 TYR CD1 1 1 19 19733 1 1 66 TYR CD2 C -3.266 -4.918 7.091 1.00 . A A . 66 TYR CD2 1 1 19 19734 1 1 66 TYR CE1 C -2.901 -6.858 5.162 1.00 . A A . 66 TYR CE1 1 1 19 19735 1 1 66 TYR CE2 C -4.342 -5.670 6.656 1.00 . A A . 66 TYR CE2 1 1 19 19736 1 1 66 TYR CG C -1.993 -5.123 6.575 1.00 . A A . 66 TYR CG 1 1 19 19737 1 1 66 TYR CZ C -4.155 -6.636 5.689 1.00 . A A . 66 TYR CZ 1 1 19 19738 1 1 66 TYR H H 1.360 -3.319 7.969 1.00 . A A . 66 TYR H 1 1 19 19739 1 1 66 TYR HA H -0.587 -5.121 9.018 1.00 . A A . 66 TYR HA 1 1 19 19740 1 1 66 TYR HB2 H -1.210 -3.358 7.427 1.00 . A A . 66 TYR HB2 1 1 19 19741 1 1 66 TYR HB3 H -0.191 -4.088 6.194 1.00 . A A . 66 TYR HB3 1 1 19 19742 1 1 66 TYR HD1 H -0.847 -6.274 5.191 1.00 . A A . 66 TYR HD1 1 1 19 19743 1 1 66 TYR HD2 H -3.411 -4.161 7.848 1.00 . A A . 66 TYR HD2 1 1 19 19744 1 1 66 TYR HE1 H -2.751 -7.615 4.406 1.00 . A A . 66 TYR HE1 1 1 19 19745 1 1 66 TYR HE2 H -5.324 -5.495 7.070 1.00 . A A . 66 TYR HE2 1 1 19 19746 1 1 66 TYR HH H -5.961 -6.800 5.044 1.00 . A A . 66 TYR HH 1 1 19 19747 1 1 66 TYR N N 1.143 -4.104 8.523 1.00 . A A . 66 TYR N 1 1 19 19748 1 1 66 TYR O O 0.107 -7.365 8.090 1.00 . A A . 66 TYR O 1 1 19 19749 1 1 66 TYR OH O -5.223 -7.382 5.247 1.00 . A A . 66 TYR OH 1 1 19 19750 1 1 67 ILE C C 2.718 -8.354 7.231 1.00 . A A . 67 ILE C 1 1 19 19751 1 1 67 ILE CA C 2.152 -7.424 6.152 1.00 . A A . 67 ILE CA 1 1 19 19752 1 1 67 ILE CB C 3.295 -7.010 5.197 1.00 . A A . 67 ILE CB 1 1 19 19753 1 1 67 ILE CD1 C 3.809 -5.609 3.132 1.00 . A A . 67 ILE CD1 1 1 19 19754 1 1 67 ILE CG1 C 2.738 -6.214 4.014 1.00 . A A . 67 ILE CG1 1 1 19 19755 1 1 67 ILE CG2 C 4.062 -8.230 4.707 1.00 . A A . 67 ILE CG2 1 1 19 19756 1 1 67 ILE H H 1.789 -5.348 6.407 1.00 . A A . 67 ILE H 1 1 19 19757 1 1 67 ILE HA H 1.411 -7.963 5.581 1.00 . A A . 67 ILE HA 1 1 19 19758 1 1 67 ILE HB H 3.983 -6.384 5.747 1.00 . A A . 67 ILE HB 1 1 19 19759 1 1 67 ILE HD11 H 4.423 -4.942 3.719 1.00 . A A . 67 ILE HD11 1 1 19 19760 1 1 67 ILE HD12 H 3.346 -5.058 2.327 1.00 . A A . 67 ILE HD12 1 1 19 19761 1 1 67 ILE HD13 H 4.424 -6.396 2.722 1.00 . A A . 67 ILE HD13 1 1 19 19762 1 1 67 ILE HG12 H 2.138 -6.870 3.400 1.00 . A A . 67 ILE HG12 1 1 19 19763 1 1 67 ILE HG13 H 2.119 -5.412 4.388 1.00 . A A . 67 ILE HG13 1 1 19 19764 1 1 67 ILE HG21 H 4.843 -7.917 4.029 1.00 . A A . 67 ILE HG21 1 1 19 19765 1 1 67 ILE HG22 H 3.386 -8.895 4.194 1.00 . A A . 67 ILE HG22 1 1 19 19766 1 1 67 ILE HG23 H 4.501 -8.744 5.550 1.00 . A A . 67 ILE HG23 1 1 19 19767 1 1 67 ILE N N 1.511 -6.238 6.728 1.00 . A A . 67 ILE N 1 1 19 19768 1 1 67 ILE O O 2.678 -9.577 7.094 1.00 . A A . 67 ILE O 1 1 19 19769 1 1 68 ARG C C 3.047 -9.638 9.917 1.00 . A A . 68 ARG C 1 1 19 19770 1 1 68 ARG CA C 3.880 -8.469 9.391 1.00 . A A . 68 ARG CA 1 1 19 19771 1 1 68 ARG CB C 4.157 -7.490 10.525 1.00 . A A . 68 ARG CB 1 1 19 19772 1 1 68 ARG CD C 5.275 -7.031 12.708 1.00 . A A . 68 ARG CD 1 1 19 19773 1 1 68 ARG CG C 5.049 -8.052 11.609 1.00 . A A . 68 ARG CG 1 1 19 19774 1 1 68 ARG CZ C 6.951 -6.516 14.438 1.00 . A A . 68 ARG CZ 1 1 19 19775 1 1 68 ARG H H 3.193 -6.772 8.338 1.00 . A A . 68 ARG H 1 1 19 19776 1 1 68 ARG HA H 4.820 -8.849 9.027 1.00 . A A . 68 ARG HA 1 1 19 19777 1 1 68 ARG HB2 H 4.631 -6.609 10.118 1.00 . A A . 68 ARG HB2 1 1 19 19778 1 1 68 ARG HB3 H 3.217 -7.204 10.974 1.00 . A A . 68 ARG HB3 1 1 19 19779 1 1 68 ARG HD2 H 5.423 -6.063 12.253 1.00 . A A . 68 ARG HD2 1 1 19 19780 1 1 68 ARG HD3 H 4.398 -7.001 13.336 1.00 . A A . 68 ARG HD3 1 1 19 19781 1 1 68 ARG HE H 6.882 -8.219 13.372 1.00 . A A . 68 ARG HE 1 1 19 19782 1 1 68 ARG HG2 H 4.575 -8.928 12.029 1.00 . A A . 68 ARG HG2 1 1 19 19783 1 1 68 ARG HG3 H 6.000 -8.326 11.176 1.00 . A A . 68 ARG HG3 1 1 19 19784 1 1 68 ARG HH11 H 5.463 -5.147 14.281 1.00 . A A . 68 ARG HH11 1 1 19 19785 1 1 68 ARG HH12 H 6.729 -4.747 15.409 1.00 . A A . 68 ARG HH12 1 1 19 19786 1 1 68 ARG HH21 H 8.537 -7.700 14.879 1.00 . A A . 68 ARG HH21 1 1 19 19787 1 1 68 ARG HH22 H 8.459 -6.205 15.754 1.00 . A A . 68 ARG HH22 1 1 19 19788 1 1 68 ARG N N 3.230 -7.753 8.295 1.00 . A A . 68 ARG N 1 1 19 19789 1 1 68 ARG NE N 6.439 -7.347 13.531 1.00 . A A . 68 ARG NE 1 1 19 19790 1 1 68 ARG NH1 N 6.331 -5.383 14.732 1.00 . A A . 68 ARG NH1 1 1 19 19791 1 1 68 ARG NH2 N 8.071 -6.833 15.075 1.00 . A A . 68 ARG NH2 1 1 19 19792 1 1 68 ARG O O 3.601 -10.652 10.349 1.00 . A A . 68 ARG O 1 1 19 19793 1 1 69 THR C C 1.087 -11.863 9.669 1.00 . A A . 69 THR C 1 1 19 19794 1 1 69 THR CA C 0.825 -10.526 10.361 1.00 . A A . 69 THR CA 1 1 19 19795 1 1 69 THR CB C -0.636 -10.109 10.125 1.00 . A A . 69 THR CB 1 1 19 19796 1 1 69 THR CG2 C -1.013 -8.917 10.989 1.00 . A A . 69 THR CG2 1 1 19 19797 1 1 69 THR H H 1.344 -8.681 9.490 1.00 . A A . 69 THR H 1 1 19 19798 1 1 69 THR HA H 0.983 -10.638 11.421 1.00 . A A . 69 THR HA 1 1 19 19799 1 1 69 THR HB H -1.271 -10.937 10.386 1.00 . A A . 69 THR HB 1 1 19 19800 1 1 69 THR HG1 H -0.684 -8.838 8.608 1.00 . A A . 69 THR HG1 1 1 19 19801 1 1 69 THR HG21 H -0.928 -9.184 12.032 1.00 . A A . 69 THR HG21 1 1 19 19802 1 1 69 THR HG22 H -2.031 -8.626 10.775 1.00 . A A . 69 THR HG22 1 1 19 19803 1 1 69 THR HG23 H -0.350 -8.091 10.775 1.00 . A A . 69 THR HG23 1 1 19 19804 1 1 69 THR N N 1.727 -9.497 9.872 1.00 . A A . 69 THR N 1 1 19 19805 1 1 69 THR O O 1.072 -12.921 10.303 1.00 . A A . 69 THR O 1 1 19 19806 1 1 69 THR OG1 O -0.832 -9.785 8.743 1.00 . A A . 69 THR OG1 1 1 19 19807 1 1 70 SER C C 1.570 -12.470 6.061 1.00 . A A . 70 SER C 1 1 19 19808 1 1 70 SER CA C 1.558 -12.934 7.509 1.00 . A A . 70 SER CA 1 1 19 19809 1 1 70 SER CB C 0.430 -13.957 7.709 1.00 . A A . 70 SER CB 1 1 19 19810 1 1 70 SER H H 1.520 -10.881 7.996 1.00 . A A . 70 SER H 1 1 19 19811 1 1 70 SER HA H 2.508 -13.392 7.743 1.00 . A A . 70 SER HA 1 1 19 19812 1 1 70 SER HB2 H 0.406 -14.261 8.745 1.00 . A A . 70 SER HB2 1 1 19 19813 1 1 70 SER HB3 H -0.516 -13.504 7.448 1.00 . A A . 70 SER HB3 1 1 19 19814 1 1 70 SER HG H 1.331 -14.941 6.269 1.00 . A A . 70 SER HG 1 1 19 19815 1 1 70 SER N N 1.381 -11.776 8.377 1.00 . A A . 70 SER N 1 1 19 19816 1 1 70 SER O O 2.335 -12.971 5.235 1.00 . A A . 70 SER O 1 1 19 19817 1 1 70 SER OG O 0.625 -15.110 6.901 1.00 . A A . 70 SER OG 1 1 19 19818 1 1 71 GLY C C -0.320 -11.812 3.564 1.00 . A A . 71 GLY C 1 1 19 19819 1 1 71 GLY CA C 0.613 -10.980 4.420 1.00 . A A . 71 GLY CA 1 1 19 19820 1 1 71 GLY H H 0.162 -11.112 6.482 1.00 . A A . 71 GLY H 1 1 19 19821 1 1 71 GLY HA2 H 0.240 -9.967 4.458 1.00 . A A . 71 GLY HA2 1 1 19 19822 1 1 71 GLY HA3 H 1.593 -10.976 3.968 1.00 . A A . 71 GLY HA3 1 1 19 19823 1 1 71 GLY N N 0.721 -11.491 5.769 1.00 . A A . 71 GLY N 1 1 19 19824 1 1 71 GLY O O -0.409 -13.028 3.729 1.00 . A A . 71 GLY O 1 1 19 19825 1 1 72 ILE C C -1.213 -12.489 0.576 1.00 . A A . 72 ILE C 1 1 19 19826 1 1 72 ILE CA C -1.953 -11.848 1.759 1.00 . A A . 72 ILE CA 1 1 19 19827 1 1 72 ILE CB C -3.062 -10.878 1.275 1.00 . A A . 72 ILE CB 1 1 19 19828 1 1 72 ILE CD1 C -4.365 -11.117 3.462 1.00 . A A . 72 ILE CD1 1 1 19 19829 1 1 72 ILE CG1 C -3.695 -10.175 2.481 1.00 . A A . 72 ILE CG1 1 1 19 19830 1 1 72 ILE CG2 C -4.143 -11.607 0.481 1.00 . A A . 72 ILE CG2 1 1 19 19831 1 1 72 ILE H H -0.880 -10.188 2.523 1.00 . A A . 72 ILE H 1 1 19 19832 1 1 72 ILE HA H -2.420 -12.632 2.339 1.00 . A A . 72 ILE HA 1 1 19 19833 1 1 72 ILE HB H -2.610 -10.138 0.632 1.00 . A A . 72 ILE HB 1 1 19 19834 1 1 72 ILE HD11 H -4.770 -10.548 4.284 1.00 . A A . 72 ILE HD11 1 1 19 19835 1 1 72 ILE HD12 H -3.637 -11.822 3.837 1.00 . A A . 72 ILE HD12 1 1 19 19836 1 1 72 ILE HD13 H -5.161 -11.651 2.964 1.00 . A A . 72 ILE HD13 1 1 19 19837 1 1 72 ILE HG12 H -2.929 -9.635 3.016 1.00 . A A . 72 ILE HG12 1 1 19 19838 1 1 72 ILE HG13 H -4.441 -9.477 2.130 1.00 . A A . 72 ILE HG13 1 1 19 19839 1 1 72 ILE HG21 H -4.918 -10.908 0.202 1.00 . A A . 72 ILE HG21 1 1 19 19840 1 1 72 ILE HG22 H -4.567 -12.392 1.089 1.00 . A A . 72 ILE HG22 1 1 19 19841 1 1 72 ILE HG23 H -3.708 -12.037 -0.410 1.00 . A A . 72 ILE HG23 1 1 19 19842 1 1 72 ILE N N -1.007 -11.161 2.631 1.00 . A A . 72 ILE N 1 1 19 19843 1 1 72 ILE O O -1.817 -13.018 -0.351 1.00 . A A . 72 ILE O 1 1 19 19844 1 1 73 ARG C C 0.764 -14.548 -0.455 1.00 . A A . 73 ARG C 1 1 19 19845 1 1 73 ARG CA C 0.962 -13.038 -0.410 1.00 . A A . 73 ARG CA 1 1 19 19846 1 1 73 ARG CB C 2.427 -12.724 -0.139 1.00 . A A . 73 ARG CB 1 1 19 19847 1 1 73 ARG CD C 4.445 -13.053 1.335 1.00 . A A . 73 ARG CD 1 1 19 19848 1 1 73 ARG CG C 3.000 -13.446 1.073 1.00 . A A . 73 ARG CG 1 1 19 19849 1 1 73 ARG CZ C 5.443 -13.202 3.594 1.00 . A A . 73 ARG CZ 1 1 19 19850 1 1 73 ARG H H 0.540 -11.980 1.379 1.00 . A A . 73 ARG H 1 1 19 19851 1 1 73 ARG HA H 0.678 -12.612 -1.362 1.00 . A A . 73 ARG HA 1 1 19 19852 1 1 73 ARG HB2 H 3.014 -12.993 -1.003 1.00 . A A . 73 ARG HB2 1 1 19 19853 1 1 73 ARG HB3 H 2.510 -11.670 0.030 1.00 . A A . 73 ARG HB3 1 1 19 19854 1 1 73 ARG HD2 H 5.029 -13.274 0.454 1.00 . A A . 73 ARG HD2 1 1 19 19855 1 1 73 ARG HD3 H 4.488 -11.993 1.539 1.00 . A A . 73 ARG HD3 1 1 19 19856 1 1 73 ARG HE H 5.076 -14.759 2.389 1.00 . A A . 73 ARG HE 1 1 19 19857 1 1 73 ARG HG2 H 2.408 -13.196 1.940 1.00 . A A . 73 ARG HG2 1 1 19 19858 1 1 73 ARG HG3 H 2.950 -14.512 0.898 1.00 . A A . 73 ARG HG3 1 1 19 19859 1 1 73 ARG HH11 H 4.962 -11.315 3.017 1.00 . A A . 73 ARG HH11 1 1 19 19860 1 1 73 ARG HH12 H 5.680 -11.457 4.589 1.00 . A A . 73 ARG HH12 1 1 19 19861 1 1 73 ARG HH21 H 6.040 -14.942 4.462 1.00 . A A . 73 ARG HH21 1 1 19 19862 1 1 73 ARG HH22 H 6.283 -13.505 5.418 1.00 . A A . 73 ARG HH22 1 1 19 19863 1 1 73 ARG N N 0.116 -12.434 0.624 1.00 . A A . 73 ARG N 1 1 19 19864 1 1 73 ARG NE N 5.009 -13.782 2.473 1.00 . A A . 73 ARG NE 1 1 19 19865 1 1 73 ARG NH1 N 5.356 -11.885 3.746 1.00 . A A . 73 ARG NH1 1 1 19 19866 1 1 73 ARG NH2 N 5.964 -13.941 4.566 1.00 . A A . 73 ARG NH2 1 1 19 19867 1 1 73 ARG O O 1.012 -15.190 -1.473 1.00 . A A . 73 ARG O 1 1 19 19868 1 1 74 THR C C -1.184 -16.792 -0.232 1.00 . A A . 74 THR C 1 1 19 19869 1 1 74 THR CA C -0.039 -16.511 0.737 1.00 . A A . 74 THR CA 1 1 19 19870 1 1 74 THR CB C -0.476 -16.866 2.168 1.00 . A A . 74 THR CB 1 1 19 19871 1 1 74 THR CG2 C -0.653 -18.366 2.330 1.00 . A A . 74 THR CG2 1 1 19 19872 1 1 74 THR H H 0.249 -14.560 1.475 1.00 . A A . 74 THR H 1 1 19 19873 1 1 74 THR HA H 0.823 -17.108 0.472 1.00 . A A . 74 THR HA 1 1 19 19874 1 1 74 THR HB H -1.421 -16.382 2.368 1.00 . A A . 74 THR HB 1 1 19 19875 1 1 74 THR HG1 H 0.079 -16.204 3.947 1.00 . A A . 74 THR HG1 1 1 19 19876 1 1 74 THR HG21 H 0.289 -18.862 2.151 1.00 . A A . 74 THR HG21 1 1 19 19877 1 1 74 THR HG22 H -1.385 -18.718 1.616 1.00 . A A . 74 THR HG22 1 1 19 19878 1 1 74 THR HG23 H -0.993 -18.584 3.331 1.00 . A A . 74 THR HG23 1 1 19 19879 1 1 74 THR N N 0.324 -15.107 0.666 1.00 . A A . 74 THR N 1 1 19 19880 1 1 74 THR O O -1.384 -17.924 -0.681 1.00 . A A . 74 THR O 1 1 19 19881 1 1 74 THR OG1 O 0.503 -16.388 3.101 1.00 . A A . 74 THR OG1 1 1 19 19882 1 1 75 ASP C C -4.191 -16.570 -0.836 1.00 . A A . 75 ASP C 1 1 19 19883 1 1 75 ASP CA C -3.071 -15.732 -1.423 1.00 . A A . 75 ASP CA 1 1 19 19884 1 1 75 ASP CB C -2.764 -16.189 -2.840 1.00 . A A . 75 ASP CB 1 1 19 19885 1 1 75 ASP CG C -3.964 -16.059 -3.757 1.00 . A A . 75 ASP CG 1 1 19 19886 1 1 75 ASP H H -1.535 -14.829 -0.282 1.00 . A A . 75 ASP H 1 1 19 19887 1 1 75 ASP HA H -3.430 -14.718 -1.477 1.00 . A A . 75 ASP HA 1 1 19 19888 1 1 75 ASP HB2 H -1.965 -15.588 -3.234 1.00 . A A . 75 ASP HB2 1 1 19 19889 1 1 75 ASP HB3 H -2.463 -17.222 -2.816 1.00 . A A . 75 ASP HB3 1 1 19 19890 1 1 75 ASP N N -1.876 -15.710 -0.582 1.00 . A A . 75 ASP N 1 1 19 19891 1 1 75 ASP O O -4.044 -17.753 -0.529 1.00 . A A . 75 ASP O 1 1 19 19892 1 1 75 ASP OD1 O -4.757 -15.108 -3.574 1.00 . A A . 75 ASP OD1 1 1 19 19893 1 1 75 ASP OD2 O -4.114 -16.896 -4.670 1.00 . A A . 75 ASP OD2 1 1 20 19894 1 1 10 GLY C C 9.168 4.698 4.095 1.00 . A A . 10 GLY C 1 1 20 19895 1 1 10 GLY CA C 9.984 4.355 5.329 1.00 . A A . 10 GLY CA 1 1 20 19896 1 1 10 GLY H H 10.814 2.421 5.578 1.00 . A A . 10 GLY H 1 1 20 19897 1 1 10 GLY HA2 H 9.309 4.069 6.120 1.00 . A A . 10 GLY HA2 1 1 20 19898 1 1 10 GLY HA3 H 10.531 5.233 5.637 1.00 . A A . 10 GLY HA3 1 1 20 19899 1 1 10 GLY N N 10.924 3.272 5.105 1.00 . A A . 10 GLY N 1 1 20 19900 1 1 10 GLY O O 8.282 3.932 3.715 1.00 . A A . 10 GLY O 1 1 20 19901 1 1 11 PRO C C 9.083 5.363 1.054 1.00 . A A . 11 PRO C 1 1 20 19902 1 1 11 PRO CA C 8.725 6.252 2.240 1.00 . A A . 11 PRO CA 1 1 20 19903 1 1 11 PRO CB C 9.194 7.685 1.988 1.00 . A A . 11 PRO CB 1 1 20 19904 1 1 11 PRO CD C 10.390 6.880 3.897 1.00 . A A . 11 PRO CD 1 1 20 19905 1 1 11 PRO CG C 10.493 7.793 2.706 1.00 . A A . 11 PRO CG 1 1 20 19906 1 1 11 PRO HA H 7.654 6.241 2.381 1.00 . A A . 11 PRO HA 1 1 20 19907 1 1 11 PRO HB2 H 9.313 7.842 0.925 1.00 . A A . 11 PRO HB2 1 1 20 19908 1 1 11 PRO HB3 H 8.464 8.375 2.378 1.00 . A A . 11 PRO HB3 1 1 20 19909 1 1 11 PRO HD2 H 11.350 6.435 4.115 1.00 . A A . 11 PRO HD2 1 1 20 19910 1 1 11 PRO HD3 H 10.019 7.420 4.758 1.00 . A A . 11 PRO HD3 1 1 20 19911 1 1 11 PRO HG2 H 11.295 7.473 2.057 1.00 . A A . 11 PRO HG2 1 1 20 19912 1 1 11 PRO HG3 H 10.653 8.812 3.026 1.00 . A A . 11 PRO HG3 1 1 20 19913 1 1 11 PRO N N 9.421 5.856 3.463 1.00 . A A . 11 PRO N 1 1 20 19914 1 1 11 PRO O O 10.154 4.755 1.004 1.00 . A A . 11 PRO O 1 1 20 19915 1 1 12 PHE C C 8.175 5.194 -2.372 1.00 . A A . 12 PHE C 1 1 20 19916 1 1 12 PHE CA C 8.343 4.428 -1.060 1.00 . A A . 12 PHE CA 1 1 20 19917 1 1 12 PHE CB C 7.339 3.274 -0.993 1.00 . A A . 12 PHE CB 1 1 20 19918 1 1 12 PHE CD1 C 5.417 4.157 0.370 1.00 . A A . 12 PHE CD1 1 1 20 19919 1 1 12 PHE CD2 C 5.026 3.624 -1.917 1.00 . A A . 12 PHE CD2 1 1 20 19920 1 1 12 PHE CE1 C 4.096 4.527 0.512 1.00 . A A . 12 PHE CE1 1 1 20 19921 1 1 12 PHE CE2 C 3.702 3.998 -1.777 1.00 . A A . 12 PHE CE2 1 1 20 19922 1 1 12 PHE CG C 5.900 3.702 -0.847 1.00 . A A . 12 PHE CG 1 1 20 19923 1 1 12 PHE CZ C 3.238 4.448 -0.560 1.00 . A A . 12 PHE CZ 1 1 20 19924 1 1 12 PHE H H 7.359 5.837 0.198 1.00 . A A . 12 PHE H 1 1 20 19925 1 1 12 PHE HA H 9.343 4.017 -1.024 1.00 . A A . 12 PHE HA 1 1 20 19926 1 1 12 PHE HB2 H 7.416 2.690 -1.900 1.00 . A A . 12 PHE HB2 1 1 20 19927 1 1 12 PHE HB3 H 7.584 2.646 -0.150 1.00 . A A . 12 PHE HB3 1 1 20 19928 1 1 12 PHE HD1 H 6.089 4.225 1.215 1.00 . A A . 12 PHE HD1 1 1 20 19929 1 1 12 PHE HD2 H 5.388 3.270 -2.873 1.00 . A A . 12 PHE HD2 1 1 20 19930 1 1 12 PHE HE1 H 3.732 4.875 1.467 1.00 . A A . 12 PHE HE1 1 1 20 19931 1 1 12 PHE HE2 H 3.028 3.930 -2.619 1.00 . A A . 12 PHE HE2 1 1 20 19932 1 1 12 PHE HZ H 2.204 4.739 -0.448 1.00 . A A . 12 PHE HZ 1 1 20 19933 1 1 12 PHE N N 8.174 5.295 0.105 1.00 . A A . 12 PHE N 1 1 20 19934 1 1 12 PHE O O 8.109 6.421 -2.385 1.00 . A A . 12 PHE O 1 1 20 19935 1 1 13 THR C C 6.698 4.234 -5.408 1.00 . A A . 13 THR C 1 1 20 19936 1 1 13 THR CA C 7.848 5.018 -4.790 1.00 . A A . 13 THR CA 1 1 20 19937 1 1 13 THR CB C 9.062 4.942 -5.739 1.00 . A A . 13 THR CB 1 1 20 19938 1 1 13 THR CG2 C 10.299 5.528 -5.082 1.00 . A A . 13 THR CG2 1 1 20 19939 1 1 13 THR H H 8.341 3.499 -3.411 1.00 . A A . 13 THR H 1 1 20 19940 1 1 13 THR HA H 7.558 6.051 -4.667 1.00 . A A . 13 THR HA 1 1 20 19941 1 1 13 THR HB H 8.842 5.507 -6.634 1.00 . A A . 13 THR HB 1 1 20 19942 1 1 13 THR HG1 H 10.184 3.513 -6.541 1.00 . A A . 13 THR HG1 1 1 20 19943 1 1 13 THR HG21 H 10.117 6.561 -4.829 1.00 . A A . 13 THR HG21 1 1 20 19944 1 1 13 THR HG22 H 11.134 5.464 -5.763 1.00 . A A . 13 THR HG22 1 1 20 19945 1 1 13 THR HG23 H 10.521 4.967 -4.185 1.00 . A A . 13 THR HG23 1 1 20 19946 1 1 13 THR N N 8.151 4.456 -3.478 1.00 . A A . 13 THR N 1 1 20 19947 1 1 13 THR O O 6.251 3.246 -4.824 1.00 . A A . 13 THR O 1 1 20 19948 1 1 13 THR OG1 O 9.322 3.576 -6.094 1.00 . A A . 13 THR OG1 1 1 20 19949 1 1 14 ARG C C 5.806 2.539 -7.724 1.00 . A A . 14 ARG C 1 1 20 19950 1 1 14 ARG CA C 5.225 3.870 -7.290 1.00 . A A . 14 ARG CA 1 1 20 19951 1 1 14 ARG CB C 4.687 4.626 -8.501 1.00 . A A . 14 ARG CB 1 1 20 19952 1 1 14 ARG CD C 3.021 6.297 -9.366 1.00 . A A . 14 ARG CD 1 1 20 19953 1 1 14 ARG CG C 3.509 5.513 -8.164 1.00 . A A . 14 ARG CG 1 1 20 19954 1 1 14 ARG CZ C 3.780 8.183 -10.753 1.00 . A A . 14 ARG CZ 1 1 20 19955 1 1 14 ARG H H 6.548 5.492 -6.973 1.00 . A A . 14 ARG H 1 1 20 19956 1 1 14 ARG HA H 4.411 3.681 -6.605 1.00 . A A . 14 ARG HA 1 1 20 19957 1 1 14 ARG HB2 H 5.475 5.246 -8.905 1.00 . A A . 14 ARG HB2 1 1 20 19958 1 1 14 ARG HB3 H 4.377 3.918 -9.250 1.00 . A A . 14 ARG HB3 1 1 20 19959 1 1 14 ARG HD2 H 2.714 5.602 -10.134 1.00 . A A . 14 ARG HD2 1 1 20 19960 1 1 14 ARG HD3 H 2.176 6.890 -9.063 1.00 . A A . 14 ARG HD3 1 1 20 19961 1 1 14 ARG HE H 4.978 7.027 -9.639 1.00 . A A . 14 ARG HE 1 1 20 19962 1 1 14 ARG HG2 H 2.701 4.893 -7.805 1.00 . A A . 14 ARG HG2 1 1 20 19963 1 1 14 ARG HG3 H 3.803 6.197 -7.391 1.00 . A A . 14 ARG HG3 1 1 20 19964 1 1 14 ARG HH11 H 1.784 7.821 -10.823 1.00 . A A . 14 ARG HH11 1 1 20 19965 1 1 14 ARG HH12 H 2.333 9.159 -11.790 1.00 . A A . 14 ARG HH12 1 1 20 19966 1 1 14 ARG HH21 H 5.708 8.796 -10.908 1.00 . A A . 14 ARG HH21 1 1 20 19967 1 1 14 ARG HH22 H 4.556 9.717 -11.826 1.00 . A A . 14 ARG HH22 1 1 20 19968 1 1 14 ARG N N 6.223 4.648 -6.578 1.00 . A A . 14 ARG N 1 1 20 19969 1 1 14 ARG NE N 4.045 7.184 -9.914 1.00 . A A . 14 ARG NE 1 1 20 19970 1 1 14 ARG NH1 N 2.533 8.405 -11.154 1.00 . A A . 14 ARG NH1 1 1 20 19971 1 1 14 ARG NH2 N 4.760 8.958 -11.199 1.00 . A A . 14 ARG NH2 1 1 20 19972 1 1 14 ARG O O 5.173 1.509 -7.567 1.00 . A A . 14 ARG O 1 1 20 19973 1 1 15 ARG C C 7.805 0.350 -7.545 1.00 . A A . 15 ARG C 1 1 20 19974 1 1 15 ARG CA C 7.700 1.357 -8.684 1.00 . A A . 15 ARG CA 1 1 20 19975 1 1 15 ARG CB C 9.090 1.691 -9.214 1.00 . A A . 15 ARG CB 1 1 20 19976 1 1 15 ARG CD C 10.497 2.578 -11.091 1.00 . A A . 15 ARG CD 1 1 20 19977 1 1 15 ARG CG C 9.084 2.363 -10.577 1.00 . A A . 15 ARG CG 1 1 20 19978 1 1 15 ARG CZ C 11.973 0.857 -12.073 1.00 . A A . 15 ARG CZ 1 1 20 19979 1 1 15 ARG H H 7.487 3.426 -8.337 1.00 . A A . 15 ARG H 1 1 20 19980 1 1 15 ARG HA H 7.116 0.923 -9.480 1.00 . A A . 15 ARG HA 1 1 20 19981 1 1 15 ARG HB2 H 9.579 2.352 -8.514 1.00 . A A . 15 ARG HB2 1 1 20 19982 1 1 15 ARG HB3 H 9.658 0.781 -9.289 1.00 . A A . 15 ARG HB3 1 1 20 19983 1 1 15 ARG HD2 H 10.447 2.926 -12.112 1.00 . A A . 15 ARG HD2 1 1 20 19984 1 1 15 ARG HD3 H 10.980 3.326 -10.479 1.00 . A A . 15 ARG HD3 1 1 20 19985 1 1 15 ARG HE H 11.305 0.853 -10.187 1.00 . A A . 15 ARG HE 1 1 20 19986 1 1 15 ARG HG2 H 8.548 1.737 -11.276 1.00 . A A . 15 ARG HG2 1 1 20 19987 1 1 15 ARG HG3 H 8.590 3.320 -10.495 1.00 . A A . 15 ARG HG3 1 1 20 19988 1 1 15 ARG HH11 H 11.449 2.338 -13.364 1.00 . A A . 15 ARG HH11 1 1 20 19989 1 1 15 ARG HH12 H 12.486 1.104 -14.022 1.00 . A A . 15 ARG HH12 1 1 20 19990 1 1 15 ARG HH21 H 12.668 -0.736 -11.033 1.00 . A A . 15 ARG HH21 1 1 20 19991 1 1 15 ARG HH22 H 13.197 -0.646 -12.690 1.00 . A A . 15 ARG HH22 1 1 20 19992 1 1 15 ARG N N 7.026 2.568 -8.246 1.00 . A A . 15 ARG N 1 1 20 19993 1 1 15 ARG NE N 11.284 1.346 -11.046 1.00 . A A . 15 ARG NE 1 1 20 19994 1 1 15 ARG NH1 N 11.971 1.483 -13.245 1.00 . A A . 15 ARG NH1 1 1 20 19995 1 1 15 ARG NH2 N 12.667 -0.263 -11.918 1.00 . A A . 15 ARG NH2 1 1 20 19996 1 1 15 ARG O O 7.493 -0.833 -7.716 1.00 . A A . 15 ARG O 1 1 20 19997 1 1 16 GLN C C 6.963 -0.532 -4.801 1.00 . A A . 16 GLN C 1 1 20 19998 1 1 16 GLN CA C 8.340 -0.033 -5.210 1.00 . A A . 16 GLN CA 1 1 20 19999 1 1 16 GLN CB C 8.995 0.710 -4.039 1.00 . A A . 16 GLN CB 1 1 20 20000 1 1 16 GLN CD C 11.316 0.254 -4.964 1.00 . A A . 16 GLN CD 1 1 20 20001 1 1 16 GLN CG C 10.376 1.274 -4.351 1.00 . A A . 16 GLN CG 1 1 20 20002 1 1 16 GLN H H 8.480 1.774 -6.307 1.00 . A A . 16 GLN H 1 1 20 20003 1 1 16 GLN HA H 8.951 -0.881 -5.478 1.00 . A A . 16 GLN HA 1 1 20 20004 1 1 16 GLN HB2 H 8.356 1.531 -3.752 1.00 . A A . 16 GLN HB2 1 1 20 20005 1 1 16 GLN HB3 H 9.085 0.030 -3.206 1.00 . A A . 16 GLN HB3 1 1 20 20006 1 1 16 GLN HE21 H 11.941 -0.295 -3.166 1.00 . A A . 16 GLN HE21 1 1 20 20007 1 1 16 GLN HE22 H 12.668 -1.120 -4.497 1.00 . A A . 16 GLN HE22 1 1 20 20008 1 1 16 GLN HG2 H 10.262 2.092 -5.043 1.00 . A A . 16 GLN HG2 1 1 20 20009 1 1 16 GLN HG3 H 10.814 1.638 -3.435 1.00 . A A . 16 GLN HG3 1 1 20 20010 1 1 16 GLN N N 8.230 0.826 -6.379 1.00 . A A . 16 GLN N 1 1 20 20011 1 1 16 GLN NE2 N 12.046 -0.458 -4.124 1.00 . A A . 16 GLN NE2 1 1 20 20012 1 1 16 GLN O O 6.758 -1.727 -4.612 1.00 . A A . 16 GLN O 1 1 20 20013 1 1 16 GLN OE1 O 11.390 0.118 -6.184 1.00 . A A . 16 GLN OE1 1 1 20 20014 1 1 17 ALA C C 4.035 -0.962 -5.263 1.00 . A A . 17 ALA C 1 1 20 20015 1 1 17 ALA CA C 4.647 0.065 -4.312 1.00 . A A . 17 ALA CA 1 1 20 20016 1 1 17 ALA CB C 3.792 1.318 -4.286 1.00 . A A . 17 ALA CB 1 1 20 20017 1 1 17 ALA H H 6.262 1.340 -4.843 1.00 . A A . 17 ALA H 1 1 20 20018 1 1 17 ALA HA H 4.662 -0.350 -3.314 1.00 . A A . 17 ALA HA 1 1 20 20019 1 1 17 ALA HB1 H 2.791 1.063 -3.970 1.00 . A A . 17 ALA HB1 1 1 20 20020 1 1 17 ALA HB2 H 3.759 1.753 -5.274 1.00 . A A . 17 ALA HB2 1 1 20 20021 1 1 17 ALA HB3 H 4.218 2.030 -3.593 1.00 . A A . 17 ALA HB3 1 1 20 20022 1 1 17 ALA N N 6.021 0.397 -4.684 1.00 . A A . 17 ALA N 1 1 20 20023 1 1 17 ALA O O 3.474 -1.966 -4.827 1.00 . A A . 17 ALA O 1 1 20 20024 1 1 18 GLN C C 4.099 -3.009 -7.434 1.00 . A A . 18 GLN C 1 1 20 20025 1 1 18 GLN CA C 3.609 -1.572 -7.589 1.00 . A A . 18 GLN CA 1 1 20 20026 1 1 18 GLN CB C 3.984 -1.030 -8.968 1.00 . A A . 18 GLN CB 1 1 20 20027 1 1 18 GLN CD C 1.745 -0.005 -9.530 1.00 . A A . 18 GLN CD 1 1 20 20028 1 1 18 GLN CG C 3.230 0.236 -9.360 1.00 . A A . 18 GLN CG 1 1 20 20029 1 1 18 GLN H H 4.655 0.098 -6.839 1.00 . A A . 18 GLN H 1 1 20 20030 1 1 18 GLN HA H 2.533 -1.559 -7.489 1.00 . A A . 18 GLN HA 1 1 20 20031 1 1 18 GLN HB2 H 5.040 -0.808 -8.976 1.00 . A A . 18 GLN HB2 1 1 20 20032 1 1 18 GLN HB3 H 3.782 -1.788 -9.702 1.00 . A A . 18 GLN HB3 1 1 20 20033 1 1 18 GLN HE21 H 2.003 -0.363 -11.468 1.00 . A A . 18 GLN HE21 1 1 20 20034 1 1 18 GLN HE22 H 0.374 -0.467 -10.885 1.00 . A A . 18 GLN HE22 1 1 20 20035 1 1 18 GLN HG2 H 3.372 0.985 -8.589 1.00 . A A . 18 GLN HG2 1 1 20 20036 1 1 18 GLN HG3 H 3.630 0.605 -10.293 1.00 . A A . 18 GLN HG3 1 1 20 20037 1 1 18 GLN N N 4.164 -0.707 -6.559 1.00 . A A . 18 GLN N 1 1 20 20038 1 1 18 GLN NE2 N 1.332 -0.311 -10.748 1.00 . A A . 18 GLN NE2 1 1 20 20039 1 1 18 GLN O O 3.337 -3.959 -7.617 1.00 . A A . 18 GLN O 1 1 20 20040 1 1 18 GLN OE1 O 0.973 0.090 -8.578 1.00 . A A . 18 GLN OE1 1 1 20 20041 1 1 19 ALA C C 5.339 -5.186 -5.652 1.00 . A A . 19 ALA C 1 1 20 20042 1 1 19 ALA CA C 5.953 -4.477 -6.862 1.00 . A A . 19 ALA CA 1 1 20 20043 1 1 19 ALA CB C 7.459 -4.355 -6.690 1.00 . A A . 19 ALA CB 1 1 20 20044 1 1 19 ALA H H 5.927 -2.361 -6.947 1.00 . A A . 19 ALA H 1 1 20 20045 1 1 19 ALA HA H 5.763 -5.068 -7.746 1.00 . A A . 19 ALA HA 1 1 20 20046 1 1 19 ALA HB1 H 7.880 -3.863 -7.554 1.00 . A A . 19 ALA HB1 1 1 20 20047 1 1 19 ALA HB2 H 7.891 -5.338 -6.589 1.00 . A A . 19 ALA HB2 1 1 20 20048 1 1 19 ALA HB3 H 7.674 -3.774 -5.805 1.00 . A A . 19 ALA HB3 1 1 20 20049 1 1 19 ALA N N 5.365 -3.160 -7.069 1.00 . A A . 19 ALA N 1 1 20 20050 1 1 19 ALA O O 5.278 -6.415 -5.607 1.00 . A A . 19 ALA O 1 1 20 20051 1 1 20 VAL C C 2.871 -5.285 -3.617 1.00 . A A . 20 VAL C 1 1 20 20052 1 1 20 VAL CA C 4.337 -4.981 -3.452 1.00 . A A . 20 VAL CA 1 1 20 20053 1 1 20 VAL CB C 4.520 -4.008 -2.268 1.00 . A A . 20 VAL CB 1 1 20 20054 1 1 20 VAL CG1 C 4.146 -4.671 -0.951 1.00 . A A . 20 VAL CG1 1 1 20 20055 1 1 20 VAL CG2 C 5.946 -3.492 -2.211 1.00 . A A . 20 VAL CG2 1 1 20 20056 1 1 20 VAL H H 4.697 -3.453 -4.868 1.00 . A A . 20 VAL H 1 1 20 20057 1 1 20 VAL HA H 4.878 -5.895 -3.249 1.00 . A A . 20 VAL HA 1 1 20 20058 1 1 20 VAL HB H 3.857 -3.166 -2.422 1.00 . A A . 20 VAL HB 1 1 20 20059 1 1 20 VAL HG11 H 4.771 -5.538 -0.795 1.00 . A A . 20 VAL HG11 1 1 20 20060 1 1 20 VAL HG12 H 3.109 -4.974 -0.981 1.00 . A A . 20 VAL HG12 1 1 20 20061 1 1 20 VAL HG13 H 4.292 -3.971 -0.142 1.00 . A A . 20 VAL HG13 1 1 20 20062 1 1 20 VAL HG21 H 6.631 -4.328 -2.208 1.00 . A A . 20 VAL HG21 1 1 20 20063 1 1 20 VAL HG22 H 6.082 -2.918 -1.309 1.00 . A A . 20 VAL HG22 1 1 20 20064 1 1 20 VAL HG23 H 6.141 -2.868 -3.071 1.00 . A A . 20 VAL HG23 1 1 20 20065 1 1 20 VAL N N 4.822 -4.416 -4.701 1.00 . A A . 20 VAL N 1 1 20 20066 1 1 20 VAL O O 2.286 -6.079 -2.892 1.00 . A A . 20 VAL O 1 1 20 20067 1 1 21 THR C C 0.755 -5.926 -5.931 1.00 . A A . 21 THR C 1 1 20 20068 1 1 21 THR CA C 0.916 -4.800 -4.935 1.00 . A A . 21 THR CA 1 1 20 20069 1 1 21 THR CB C 0.381 -3.483 -5.507 1.00 . A A . 21 THR CB 1 1 20 20070 1 1 21 THR CG2 C -1.117 -3.470 -5.451 1.00 . A A . 21 THR CG2 1 1 20 20071 1 1 21 THR H H 2.884 -4.161 -5.249 1.00 . A A . 21 THR H 1 1 20 20072 1 1 21 THR HA H 0.382 -5.040 -4.025 1.00 . A A . 21 THR HA 1 1 20 20073 1 1 21 THR HB H 0.698 -3.383 -6.534 1.00 . A A . 21 THR HB 1 1 20 20074 1 1 21 THR HG1 H 1.846 -2.364 -4.784 1.00 . A A . 21 THR HG1 1 1 20 20075 1 1 21 THR HG21 H -1.422 -3.471 -4.419 1.00 . A A . 21 THR HG21 1 1 20 20076 1 1 21 THR HG22 H -1.497 -4.351 -5.944 1.00 . A A . 21 THR HG22 1 1 20 20077 1 1 21 THR HG23 H -1.486 -2.585 -5.940 1.00 . A A . 21 THR HG23 1 1 20 20078 1 1 21 THR N N 2.315 -4.678 -4.640 1.00 . A A . 21 THR N 1 1 20 20079 1 1 21 THR O O -0.277 -6.592 -6.013 1.00 . A A . 21 THR O 1 1 20 20080 1 1 21 THR OG1 O 0.881 -2.381 -4.740 1.00 . A A . 21 THR OG1 1 1 20 20081 1 1 22 THR C C 2.143 -8.507 -6.521 1.00 . A A . 22 THR C 1 1 20 20082 1 1 22 THR CA C 2.001 -7.315 -7.465 1.00 . A A . 22 THR CA 1 1 20 20083 1 1 22 THR CB C 3.256 -7.176 -8.344 1.00 . A A . 22 THR CB 1 1 20 20084 1 1 22 THR CG2 C 3.599 -8.483 -9.018 1.00 . A A . 22 THR CG2 1 1 20 20085 1 1 22 THR H H 2.507 -5.424 -6.721 1.00 . A A . 22 THR H 1 1 20 20086 1 1 22 THR HA H 1.137 -7.451 -8.097 1.00 . A A . 22 THR HA 1 1 20 20087 1 1 22 THR HB H 4.084 -6.888 -7.711 1.00 . A A . 22 THR HB 1 1 20 20088 1 1 22 THR HG1 H 2.930 -5.303 -8.893 1.00 . A A . 22 THR HG1 1 1 20 20089 1 1 22 THR HG21 H 4.481 -8.349 -9.622 1.00 . A A . 22 THR HG21 1 1 20 20090 1 1 22 THR HG22 H 2.774 -8.790 -9.641 1.00 . A A . 22 THR HG22 1 1 20 20091 1 1 22 THR HG23 H 3.783 -9.229 -8.263 1.00 . A A . 22 THR HG23 1 1 20 20092 1 1 22 THR N N 1.819 -6.121 -6.685 1.00 . A A . 22 THR N 1 1 20 20093 1 1 22 THR O O 1.662 -9.609 -6.798 1.00 . A A . 22 THR O 1 1 20 20094 1 1 22 THR OG1 O 3.053 -6.155 -9.331 1.00 . A A . 22 THR OG1 1 1 20 20095 1 1 23 THR C C 1.631 -9.491 -3.612 1.00 . A A . 23 THR C 1 1 20 20096 1 1 23 THR CA C 2.949 -9.270 -4.362 1.00 . A A . 23 THR CA 1 1 20 20097 1 1 23 THR CB C 4.070 -8.878 -3.377 1.00 . A A . 23 THR CB 1 1 20 20098 1 1 23 THR CG2 C 4.332 -9.983 -2.369 1.00 . A A . 23 THR CG2 1 1 20 20099 1 1 23 THR H H 3.170 -7.367 -5.236 1.00 . A A . 23 THR H 1 1 20 20100 1 1 23 THR HA H 3.233 -10.194 -4.848 1.00 . A A . 23 THR HA 1 1 20 20101 1 1 23 THR HB H 3.771 -7.985 -2.846 1.00 . A A . 23 THR HB 1 1 20 20102 1 1 23 THR HG1 H 5.207 -7.764 -4.554 1.00 . A A . 23 THR HG1 1 1 20 20103 1 1 23 THR HG21 H 5.125 -9.680 -1.701 1.00 . A A . 23 THR HG21 1 1 20 20104 1 1 23 THR HG22 H 4.625 -10.884 -2.890 1.00 . A A . 23 THR HG22 1 1 20 20105 1 1 23 THR HG23 H 3.435 -10.173 -1.799 1.00 . A A . 23 THR HG23 1 1 20 20106 1 1 23 THR N N 2.788 -8.259 -5.386 1.00 . A A . 23 THR N 1 1 20 20107 1 1 23 THR O O 1.127 -10.612 -3.559 1.00 . A A . 23 THR O 1 1 20 20108 1 1 23 THR OG1 O 5.276 -8.614 -4.102 1.00 . A A . 23 THR OG1 1 1 20 20109 1 1 24 TYR C C -1.269 -7.759 -3.083 1.00 . A A . 24 TYR C 1 1 20 20110 1 1 24 TYR CA C -0.193 -8.541 -2.344 1.00 . A A . 24 TYR CA 1 1 20 20111 1 1 24 TYR CB C -0.031 -8.027 -0.913 1.00 . A A . 24 TYR CB 1 1 20 20112 1 1 24 TYR CD1 C 0.969 -9.985 0.320 1.00 . A A . 24 TYR CD1 1 1 20 20113 1 1 24 TYR CD2 C 2.306 -8.032 0.049 1.00 . A A . 24 TYR CD2 1 1 20 20114 1 1 24 TYR CE1 C 2.003 -10.604 0.991 1.00 . A A . 24 TYR CE1 1 1 20 20115 1 1 24 TYR CE2 C 3.347 -8.646 0.718 1.00 . A A . 24 TYR CE2 1 1 20 20116 1 1 24 TYR CG C 1.099 -8.693 -0.162 1.00 . A A . 24 TYR CG 1 1 20 20117 1 1 24 TYR CZ C 3.189 -9.932 1.188 1.00 . A A . 24 TYR CZ 1 1 20 20118 1 1 24 TYR H H 1.496 -7.544 -3.096 1.00 . A A . 24 TYR H 1 1 20 20119 1 1 24 TYR HA H -0.473 -9.585 -2.317 1.00 . A A . 24 TYR HA 1 1 20 20120 1 1 24 TYR HB2 H 0.169 -6.974 -0.935 1.00 . A A . 24 TYR HB2 1 1 20 20121 1 1 24 TYR HB3 H -0.944 -8.199 -0.370 1.00 . A A . 24 TYR HB3 1 1 20 20122 1 1 24 TYR HD1 H 0.039 -10.512 0.164 1.00 . A A . 24 TYR HD1 1 1 20 20123 1 1 24 TYR HD2 H 2.425 -7.024 -0.317 1.00 . A A . 24 TYR HD2 1 1 20 20124 1 1 24 TYR HE1 H 1.880 -11.614 1.357 1.00 . A A . 24 TYR HE1 1 1 20 20125 1 1 24 TYR HE2 H 4.277 -8.119 0.872 1.00 . A A . 24 TYR HE2 1 1 20 20126 1 1 24 TYR HH H 4.533 -9.978 2.559 1.00 . A A . 24 TYR HH 1 1 20 20127 1 1 24 TYR N N 1.062 -8.430 -3.046 1.00 . A A . 24 TYR N 1 1 20 20128 1 1 24 TYR O O -1.301 -6.534 -3.044 1.00 . A A . 24 TYR O 1 1 20 20129 1 1 24 TYR OH O 4.220 -10.550 1.852 1.00 . A A . 24 TYR OH 1 1 20 20130 1 1 25 SER C C -4.276 -7.269 -3.627 1.00 . A A . 25 SER C 1 1 20 20131 1 1 25 SER CA C -3.216 -7.874 -4.545 1.00 . A A . 25 SER CA 1 1 20 20132 1 1 25 SER CB C -3.829 -8.930 -5.464 1.00 . A A . 25 SER CB 1 1 20 20133 1 1 25 SER H H -2.045 -9.447 -3.787 1.00 . A A . 25 SER H 1 1 20 20134 1 1 25 SER HA H -2.792 -7.088 -5.152 1.00 . A A . 25 SER HA 1 1 20 20135 1 1 25 SER HB2 H -4.794 -8.592 -5.808 1.00 . A A . 25 SER HB2 1 1 20 20136 1 1 25 SER HB3 H -3.179 -9.092 -6.310 1.00 . A A . 25 SER HB3 1 1 20 20137 1 1 25 SER HG H -4.188 -10.855 -5.411 1.00 . A A . 25 SER HG 1 1 20 20138 1 1 25 SER N N -2.135 -8.478 -3.779 1.00 . A A . 25 SER N 1 1 20 20139 1 1 25 SER O O -5.206 -6.606 -4.086 1.00 . A A . 25 SER O 1 1 20 20140 1 1 25 SER OG O -3.994 -10.161 -4.776 1.00 . A A . 25 SER OG 1 1 20 20141 1 1 26 ASN C C -4.591 -5.458 -1.082 1.00 . A A . 26 ASN C 1 1 20 20142 1 1 26 ASN CA C -5.009 -6.900 -1.338 1.00 . A A . 26 ASN CA 1 1 20 20143 1 1 26 ASN CB C -4.993 -7.712 -0.039 1.00 . A A . 26 ASN CB 1 1 20 20144 1 1 26 ASN CG C -3.639 -7.714 0.644 1.00 . A A . 26 ASN CG 1 1 20 20145 1 1 26 ASN H H -3.404 -8.089 -2.030 1.00 . A A . 26 ASN H 1 1 20 20146 1 1 26 ASN HA H -6.010 -6.904 -1.743 1.00 . A A . 26 ASN HA 1 1 20 20147 1 1 26 ASN HB2 H -5.715 -7.295 0.645 1.00 . A A . 26 ASN HB2 1 1 20 20148 1 1 26 ASN HB3 H -5.266 -8.733 -0.260 1.00 . A A . 26 ASN HB3 1 1 20 20149 1 1 26 ASN HD21 H -4.299 -6.451 2.020 1.00 . A A . 26 ASN HD21 1 1 20 20150 1 1 26 ASN HD22 H -2.649 -6.935 2.171 1.00 . A A . 26 ASN HD22 1 1 20 20151 1 1 26 ASN N N -4.126 -7.499 -2.328 1.00 . A A . 26 ASN N 1 1 20 20152 1 1 26 ASN ND2 N -3.515 -6.959 1.720 1.00 . A A . 26 ASN ND2 1 1 20 20153 1 1 26 ASN O O -5.291 -4.702 -0.410 1.00 . A A . 26 ASN O 1 1 20 20154 1 1 26 ASN OD1 O -2.732 -8.436 0.240 1.00 . A A . 26 ASN OD1 1 1 20 20155 1 1 27 ILE C C -3.576 -2.981 -2.816 1.00 . A A . 27 ILE C 1 1 20 20156 1 1 27 ILE CA C -3.002 -3.695 -1.597 1.00 . A A . 27 ILE CA 1 1 20 20157 1 1 27 ILE CB C -1.459 -3.572 -1.622 1.00 . A A . 27 ILE CB 1 1 20 20158 1 1 27 ILE CD1 C 0.697 -4.497 -0.631 1.00 . A A . 27 ILE CD1 1 1 20 20159 1 1 27 ILE CG1 C -0.798 -4.658 -0.766 1.00 . A A . 27 ILE CG1 1 1 20 20160 1 1 27 ILE CG2 C -1.028 -2.188 -1.146 1.00 . A A . 27 ILE CG2 1 1 20 20161 1 1 27 ILE H H -2.892 -5.747 -2.088 1.00 . A A . 27 ILE H 1 1 20 20162 1 1 27 ILE HA H -3.379 -3.234 -0.696 1.00 . A A . 27 ILE HA 1 1 20 20163 1 1 27 ILE HB H -1.132 -3.692 -2.644 1.00 . A A . 27 ILE HB 1 1 20 20164 1 1 27 ILE HD11 H 1.153 -4.534 -1.610 1.00 . A A . 27 ILE HD11 1 1 20 20165 1 1 27 ILE HD12 H 1.092 -5.295 -0.019 1.00 . A A . 27 ILE HD12 1 1 20 20166 1 1 27 ILE HD13 H 0.913 -3.547 -0.170 1.00 . A A . 27 ILE HD13 1 1 20 20167 1 1 27 ILE HG12 H -1.217 -4.653 0.214 1.00 . A A . 27 ILE HG12 1 1 20 20168 1 1 27 ILE HG13 H -0.987 -5.616 -1.220 1.00 . A A . 27 ILE HG13 1 1 20 20169 1 1 27 ILE HG21 H -1.335 -2.049 -0.120 1.00 . A A . 27 ILE HG21 1 1 20 20170 1 1 27 ILE HG22 H -1.491 -1.433 -1.766 1.00 . A A . 27 ILE HG22 1 1 20 20171 1 1 27 ILE HG23 H 0.047 -2.099 -1.216 1.00 . A A . 27 ILE HG23 1 1 20 20172 1 1 27 ILE N N -3.446 -5.079 -1.630 1.00 . A A . 27 ILE N 1 1 20 20173 1 1 27 ILE O O -3.926 -3.634 -3.801 1.00 . A A . 27 ILE O 1 1 20 20174 1 1 28 THR C C -3.703 0.510 -3.922 1.00 . A A . 28 THR C 1 1 20 20175 1 1 28 THR CA C -4.233 -0.920 -3.894 1.00 . A A . 28 THR CA 1 1 20 20176 1 1 28 THR CB C -5.779 -0.907 -3.877 1.00 . A A . 28 THR CB 1 1 20 20177 1 1 28 THR CG2 C -6.334 -1.599 -5.113 1.00 . A A . 28 THR CG2 1 1 20 20178 1 1 28 THR H H -3.404 -1.175 -1.959 1.00 . A A . 28 THR H 1 1 20 20179 1 1 28 THR HA H -3.914 -1.422 -4.797 1.00 . A A . 28 THR HA 1 1 20 20180 1 1 28 THR HB H -6.119 0.117 -3.873 1.00 . A A . 28 THR HB 1 1 20 20181 1 1 28 THR HG1 H -5.701 -1.357 -1.948 1.00 . A A . 28 THR HG1 1 1 20 20182 1 1 28 THR HG21 H -5.987 -2.622 -5.139 1.00 . A A . 28 THR HG21 1 1 20 20183 1 1 28 THR HG22 H -5.994 -1.082 -5.998 1.00 . A A . 28 THR HG22 1 1 20 20184 1 1 28 THR HG23 H -7.413 -1.584 -5.082 1.00 . A A . 28 THR HG23 1 1 20 20185 1 1 28 THR N N -3.693 -1.662 -2.764 1.00 . A A . 28 THR N 1 1 20 20186 1 1 28 THR O O -3.722 1.209 -2.909 1.00 . A A . 28 THR O 1 1 20 20187 1 1 28 THR OG1 O -6.274 -1.568 -2.701 1.00 . A A . 28 THR OG1 1 1 20 20188 1 1 29 LEU C C -3.743 3.246 -5.641 1.00 . A A . 29 LEU C 1 1 20 20189 1 1 29 LEU CA C -2.652 2.263 -5.235 1.00 . A A . 29 LEU CA 1 1 20 20190 1 1 29 LEU CB C -1.525 2.228 -6.280 1.00 . A A . 29 LEU CB 1 1 20 20191 1 1 29 LEU CD1 C 0.719 3.076 -7.002 1.00 . A A . 29 LEU CD1 1 1 20 20192 1 1 29 LEU CD2 C -1.211 4.641 -6.962 1.00 . A A . 29 LEU CD2 1 1 20 20193 1 1 29 LEU CG C -0.573 3.434 -6.289 1.00 . A A . 29 LEU CG 1 1 20 20194 1 1 29 LEU H H -3.254 0.332 -5.863 1.00 . A A . 29 LEU H 1 1 20 20195 1 1 29 LEU HA H -2.245 2.566 -4.283 1.00 . A A . 29 LEU HA 1 1 20 20196 1 1 29 LEU HB2 H -0.937 1.339 -6.107 1.00 . A A . 29 LEU HB2 1 1 20 20197 1 1 29 LEU HB3 H -1.975 2.151 -7.259 1.00 . A A . 29 LEU HB3 1 1 20 20198 1 1 29 LEU HD11 H 1.380 3.929 -7.000 1.00 . A A . 29 LEU HD11 1 1 20 20199 1 1 29 LEU HD12 H 0.501 2.793 -8.020 1.00 . A A . 29 LEU HD12 1 1 20 20200 1 1 29 LEU HD13 H 1.195 2.252 -6.493 1.00 . A A . 29 LEU HD13 1 1 20 20201 1 1 29 LEU HD21 H -1.421 4.407 -7.994 1.00 . A A . 29 LEU HD21 1 1 20 20202 1 1 29 LEU HD22 H -0.532 5.478 -6.912 1.00 . A A . 29 LEU HD22 1 1 20 20203 1 1 29 LEU HD23 H -2.130 4.892 -6.453 1.00 . A A . 29 LEU HD23 1 1 20 20204 1 1 29 LEU HG H -0.328 3.704 -5.272 1.00 . A A . 29 LEU HG 1 1 20 20205 1 1 29 LEU N N -3.221 0.933 -5.080 1.00 . A A . 29 LEU N 1 1 20 20206 1 1 29 LEU O O -4.273 3.176 -6.749 1.00 . A A . 29 LEU O 1 1 20 20207 1 1 30 GLU C C -4.615 6.547 -4.814 1.00 . A A . 30 GLU C 1 1 20 20208 1 1 30 GLU CA C -5.130 5.127 -4.992 1.00 . A A . 30 GLU CA 1 1 20 20209 1 1 30 GLU CB C -6.330 4.883 -4.074 1.00 . A A . 30 GLU CB 1 1 20 20210 1 1 30 GLU CD C -7.586 3.637 -5.871 1.00 . A A . 30 GLU CD 1 1 20 20211 1 1 30 GLU CG C -7.117 3.633 -4.428 1.00 . A A . 30 GLU CG 1 1 20 20212 1 1 30 GLU H H -3.601 4.178 -3.877 1.00 . A A . 30 GLU H 1 1 20 20213 1 1 30 GLU HA H -5.446 5.001 -6.016 1.00 . A A . 30 GLU HA 1 1 20 20214 1 1 30 GLU HB2 H -5.980 4.786 -3.057 1.00 . A A . 30 GLU HB2 1 1 20 20215 1 1 30 GLU HB3 H -6.995 5.731 -4.138 1.00 . A A . 30 GLU HB3 1 1 20 20216 1 1 30 GLU HG2 H -6.489 2.770 -4.272 1.00 . A A . 30 GLU HG2 1 1 20 20217 1 1 30 GLU HG3 H -7.981 3.574 -3.783 1.00 . A A . 30 GLU HG3 1 1 20 20218 1 1 30 GLU N N -4.080 4.152 -4.737 1.00 . A A . 30 GLU N 1 1 20 20219 1 1 30 GLU O O -3.499 6.758 -4.334 1.00 . A A . 30 GLU O 1 1 20 20220 1 1 30 GLU OE1 O -7.902 4.725 -6.397 1.00 . A A . 30 GLU OE1 1 1 20 20221 1 1 30 GLU OE2 O -7.633 2.551 -6.489 1.00 . A A . 30 GLU OE2 1 1 20 20222 1 1 31 ASP C C -3.904 9.226 -6.033 1.00 . A A . 31 ASP C 1 1 20 20223 1 1 31 ASP CA C -5.108 8.936 -5.145 1.00 . A A . 31 ASP CA 1 1 20 20224 1 1 31 ASP CB C -4.836 9.386 -3.700 1.00 . A A . 31 ASP CB 1 1 20 20225 1 1 31 ASP CG C -5.002 10.888 -3.522 1.00 . A A . 31 ASP CG 1 1 20 20226 1 1 31 ASP H H -6.326 7.253 -5.560 1.00 . A A . 31 ASP H 1 1 20 20227 1 1 31 ASP HA H -5.952 9.485 -5.527 1.00 . A A . 31 ASP HA 1 1 20 20228 1 1 31 ASP HB2 H -5.525 8.885 -3.038 1.00 . A A . 31 ASP HB2 1 1 20 20229 1 1 31 ASP HB3 H -3.824 9.121 -3.430 1.00 . A A . 31 ASP HB3 1 1 20 20230 1 1 31 ASP N N -5.447 7.511 -5.207 1.00 . A A . 31 ASP N 1 1 20 20231 1 1 31 ASP O O -3.129 10.142 -5.775 1.00 . A A . 31 ASP O 1 1 20 20232 1 1 31 ASP OD1 O -6.162 11.350 -3.451 1.00 . A A . 31 ASP OD1 1 1 20 20233 1 1 31 ASP OD2 O -3.986 11.615 -3.446 1.00 . A A . 31 ASP OD2 1 1 20 20234 1 1 32 ASP C C -2.636 9.925 -8.711 1.00 . A A . 32 ASP C 1 1 20 20235 1 1 32 ASP CA C -2.647 8.566 -8.021 1.00 . A A . 32 ASP CA 1 1 20 20236 1 1 32 ASP CB C -2.684 7.446 -9.064 1.00 . A A . 32 ASP CB 1 1 20 20237 1 1 32 ASP CG C -1.601 7.601 -10.116 1.00 . A A . 32 ASP CG 1 1 20 20238 1 1 32 ASP H H -4.455 7.761 -7.275 1.00 . A A . 32 ASP H 1 1 20 20239 1 1 32 ASP HA H -1.741 8.468 -7.441 1.00 . A A . 32 ASP HA 1 1 20 20240 1 1 32 ASP HB2 H -2.542 6.498 -8.567 1.00 . A A . 32 ASP HB2 1 1 20 20241 1 1 32 ASP HB3 H -3.644 7.452 -9.557 1.00 . A A . 32 ASP HB3 1 1 20 20242 1 1 32 ASP N N -3.773 8.442 -7.102 1.00 . A A . 32 ASP N 1 1 20 20243 1 1 32 ASP O O -3.382 10.166 -9.665 1.00 . A A . 32 ASP O 1 1 20 20244 1 1 32 ASP OD1 O -0.436 7.248 -9.838 1.00 . A A . 32 ASP OD1 1 1 20 20245 1 1 32 ASP OD2 O -1.917 8.066 -11.231 1.00 . A A . 32 ASP OD2 1 1 20 20246 1 1 33 GLN C C -0.200 12.239 -9.330 1.00 . A A . 33 GLN C 1 1 20 20247 1 1 33 GLN CA C -1.620 12.134 -8.774 1.00 . A A . 33 GLN CA 1 1 20 20248 1 1 33 GLN CB C -1.863 13.203 -7.700 1.00 . A A . 33 GLN CB 1 1 20 20249 1 1 33 GLN CD C -2.013 15.640 -7.093 1.00 . A A . 33 GLN CD 1 1 20 20250 1 1 33 GLN CG C -1.828 14.633 -8.209 1.00 . A A . 33 GLN CG 1 1 20 20251 1 1 33 GLN H H -1.321 10.585 -7.369 1.00 . A A . 33 GLN H 1 1 20 20252 1 1 33 GLN HA H -2.330 12.262 -9.577 1.00 . A A . 33 GLN HA 1 1 20 20253 1 1 33 GLN HB2 H -2.832 13.031 -7.255 1.00 . A A . 33 GLN HB2 1 1 20 20254 1 1 33 GLN HB3 H -1.107 13.100 -6.935 1.00 . A A . 33 GLN HB3 1 1 20 20255 1 1 33 GLN HE21 H -3.982 15.580 -7.329 1.00 . A A . 33 GLN HE21 1 1 20 20256 1 1 33 GLN HE22 H -3.403 16.642 -6.095 1.00 . A A . 33 GLN HE22 1 1 20 20257 1 1 33 GLN HG2 H -0.872 14.814 -8.677 1.00 . A A . 33 GLN HG2 1 1 20 20258 1 1 33 GLN HG3 H -2.617 14.768 -8.934 1.00 . A A . 33 GLN HG3 1 1 20 20259 1 1 33 GLN N N -1.811 10.816 -8.195 1.00 . A A . 33 GLN N 1 1 20 20260 1 1 33 GLN NE2 N -3.257 15.989 -6.811 1.00 . A A . 33 GLN NE2 1 1 20 20261 1 1 33 GLN O O 0.159 13.207 -9.998 1.00 . A A . 33 GLN O 1 1 20 20262 1 1 33 GLN OE1 O -1.046 16.094 -6.482 1.00 . A A . 33 GLN OE1 1 1 20 20263 1 1 34 GLY C C 2.889 10.845 -8.312 1.00 . A A . 34 GLY C 1 1 20 20264 1 1 34 GLY CA C 1.983 11.195 -9.469 1.00 . A A . 34 GLY CA 1 1 20 20265 1 1 34 GLY H H 0.232 10.448 -8.557 1.00 . A A . 34 GLY H 1 1 20 20266 1 1 34 GLY HA2 H 2.110 10.464 -10.255 1.00 . A A . 34 GLY HA2 1 1 20 20267 1 1 34 GLY HA3 H 2.253 12.170 -9.845 1.00 . A A . 34 GLY HA3 1 1 20 20268 1 1 34 GLY N N 0.595 11.211 -9.056 1.00 . A A . 34 GLY N 1 1 20 20269 1 1 34 GLY O O 2.992 9.682 -7.926 1.00 . A A . 34 GLY O 1 1 20 20270 1 1 35 SER C C 3.354 11.660 -5.336 1.00 . A A . 35 SER C 1 1 20 20271 1 1 35 SER CA C 4.305 11.674 -6.531 1.00 . A A . 35 SER CA 1 1 20 20272 1 1 35 SER CB C 5.341 12.790 -6.391 1.00 . A A . 35 SER CB 1 1 20 20273 1 1 35 SER H H 3.502 12.744 -8.169 1.00 . A A . 35 SER H 1 1 20 20274 1 1 35 SER HA H 4.812 10.720 -6.591 1.00 . A A . 35 SER HA 1 1 20 20275 1 1 35 SER HB2 H 4.837 13.739 -6.294 1.00 . A A . 35 SER HB2 1 1 20 20276 1 1 35 SER HB3 H 5.947 12.611 -5.515 1.00 . A A . 35 SER HB3 1 1 20 20277 1 1 35 SER HG H 6.980 12.302 -7.360 1.00 . A A . 35 SER HG 1 1 20 20278 1 1 35 SER N N 3.536 11.853 -7.749 1.00 . A A . 35 SER N 1 1 20 20279 1 1 35 SER O O 3.688 11.176 -4.254 1.00 . A A . 35 SER O 1 1 20 20280 1 1 35 SER OG O 6.188 12.836 -7.530 1.00 . A A . 35 SER OG 1 1 20 20281 1 1 36 HIS C C 0.223 10.928 -4.835 1.00 . A A . 36 HIS C 1 1 20 20282 1 1 36 HIS CA C 1.097 12.138 -4.569 1.00 . A A . 36 HIS CA 1 1 20 20283 1 1 36 HIS CB C 0.235 13.403 -4.608 1.00 . A A . 36 HIS CB 1 1 20 20284 1 1 36 HIS CD2 C 1.771 15.128 -3.430 1.00 . A A . 36 HIS CD2 1 1 20 20285 1 1 36 HIS CE1 C 0.364 15.808 -1.896 1.00 . A A . 36 HIS CE1 1 1 20 20286 1 1 36 HIS CG C 0.620 14.438 -3.600 1.00 . A A . 36 HIS CG 1 1 20 20287 1 1 36 HIS H H 1.991 12.641 -6.411 1.00 . A A . 36 HIS H 1 1 20 20288 1 1 36 HIS HA H 1.546 12.042 -3.593 1.00 . A A . 36 HIS HA 1 1 20 20289 1 1 36 HIS HB2 H 0.314 13.851 -5.587 1.00 . A A . 36 HIS HB2 1 1 20 20290 1 1 36 HIS HB3 H -0.795 13.131 -4.428 1.00 . A A . 36 HIS HB3 1 1 20 20291 1 1 36 HIS HD1 H -1.173 14.575 -2.485 1.00 . A A . 36 HIS HD1 1 1 20 20292 1 1 36 HIS HD2 H 2.669 15.030 -4.021 1.00 . A A . 36 HIS HD2 1 1 20 20293 1 1 36 HIS HE1 H -0.069 16.338 -1.063 1.00 . A A . 36 HIS HE1 1 1 20 20294 1 1 36 HIS HE2 H 2.170 16.746 -2.155 1.00 . A A . 36 HIS HE2 1 1 20 20295 1 1 36 HIS N N 2.162 12.199 -5.554 1.00 . A A . 36 HIS N 1 1 20 20296 1 1 36 HIS ND1 N -0.242 14.887 -2.623 1.00 . A A . 36 HIS ND1 1 1 20 20297 1 1 36 HIS NE2 N 1.587 15.973 -2.365 1.00 . A A . 36 HIS NE2 1 1 20 20298 1 1 36 HIS O O -0.335 10.795 -5.922 1.00 . A A . 36 HIS O 1 1 20 20299 1 1 37 PHE C C -0.671 8.147 -2.589 1.00 . A A . 37 PHE C 1 1 20 20300 1 1 37 PHE CA C -0.721 8.875 -3.923 1.00 . A A . 37 PHE CA 1 1 20 20301 1 1 37 PHE CB C -0.312 7.929 -5.066 1.00 . A A . 37 PHE CB 1 1 20 20302 1 1 37 PHE CD1 C 2.188 8.091 -5.293 1.00 . A A . 37 PHE CD1 1 1 20 20303 1 1 37 PHE CD2 C 1.251 6.058 -4.480 1.00 . A A . 37 PHE CD2 1 1 20 20304 1 1 37 PHE CE1 C 3.455 7.556 -5.188 1.00 . A A . 37 PHE CE1 1 1 20 20305 1 1 37 PHE CE2 C 2.514 5.517 -4.373 1.00 . A A . 37 PHE CE2 1 1 20 20306 1 1 37 PHE CG C 1.072 7.349 -4.941 1.00 . A A . 37 PHE CG 1 1 20 20307 1 1 37 PHE CZ C 3.618 6.267 -4.725 1.00 . A A . 37 PHE CZ 1 1 20 20308 1 1 37 PHE H H 0.686 10.175 -3.054 1.00 . A A . 37 PHE H 1 1 20 20309 1 1 37 PHE HA H -1.730 9.220 -4.092 1.00 . A A . 37 PHE HA 1 1 20 20310 1 1 37 PHE HB2 H -1.009 7.106 -5.104 1.00 . A A . 37 PHE HB2 1 1 20 20311 1 1 37 PHE HB3 H -0.360 8.470 -6.002 1.00 . A A . 37 PHE HB3 1 1 20 20312 1 1 37 PHE HD1 H 2.061 9.102 -5.652 1.00 . A A . 37 PHE HD1 1 1 20 20313 1 1 37 PHE HD2 H 0.387 5.468 -4.204 1.00 . A A . 37 PHE HD2 1 1 20 20314 1 1 37 PHE HE1 H 4.317 8.142 -5.469 1.00 . A A . 37 PHE HE1 1 1 20 20315 1 1 37 PHE HE2 H 2.642 4.508 -4.008 1.00 . A A . 37 PHE HE2 1 1 20 20316 1 1 37 PHE HZ H 4.606 5.842 -4.640 1.00 . A A . 37 PHE HZ 1 1 20 20317 1 1 37 PHE N N 0.142 10.045 -3.856 1.00 . A A . 37 PHE N 1 1 20 20318 1 1 37 PHE O O 0.200 8.425 -1.761 1.00 . A A . 37 PHE O 1 1 20 20319 1 1 38 ARG C C -2.056 5.035 -1.390 1.00 . A A . 38 ARG C 1 1 20 20320 1 1 38 ARG CA C -1.649 6.480 -1.131 1.00 . A A . 38 ARG CA 1 1 20 20321 1 1 38 ARG CB C -2.615 7.147 -0.143 1.00 . A A . 38 ARG CB 1 1 20 20322 1 1 38 ARG CD C -4.909 8.076 0.282 1.00 . A A . 38 ARG CD 1 1 20 20323 1 1 38 ARG CG C -4.057 7.203 -0.623 1.00 . A A . 38 ARG CG 1 1 20 20324 1 1 38 ARG CZ C -7.098 9.106 -0.235 1.00 . A A . 38 ARG CZ 1 1 20 20325 1 1 38 ARG H H -2.285 7.062 -3.071 1.00 . A A . 38 ARG H 1 1 20 20326 1 1 38 ARG HA H -0.656 6.484 -0.705 1.00 . A A . 38 ARG HA 1 1 20 20327 1 1 38 ARG HB2 H -2.592 6.597 0.787 1.00 . A A . 38 ARG HB2 1 1 20 20328 1 1 38 ARG HB3 H -2.280 8.157 0.040 1.00 . A A . 38 ARG HB3 1 1 20 20329 1 1 38 ARG HD2 H -4.797 7.736 1.302 1.00 . A A . 38 ARG HD2 1 1 20 20330 1 1 38 ARG HD3 H -4.561 9.095 0.204 1.00 . A A . 38 ARG HD3 1 1 20 20331 1 1 38 ARG HE H -6.729 7.140 -0.211 1.00 . A A . 38 ARG HE 1 1 20 20332 1 1 38 ARG HG2 H -4.080 7.611 -1.623 1.00 . A A . 38 ARG HG2 1 1 20 20333 1 1 38 ARG HG3 H -4.465 6.202 -0.630 1.00 . A A . 38 ARG HG3 1 1 20 20334 1 1 38 ARG HH11 H -5.621 10.445 0.117 1.00 . A A . 38 ARG HH11 1 1 20 20335 1 1 38 ARG HH12 H -7.180 11.131 -0.206 1.00 . A A . 38 ARG HH12 1 1 20 20336 1 1 38 ARG HH21 H -8.773 8.040 -0.638 1.00 . A A . 38 ARG HH21 1 1 20 20337 1 1 38 ARG HH22 H -8.968 9.771 -0.645 1.00 . A A . 38 ARG HH22 1 1 20 20338 1 1 38 ARG N N -1.604 7.234 -2.374 1.00 . A A . 38 ARG N 1 1 20 20339 1 1 38 ARG NE N -6.326 8.029 -0.085 1.00 . A A . 38 ARG NE 1 1 20 20340 1 1 38 ARG NH1 N -6.591 10.325 -0.098 1.00 . A A . 38 ARG NH1 1 1 20 20341 1 1 38 ARG NH2 N -8.381 8.961 -0.529 1.00 . A A . 38 ARG NH2 1 1 20 20342 1 1 38 ARG O O -2.885 4.753 -2.257 1.00 . A A . 38 ARG O 1 1 20 20343 1 1 39 LEU C C -2.822 2.286 0.201 1.00 . A A . 39 LEU C 1 1 20 20344 1 1 39 LEU CA C -1.777 2.710 -0.808 1.00 . A A . 39 LEU CA 1 1 20 20345 1 1 39 LEU CB C -0.537 1.834 -0.660 1.00 . A A . 39 LEU CB 1 1 20 20346 1 1 39 LEU CD1 C 1.809 1.294 -1.298 1.00 . A A . 39 LEU CD1 1 1 20 20347 1 1 39 LEU CD2 C 0.127 1.804 -3.070 1.00 . A A . 39 LEU CD2 1 1 20 20348 1 1 39 LEU CG C 0.582 2.114 -1.653 1.00 . A A . 39 LEU CG 1 1 20 20349 1 1 39 LEU H H -0.806 4.395 0.032 1.00 . A A . 39 LEU H 1 1 20 20350 1 1 39 LEU HA H -2.181 2.578 -1.800 1.00 . A A . 39 LEU HA 1 1 20 20351 1 1 39 LEU HB2 H -0.151 1.955 0.336 1.00 . A A . 39 LEU HB2 1 1 20 20352 1 1 39 LEU HB3 H -0.834 0.808 -0.784 1.00 . A A . 39 LEU HB3 1 1 20 20353 1 1 39 LEU HD11 H 2.604 1.514 -1.996 1.00 . A A . 39 LEU HD11 1 1 20 20354 1 1 39 LEU HD12 H 1.567 0.243 -1.346 1.00 . A A . 39 LEU HD12 1 1 20 20355 1 1 39 LEU HD13 H 2.131 1.545 -0.298 1.00 . A A . 39 LEU HD13 1 1 20 20356 1 1 39 LEU HD21 H -0.716 2.431 -3.322 1.00 . A A . 39 LEU HD21 1 1 20 20357 1 1 39 LEU HD22 H -0.164 0.766 -3.137 1.00 . A A . 39 LEU HD22 1 1 20 20358 1 1 39 LEU HD23 H 0.935 1.996 -3.759 1.00 . A A . 39 LEU HD23 1 1 20 20359 1 1 39 LEU HG H 0.842 3.158 -1.603 1.00 . A A . 39 LEU HG 1 1 20 20360 1 1 39 LEU N N -1.462 4.117 -0.648 1.00 . A A . 39 LEU N 1 1 20 20361 1 1 39 LEU O O -2.633 2.422 1.411 1.00 . A A . 39 LEU O 1 1 20 20362 1 1 40 VAL C C -4.906 -0.214 0.644 1.00 . A A . 40 VAL C 1 1 20 20363 1 1 40 VAL CA C -5.000 1.298 0.525 1.00 . A A . 40 VAL CA 1 1 20 20364 1 1 40 VAL CB C -6.380 1.687 -0.040 1.00 . A A . 40 VAL CB 1 1 20 20365 1 1 40 VAL CG1 C -7.487 1.256 0.912 1.00 . A A . 40 VAL CG1 1 1 20 20366 1 1 40 VAL CG2 C -6.448 3.184 -0.304 1.00 . A A . 40 VAL CG2 1 1 20 20367 1 1 40 VAL H H -4.007 1.733 -1.288 1.00 . A A . 40 VAL H 1 1 20 20368 1 1 40 VAL HA H -4.894 1.736 1.506 1.00 . A A . 40 VAL HA 1 1 20 20369 1 1 40 VAL HB H -6.520 1.171 -0.979 1.00 . A A . 40 VAL HB 1 1 20 20370 1 1 40 VAL HG11 H -8.445 1.539 0.502 1.00 . A A . 40 VAL HG11 1 1 20 20371 1 1 40 VAL HG12 H -7.348 1.741 1.867 1.00 . A A . 40 VAL HG12 1 1 20 20372 1 1 40 VAL HG13 H -7.453 0.185 1.043 1.00 . A A . 40 VAL HG13 1 1 20 20373 1 1 40 VAL HG21 H -7.425 3.438 -0.690 1.00 . A A . 40 VAL HG21 1 1 20 20374 1 1 40 VAL HG22 H -5.693 3.457 -1.028 1.00 . A A . 40 VAL HG22 1 1 20 20375 1 1 40 VAL HG23 H -6.274 3.719 0.617 1.00 . A A . 40 VAL HG23 1 1 20 20376 1 1 40 VAL N N -3.923 1.788 -0.308 1.00 . A A . 40 VAL N 1 1 20 20377 1 1 40 VAL O O -5.032 -0.935 -0.346 1.00 . A A . 40 VAL O 1 1 20 20378 1 1 41 VAL C C -5.811 -2.705 2.585 1.00 . A A . 41 VAL C 1 1 20 20379 1 1 41 VAL CA C -4.499 -2.109 2.092 1.00 . A A . 41 VAL CA 1 1 20 20380 1 1 41 VAL CB C -3.387 -2.396 3.121 1.00 . A A . 41 VAL CB 1 1 20 20381 1 1 41 VAL CG1 C -3.023 -3.871 3.107 1.00 . A A . 41 VAL CG1 1 1 20 20382 1 1 41 VAL CG2 C -2.157 -1.539 2.856 1.00 . A A . 41 VAL CG2 1 1 20 20383 1 1 41 VAL H H -4.597 -0.064 2.609 1.00 . A A . 41 VAL H 1 1 20 20384 1 1 41 VAL HA H -4.230 -2.580 1.157 1.00 . A A . 41 VAL HA 1 1 20 20385 1 1 41 VAL HB H -3.764 -2.151 4.102 1.00 . A A . 41 VAL HB 1 1 20 20386 1 1 41 VAL HG11 H -2.234 -4.051 3.821 1.00 . A A . 41 VAL HG11 1 1 20 20387 1 1 41 VAL HG12 H -2.686 -4.150 2.119 1.00 . A A . 41 VAL HG12 1 1 20 20388 1 1 41 VAL HG13 H -3.890 -4.459 3.372 1.00 . A A . 41 VAL HG13 1 1 20 20389 1 1 41 VAL HG21 H -1.771 -1.759 1.871 1.00 . A A . 41 VAL HG21 1 1 20 20390 1 1 41 VAL HG22 H -1.401 -1.757 3.596 1.00 . A A . 41 VAL HG22 1 1 20 20391 1 1 41 VAL HG23 H -2.426 -0.494 2.913 1.00 . A A . 41 VAL HG23 1 1 20 20392 1 1 41 VAL N N -4.657 -0.688 1.849 1.00 . A A . 41 VAL N 1 1 20 20393 1 1 41 VAL O O -6.338 -2.312 3.633 1.00 . A A . 41 VAL O 1 1 20 20394 1 1 42 ARG C C -7.358 -5.668 2.707 1.00 . A A . 42 ARG C 1 1 20 20395 1 1 42 ARG CA C -7.595 -4.280 2.133 1.00 . A A . 42 ARG CA 1 1 20 20396 1 1 42 ARG CB C -8.457 -4.375 0.876 1.00 . A A . 42 ARG CB 1 1 20 20397 1 1 42 ARG CD C -9.420 -3.192 -1.114 1.00 . A A . 42 ARG CD 1 1 20 20398 1 1 42 ARG CG C -8.804 -3.027 0.263 1.00 . A A . 42 ARG CG 1 1 20 20399 1 1 42 ARG CZ C -8.526 -4.970 -2.575 1.00 . A A . 42 ARG CZ 1 1 20 20400 1 1 42 ARG H H -5.848 -3.922 1.006 1.00 . A A . 42 ARG H 1 1 20 20401 1 1 42 ARG HA H -8.107 -3.676 2.868 1.00 . A A . 42 ARG HA 1 1 20 20402 1 1 42 ARG HB2 H -7.929 -4.959 0.136 1.00 . A A . 42 ARG HB2 1 1 20 20403 1 1 42 ARG HB3 H -9.378 -4.880 1.127 1.00 . A A . 42 ARG HB3 1 1 20 20404 1 1 42 ARG HD2 H -10.262 -3.863 -1.039 1.00 . A A . 42 ARG HD2 1 1 20 20405 1 1 42 ARG HD3 H -9.757 -2.226 -1.462 1.00 . A A . 42 ARG HD3 1 1 20 20406 1 1 42 ARG HE H -7.721 -3.145 -2.355 1.00 . A A . 42 ARG HE 1 1 20 20407 1 1 42 ARG HG2 H -9.509 -2.520 0.904 1.00 . A A . 42 ARG HG2 1 1 20 20408 1 1 42 ARG HG3 H -7.902 -2.437 0.177 1.00 . A A . 42 ARG HG3 1 1 20 20409 1 1 42 ARG HH11 H -10.229 -5.463 -1.605 1.00 . A A . 42 ARG HH11 1 1 20 20410 1 1 42 ARG HH12 H -9.562 -6.720 -2.600 1.00 . A A . 42 ARG HH12 1 1 20 20411 1 1 42 ARG HH21 H -6.851 -4.789 -3.704 1.00 . A A . 42 ARG HH21 1 1 20 20412 1 1 42 ARG HH22 H -7.644 -6.327 -3.793 1.00 . A A . 42 ARG HH22 1 1 20 20413 1 1 42 ARG N N -6.335 -3.640 1.818 1.00 . A A . 42 ARG N 1 1 20 20414 1 1 42 ARG NE N -8.459 -3.737 -2.075 1.00 . A A . 42 ARG NE 1 1 20 20415 1 1 42 ARG NH1 N -9.522 -5.778 -2.234 1.00 . A A . 42 ARG NH1 1 1 20 20416 1 1 42 ARG NH2 N -7.603 -5.394 -3.428 1.00 . A A . 42 ARG NH2 1 1 20 20417 1 1 42 ARG O O -6.239 -6.186 2.666 1.00 . A A . 42 ARG O 1 1 20 20418 1 1 43 ASP C C -8.789 -8.623 2.767 1.00 . A A . 43 ASP C 1 1 20 20419 1 1 43 ASP CA C -8.330 -7.602 3.801 1.00 . A A . 43 ASP CA 1 1 20 20420 1 1 43 ASP CB C -9.194 -7.726 5.065 1.00 . A A . 43 ASP CB 1 1 20 20421 1 1 43 ASP CG C -10.621 -8.139 4.759 1.00 . A A . 43 ASP CG 1 1 20 20422 1 1 43 ASP H H -9.271 -5.784 3.269 1.00 . A A . 43 ASP H 1 1 20 20423 1 1 43 ASP HA H -7.297 -7.797 4.054 1.00 . A A . 43 ASP HA 1 1 20 20424 1 1 43 ASP HB2 H -8.758 -8.467 5.717 1.00 . A A . 43 ASP HB2 1 1 20 20425 1 1 43 ASP HB3 H -9.215 -6.775 5.572 1.00 . A A . 43 ASP HB3 1 1 20 20426 1 1 43 ASP N N -8.412 -6.262 3.246 1.00 . A A . 43 ASP N 1 1 20 20427 1 1 43 ASP O O -8.987 -8.291 1.596 1.00 . A A . 43 ASP O 1 1 20 20428 1 1 43 ASP OD1 O -11.323 -7.397 4.055 1.00 . A A . 43 ASP OD1 1 1 20 20429 1 1 43 ASP OD2 O -11.027 -9.237 5.192 1.00 . A A . 43 ASP OD2 1 1 20 20430 1 1 44 THR C C -10.790 -10.702 1.734 1.00 . A A . 44 THR C 1 1 20 20431 1 1 44 THR CA C -9.410 -10.939 2.353 1.00 . A A . 44 THR CA 1 1 20 20432 1 1 44 THR CB C -9.423 -12.270 3.124 1.00 . A A . 44 THR CB 1 1 20 20433 1 1 44 THR CG2 C -8.008 -12.742 3.416 1.00 . A A . 44 THR CG2 1 1 20 20434 1 1 44 THR H H -8.895 -10.016 4.179 1.00 . A A . 44 THR H 1 1 20 20435 1 1 44 THR HA H -8.682 -11.019 1.558 1.00 . A A . 44 THR HA 1 1 20 20436 1 1 44 THR HB H -9.915 -13.014 2.515 1.00 . A A . 44 THR HB 1 1 20 20437 1 1 44 THR HG1 H -10.454 -11.211 4.451 1.00 . A A . 44 THR HG1 1 1 20 20438 1 1 44 THR HG21 H -7.490 -11.995 4.001 1.00 . A A . 44 THR HG21 1 1 20 20439 1 1 44 THR HG22 H -7.482 -12.899 2.487 1.00 . A A . 44 THR HG22 1 1 20 20440 1 1 44 THR HG23 H -8.045 -13.668 3.970 1.00 . A A . 44 THR HG23 1 1 20 20441 1 1 44 THR N N -8.999 -9.847 3.220 1.00 . A A . 44 THR N 1 1 20 20442 1 1 44 THR O O -11.086 -11.224 0.657 1.00 . A A . 44 THR O 1 1 20 20443 1 1 44 THR OG1 O -10.146 -12.123 4.358 1.00 . A A . 44 THR OG1 1 1 20 20444 1 1 45 GLU C C -13.052 -8.395 1.099 1.00 . A A . 45 GLU C 1 1 20 20445 1 1 45 GLU CA C -12.985 -9.692 1.914 1.00 . A A . 45 GLU CA 1 1 20 20446 1 1 45 GLU CB C -13.949 -9.649 3.101 1.00 . A A . 45 GLU CB 1 1 20 20447 1 1 45 GLU CD C -15.841 -10.909 2.015 1.00 . A A . 45 GLU CD 1 1 20 20448 1 1 45 GLU CG C -15.416 -9.637 2.712 1.00 . A A . 45 GLU CG 1 1 20 20449 1 1 45 GLU H H -11.352 -9.469 3.240 1.00 . A A . 45 GLU H 1 1 20 20450 1 1 45 GLU HA H -13.249 -10.522 1.274 1.00 . A A . 45 GLU HA 1 1 20 20451 1 1 45 GLU HB2 H -13.772 -10.515 3.720 1.00 . A A . 45 GLU HB2 1 1 20 20452 1 1 45 GLU HB3 H -13.743 -8.762 3.678 1.00 . A A . 45 GLU HB3 1 1 20 20453 1 1 45 GLU HG2 H -16.012 -9.519 3.604 1.00 . A A . 45 GLU HG2 1 1 20 20454 1 1 45 GLU HG3 H -15.593 -8.804 2.048 1.00 . A A . 45 GLU HG3 1 1 20 20455 1 1 45 GLU N N -11.637 -9.915 2.401 1.00 . A A . 45 GLU N 1 1 20 20456 1 1 45 GLU O O -14.019 -8.143 0.381 1.00 . A A . 45 GLU O 1 1 20 20457 1 1 45 GLU OE1 O -16.242 -11.863 2.713 1.00 . A A . 45 GLU OE1 1 1 20 20458 1 1 45 GLU OE2 O -15.772 -10.965 0.772 1.00 . A A . 45 GLU OE2 1 1 20 20459 1 1 46 GLY C C -12.211 -5.131 1.332 1.00 . A A . 46 GLY C 1 1 20 20460 1 1 46 GLY CA C -11.958 -6.341 0.454 1.00 . A A . 46 GLY CA 1 1 20 20461 1 1 46 GLY H H -11.250 -7.842 1.773 1.00 . A A . 46 GLY H 1 1 20 20462 1 1 46 GLY HA2 H -10.984 -6.244 -0.003 1.00 . A A . 46 GLY HA2 1 1 20 20463 1 1 46 GLY HA3 H -12.707 -6.371 -0.321 1.00 . A A . 46 GLY HA3 1 1 20 20464 1 1 46 GLY N N -12.004 -7.587 1.196 1.00 . A A . 46 GLY N 1 1 20 20465 1 1 46 GLY O O -12.486 -4.038 0.839 1.00 . A A . 46 GLY O 1 1 20 20466 1 1 47 ARG C C -11.047 -3.409 3.656 1.00 . A A . 47 ARG C 1 1 20 20467 1 1 47 ARG CA C -12.304 -4.256 3.597 1.00 . A A . 47 ARG CA 1 1 20 20468 1 1 47 ARG CB C -12.581 -4.824 4.991 1.00 . A A . 47 ARG CB 1 1 20 20469 1 1 47 ARG CD C -14.436 -6.405 4.252 1.00 . A A . 47 ARG CD 1 1 20 20470 1 1 47 ARG CG C -14.000 -5.336 5.236 1.00 . A A . 47 ARG CG 1 1 20 20471 1 1 47 ARG CZ C -16.199 -6.184 2.539 1.00 . A A . 47 ARG CZ 1 1 20 20472 1 1 47 ARG H H -11.904 -6.231 2.976 1.00 . A A . 47 ARG H 1 1 20 20473 1 1 47 ARG HA H -13.139 -3.650 3.279 1.00 . A A . 47 ARG HA 1 1 20 20474 1 1 47 ARG HB2 H -11.903 -5.647 5.160 1.00 . A A . 47 ARG HB2 1 1 20 20475 1 1 47 ARG HB3 H -12.371 -4.056 5.719 1.00 . A A . 47 ARG HB3 1 1 20 20476 1 1 47 ARG HD2 H -13.576 -7.006 4.007 1.00 . A A . 47 ARG HD2 1 1 20 20477 1 1 47 ARG HD3 H -15.183 -7.025 4.728 1.00 . A A . 47 ARG HD3 1 1 20 20478 1 1 47 ARG HE H -14.417 -5.268 2.480 1.00 . A A . 47 ARG HE 1 1 20 20479 1 1 47 ARG HG2 H -14.034 -5.767 6.222 1.00 . A A . 47 ARG HG2 1 1 20 20480 1 1 47 ARG HG3 H -14.687 -4.507 5.181 1.00 . A A . 47 ARG HG3 1 1 20 20481 1 1 47 ARG HH11 H -16.741 -7.239 4.193 1.00 . A A . 47 ARG HH11 1 1 20 20482 1 1 47 ARG HH12 H -17.925 -7.190 2.919 1.00 . A A . 47 ARG HH12 1 1 20 20483 1 1 47 ARG HH21 H -15.972 -5.201 0.773 1.00 . A A . 47 ARG HH21 1 1 20 20484 1 1 47 ARG HH22 H -17.495 -6.021 0.983 1.00 . A A . 47 ARG HH22 1 1 20 20485 1 1 47 ARG N N -12.120 -5.329 2.638 1.00 . A A . 47 ARG N 1 1 20 20486 1 1 47 ARG NE N -14.992 -5.860 3.010 1.00 . A A . 47 ARG NE 1 1 20 20487 1 1 47 ARG NH1 N -17.022 -6.924 3.275 1.00 . A A . 47 ARG NH1 1 1 20 20488 1 1 47 ARG NH2 N -16.587 -5.765 1.340 1.00 . A A . 47 ARG NH2 1 1 20 20489 1 1 47 ARG O O -9.954 -3.945 3.817 1.00 . A A . 47 ARG O 1 1 20 20490 1 1 48 MET C C -9.629 -1.106 5.087 1.00 . A A . 48 MET C 1 1 20 20491 1 1 48 MET CA C -10.034 -1.224 3.627 1.00 . A A . 48 MET CA 1 1 20 20492 1 1 48 MET CB C -10.334 0.158 3.049 1.00 . A A . 48 MET CB 1 1 20 20493 1 1 48 MET CE C -12.586 2.215 1.957 1.00 . A A . 48 MET CE 1 1 20 20494 1 1 48 MET CG C -10.804 0.125 1.601 1.00 . A A . 48 MET CG 1 1 20 20495 1 1 48 MET H H -12.077 -1.726 3.352 1.00 . A A . 48 MET H 1 1 20 20496 1 1 48 MET HA H -9.219 -1.671 3.074 1.00 . A A . 48 MET HA 1 1 20 20497 1 1 48 MET HB2 H -11.095 0.626 3.652 1.00 . A A . 48 MET HB2 1 1 20 20498 1 1 48 MET HB3 H -9.435 0.756 3.098 1.00 . A A . 48 MET HB3 1 1 20 20499 1 1 48 MET HE1 H -12.941 3.194 1.669 1.00 . A A . 48 MET HE1 1 1 20 20500 1 1 48 MET HE2 H -12.292 2.231 2.995 1.00 . A A . 48 MET HE2 1 1 20 20501 1 1 48 MET HE3 H -13.375 1.490 1.818 1.00 . A A . 48 MET HE3 1 1 20 20502 1 1 48 MET HG2 H -10.029 -0.317 0.996 1.00 . A A . 48 MET HG2 1 1 20 20503 1 1 48 MET HG3 H -11.696 -0.482 1.541 1.00 . A A . 48 MET HG3 1 1 20 20504 1 1 48 MET N N -11.186 -2.105 3.517 1.00 . A A . 48 MET N 1 1 20 20505 1 1 48 MET O O -10.242 -0.374 5.858 1.00 . A A . 48 MET O 1 1 20 20506 1 1 48 MET SD S -11.181 1.764 0.945 1.00 . A A . 48 MET SD 1 1 20 20507 1 1 49 VAL C C -7.212 -0.805 7.175 1.00 . A A . 49 VAL C 1 1 20 20508 1 1 49 VAL CA C -8.191 -1.923 6.854 1.00 . A A . 49 VAL CA 1 1 20 20509 1 1 49 VAL CB C -7.530 -3.280 7.180 1.00 . A A . 49 VAL CB 1 1 20 20510 1 1 49 VAL CG1 C -7.257 -3.406 8.672 1.00 . A A . 49 VAL CG1 1 1 20 20511 1 1 49 VAL CG2 C -8.397 -4.429 6.692 1.00 . A A . 49 VAL CG2 1 1 20 20512 1 1 49 VAL H H -8.117 -2.373 4.790 1.00 . A A . 49 VAL H 1 1 20 20513 1 1 49 VAL HA H -9.069 -1.813 7.475 1.00 . A A . 49 VAL HA 1 1 20 20514 1 1 49 VAL HB H -6.585 -3.329 6.661 1.00 . A A . 49 VAL HB 1 1 20 20515 1 1 49 VAL HG11 H -8.185 -3.326 9.217 1.00 . A A . 49 VAL HG11 1 1 20 20516 1 1 49 VAL HG12 H -6.587 -2.617 8.982 1.00 . A A . 49 VAL HG12 1 1 20 20517 1 1 49 VAL HG13 H -6.802 -4.365 8.876 1.00 . A A . 49 VAL HG13 1 1 20 20518 1 1 49 VAL HG21 H -7.902 -5.367 6.898 1.00 . A A . 49 VAL HG21 1 1 20 20519 1 1 49 VAL HG22 H -8.557 -4.333 5.628 1.00 . A A . 49 VAL HG22 1 1 20 20520 1 1 49 VAL HG23 H -9.349 -4.405 7.203 1.00 . A A . 49 VAL HG23 1 1 20 20521 1 1 49 VAL N N -8.608 -1.855 5.465 1.00 . A A . 49 VAL N 1 1 20 20522 1 1 49 VAL O O -7.211 -0.263 8.283 1.00 . A A . 49 VAL O 1 1 20 20523 1 1 50 TRP C C -4.989 1.244 5.124 1.00 . A A . 50 TRP C 1 1 20 20524 1 1 50 TRP CA C -5.335 0.522 6.418 1.00 . A A . 50 TRP CA 1 1 20 20525 1 1 50 TRP CB C -4.099 -0.200 6.979 1.00 . A A . 50 TRP CB 1 1 20 20526 1 1 50 TRP CD1 C -1.814 0.830 6.451 1.00 . A A . 50 TRP CD1 1 1 20 20527 1 1 50 TRP CD2 C -2.748 1.595 8.337 1.00 . A A . 50 TRP CD2 1 1 20 20528 1 1 50 TRP CE2 C -1.510 2.242 8.155 1.00 . A A . 50 TRP CE2 1 1 20 20529 1 1 50 TRP CE3 C -3.517 1.921 9.457 1.00 . A A . 50 TRP CE3 1 1 20 20530 1 1 50 TRP CG C -2.926 0.700 7.232 1.00 . A A . 50 TRP CG 1 1 20 20531 1 1 50 TRP CH2 C -1.794 3.481 10.143 1.00 . A A . 50 TRP CH2 1 1 20 20532 1 1 50 TRP CZ2 C -1.021 3.184 9.056 1.00 . A A . 50 TRP CZ2 1 1 20 20533 1 1 50 TRP CZ3 C -3.029 2.857 10.350 1.00 . A A . 50 TRP CZ3 1 1 20 20534 1 1 50 TRP H H -6.531 -0.818 5.290 1.00 . A A . 50 TRP H 1 1 20 20535 1 1 50 TRP HA H -5.681 1.245 7.142 1.00 . A A . 50 TRP HA 1 1 20 20536 1 1 50 TRP HB2 H -4.362 -0.668 7.915 1.00 . A A . 50 TRP HB2 1 1 20 20537 1 1 50 TRP HB3 H -3.789 -0.962 6.277 1.00 . A A . 50 TRP HB3 1 1 20 20538 1 1 50 TRP HD1 H -1.645 0.281 5.536 1.00 . A A . 50 TRP HD1 1 1 20 20539 1 1 50 TRP HE1 H -0.099 2.028 6.617 1.00 . A A . 50 TRP HE1 1 1 20 20540 1 1 50 TRP HE3 H -4.473 1.451 9.635 1.00 . A A . 50 TRP HE3 1 1 20 20541 1 1 50 TRP HH2 H -1.453 4.206 10.866 1.00 . A A . 50 TRP HH2 1 1 20 20542 1 1 50 TRP HZ2 H -0.070 3.676 8.911 1.00 . A A . 50 TRP HZ2 1 1 20 20543 1 1 50 TRP HZ3 H -3.609 3.119 11.225 1.00 . A A . 50 TRP HZ3 1 1 20 20544 1 1 50 TRP N N -6.401 -0.441 6.194 1.00 . A A . 50 TRP N 1 1 20 20545 1 1 50 TRP NE1 N -0.960 1.758 6.997 1.00 . A A . 50 TRP NE1 1 1 20 20546 1 1 50 TRP O O -5.157 0.695 4.041 1.00 . A A . 50 TRP O 1 1 20 20547 1 1 51 ARG C C -3.079 4.308 4.542 1.00 . A A . 51 ARG C 1 1 20 20548 1 1 51 ARG CA C -4.056 3.234 4.094 1.00 . A A . 51 ARG CA 1 1 20 20549 1 1 51 ARG CB C -5.227 3.844 3.315 1.00 . A A . 51 ARG CB 1 1 20 20550 1 1 51 ARG CD C -7.414 5.077 3.354 1.00 . A A . 51 ARG CD 1 1 20 20551 1 1 51 ARG CG C -6.219 4.611 4.173 1.00 . A A . 51 ARG CG 1 1 20 20552 1 1 51 ARG CZ C -9.790 5.505 3.863 1.00 . A A . 51 ARG CZ 1 1 20 20553 1 1 51 ARG H H -4.493 2.899 6.130 1.00 . A A . 51 ARG H 1 1 20 20554 1 1 51 ARG HA H -3.532 2.545 3.447 1.00 . A A . 51 ARG HA 1 1 20 20555 1 1 51 ARG HB2 H -4.832 4.518 2.569 1.00 . A A . 51 ARG HB2 1 1 20 20556 1 1 51 ARG HB3 H -5.759 3.047 2.815 1.00 . A A . 51 ARG HB3 1 1 20 20557 1 1 51 ARG HD2 H -7.094 5.872 2.698 1.00 . A A . 51 ARG HD2 1 1 20 20558 1 1 51 ARG HD3 H -7.776 4.248 2.763 1.00 . A A . 51 ARG HD3 1 1 20 20559 1 1 51 ARG HE H -8.254 5.952 5.077 1.00 . A A . 51 ARG HE 1 1 20 20560 1 1 51 ARG HG2 H -6.568 3.969 4.969 1.00 . A A . 51 ARG HG2 1 1 20 20561 1 1 51 ARG HG3 H -5.724 5.473 4.593 1.00 . A A . 51 ARG HG3 1 1 20 20562 1 1 51 ARG HH11 H -9.455 4.750 2.012 1.00 . A A . 51 ARG HH11 1 1 20 20563 1 1 51 ARG HH12 H -11.124 5.011 2.409 1.00 . A A . 51 ARG HH12 1 1 20 20564 1 1 51 ARG HH21 H -10.454 6.270 5.624 1.00 . A A . 51 ARG HH21 1 1 20 20565 1 1 51 ARG HH22 H -11.695 5.857 4.473 1.00 . A A . 51 ARG HH22 1 1 20 20566 1 1 51 ARG N N -4.526 2.479 5.242 1.00 . A A . 51 ARG N 1 1 20 20567 1 1 51 ARG NE N -8.501 5.568 4.199 1.00 . A A . 51 ARG NE 1 1 20 20568 1 1 51 ARG NH1 N -10.150 5.049 2.666 1.00 . A A . 51 ARG NH1 1 1 20 20569 1 1 51 ARG NH2 N -10.718 5.913 4.718 1.00 . A A . 51 ARG NH2 1 1 20 20570 1 1 51 ARG O O -3.253 4.912 5.603 1.00 . A A . 51 ARG O 1 1 20 20571 1 1 52 ALA C C -0.527 6.198 2.825 1.00 . A A . 52 ALA C 1 1 20 20572 1 1 52 ALA CA C -1.016 5.498 4.083 1.00 . A A . 52 ALA CA 1 1 20 20573 1 1 52 ALA CB C 0.144 4.829 4.807 1.00 . A A . 52 ALA CB 1 1 20 20574 1 1 52 ALA H H -1.955 3.999 2.921 1.00 . A A . 52 ALA H 1 1 20 20575 1 1 52 ALA HA H -1.456 6.228 4.747 1.00 . A A . 52 ALA HA 1 1 20 20576 1 1 52 ALA HB1 H 0.618 4.117 4.148 1.00 . A A . 52 ALA HB1 1 1 20 20577 1 1 52 ALA HB2 H -0.226 4.319 5.684 1.00 . A A . 52 ALA HB2 1 1 20 20578 1 1 52 ALA HB3 H 0.861 5.579 5.104 1.00 . A A . 52 ALA HB3 1 1 20 20579 1 1 52 ALA N N -2.039 4.517 3.753 1.00 . A A . 52 ALA N 1 1 20 20580 1 1 52 ALA O O -0.598 5.638 1.730 1.00 . A A . 52 ALA O 1 1 20 20581 1 1 53 TRP C C 1.827 7.728 1.421 1.00 . A A . 53 TRP C 1 1 20 20582 1 1 53 TRP CA C 0.460 8.207 1.874 1.00 . A A . 53 TRP CA 1 1 20 20583 1 1 53 TRP CB C 0.553 9.680 2.266 1.00 . A A . 53 TRP CB 1 1 20 20584 1 1 53 TRP CD1 C -1.327 10.632 3.606 1.00 . A A . 53 TRP CD1 1 1 20 20585 1 1 53 TRP CD2 C -1.645 10.773 1.412 1.00 . A A . 53 TRP CD2 1 1 20 20586 1 1 53 TRP CE2 C -2.756 11.339 2.054 1.00 . A A . 53 TRP CE2 1 1 20 20587 1 1 53 TRP CE3 C -1.612 10.743 0.019 1.00 . A A . 53 TRP CE3 1 1 20 20588 1 1 53 TRP CG C -0.756 10.330 2.437 1.00 . A A . 53 TRP CG 1 1 20 20589 1 1 53 TRP CH2 C -3.771 11.834 -0.012 1.00 . A A . 53 TRP CH2 1 1 20 20590 1 1 53 TRP CZ2 C -3.828 11.877 1.352 1.00 . A A . 53 TRP CZ2 1 1 20 20591 1 1 53 TRP CZ3 C -2.675 11.273 -0.679 1.00 . A A . 53 TRP CZ3 1 1 20 20592 1 1 53 TRP H H -0.027 7.816 3.891 1.00 . A A . 53 TRP H 1 1 20 20593 1 1 53 TRP HA H -0.235 8.106 1.055 1.00 . A A . 53 TRP HA 1 1 20 20594 1 1 53 TRP HB2 H 1.083 9.765 3.201 1.00 . A A . 53 TRP HB2 1 1 20 20595 1 1 53 TRP HB3 H 1.079 10.224 1.518 1.00 . A A . 53 TRP HB3 1 1 20 20596 1 1 53 TRP HD1 H -0.876 10.414 4.552 1.00 . A A . 53 TRP HD1 1 1 20 20597 1 1 53 TRP HE1 H -3.133 11.554 4.099 1.00 . A A . 53 TRP HE1 1 1 20 20598 1 1 53 TRP HE3 H -0.774 10.315 -0.512 1.00 . A A . 53 TRP HE3 1 1 20 20599 1 1 53 TRP HH2 H -4.583 12.236 -0.600 1.00 . A A . 53 TRP HH2 1 1 20 20600 1 1 53 TRP HZ2 H -4.680 12.312 1.854 1.00 . A A . 53 TRP HZ2 1 1 20 20601 1 1 53 TRP HZ3 H -2.669 11.260 -1.757 1.00 . A A . 53 TRP HZ3 1 1 20 20602 1 1 53 TRP N N -0.043 7.422 2.989 1.00 . A A . 53 TRP N 1 1 20 20603 1 1 53 TRP NE1 N -2.533 11.242 3.399 1.00 . A A . 53 TRP NE1 1 1 20 20604 1 1 53 TRP O O 2.301 6.667 1.816 1.00 . A A . 53 TRP O 1 1 20 20605 1 1 54 ASN C C 4.869 9.010 0.705 1.00 . A A . 54 ASN C 1 1 20 20606 1 1 54 ASN CA C 3.754 8.229 0.022 1.00 . A A . 54 ASN CA 1 1 20 20607 1 1 54 ASN CB C 3.747 8.538 -1.481 1.00 . A A . 54 ASN CB 1 1 20 20608 1 1 54 ASN CG C 5.145 8.608 -2.074 1.00 . A A . 54 ASN CG 1 1 20 20609 1 1 54 ASN H H 2.019 9.390 0.371 1.00 . A A . 54 ASN H 1 1 20 20610 1 1 54 ASN HA H 3.931 7.174 0.162 1.00 . A A . 54 ASN HA 1 1 20 20611 1 1 54 ASN HB2 H 3.198 7.765 -1.996 1.00 . A A . 54 ASN HB2 1 1 20 20612 1 1 54 ASN HB3 H 3.258 9.488 -1.644 1.00 . A A . 54 ASN HB3 1 1 20 20613 1 1 54 ASN HD21 H 5.160 6.643 -2.308 1.00 . A A . 54 ASN HD21 1 1 20 20614 1 1 54 ASN HD22 H 6.596 7.467 -2.800 1.00 . A A . 54 ASN HD22 1 1 20 20615 1 1 54 ASN N N 2.453 8.545 0.598 1.00 . A A . 54 ASN N 1 1 20 20616 1 1 54 ASN ND2 N 5.683 7.459 -2.435 1.00 . A A . 54 ASN ND2 1 1 20 20617 1 1 54 ASN O O 5.937 8.473 0.991 1.00 . A A . 54 ASN O 1 1 20 20618 1 1 54 ASN OD1 O 5.734 9.684 -2.192 1.00 . A A . 54 ASN OD1 1 1 20 20619 1 1 55 PHE C C 5.723 11.052 3.042 1.00 . A A . 55 PHE C 1 1 20 20620 1 1 55 PHE CA C 5.590 11.189 1.527 1.00 . A A . 55 PHE CA 1 1 20 20621 1 1 55 PHE CB C 5.230 12.630 1.148 1.00 . A A . 55 PHE CB 1 1 20 20622 1 1 55 PHE CD1 C 3.284 13.316 2.580 1.00 . A A . 55 PHE CD1 1 1 20 20623 1 1 55 PHE CD2 C 2.895 12.896 0.264 1.00 . A A . 55 PHE CD2 1 1 20 20624 1 1 55 PHE CE1 C 1.946 13.608 2.753 1.00 . A A . 55 PHE CE1 1 1 20 20625 1 1 55 PHE CE2 C 1.555 13.186 0.432 1.00 . A A . 55 PHE CE2 1 1 20 20626 1 1 55 PHE CG C 3.774 12.957 1.336 1.00 . A A . 55 PHE CG 1 1 20 20627 1 1 55 PHE CZ C 1.080 13.543 1.677 1.00 . A A . 55 PHE CZ 1 1 20 20628 1 1 55 PHE H H 3.686 10.604 0.827 1.00 . A A . 55 PHE H 1 1 20 20629 1 1 55 PHE HA H 6.538 10.941 1.075 1.00 . A A . 55 PHE HA 1 1 20 20630 1 1 55 PHE HB2 H 5.804 13.310 1.761 1.00 . A A . 55 PHE HB2 1 1 20 20631 1 1 55 PHE HB3 H 5.478 12.797 0.109 1.00 . A A . 55 PHE HB3 1 1 20 20632 1 1 55 PHE HD1 H 3.959 13.369 3.420 1.00 . A A . 55 PHE HD1 1 1 20 20633 1 1 55 PHE HD2 H 3.266 12.617 -0.711 1.00 . A A . 55 PHE HD2 1 1 20 20634 1 1 55 PHE HE1 H 1.575 13.887 3.729 1.00 . A A . 55 PHE HE1 1 1 20 20635 1 1 55 PHE HE2 H 0.880 13.135 -0.410 1.00 . A A . 55 PHE HE2 1 1 20 20636 1 1 55 PHE HZ H 0.032 13.769 1.810 1.00 . A A . 55 PHE HZ 1 1 20 20637 1 1 55 PHE N N 4.591 10.273 0.985 1.00 . A A . 55 PHE N 1 1 20 20638 1 1 55 PHE O O 6.378 11.866 3.693 1.00 . A A . 55 PHE O 1 1 20 20639 1 1 56 GLU C C 6.552 9.123 5.346 1.00 . A A . 56 GLU C 1 1 20 20640 1 1 56 GLU CA C 5.205 9.765 5.029 1.00 . A A . 56 GLU CA 1 1 20 20641 1 1 56 GLU CB C 4.058 8.865 5.490 1.00 . A A . 56 GLU CB 1 1 20 20642 1 1 56 GLU CD C 2.460 10.669 6.240 1.00 . A A . 56 GLU CD 1 1 20 20643 1 1 56 GLU CG C 2.687 9.494 5.313 1.00 . A A . 56 GLU CG 1 1 20 20644 1 1 56 GLU H H 4.589 9.413 3.040 1.00 . A A . 56 GLU H 1 1 20 20645 1 1 56 GLU HA H 5.140 10.714 5.544 1.00 . A A . 56 GLU HA 1 1 20 20646 1 1 56 GLU HB2 H 4.086 7.948 4.924 1.00 . A A . 56 GLU HB2 1 1 20 20647 1 1 56 GLU HB3 H 4.192 8.634 6.537 1.00 . A A . 56 GLU HB3 1 1 20 20648 1 1 56 GLU HG2 H 2.592 9.836 4.293 1.00 . A A . 56 GLU HG2 1 1 20 20649 1 1 56 GLU HG3 H 1.934 8.746 5.512 1.00 . A A . 56 GLU HG3 1 1 20 20650 1 1 56 GLU N N 5.106 10.023 3.601 1.00 . A A . 56 GLU N 1 1 20 20651 1 1 56 GLU O O 6.963 8.174 4.678 1.00 . A A . 56 GLU O 1 1 20 20652 1 1 56 GLU OE1 O 2.821 11.805 5.873 1.00 . A A . 56 GLU OE1 1 1 20 20653 1 1 56 GLU OE2 O 1.914 10.460 7.342 1.00 . A A . 56 GLU OE2 1 1 20 20654 1 1 57 PRO C C 8.667 7.679 7.025 1.00 . A A . 57 PRO C 1 1 20 20655 1 1 57 PRO CA C 8.602 9.181 6.743 1.00 . A A . 57 PRO CA 1 1 20 20656 1 1 57 PRO CB C 8.912 9.977 8.013 1.00 . A A . 57 PRO CB 1 1 20 20657 1 1 57 PRO CD C 6.793 10.740 7.234 1.00 . A A . 57 PRO CD 1 1 20 20658 1 1 57 PRO CG C 8.050 11.186 7.920 1.00 . A A . 57 PRO CG 1 1 20 20659 1 1 57 PRO HA H 9.326 9.427 5.981 1.00 . A A . 57 PRO HA 1 1 20 20660 1 1 57 PRO HB2 H 8.670 9.382 8.882 1.00 . A A . 57 PRO HB2 1 1 20 20661 1 1 57 PRO HB3 H 9.960 10.239 8.029 1.00 . A A . 57 PRO HB3 1 1 20 20662 1 1 57 PRO HD2 H 6.075 10.381 7.956 1.00 . A A . 57 PRO HD2 1 1 20 20663 1 1 57 PRO HD3 H 6.374 11.544 6.649 1.00 . A A . 57 PRO HD3 1 1 20 20664 1 1 57 PRO HG2 H 7.827 11.555 8.912 1.00 . A A . 57 PRO HG2 1 1 20 20665 1 1 57 PRO HG3 H 8.546 11.948 7.339 1.00 . A A . 57 PRO HG3 1 1 20 20666 1 1 57 PRO N N 7.256 9.643 6.366 1.00 . A A . 57 PRO N 1 1 20 20667 1 1 57 PRO O O 9.737 7.078 6.968 1.00 . A A . 57 PRO O 1 1 20 20668 1 1 58 ASP C C 6.247 5.033 6.875 1.00 . A A . 58 ASP C 1 1 20 20669 1 1 58 ASP CA C 7.468 5.639 7.561 1.00 . A A . 58 ASP CA 1 1 20 20670 1 1 58 ASP CB C 7.454 5.328 9.068 1.00 . A A . 58 ASP CB 1 1 20 20671 1 1 58 ASP CG C 6.311 5.995 9.813 1.00 . A A . 58 ASP CG 1 1 20 20672 1 1 58 ASP H H 6.704 7.610 7.400 1.00 . A A . 58 ASP H 1 1 20 20673 1 1 58 ASP HA H 8.356 5.204 7.125 1.00 . A A . 58 ASP HA 1 1 20 20674 1 1 58 ASP HB2 H 7.365 4.260 9.205 1.00 . A A . 58 ASP HB2 1 1 20 20675 1 1 58 ASP HB3 H 8.384 5.661 9.503 1.00 . A A . 58 ASP HB3 1 1 20 20676 1 1 58 ASP N N 7.527 7.076 7.328 1.00 . A A . 58 ASP N 1 1 20 20677 1 1 58 ASP O O 5.635 4.095 7.390 1.00 . A A . 58 ASP O 1 1 20 20678 1 1 58 ASP OD1 O 5.222 5.396 9.909 1.00 . A A . 58 ASP OD1 1 1 20 20679 1 1 58 ASP OD2 O 6.501 7.121 10.319 1.00 . A A . 58 ASP OD2 1 1 20 20680 1 1 59 ALA C C 4.657 3.626 4.787 1.00 . A A . 59 ALA C 1 1 20 20681 1 1 59 ALA CA C 4.727 5.136 4.959 1.00 . A A . 59 ALA CA 1 1 20 20682 1 1 59 ALA CB C 4.683 5.816 3.604 1.00 . A A . 59 ALA CB 1 1 20 20683 1 1 59 ALA H H 6.550 6.173 5.241 1.00 . A A . 59 ALA H 1 1 20 20684 1 1 59 ALA HA H 3.871 5.467 5.531 1.00 . A A . 59 ALA HA 1 1 20 20685 1 1 59 ALA HB1 H 5.435 5.384 2.960 1.00 . A A . 59 ALA HB1 1 1 20 20686 1 1 59 ALA HB2 H 4.879 6.870 3.725 1.00 . A A . 59 ALA HB2 1 1 20 20687 1 1 59 ALA HB3 H 3.707 5.680 3.163 1.00 . A A . 59 ALA HB3 1 1 20 20688 1 1 59 ALA N N 5.935 5.534 5.674 1.00 . A A . 59 ALA N 1 1 20 20689 1 1 59 ALA O O 3.672 2.982 5.169 1.00 . A A . 59 ALA O 1 1 20 20690 1 1 60 GLY C C 5.792 0.829 5.255 1.00 . A A . 60 GLY C 1 1 20 20691 1 1 60 GLY CA C 5.770 1.650 3.989 1.00 . A A . 60 GLY CA 1 1 20 20692 1 1 60 GLY H H 6.502 3.627 4.016 1.00 . A A . 60 GLY H 1 1 20 20693 1 1 60 GLY HA2 H 4.897 1.377 3.416 1.00 . A A . 60 GLY HA2 1 1 20 20694 1 1 60 GLY HA3 H 6.654 1.425 3.411 1.00 . A A . 60 GLY HA3 1 1 20 20695 1 1 60 GLY N N 5.726 3.066 4.245 1.00 . A A . 60 GLY N 1 1 20 20696 1 1 60 GLY O O 5.290 -0.284 5.271 1.00 . A A . 60 GLY O 1 1 20 20697 1 1 61 GLU C C 5.094 0.375 8.180 1.00 . A A . 61 GLU C 1 1 20 20698 1 1 61 GLU CA C 6.468 0.639 7.572 1.00 . A A . 61 GLU CA 1 1 20 20699 1 1 61 GLU CB C 7.376 1.377 8.559 1.00 . A A . 61 GLU CB 1 1 20 20700 1 1 61 GLU CD C 8.774 1.127 10.649 1.00 . A A . 61 GLU CD 1 1 20 20701 1 1 61 GLU CG C 7.585 0.623 9.863 1.00 . A A . 61 GLU CG 1 1 20 20702 1 1 61 GLU H H 6.642 2.317 6.290 1.00 . A A . 61 GLU H 1 1 20 20703 1 1 61 GLU HA H 6.919 -0.312 7.329 1.00 . A A . 61 GLU HA 1 1 20 20704 1 1 61 GLU HB2 H 8.340 1.533 8.098 1.00 . A A . 61 GLU HB2 1 1 20 20705 1 1 61 GLU HB3 H 6.936 2.336 8.790 1.00 . A A . 61 GLU HB3 1 1 20 20706 1 1 61 GLU HG2 H 6.701 0.734 10.471 1.00 . A A . 61 GLU HG2 1 1 20 20707 1 1 61 GLU HG3 H 7.737 -0.423 9.638 1.00 . A A . 61 GLU HG3 1 1 20 20708 1 1 61 GLU N N 6.338 1.386 6.328 1.00 . A A . 61 GLU N 1 1 20 20709 1 1 61 GLU O O 4.851 -0.689 8.745 1.00 . A A . 61 GLU O 1 1 20 20710 1 1 61 GLU OE1 O 8.691 2.232 11.226 1.00 . A A . 61 GLU OE1 1 1 20 20711 1 1 61 GLU OE2 O 9.802 0.416 10.686 1.00 . A A . 61 GLU OE2 1 1 20 20712 1 1 62 GLY C C 2.104 0.106 7.632 1.00 . A A . 62 GLY C 1 1 20 20713 1 1 62 GLY CA C 2.821 1.138 8.485 1.00 . A A . 62 GLY CA 1 1 20 20714 1 1 62 GLY H H 4.451 2.186 7.620 1.00 . A A . 62 GLY H 1 1 20 20715 1 1 62 GLY HA2 H 2.832 0.804 9.513 1.00 . A A . 62 GLY HA2 1 1 20 20716 1 1 62 GLY HA3 H 2.291 2.076 8.423 1.00 . A A . 62 GLY HA3 1 1 20 20717 1 1 62 GLY N N 4.188 1.336 8.036 1.00 . A A . 62 GLY N 1 1 20 20718 1 1 62 GLY O O 1.383 -0.760 8.141 1.00 . A A . 62 GLY O 1 1 20 20719 1 1 63 LEU C C 2.309 -2.164 5.707 1.00 . A A . 63 LEU C 1 1 20 20720 1 1 63 LEU CA C 1.764 -0.773 5.395 1.00 . A A . 63 LEU CA 1 1 20 20721 1 1 63 LEU CB C 2.113 -0.369 3.962 1.00 . A A . 63 LEU CB 1 1 20 20722 1 1 63 LEU CD1 C 2.260 1.431 2.227 1.00 . A A . 63 LEU CD1 1 1 20 20723 1 1 63 LEU CD2 C 0.160 1.148 3.525 1.00 . A A . 63 LEU CD2 1 1 20 20724 1 1 63 LEU CG C 1.675 1.046 3.570 1.00 . A A . 63 LEU CG 1 1 20 20725 1 1 63 LEU H H 2.862 0.941 5.982 1.00 . A A . 63 LEU H 1 1 20 20726 1 1 63 LEU HA H 0.688 -0.785 5.511 1.00 . A A . 63 LEU HA 1 1 20 20727 1 1 63 LEU HB2 H 3.184 -0.444 3.839 1.00 . A A . 63 LEU HB2 1 1 20 20728 1 1 63 LEU HB3 H 1.641 -1.066 3.287 1.00 . A A . 63 LEU HB3 1 1 20 20729 1 1 63 LEU HD11 H 3.336 1.366 2.269 1.00 . A A . 63 LEU HD11 1 1 20 20730 1 1 63 LEU HD12 H 1.967 2.443 1.986 1.00 . A A . 63 LEU HD12 1 1 20 20731 1 1 63 LEU HD13 H 1.889 0.758 1.468 1.00 . A A . 63 LEU HD13 1 1 20 20732 1 1 63 LEU HD21 H -0.230 0.418 2.833 1.00 . A A . 63 LEU HD21 1 1 20 20733 1 1 63 LEU HD22 H -0.123 2.140 3.200 1.00 . A A . 63 LEU HD22 1 1 20 20734 1 1 63 LEU HD23 H -0.244 0.963 4.509 1.00 . A A . 63 LEU HD23 1 1 20 20735 1 1 63 LEU HG H 2.039 1.749 4.306 1.00 . A A . 63 LEU HG 1 1 20 20736 1 1 63 LEU N N 2.315 0.198 6.328 1.00 . A A . 63 LEU N 1 1 20 20737 1 1 63 LEU O O 1.552 -3.129 5.808 1.00 . A A . 63 LEU O 1 1 20 20738 1 1 64 ASN C C 3.804 -3.997 7.603 1.00 . A A . 64 ASN C 1 1 20 20739 1 1 64 ASN CA C 4.278 -3.506 6.245 1.00 . A A . 64 ASN CA 1 1 20 20740 1 1 64 ASN CB C 5.799 -3.352 6.285 1.00 . A A . 64 ASN CB 1 1 20 20741 1 1 64 ASN CG C 6.417 -3.078 4.929 1.00 . A A . 64 ASN CG 1 1 20 20742 1 1 64 ASN H H 4.176 -1.441 5.770 1.00 . A A . 64 ASN H 1 1 20 20743 1 1 64 ASN HA H 4.016 -4.239 5.497 1.00 . A A . 64 ASN HA 1 1 20 20744 1 1 64 ASN HB2 H 6.050 -2.532 6.940 1.00 . A A . 64 ASN HB2 1 1 20 20745 1 1 64 ASN HB3 H 6.231 -4.261 6.678 1.00 . A A . 64 ASN HB3 1 1 20 20746 1 1 64 ASN HD21 H 7.921 -2.121 5.804 1.00 . A A . 64 ASN HD21 1 1 20 20747 1 1 64 ASN HD22 H 7.988 -2.211 4.079 1.00 . A A . 64 ASN HD22 1 1 20 20748 1 1 64 ASN N N 3.624 -2.249 5.891 1.00 . A A . 64 ASN N 1 1 20 20749 1 1 64 ASN ND2 N 7.551 -2.402 4.936 1.00 . A A . 64 ASN ND2 1 1 20 20750 1 1 64 ASN O O 3.791 -5.196 7.863 1.00 . A A . 64 ASN O 1 1 20 20751 1 1 64 ASN OD1 O 5.893 -3.481 3.890 1.00 . A A . 64 ASN OD1 1 1 20 20752 1 1 65 ARG C C 1.669 -4.263 9.658 1.00 . A A . 65 ARG C 1 1 20 20753 1 1 65 ARG CA C 2.913 -3.391 9.792 1.00 . A A . 65 ARG CA 1 1 20 20754 1 1 65 ARG CB C 2.583 -2.115 10.565 1.00 . A A . 65 ARG CB 1 1 20 20755 1 1 65 ARG CD C 2.315 -0.970 12.776 1.00 . A A . 65 ARG CD 1 1 20 20756 1 1 65 ARG CG C 2.771 -2.233 12.068 1.00 . A A . 65 ARG CG 1 1 20 20757 1 1 65 ARG CZ C 2.414 -0.670 15.223 1.00 . A A . 65 ARG CZ 1 1 20 20758 1 1 65 ARG H H 3.523 -2.118 8.213 1.00 . A A . 65 ARG H 1 1 20 20759 1 1 65 ARG HA H 3.675 -3.943 10.323 1.00 . A A . 65 ARG HA 1 1 20 20760 1 1 65 ARG HB2 H 3.220 -1.320 10.208 1.00 . A A . 65 ARG HB2 1 1 20 20761 1 1 65 ARG HB3 H 1.554 -1.850 10.374 1.00 . A A . 65 ARG HB3 1 1 20 20762 1 1 65 ARG HD2 H 2.505 -0.124 12.133 1.00 . A A . 65 ARG HD2 1 1 20 20763 1 1 65 ARG HD3 H 1.255 -1.044 12.970 1.00 . A A . 65 ARG HD3 1 1 20 20764 1 1 65 ARG HE H 4.002 -0.669 13.998 1.00 . A A . 65 ARG HE 1 1 20 20765 1 1 65 ARG HG2 H 2.191 -3.068 12.429 1.00 . A A . 65 ARG HG2 1 1 20 20766 1 1 65 ARG HG3 H 3.817 -2.397 12.281 1.00 . A A . 65 ARG HG3 1 1 20 20767 1 1 65 ARG HH11 H 0.555 -1.059 14.502 1.00 . A A . 65 ARG HH11 1 1 20 20768 1 1 65 ARG HH12 H 0.642 -0.763 16.208 1.00 . A A . 65 ARG HH12 1 1 20 20769 1 1 65 ARG HH21 H 4.130 -0.298 16.235 1.00 . A A . 65 ARG HH21 1 1 20 20770 1 1 65 ARG HH22 H 2.694 -0.345 17.212 1.00 . A A . 65 ARG HH22 1 1 20 20771 1 1 65 ARG N N 3.431 -3.062 8.468 1.00 . A A . 65 ARG N 1 1 20 20772 1 1 65 ARG NE N 3.015 -0.768 14.041 1.00 . A A . 65 ARG NE 1 1 20 20773 1 1 65 ARG NH1 N 1.099 -0.846 15.322 1.00 . A A . 65 ARG NH1 1 1 20 20774 1 1 65 ARG NH2 N 3.136 -0.417 16.308 1.00 . A A . 65 ARG NH2 1 1 20 20775 1 1 65 ARG O O 1.473 -5.207 10.423 1.00 . A A . 65 ARG O 1 1 20 20776 1 1 66 TYR C C 0.112 -6.018 7.581 1.00 . A A . 66 TYR C 1 1 20 20777 1 1 66 TYR CA C -0.321 -4.772 8.359 1.00 . A A . 66 TYR CA 1 1 20 20778 1 1 66 TYR CB C -1.355 -3.985 7.550 1.00 . A A . 66 TYR CB 1 1 20 20779 1 1 66 TYR CD1 C -3.655 -4.947 7.982 1.00 . A A . 66 TYR CD1 1 1 20 20780 1 1 66 TYR CD2 C -2.573 -5.493 5.928 1.00 . A A . 66 TYR CD2 1 1 20 20781 1 1 66 TYR CE1 C -4.738 -5.725 7.620 1.00 . A A . 66 TYR CE1 1 1 20 20782 1 1 66 TYR CE2 C -3.656 -6.270 5.558 1.00 . A A . 66 TYR CE2 1 1 20 20783 1 1 66 TYR CG C -2.555 -4.819 7.145 1.00 . A A . 66 TYR CG 1 1 20 20784 1 1 66 TYR CZ C -4.734 -6.383 6.410 1.00 . A A . 66 TYR CZ 1 1 20 20785 1 1 66 TYR H H 0.996 -3.110 8.159 1.00 . A A . 66 TYR H 1 1 20 20786 1 1 66 TYR HA H -0.769 -5.085 9.293 1.00 . A A . 66 TYR HA 1 1 20 20787 1 1 66 TYR HB2 H -1.710 -3.153 8.140 1.00 . A A . 66 TYR HB2 1 1 20 20788 1 1 66 TYR HB3 H -0.891 -3.610 6.651 1.00 . A A . 66 TYR HB3 1 1 20 20789 1 1 66 TYR HD1 H -3.659 -4.430 8.928 1.00 . A A . 66 TYR HD1 1 1 20 20790 1 1 66 TYR HD2 H -1.725 -5.397 5.263 1.00 . A A . 66 TYR HD2 1 1 20 20791 1 1 66 TYR HE1 H -5.586 -5.813 8.284 1.00 . A A . 66 TYR HE1 1 1 20 20792 1 1 66 TYR HE2 H -3.651 -6.790 4.607 1.00 . A A . 66 TYR HE2 1 1 20 20793 1 1 66 TYR HH H -6.624 -6.667 6.210 1.00 . A A . 66 TYR HH 1 1 20 20794 1 1 66 TYR N N 0.835 -3.940 8.676 1.00 . A A . 66 TYR N 1 1 20 20795 1 1 66 TYR O O -0.312 -7.131 7.892 1.00 . A A . 66 TYR O 1 1 20 20796 1 1 66 TYR OH O -5.811 -7.159 6.055 1.00 . A A . 66 TYR OH 1 1 20 20797 1 1 67 ILE C C 2.043 -8.044 6.523 1.00 . A A . 67 ILE C 1 1 20 20798 1 1 67 ILE CA C 1.435 -6.903 5.708 1.00 . A A . 67 ILE CA 1 1 20 20799 1 1 67 ILE CB C 2.489 -6.381 4.701 1.00 . A A . 67 ILE CB 1 1 20 20800 1 1 67 ILE CD1 C 2.853 -4.690 2.825 1.00 . A A . 67 ILE CD1 1 1 20 20801 1 1 67 ILE CG1 C 1.856 -5.366 3.743 1.00 . A A . 67 ILE CG1 1 1 20 20802 1 1 67 ILE CG2 C 3.115 -7.530 3.922 1.00 . A A . 67 ILE CG2 1 1 20 20803 1 1 67 ILE H H 1.268 -4.900 6.393 1.00 . A A . 67 ILE H 1 1 20 20804 1 1 67 ILE HA H 0.594 -7.285 5.148 1.00 . A A . 67 ILE HA 1 1 20 20805 1 1 67 ILE HB H 3.274 -5.892 5.261 1.00 . A A . 67 ILE HB 1 1 20 20806 1 1 67 ILE HD11 H 3.600 -4.182 3.419 1.00 . A A . 67 ILE HD11 1 1 20 20807 1 1 67 ILE HD12 H 2.340 -3.973 2.202 1.00 . A A . 67 ILE HD12 1 1 20 20808 1 1 67 ILE HD13 H 3.330 -5.433 2.203 1.00 . A A . 67 ILE HD13 1 1 20 20809 1 1 67 ILE HG12 H 1.128 -5.870 3.124 1.00 . A A . 67 ILE HG12 1 1 20 20810 1 1 67 ILE HG13 H 1.360 -4.598 4.319 1.00 . A A . 67 ILE HG13 1 1 20 20811 1 1 67 ILE HG21 H 3.546 -8.239 4.612 1.00 . A A . 67 ILE HG21 1 1 20 20812 1 1 67 ILE HG22 H 3.889 -7.147 3.271 1.00 . A A . 67 ILE HG22 1 1 20 20813 1 1 67 ILE HG23 H 2.355 -8.018 3.331 1.00 . A A . 67 ILE HG23 1 1 20 20814 1 1 67 ILE N N 0.955 -5.817 6.570 1.00 . A A . 67 ILE N 1 1 20 20815 1 1 67 ILE O O 1.734 -9.213 6.295 1.00 . A A . 67 ILE O 1 1 20 20816 1 1 68 ARG C C 2.647 -9.601 9.032 1.00 . A A . 68 ARG C 1 1 20 20817 1 1 68 ARG CA C 3.599 -8.659 8.301 1.00 . A A . 68 ARG CA 1 1 20 20818 1 1 68 ARG CB C 4.490 -7.914 9.297 1.00 . A A . 68 ARG CB 1 1 20 20819 1 1 68 ARG CD C 6.156 -8.014 11.161 1.00 . A A . 68 ARG CD 1 1 20 20820 1 1 68 ARG CG C 5.156 -8.803 10.333 1.00 . A A . 68 ARG CG 1 1 20 20821 1 1 68 ARG CZ C 7.808 -9.468 12.285 1.00 . A A . 68 ARG CZ 1 1 20 20822 1 1 68 ARG H H 3.037 -6.729 7.644 1.00 . A A . 68 ARG H 1 1 20 20823 1 1 68 ARG HA H 4.226 -9.243 7.646 1.00 . A A . 68 ARG HA 1 1 20 20824 1 1 68 ARG HB2 H 5.264 -7.401 8.747 1.00 . A A . 68 ARG HB2 1 1 20 20825 1 1 68 ARG HB3 H 3.890 -7.184 9.817 1.00 . A A . 68 ARG HB3 1 1 20 20826 1 1 68 ARG HD2 H 6.985 -7.735 10.528 1.00 . A A . 68 ARG HD2 1 1 20 20827 1 1 68 ARG HD3 H 5.670 -7.122 11.529 1.00 . A A . 68 ARG HD3 1 1 20 20828 1 1 68 ARG HE H 6.146 -8.749 13.139 1.00 . A A . 68 ARG HE 1 1 20 20829 1 1 68 ARG HG2 H 4.399 -9.209 10.986 1.00 . A A . 68 ARG HG2 1 1 20 20830 1 1 68 ARG HG3 H 5.670 -9.607 9.827 1.00 . A A . 68 ARG HG3 1 1 20 20831 1 1 68 ARG HH11 H 8.211 -9.127 10.331 1.00 . A A . 68 ARG HH11 1 1 20 20832 1 1 68 ARG HH12 H 9.385 -10.097 11.164 1.00 . A A . 68 ARG HH12 1 1 20 20833 1 1 68 ARG HH21 H 7.686 -9.989 14.240 1.00 . A A . 68 ARG HH21 1 1 20 20834 1 1 68 ARG HH22 H 9.080 -10.589 13.395 1.00 . A A . 68 ARG HH22 1 1 20 20835 1 1 68 ARG N N 2.883 -7.689 7.481 1.00 . A A . 68 ARG N 1 1 20 20836 1 1 68 ARG NE N 6.669 -8.779 12.297 1.00 . A A . 68 ARG NE 1 1 20 20837 1 1 68 ARG NH1 N 8.523 -9.569 11.170 1.00 . A A . 68 ARG NH1 1 1 20 20838 1 1 68 ARG NH2 N 8.226 -10.064 13.395 1.00 . A A . 68 ARG NH2 1 1 20 20839 1 1 68 ARG O O 2.934 -10.789 9.178 1.00 . A A . 68 ARG O 1 1 20 20840 1 1 69 THR C C -0.640 -10.283 9.434 1.00 . A A . 69 THR C 1 1 20 20841 1 1 69 THR CA C 0.583 -9.872 10.246 1.00 . A A . 69 THR CA 1 1 20 20842 1 1 69 THR CB C 0.145 -9.088 11.490 1.00 . A A . 69 THR CB 1 1 20 20843 1 1 69 THR CG2 C 1.229 -9.113 12.560 1.00 . A A . 69 THR CG2 1 1 20 20844 1 1 69 THR H H 1.295 -8.149 9.287 1.00 . A A . 69 THR H 1 1 20 20845 1 1 69 THR HA H 1.095 -10.761 10.566 1.00 . A A . 69 THR HA 1 1 20 20846 1 1 69 THR HB H -0.742 -9.547 11.883 1.00 . A A . 69 THR HB 1 1 20 20847 1 1 69 THR HG1 H -0.765 -7.356 11.782 1.00 . A A . 69 THR HG1 1 1 20 20848 1 1 69 THR HG21 H 2.126 -8.656 12.172 1.00 . A A . 69 THR HG21 1 1 20 20849 1 1 69 THR HG22 H 1.438 -10.136 12.840 1.00 . A A . 69 THR HG22 1 1 20 20850 1 1 69 THR HG23 H 0.893 -8.564 13.427 1.00 . A A . 69 THR HG23 1 1 20 20851 1 1 69 THR N N 1.512 -9.085 9.472 1.00 . A A . 69 THR N 1 1 20 20852 1 1 69 THR O O -1.680 -10.630 9.997 1.00 . A A . 69 THR O 1 1 20 20853 1 1 69 THR OG1 O -0.152 -7.732 11.132 1.00 . A A . 69 THR OG1 1 1 20 20854 1 1 70 SER C C -1.095 -11.499 6.080 1.00 . A A . 70 SER C 1 1 20 20855 1 1 70 SER CA C -1.607 -10.668 7.251 1.00 . A A . 70 SER CA 1 1 20 20856 1 1 70 SER CB C -2.347 -9.433 6.733 1.00 . A A . 70 SER CB 1 1 20 20857 1 1 70 SER H H 0.338 -9.973 7.717 1.00 . A A . 70 SER H 1 1 20 20858 1 1 70 SER HA H -2.288 -11.268 7.834 1.00 . A A . 70 SER HA 1 1 20 20859 1 1 70 SER HB2 H -1.707 -8.894 6.049 1.00 . A A . 70 SER HB2 1 1 20 20860 1 1 70 SER HB3 H -3.244 -9.742 6.218 1.00 . A A . 70 SER HB3 1 1 20 20861 1 1 70 SER HG H -1.922 -8.083 8.090 1.00 . A A . 70 SER HG 1 1 20 20862 1 1 70 SER N N -0.511 -10.264 8.117 1.00 . A A . 70 SER N 1 1 20 20863 1 1 70 SER O O -1.499 -12.650 5.901 1.00 . A A . 70 SER O 1 1 20 20864 1 1 70 SER OG O -2.705 -8.570 7.799 1.00 . A A . 70 SER OG 1 1 20 20865 1 1 71 GLY C C -0.698 -12.230 3.275 1.00 . A A . 71 GLY C 1 1 20 20866 1 1 71 GLY CA C 0.356 -11.516 4.108 1.00 . A A . 71 GLY CA 1 1 20 20867 1 1 71 GLY H H 0.183 -10.042 5.625 1.00 . A A . 71 GLY H 1 1 20 20868 1 1 71 GLY HA2 H 0.808 -10.742 3.505 1.00 . A A . 71 GLY HA2 1 1 20 20869 1 1 71 GLY HA3 H 1.119 -12.223 4.388 1.00 . A A . 71 GLY HA3 1 1 20 20870 1 1 71 GLY N N -0.177 -10.905 5.323 1.00 . A A . 71 GLY N 1 1 20 20871 1 1 71 GLY O O -0.762 -13.458 3.278 1.00 . A A . 71 GLY O 1 1 20 20872 1 1 72 ILE C C -2.246 -12.721 0.511 1.00 . A A . 72 ILE C 1 1 20 20873 1 1 72 ILE CA C -2.657 -12.061 1.844 1.00 . A A . 72 ILE CA 1 1 20 20874 1 1 72 ILE CB C -3.758 -10.985 1.632 1.00 . A A . 72 ILE CB 1 1 20 20875 1 1 72 ILE CD1 C -4.573 -11.204 4.047 1.00 . A A . 72 ILE CD1 1 1 20 20876 1 1 72 ILE CG1 C -4.068 -10.277 2.959 1.00 . A A . 72 ILE CG1 1 1 20 20877 1 1 72 ILE CG2 C -5.035 -11.592 1.064 1.00 . A A . 72 ILE CG2 1 1 20 20878 1 1 72 ILE H H -1.318 -10.512 2.418 1.00 . A A . 72 ILE H 1 1 20 20879 1 1 72 ILE HA H -3.063 -12.829 2.491 1.00 . A A . 72 ILE HA 1 1 20 20880 1 1 72 ILE HB H -3.391 -10.257 0.928 1.00 . A A . 72 ILE HB 1 1 20 20881 1 1 72 ILE HD11 H -5.497 -11.665 3.726 1.00 . A A . 72 ILE HD11 1 1 20 20882 1 1 72 ILE HD12 H -4.747 -10.641 4.952 1.00 . A A . 72 ILE HD12 1 1 20 20883 1 1 72 ILE HD13 H -3.836 -11.970 4.234 1.00 . A A . 72 ILE HD13 1 1 20 20884 1 1 72 ILE HG12 H -3.168 -9.804 3.322 1.00 . A A . 72 ILE HG12 1 1 20 20885 1 1 72 ILE HG13 H -4.821 -9.522 2.789 1.00 . A A . 72 ILE HG13 1 1 20 20886 1 1 72 ILE HG21 H -4.816 -12.072 0.122 1.00 . A A . 72 ILE HG21 1 1 20 20887 1 1 72 ILE HG22 H -5.767 -10.813 0.908 1.00 . A A . 72 ILE HG22 1 1 20 20888 1 1 72 ILE HG23 H -5.428 -12.322 1.758 1.00 . A A . 72 ILE HG23 1 1 20 20889 1 1 72 ILE N N -1.503 -11.477 2.526 1.00 . A A . 72 ILE N 1 1 20 20890 1 1 72 ILE O O -3.081 -13.208 -0.248 1.00 . A A . 72 ILE O 1 1 20 20891 1 1 73 ARG C C -0.483 -14.880 -0.947 1.00 . A A . 73 ARG C 1 1 20 20892 1 1 73 ARG CA C -0.437 -13.358 -0.986 1.00 . A A . 73 ARG CA 1 1 20 20893 1 1 73 ARG CB C 0.997 -12.932 -1.246 1.00 . A A . 73 ARG CB 1 1 20 20894 1 1 73 ARG CD C 2.937 -13.064 -2.841 1.00 . A A . 73 ARG CD 1 1 20 20895 1 1 73 ARG CG C 1.600 -13.651 -2.433 1.00 . A A . 73 ARG CG 1 1 20 20896 1 1 73 ARG CZ C 4.403 -14.242 -4.445 1.00 . A A . 73 ARG CZ 1 1 20 20897 1 1 73 ARG H H -0.315 -12.406 0.903 1.00 . A A . 73 ARG H 1 1 20 20898 1 1 73 ARG HA H -1.056 -13.010 -1.799 1.00 . A A . 73 ARG HA 1 1 20 20899 1 1 73 ARG HB2 H 1.019 -11.872 -1.433 1.00 . A A . 73 ARG HB2 1 1 20 20900 1 1 73 ARG HB3 H 1.594 -13.153 -0.375 1.00 . A A . 73 ARG HB3 1 1 20 20901 1 1 73 ARG HD2 H 2.861 -11.986 -2.825 1.00 . A A . 73 ARG HD2 1 1 20 20902 1 1 73 ARG HD3 H 3.688 -13.381 -2.131 1.00 . A A . 73 ARG HD3 1 1 20 20903 1 1 73 ARG HE H 2.778 -13.177 -4.937 1.00 . A A . 73 ARG HE 1 1 20 20904 1 1 73 ARG HG2 H 1.745 -14.689 -2.169 1.00 . A A . 73 ARG HG2 1 1 20 20905 1 1 73 ARG HG3 H 0.911 -13.585 -3.252 1.00 . A A . 73 ARG HG3 1 1 20 20906 1 1 73 ARG HH11 H 4.960 -14.472 -2.512 1.00 . A A . 73 ARG HH11 1 1 20 20907 1 1 73 ARG HH12 H 5.980 -15.256 -3.678 1.00 . A A . 73 ARG HH12 1 1 20 20908 1 1 73 ARG HH21 H 4.125 -14.214 -6.452 1.00 . A A . 73 ARG HH21 1 1 20 20909 1 1 73 ARG HH22 H 5.501 -15.125 -5.901 1.00 . A A . 73 ARG HH22 1 1 20 20910 1 1 73 ARG N N -0.945 -12.767 0.250 1.00 . A A . 73 ARG N 1 1 20 20911 1 1 73 ARG NE N 3.337 -13.490 -4.180 1.00 . A A . 73 ARG NE 1 1 20 20912 1 1 73 ARG NH1 N 5.173 -14.692 -3.463 1.00 . A A . 73 ARG NH1 1 1 20 20913 1 1 73 ARG NH2 N 4.700 -14.549 -5.701 1.00 . A A . 73 ARG NH2 1 1 20 20914 1 1 73 ARG O O -1.214 -15.513 -1.708 1.00 . A A . 73 ARG O 1 1 20 20915 1 1 74 THR C C -0.881 -17.466 0.613 1.00 . A A . 74 THR C 1 1 20 20916 1 1 74 THR CA C 0.431 -16.894 0.098 1.00 . A A . 74 THR CA 1 1 20 20917 1 1 74 THR CB C 1.578 -17.235 1.078 1.00 . A A . 74 THR CB 1 1 20 20918 1 1 74 THR CG2 C 1.760 -18.738 1.233 1.00 . A A . 74 THR CG2 1 1 20 20919 1 1 74 THR H H 0.861 -14.880 0.525 1.00 . A A . 74 THR H 1 1 20 20920 1 1 74 THR HA H 0.657 -17.325 -0.867 1.00 . A A . 74 THR HA 1 1 20 20921 1 1 74 THR HB H 1.337 -16.816 2.045 1.00 . A A . 74 THR HB 1 1 20 20922 1 1 74 THR HG1 H 3.305 -17.302 0.117 1.00 . A A . 74 THR HG1 1 1 20 20923 1 1 74 THR HG21 H 2.543 -18.935 1.951 1.00 . A A . 74 THR HG21 1 1 20 20924 1 1 74 THR HG22 H 2.027 -19.170 0.280 1.00 . A A . 74 THR HG22 1 1 20 20925 1 1 74 THR HG23 H 0.835 -19.178 1.580 1.00 . A A . 74 THR HG23 1 1 20 20926 1 1 74 THR N N 0.322 -15.451 -0.056 1.00 . A A . 74 THR N 1 1 20 20927 1 1 74 THR O O -1.096 -18.680 0.608 1.00 . A A . 74 THR O 1 1 20 20928 1 1 74 THR OG1 O 2.800 -16.644 0.610 1.00 . A A . 74 THR OG1 1 1 20 20929 1 1 75 ASP C C -2.747 -17.430 3.058 1.00 . A A . 75 ASP C 1 1 20 20930 1 1 75 ASP CA C -3.009 -16.872 1.670 1.00 . A A . 75 ASP CA 1 1 20 20931 1 1 75 ASP CB C -3.873 -17.826 0.861 1.00 . A A . 75 ASP CB 1 1 20 20932 1 1 75 ASP CG C -5.080 -18.321 1.636 1.00 . A A . 75 ASP CG 1 1 20 20933 1 1 75 ASP H H -1.596 -15.614 0.725 1.00 . A A . 75 ASP H 1 1 20 20934 1 1 75 ASP HA H -3.548 -15.947 1.787 1.00 . A A . 75 ASP HA 1 1 20 20935 1 1 75 ASP HB2 H -4.218 -17.311 -0.017 1.00 . A A . 75 ASP HB2 1 1 20 20936 1 1 75 ASP HB3 H -3.278 -18.674 0.568 1.00 . A A . 75 ASP HB3 1 1 20 20937 1 1 75 ASP N N -1.770 -16.551 0.976 1.00 . A A . 75 ASP N 1 1 20 20938 1 1 75 ASP O O -1.938 -18.336 3.261 1.00 . A A . 75 ASP O 1 1 20 20939 1 1 75 ASP OD1 O -5.863 -17.481 2.132 1.00 . A A . 75 ASP OD1 1 1 20 20940 1 1 75 ASP OD2 O -5.252 -19.555 1.756 1.00 . A A . 75 ASP OD2 1 1 stop_ save_
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