NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
601867 | 2mzj | 19098 | cing | 4-filtered-FRED | STAR | entry | full | 1500 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzj # This FRED archive file contains, for PDB entry <2mzj>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mzj _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mzj _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9217.50 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 $Nucleolar_protein_6 A . 1 1 stop_ save_ save_Nucleolar_protein_6 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Nucleolar protein 6" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GNRFIVFVGSLPRDITAVELQNHFKNSSPDQIRLRADKGIAFLEFDADKDRTGIQRRMDIALLQHGTLLKEKKINVELTVGG _Entity.Number_of_monomers 82 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ASN . 1 1 3 ARG . 1 1 4 PHE . 1 1 5 ILE . 1 1 6 VAL . 1 1 7 PHE . 1 1 8 VAL . 1 1 9 GLY . 1 1 10 SER . 1 1 11 LEU . 1 1 12 PRO . 1 1 13 ARG . 1 1 14 ASP . 1 1 15 ILE . 1 1 16 THR . 1 1 17 ALA . 1 1 18 VAL . 1 1 19 GLU . 1 1 20 LEU . 1 1 21 GLN . 1 1 22 ASN . 1 1 23 HIS . 1 1 24 PHE . 1 1 25 LYS . 1 1 26 ASN . 1 1 27 SER . 1 1 28 SER . 1 1 29 PRO . 1 1 30 ASP . 1 1 31 GLN . 1 1 32 ILE . 1 1 33 ARG . 1 1 34 LEU . 1 1 35 ARG . 1 1 36 ALA . 1 1 37 ASP . 1 1 38 LYS . 1 1 39 GLY . 1 1 40 ILE . 1 1 41 ALA . 1 1 42 PHE . 1 1 43 LEU . 1 1 44 GLU . 1 1 45 PHE . 1 1 46 ASP . 1 1 47 ALA . 1 1 48 ASP . 1 1 49 LYS . 1 1 50 ASP . 1 1 51 ARG . 1 1 52 THR . 1 1 53 GLY . 1 1 54 ILE . 1 1 55 GLN . 1 1 56 ARG . 1 1 57 ARG . 1 1 58 MET . 1 1 59 ASP . 1 1 60 ILE . 1 1 61 ALA . 1 1 62 LEU . 1 1 63 LEU . 1 1 64 GLN . 1 1 65 HIS . 1 1 66 GLY . 1 1 67 THR . 1 1 68 LEU . 1 1 69 LEU . 1 1 70 LYS . 1 1 71 GLU . 1 1 72 LYS . 1 1 73 LYS . 1 1 74 ILE . 1 1 75 ASN . 1 1 76 VAL . 1 1 77 GLU . 1 1 78 LEU . 1 1 79 THR . 1 1 80 VAL . 1 1 81 GLY . 1 1 82 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ASN 2 2 1 1 ARG 3 3 1 1 PHE 4 4 1 1 ILE 5 5 1 1 VAL 6 6 1 1 PHE 7 7 1 1 VAL 8 8 1 1 GLY 9 9 1 1 SER 10 10 1 1 LEU 11 11 1 1 PRO 12 12 1 1 ARG 13 13 1 1 ASP 14 14 1 1 ILE 15 15 1 1 THR 16 16 1 1 ALA 17 17 1 1 VAL 18 18 1 1 GLU 19 19 1 1 LEU 20 20 1 1 GLN 21 21 1 1 ASN 22 22 1 1 HIS 23 23 1 1 PHE 24 24 1 1 LYS 25 25 1 1 ASN 26 26 1 1 SER 27 27 1 1 SER 28 28 1 1 PRO 29 29 1 1 ASP 30 30 1 1 GLN 31 31 1 1 ILE 32 32 1 1 ARG 33 33 1 1 LEU 34 34 1 1 ARG 35 35 1 1 ALA 36 36 1 1 ASP 37 37 1 1 LYS 38 38 1 1 GLY 39 39 1 1 ILE 40 40 1 1 ALA 41 41 1 1 PHE 42 42 1 1 LEU 43 43 1 1 GLU 44 44 1 1 PHE 45 45 1 1 ASP 46 46 1 1 ALA 47 47 1 1 ASP 48 48 1 1 LYS 49 49 1 1 ASP 50 50 1 1 ARG 51 51 1 1 THR 52 52 1 1 GLY 53 53 1 1 ILE 54 54 1 1 GLN 55 55 1 1 ARG 56 56 1 1 ARG 57 57 1 1 MET 58 58 1 1 ASP 59 59 1 1 ILE 60 60 1 1 ALA 61 61 1 1 LEU 62 62 1 1 LEU 63 63 1 1 GLN 64 64 1 1 HIS 65 65 1 1 GLY 66 66 1 1 THR 67 67 1 1 LEU 68 68 1 1 LEU 69 69 1 1 LYS 70 70 1 1 GLU 71 71 1 1 LYS 72 72 1 1 LYS 73 73 1 1 ILE 74 74 1 1 ASN 75 75 1 1 VAL 76 76 1 1 GLU 77 77 1 1 LEU 78 78 1 1 THR 79 79 1 1 VAL 80 80 1 1 GLY 81 81 1 1 GLY 82 82 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1 1 2 1 1 47 ALA H . 47 ALA H 1 1 2 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 2 1 2 1 1 47 ALA H . 47 ALA H 1 1 3 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1 3 1 2 1 1 47 ALA H . 47 ALA H 1 1 4 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 4 1 2 1 1 47 ALA H . 47 ALA H 1 1 5 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 5 1 2 1 1 7 PHE H . 7 PHE H 1 1 6 1 1 1 1 6 VAL H . 6 VAL H 1 1 6 1 2 1 1 7 PHE H . 7 PHE H 1 1 7 1 1 1 1 7 PHE H . 7 PHE H 1 1 7 1 2 1 1 77 GLU H . 77 GLU H 1 1 8 1 1 1 1 7 PHE H . 7 PHE H 1 1 8 1 2 1 1 79 THR H . 79 THR H 1 1 9 1 1 1 1 7 PHE H . 7 PHE H 1 1 9 1 2 1 1 7 PHE QD . 7 PHE QD 1 1 10 1 1 1 1 7 PHE H . 7 PHE H 1 1 10 1 2 1 1 7 PHE QB . 7 PHE QB 1 1 11 1 1 1 1 7 PHE H . 7 PHE H 1 1 11 1 2 1 1 79 THR MG . 79 THR QG2 1 1 12 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 12 1 2 1 1 7 PHE H . 7 PHE H 1 1 13 1 1 1 1 6 VAL H . 6 VAL H 1 1 13 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 14 1 1 1 1 6 VAL H . 6 VAL H 1 1 14 1 2 1 1 45 PHE QD . 45 PHE QD 1 1 15 1 1 1 1 6 VAL H . 6 VAL H 1 1 15 1 2 1 1 43 LEU HB2 . 43 LEU HB3 1 1 16 1 1 1 1 35 ARG H . 35 ARG H 1 1 16 1 2 1 1 42 PHE H . 42 PHE H 1 1 17 1 1 1 1 35 ARG H . 35 ARG H 1 1 17 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 18 1 1 1 1 35 ARG H . 35 ARG H 1 1 18 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1 19 1 1 1 1 35 ARG H . 35 ARG H 1 1 19 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 20 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 20 1 2 1 1 35 ARG H . 35 ARG H 1 1 21 1 1 1 1 35 ARG H . 35 ARG H 1 1 21 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 22 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 22 1 2 1 1 35 ARG H . 35 ARG H 1 1 23 1 1 1 1 33 ARG H . 33 ARG H 1 1 23 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 24 1 1 1 1 33 ARG H . 33 ARG H 1 1 24 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 25 1 1 1 1 33 ARG H . 33 ARG H 1 1 25 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1 26 1 1 1 1 33 ARG H . 33 ARG H 1 1 26 1 2 1 1 42 PHE H . 42 PHE H 1 1 27 1 1 1 1 33 ARG H . 33 ARG H 1 1 27 1 2 1 1 42 PHE HA . 42 PHE HA 1 1 28 1 1 1 1 33 ARG H . 33 ARG H 1 1 28 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1 29 1 1 1 1 33 ARG H . 33 ARG H 1 1 29 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1 30 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1 30 1 2 1 1 33 ARG H . 33 ARG H 1 1 31 1 1 1 1 36 ALA H . 36 ALA H 1 1 31 1 2 1 1 39 GLY H . 39 GLY H 1 1 32 1 1 1 1 35 ARG QD . 35 ARG QD 1 1 32 1 2 1 1 36 ALA H . 36 ALA H 1 1 33 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 33 1 2 1 1 36 ALA H . 36 ALA H 1 1 34 1 1 1 1 7 PHE H . 7 PHE H 1 1 34 1 2 1 1 8 VAL H . 8 VAL H 1 1 35 1 1 1 1 8 VAL H . 8 VAL H 1 1 35 1 2 1 1 41 ALA H . 41 ALA H 1 1 36 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 36 1 2 1 1 8 VAL H . 8 VAL H 1 1 37 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 37 1 2 1 1 8 VAL H . 8 VAL H 1 1 38 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 38 1 2 1 1 8 VAL H . 8 VAL H 1 1 39 1 1 1 1 7 PHE QB . 7 PHE QB 1 1 39 1 2 1 1 8 VAL H . 8 VAL H 1 1 40 1 1 1 1 8 VAL H . 8 VAL H 1 1 40 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 41 1 1 1 1 8 VAL H . 8 VAL H 1 1 41 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1 42 1 1 1 1 8 VAL H . 8 VAL H 1 1 42 1 2 1 1 8 VAL MG2 . 8 VAL QG1 1 1 43 1 1 1 1 76 VAL H . 76 VAL H 1 1 43 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 44 1 1 1 1 33 ARG H . 33 ARG H 1 1 44 1 2 1 1 34 LEU H . 34 LEU H 1 1 45 1 1 1 1 34 LEU H . 34 LEU H 1 1 45 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 46 1 1 1 1 34 LEU H . 34 LEU H 1 1 46 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 47 1 1 1 1 34 LEU H . 34 LEU H 1 1 47 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 48 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 48 1 2 1 1 34 LEU H . 34 LEU H 1 1 49 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 49 1 2 1 1 34 LEU H . 34 LEU H 1 1 50 1 1 1 1 69 LEU H . 69 LEU H 1 1 50 1 2 1 1 73 LYS HA . 73 LYS HA 1 1 51 1 1 1 1 69 LEU H . 69 LEU H 1 1 51 1 2 1 1 71 GLU HA . 71 GLU HA 1 1 52 1 1 1 1 68 LEU HB2 . 68 LEU HB3 1 1 52 1 2 1 1 69 LEU H . 69 LEU H 1 1 53 1 1 1 1 69 LEU H . 69 LEU H 1 1 53 1 2 1 1 69 LEU HB2 . 69 LEU HB3 1 1 54 1 1 1 1 68 LEU HB3 . 68 LEU HB2 1 1 54 1 2 1 1 69 LEU H . 69 LEU H 1 1 55 1 1 1 1 69 LEU H . 69 LEU H 1 1 55 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 56 1 1 1 1 68 LEU MD2 . 68 LEU QD1 1 1 56 1 2 1 1 69 LEU H . 69 LEU H 1 1 57 1 1 1 1 69 LEU H . 69 LEU H 1 1 57 1 2 1 1 69 LEU HB3 . 69 LEU HB2 1 1 58 1 1 1 1 46 ASP H . 46 ASP H 1 1 58 1 2 1 1 47 ALA H . 47 ALA H 1 1 59 1 1 1 1 45 PHE QD . 45 PHE QD 1 1 59 1 2 1 1 46 ASP H . 46 ASP H 1 1 60 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1 60 1 2 1 1 46 ASP H . 46 ASP H 1 1 61 1 1 1 1 46 ASP H . 46 ASP H 1 1 61 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1 62 1 1 1 1 46 ASP H . 46 ASP H 1 1 62 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1 63 1 1 1 1 44 GLU QB . 44 GLU QB 1 1 63 1 2 1 1 46 ASP H . 46 ASP H 1 1 64 1 1 1 1 46 ASP H . 46 ASP H 1 1 64 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 65 1 1 1 1 69 LEU H . 69 LEU H 1 1 65 1 2 1 1 70 LYS H . 70 LYS H 1 1 66 1 1 1 1 70 LYS H . 70 LYS H 1 1 66 1 2 1 1 71 GLU H . 71 GLU H 1 1 67 1 1 1 1 70 LYS H . 70 LYS H 1 1 67 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 68 1 1 1 1 70 LYS H . 70 LYS H 1 1 68 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1 69 1 1 1 1 70 LYS H . 70 LYS H 1 1 69 1 2 1 1 70 LYS QG . 70 LYS QG 1 1 70 1 1 1 1 69 LEU HG . 69 LEU HG 1 1 70 1 2 1 1 70 LYS H . 70 LYS H 1 1 71 1 1 1 1 69 LEU HB3 . 69 LEU HB2 1 1 71 1 2 1 1 70 LYS H . 70 LYS H 1 1 72 1 1 1 1 73 LYS H . 73 LYS H 1 1 72 1 2 1 1 74 ILE H . 74 ILE H 1 1 73 1 1 1 1 72 LYS H . 72 LYS H 1 1 73 1 2 1 1 73 LYS H . 73 LYS H 1 1 74 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1 74 1 2 1 1 73 LYS H . 73 LYS H 1 1 75 1 1 1 1 73 LYS H . 73 LYS H 1 1 75 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1 76 1 1 1 1 73 LYS H . 73 LYS H 1 1 76 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1 77 1 1 1 1 73 LYS H . 73 LYS H 1 1 77 1 2 1 1 73 LYS QG . 73 LYS QG 1 1 78 1 1 1 1 73 LYS H . 73 LYS H 1 1 78 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 79 1 1 1 1 68 LEU MD2 . 68 LEU QD1 1 1 79 1 2 1 1 73 LYS H . 73 LYS H 1 1 80 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 80 1 2 1 1 61 ALA H . 61 ALA H 1 1 81 1 1 1 1 59 ASP HB2 . 59 ASP HB3 1 1 81 1 2 1 1 61 ALA H . 61 ALA H 1 1 82 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1 82 1 2 1 1 61 ALA H . 61 ALA H 1 1 83 1 1 1 1 61 ALA H . 61 ALA H 1 1 83 1 2 1 1 62 LEU H . 62 LEU H 1 1 84 1 1 1 1 58 MET H . 58 MET H 1 1 84 1 2 1 1 61 ALA H . 61 ALA H 1 1 85 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 85 1 2 1 1 61 ALA H . 61 ALA H 1 1 86 1 1 1 1 61 ALA H . 61 ALA H 1 1 86 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 87 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 87 1 2 1 1 61 ALA H . 61 ALA H 1 1 88 1 1 1 1 77 GLU H . 77 GLU H 1 1 88 1 2 1 1 78 LEU H . 78 LEU H 1 1 89 1 1 1 1 78 LEU H . 78 LEU H 1 1 89 1 2 1 1 79 THR H . 79 THR H 1 1 90 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 90 1 2 1 1 78 LEU H . 78 LEU H 1 1 91 1 1 1 1 78 LEU H . 78 LEU H 1 1 91 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1 92 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 92 1 2 1 1 43 LEU H . 43 LEU H 1 1 93 1 1 1 1 8 VAL H . 8 VAL H 1 1 93 1 2 1 1 43 LEU H . 43 LEU H 1 1 94 1 1 1 1 42 PHE QD . 42 PHE QD 1 1 94 1 2 1 1 43 LEU H . 43 LEU H 1 1 95 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1 95 1 2 1 1 43 LEU H . 43 LEU H 1 1 96 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1 96 1 2 1 1 43 LEU H . 43 LEU H 1 1 97 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 97 1 2 1 1 43 LEU H . 43 LEU H 1 1 98 1 1 1 1 43 LEU H . 43 LEU H 1 1 98 1 2 1 1 43 LEU HB2 . 43 LEU HB3 1 1 99 1 1 1 1 43 LEU H . 43 LEU H 1 1 99 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 100 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 100 1 2 1 1 43 LEU H . 43 LEU H 1 1 101 1 1 1 1 16 THR HB . 16 THR HB 1 1 101 1 2 1 1 17 ALA H . 17 ALA H 1 1 102 1 1 1 1 17 ALA H . 17 ALA H 1 1 102 1 2 1 1 18 VAL HB . 18 VAL HB 1 1 103 1 1 1 1 16 THR MG . 16 THR QG2 1 1 103 1 2 1 1 17 ALA H . 17 ALA H 1 1 104 1 1 1 1 17 ALA H . 17 ALA H 1 1 104 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1 105 1 1 1 1 76 VAL H . 76 VAL H 1 1 105 1 2 1 1 77 GLU H . 77 GLU H 1 1 106 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 106 1 2 1 1 77 GLU H . 77 GLU H 1 1 107 1 1 1 1 77 GLU H . 77 GLU H 1 1 107 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 108 1 1 1 1 77 GLU H . 77 GLU H 1 1 108 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1 109 1 1 1 1 77 GLU H . 77 GLU H 1 1 109 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1 110 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 110 1 2 1 1 77 GLU H . 77 GLU H 1 1 111 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 111 1 2 1 1 77 GLU H . 77 GLU H 1 1 112 1 1 1 1 7 PHE QB . 7 PHE QB 1 1 112 1 2 1 1 77 GLU H . 77 GLU H 1 1 113 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 113 1 2 1 1 77 GLU H . 77 GLU H 1 1 114 1 1 1 1 4 PHE H . 4 PHE H 1 1 114 1 2 1 1 47 ALA H . 47 ALA H 1 1 115 1 1 1 1 4 PHE H . 4 PHE H 1 1 115 1 2 1 1 4 PHE QD . 4 PHE QD 1 1 116 1 1 1 1 4 PHE H . 4 PHE H 1 1 116 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 117 1 1 1 1 4 PHE H . 4 PHE H 1 1 117 1 2 1 1 4 PHE QB . 4 PHE QB 1 1 118 1 1 1 1 3 ARG QD . 3 ARG QD 1 1 118 1 2 1 1 4 PHE H . 4 PHE H 1 1 119 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 119 1 2 1 1 4 PHE H . 4 PHE H 1 1 120 1 1 1 1 4 PHE H . 4 PHE H 1 1 120 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 121 1 1 1 1 4 PHE H . 4 PHE H 1 1 121 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 122 1 1 1 1 4 PHE H . 4 PHE H 1 1 122 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1 123 1 1 1 1 65 HIS H . 65 HIS H 1 1 123 1 2 1 1 76 VAL H . 76 VAL H 1 1 124 1 1 1 1 65 HIS H . 65 HIS H 1 1 124 1 2 1 1 66 GLY H . 66 GLY H 1 1 125 1 1 1 1 63 LEU H . 63 LEU H 1 1 125 1 2 1 1 65 HIS H . 65 HIS H 1 1 126 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 126 1 2 1 1 65 HIS H . 65 HIS H 1 1 127 1 1 1 1 65 HIS H . 65 HIS H 1 1 127 1 2 1 1 65 HIS HB2 . 65 HIS HB3 1 1 128 1 1 1 1 65 HIS H . 65 HIS H 1 1 128 1 2 1 1 65 HIS HB3 . 65 HIS HB2 1 1 129 1 1 1 1 64 GLN HB2 . 64 GLN HB3 1 1 129 1 2 1 1 65 HIS H . 65 HIS H 1 1 130 1 1 1 1 65 HIS H . 65 HIS H 1 1 130 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 131 1 1 1 1 64 GLN HB3 . 64 GLN HB2 1 1 131 1 2 1 1 65 HIS H . 65 HIS H 1 1 132 1 1 1 1 65 HIS H . 65 HIS H 1 1 132 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 133 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 133 1 2 1 1 65 HIS H . 65 HIS H 1 1 134 1 1 1 1 31 GLN H . 31 GLN H 1 1 134 1 2 1 1 32 ILE H . 32 ILE H 1 1 135 1 1 1 1 32 ILE H . 32 ILE H 1 1 135 1 2 1 1 33 ARG H . 33 ARG H 1 1 136 1 1 1 1 32 ILE H . 32 ILE H 1 1 136 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 137 1 1 1 1 31 GLN QG . 31 GLN QG 1 1 137 1 2 1 1 32 ILE H . 32 ILE H 1 1 138 1 1 1 1 32 ILE H . 32 ILE H 1 1 138 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 139 1 1 1 1 32 ILE H . 32 ILE H 1 1 139 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 140 1 1 1 1 32 ILE H . 32 ILE H 1 1 140 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 141 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 141 1 2 1 1 51 ARG H . 51 ARG H 1 1 142 1 1 1 1 51 ARG H . 51 ARG H 1 1 142 1 2 1 1 51 ARG QD . 51 ARG QD 1 1 143 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 143 1 2 1 1 51 ARG H . 51 ARG H 1 1 144 1 1 1 1 51 ARG H . 51 ARG H 1 1 144 1 2 1 1 51 ARG QB . 51 ARG QB 1 1 145 1 1 1 1 51 ARG H . 51 ARG H 1 1 145 1 2 1 1 51 ARG QG . 51 ARG QG 1 1 146 1 1 1 1 30 ASP H . 30 ASP H 1 1 146 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1 147 1 1 1 1 30 ASP H . 30 ASP H 1 1 147 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 148 1 1 1 1 23 HIS H . 23 HIS H 1 1 148 1 2 1 1 25 LYS H . 25 LYS H 1 1 149 1 1 1 1 24 PHE H . 24 PHE H 1 1 149 1 2 1 1 25 LYS H . 25 LYS H 1 1 150 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 150 1 2 1 1 25 LYS H . 25 LYS H 1 1 151 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 151 1 2 1 1 25 LYS H . 25 LYS H 1 1 152 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1 152 1 2 1 1 25 LYS H . 25 LYS H 1 1 153 1 1 1 1 23 HIS HB3 . 23 HIS HB2 1 1 153 1 2 1 1 25 LYS H . 25 LYS H 1 1 154 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1 154 1 2 1 1 25 LYS H . 25 LYS H 1 1 155 1 1 1 1 25 LYS H . 25 LYS H 1 1 155 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1 156 1 1 1 1 25 LYS H . 25 LYS H 1 1 156 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1 157 1 1 1 1 25 LYS H . 25 LYS H 1 1 157 1 2 1 1 25 LYS QD . 25 LYS QD 1 1 158 1 1 1 1 25 LYS H . 25 LYS H 1 1 158 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1 159 1 1 1 1 25 LYS H . 25 LYS H 1 1 159 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1 160 1 1 1 1 30 ASP H . 30 ASP H 1 1 160 1 2 1 1 45 PHE QD . 45 PHE QD 1 1 161 1 1 1 1 30 ASP H . 30 ASP H 1 1 161 1 2 1 1 46 ASP H . 46 ASP H 1 1 162 1 1 1 1 30 ASP H . 30 ASP H 1 1 162 1 2 1 1 44 GLU H . 44 GLU H 1 1 163 1 1 1 1 30 ASP H . 30 ASP H 1 1 163 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 164 1 1 1 1 30 ASP H . 30 ASP H 1 1 164 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 165 1 1 1 1 30 ASP H . 30 ASP H 1 1 165 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 166 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 166 1 2 1 1 30 ASP H . 30 ASP H 1 1 167 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 167 1 2 1 1 30 ASP H . 30 ASP H 1 1 168 1 1 1 1 68 LEU MD1 . 68 LEU QD2 1 1 168 1 2 1 1 72 LYS H . 72 LYS H 1 1 169 1 1 1 1 40 ILE H . 40 ILE H 1 1 169 1 2 1 1 41 ALA H . 41 ALA H 1 1 170 1 1 1 1 9 GLY QA . 9 GLY HA2 1 1 170 1 2 1 1 41 ALA H . 41 ALA H 1 1 171 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 171 1 2 1 1 41 ALA H . 41 ALA H 1 1 172 1 1 1 1 41 ALA H . 41 ALA H 1 1 172 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 173 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 173 1 2 1 1 41 ALA H . 41 ALA H 1 1 174 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 174 1 2 1 1 41 ALA H . 41 ALA H 1 1 175 1 1 1 1 55 GLN H . 55 GLN H 1 1 175 1 2 1 1 56 ARG H . 56 ARG H 1 1 176 1 1 1 1 54 ILE H . 54 ILE H 1 1 176 1 2 1 1 55 GLN H . 55 GLN H 1 1 177 1 1 1 1 55 GLN H . 55 GLN H 1 1 177 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 178 1 1 1 1 54 ILE HB . 54 ILE HB 1 1 178 1 2 1 1 55 GLN H . 55 GLN H 1 1 179 1 1 1 1 55 GLN H . 55 GLN H 1 1 179 1 2 1 1 55 GLN QB . 55 GLN QB 1 1 180 1 1 1 1 55 GLN H . 55 GLN H 1 1 180 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1 181 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 181 1 2 1 1 55 GLN H . 55 GLN H 1 1 182 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 182 1 2 1 1 55 GLN H . 55 GLN H 1 1 183 1 1 1 1 69 LEU H . 69 LEU H 1 1 183 1 2 1 1 72 LYS H . 72 LYS H 1 1 184 1 1 1 1 71 GLU H . 71 GLU H 1 1 184 1 2 1 1 72 LYS H . 72 LYS H 1 1 185 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 185 1 2 1 1 72 LYS H . 72 LYS H 1 1 186 1 1 1 1 72 LYS H . 72 LYS H 1 1 186 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1 187 1 1 1 1 72 LYS H . 72 LYS H 1 1 187 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1 188 1 1 1 1 72 LYS H . 72 LYS H 1 1 188 1 2 1 1 72 LYS QD . 72 LYS QD 1 1 189 1 1 1 1 72 LYS H . 72 LYS H 1 1 189 1 2 1 1 72 LYS HG2 . 72 LYS HG3 1 1 190 1 1 1 1 68 LEU HB3 . 68 LEU HB2 1 1 190 1 2 1 1 72 LYS H . 72 LYS H 1 1 191 1 1 1 1 68 LEU MD2 . 68 LEU QD1 1 1 191 1 2 1 1 72 LYS H . 72 LYS H 1 1 192 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 192 1 2 1 1 5 ILE H . 5 ILE H 1 1 193 1 1 1 1 5 ILE H . 5 ILE H 1 1 193 1 2 1 1 6 VAL H . 6 VAL H 1 1 194 1 1 1 1 4 PHE QB . 4 PHE QB 1 1 194 1 2 1 1 5 ILE H . 5 ILE H 1 1 195 1 1 1 1 21 GLN H . 21 GLN H 1 1 195 1 2 1 1 23 HIS H . 23 HIS H 1 1 196 1 1 1 1 23 HIS H . 23 HIS H 1 1 196 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 197 1 1 1 1 45 PHE H . 45 PHE H 1 1 197 1 2 1 1 46 ASP H . 46 ASP H 1 1 198 1 1 1 1 45 PHE H . 45 PHE H 1 1 198 1 2 1 1 45 PHE QD . 45 PHE QD 1 1 199 1 1 1 1 4 PHE QB . 4 PHE QB 1 1 199 1 2 1 1 45 PHE H . 45 PHE H 1 1 200 1 1 1 1 45 PHE H . 45 PHE H 1 1 200 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1 201 1 1 1 1 44 GLU QB . 44 GLU QB 1 1 201 1 2 1 1 45 PHE H . 45 PHE H 1 1 202 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 202 1 2 1 1 45 PHE H . 45 PHE H 1 1 203 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 203 1 2 1 1 45 PHE H . 45 PHE H 1 1 204 1 1 1 1 23 HIS H . 23 HIS H 1 1 204 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1 205 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 205 1 2 1 1 23 HIS H . 23 HIS H 1 1 206 1 1 1 1 23 HIS H . 23 HIS H 1 1 206 1 2 1 1 23 HIS HB2 . 23 HIS HB3 1 1 207 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 207 1 2 1 1 23 HIS H . 23 HIS H 1 1 208 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 208 1 2 1 1 23 HIS H . 23 HIS H 1 1 209 1 1 1 1 23 HIS H . 23 HIS H 1 1 209 1 2 1 1 24 PHE HA . 24 PHE HA 1 1 210 1 1 1 1 44 GLU H . 44 GLU H 1 1 210 1 2 1 1 45 PHE H . 45 PHE H 1 1 211 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 211 1 2 1 1 44 GLU H . 44 GLU H 1 1 212 1 1 1 1 44 GLU H . 44 GLU H 1 1 212 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 213 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1 213 1 2 1 1 44 GLU H . 44 GLU H 1 1 214 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 214 1 2 1 1 44 GLU H . 44 GLU H 1 1 215 1 1 1 1 43 LEU H . 43 LEU H 1 1 215 1 2 1 1 44 GLU H . 44 GLU H 1 1 216 1 1 1 1 75 ASN H . 75 ASN H 1 1 216 1 2 1 1 76 VAL H . 76 VAL H 1 1 217 1 1 1 1 74 ILE H . 74 ILE H 1 1 217 1 2 1 1 75 ASN H . 75 ASN H 1 1 218 1 1 1 1 74 ILE HB . 74 ILE HB 1 1 218 1 2 1 1 75 ASN H . 75 ASN H 1 1 219 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1 219 1 2 1 1 75 ASN H . 75 ASN H 1 1 220 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1 220 1 2 1 1 75 ASN H . 75 ASN H 1 1 221 1 1 1 1 75 ASN H . 75 ASN H 1 1 221 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 222 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1 222 1 2 1 1 75 ASN H . 75 ASN H 1 1 223 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1 223 1 2 1 1 75 ASN H . 75 ASN H 1 1 224 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1 224 1 2 1 1 75 ASN H . 75 ASN H 1 1 225 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 225 1 2 1 1 44 GLU H . 44 GLU H 1 1 226 1 1 1 1 43 LEU HG . 43 LEU HG 1 1 226 1 2 1 1 44 GLU H . 44 GLU H 1 1 227 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 227 1 2 1 1 44 GLU H . 44 GLU H 1 1 228 1 1 1 1 20 LEU H . 20 LEU H 1 1 228 1 2 1 1 23 HIS H . 23 HIS H 1 1 229 1 1 1 1 20 LEU H . 20 LEU H 1 1 229 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 230 1 1 1 1 20 LEU H . 20 LEU H 1 1 230 1 2 1 1 21 GLN H . 21 GLN H 1 1 231 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 231 1 2 1 1 20 LEU H . 20 LEU H 1 1 232 1 1 1 1 19 GLU HB2 . 19 GLU HB3 1 1 232 1 2 1 1 20 LEU H . 20 LEU H 1 1 233 1 1 1 1 20 LEU H . 20 LEU H 1 1 233 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 234 1 1 1 1 13 ARG H . 13 ARG H 1 1 234 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1 235 1 1 1 1 69 LEU H . 69 LEU H 1 1 235 1 2 1 1 74 ILE H . 74 ILE H 1 1 236 1 1 1 1 67 THR H . 67 THR H 1 1 236 1 2 1 1 74 ILE H . 74 ILE H 1 1 237 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 237 1 2 1 1 74 ILE H . 74 ILE H 1 1 238 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1 238 1 2 1 1 74 ILE H . 74 ILE H 1 1 239 1 1 1 1 74 ILE H . 74 ILE H 1 1 239 1 2 1 1 74 ILE HB . 74 ILE HB 1 1 240 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1 240 1 2 1 1 74 ILE H . 74 ILE H 1 1 241 1 1 1 1 74 ILE H . 74 ILE H 1 1 241 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1 242 1 1 1 1 74 ILE H . 74 ILE H 1 1 242 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1 243 1 1 1 1 74 ILE H . 74 ILE H 1 1 243 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 244 1 1 1 1 74 ILE H . 74 ILE H 1 1 244 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 245 1 1 1 1 5 ILE HB . 5 ILE HB 1 1 245 1 2 1 1 80 VAL H . 80 VAL H 1 1 246 1 1 1 1 3 ARG H . 3 ARG H 1 1 246 1 2 1 1 4 PHE H . 4 PHE H 1 1 247 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 247 1 2 1 1 3 ARG H . 3 ARG H 1 1 248 1 1 1 1 3 ARG H . 3 ARG H 1 1 248 1 2 1 1 3 ARG QD . 3 ARG QD 1 1 249 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 249 1 2 1 1 3 ARG H . 3 ARG H 1 1 250 1 1 1 1 3 ARG H . 3 ARG H 1 1 250 1 2 1 1 3 ARG QB . 3 ARG QB 1 1 251 1 1 1 1 15 ILE H . 15 ILE H 1 1 251 1 2 1 1 16 THR H . 16 THR H 1 1 252 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1 252 1 2 1 1 15 ILE H . 15 ILE H 1 1 253 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1 253 1 2 1 1 15 ILE H . 15 ILE H 1 1 254 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 254 1 2 1 1 15 ILE H . 15 ILE H 1 1 255 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 255 1 2 1 1 15 ILE H . 15 ILE H 1 1 256 1 1 1 1 15 ILE H . 15 ILE H 1 1 256 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 257 1 1 1 1 15 ILE H . 15 ILE H 1 1 257 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 258 1 1 1 1 15 ILE H . 15 ILE H 1 1 258 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 259 1 1 1 1 15 ILE H . 15 ILE H 1 1 259 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 260 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1 260 1 2 1 1 15 ILE H . 15 ILE H 1 1 261 1 1 1 1 62 LEU H . 62 LEU H 1 1 261 1 2 1 1 63 LEU H . 63 LEU H 1 1 262 1 1 1 1 63 LEU H . 63 LEU H 1 1 262 1 2 1 1 64 GLN H . 64 GLN H 1 1 263 1 1 1 1 63 LEU H . 63 LEU H 1 1 263 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 264 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 264 1 2 1 1 63 LEU H . 63 LEU H 1 1 265 1 1 1 1 63 LEU H . 63 LEU H 1 1 265 1 2 1 1 64 GLN HG2 . 64 GLN HG3 1 1 266 1 1 1 1 63 LEU H . 63 LEU H 1 1 266 1 2 1 1 63 LEU HB2 . 63 LEU HB3 1 1 267 1 1 1 1 63 LEU H . 63 LEU H 1 1 267 1 2 1 1 63 LEU HB3 . 63 LEU HB2 1 1 268 1 1 1 1 63 LEU H . 63 LEU H 1 1 268 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 269 1 1 1 1 50 ASP H . 50 ASP H 1 1 269 1 2 1 1 54 ILE H . 54 ILE H 1 1 270 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 270 1 2 1 1 54 ILE H . 54 ILE H 1 1 271 1 1 1 1 53 GLY H . 53 GLY H 1 1 271 1 2 1 1 54 ILE H . 54 ILE H 1 1 272 1 1 1 1 16 THR HA . 16 THR HA 1 1 272 1 2 1 1 19 GLU H . 19 GLU H 1 1 273 1 1 1 1 54 ILE H . 54 ILE H 1 1 273 1 2 1 1 55 GLN HA . 55 GLN HA 1 1 274 1 1 1 1 54 ILE H . 54 ILE H 1 1 274 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 275 1 1 1 1 54 ILE H . 54 ILE H 1 1 275 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 276 1 1 1 1 54 ILE H . 54 ILE H 1 1 276 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 277 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 277 1 2 1 1 54 ILE H . 54 ILE H 1 1 278 1 1 1 1 19 GLU H . 19 GLU H 1 1 278 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 279 1 1 1 1 21 GLN H . 21 GLN H 1 1 279 1 2 1 1 22 ASN H . 22 ASN H 1 1 280 1 1 1 1 19 GLU H . 19 GLU H 1 1 280 1 2 1 1 21 GLN H . 21 GLN H 1 1 281 1 1 1 1 21 GLN H . 21 GLN H 1 1 281 1 2 1 1 22 ASN HA . 22 ASN HA 1 1 282 1 1 1 1 21 GLN H . 21 GLN H 1 1 282 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 283 1 1 1 1 21 GLN H . 21 GLN H 1 1 283 1 2 1 1 21 GLN QB . 21 GLN QB 1 1 284 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 284 1 2 1 1 21 GLN H . 21 GLN H 1 1 285 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 285 1 2 1 1 21 GLN H . 21 GLN H 1 1 286 1 1 1 1 21 GLN H . 21 GLN H 1 1 286 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 287 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 287 1 2 1 1 21 GLN H . 21 GLN H 1 1 288 1 1 1 1 16 THR MG . 16 THR QG2 1 1 288 1 2 1 1 19 GLU H . 19 GLU H 1 1 289 1 1 1 1 19 GLU H . 19 GLU H 1 1 289 1 2 1 1 20 LEU H . 20 LEU H 1 1 290 1 1 1 1 16 THR HB . 16 THR HB 1 1 290 1 2 1 1 19 GLU H . 19 GLU H 1 1 291 1 1 1 1 19 GLU H . 19 GLU H 1 1 291 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 292 1 1 1 1 18 VAL HB . 18 VAL HB 1 1 292 1 2 1 1 19 GLU H . 19 GLU H 1 1 293 1 1 1 1 19 GLU H . 19 GLU H 1 1 293 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 294 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1 294 1 2 1 1 19 GLU H . 19 GLU H 1 1 295 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1 295 1 2 1 1 19 GLU H . 19 GLU H 1 1 296 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 296 1 2 1 1 59 ASP H . 59 ASP H 1 1 297 1 1 1 1 59 ASP H . 59 ASP H 1 1 297 1 2 1 1 59 ASP HB2 . 59 ASP HB3 1 1 298 1 1 1 1 58 MET HG3 . 58 MET HG3 1 1 298 1 2 1 1 59 ASP H . 59 ASP H 1 1 299 1 1 1 1 58 MET HB2 . 58 MET HB3 1 1 299 1 2 1 1 59 ASP H . 59 ASP H 1 1 300 1 1 1 1 58 MET HB3 . 58 MET HB2 1 1 300 1 2 1 1 59 ASP H . 59 ASP H 1 1 301 1 1 1 1 59 ASP H . 59 ASP H 1 1 301 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 302 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 302 1 2 1 1 60 ILE H . 60 ILE H 1 1 303 1 1 1 1 60 ILE H . 60 ILE H 1 1 303 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 304 1 1 1 1 59 ASP H . 59 ASP H 1 1 304 1 2 1 1 60 ILE H . 60 ILE H 1 1 305 1 1 1 1 58 MET H . 58 MET H 1 1 305 1 2 1 1 60 ILE H . 60 ILE H 1 1 306 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 306 1 2 1 1 60 ILE H . 60 ILE H 1 1 307 1 1 1 1 58 MET HA . 58 MET HA 1 1 307 1 2 1 1 60 ILE H . 60 ILE H 1 1 308 1 1 1 1 59 ASP HB2 . 59 ASP HB3 1 1 308 1 2 1 1 60 ILE H . 60 ILE H 1 1 309 1 1 1 1 59 ASP HB3 . 59 ASP HB2 1 1 309 1 2 1 1 60 ILE H . 60 ILE H 1 1 310 1 1 1 1 60 ILE H . 60 ILE H 1 1 310 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 311 1 1 1 1 60 ILE H . 60 ILE H 1 1 311 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 312 1 1 1 1 60 ILE H . 60 ILE H 1 1 312 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 313 1 1 1 1 56 ARG H . 56 ARG H 1 1 313 1 2 1 1 57 ARG H . 57 ARG H 1 1 314 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1 314 1 2 1 1 56 ARG H . 56 ARG H 1 1 315 1 1 1 1 56 ARG H . 56 ARG H 1 1 315 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1 316 1 1 1 1 55 GLN QG . 55 GLN QG 1 1 316 1 2 1 1 56 ARG H . 56 ARG H 1 1 317 1 1 1 1 55 GLN QB . 55 GLN QB 1 1 317 1 2 1 1 56 ARG H . 56 ARG H 1 1 318 1 1 1 1 56 ARG H . 56 ARG H 1 1 318 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1 319 1 1 1 1 56 ARG H . 56 ARG H 1 1 319 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1 320 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 320 1 2 1 1 56 ARG H . 56 ARG H 1 1 321 1 1 1 1 56 ARG H . 56 ARG H 1 1 321 1 2 1 1 59 ASP HB2 . 59 ASP HB3 1 1 322 1 1 1 1 58 MET H . 58 MET H 1 1 322 1 2 1 1 59 ASP H . 59 ASP H 1 1 323 1 1 1 1 56 ARG H . 56 ARG H 1 1 323 1 2 1 1 58 MET H . 58 MET H 1 1 324 1 1 1 1 57 ARG H . 57 ARG H 1 1 324 1 2 1 1 58 MET H . 58 MET H 1 1 325 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 325 1 2 1 1 58 MET H . 58 MET H 1 1 326 1 1 1 1 58 MET H . 58 MET H 1 1 326 1 2 1 1 59 ASP HB2 . 59 ASP HB3 1 1 327 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1 327 1 2 1 1 58 MET H . 58 MET H 1 1 328 1 1 1 1 58 MET H . 58 MET H 1 1 328 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1 329 1 1 1 1 58 MET H . 58 MET H 1 1 329 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1 330 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1 330 1 2 1 1 58 MET H . 58 MET H 1 1 331 1 1 1 1 58 MET H . 58 MET H 1 1 331 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1 332 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 332 1 2 1 1 58 MET H . 58 MET H 1 1 333 1 1 1 1 45 PHE QD . 45 PHE QD 1 1 333 1 2 1 1 58 MET H . 58 MET H 1 1 334 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 334 1 2 1 1 58 MET H . 58 MET H 1 1 335 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 335 1 2 1 1 58 MET H . 58 MET H 1 1 336 1 1 1 1 47 ALA H . 47 ALA H 1 1 336 1 2 1 1 49 LYS H . 49 LYS H 1 1 337 1 1 1 1 48 ASP H . 48 ASP H 1 1 337 1 2 1 1 49 LYS H . 49 LYS H 1 1 338 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 338 1 2 1 1 49 LYS H . 49 LYS H 1 1 339 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 339 1 2 1 1 49 LYS H . 49 LYS H 1 1 340 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1 340 1 2 1 1 49 LYS H . 49 LYS H 1 1 341 1 1 1 1 49 LYS H . 49 LYS H 1 1 341 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1 342 1 1 1 1 49 LYS H . 49 LYS H 1 1 342 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1 343 1 1 1 1 49 LYS H . 49 LYS H 1 1 343 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1 344 1 1 1 1 49 LYS H . 49 LYS H 1 1 344 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 345 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 345 1 2 1 1 62 LEU H . 62 LEU H 1 1 346 1 1 1 1 62 LEU H . 62 LEU H 1 1 346 1 2 1 1 62 LEU HB2 . 62 LEU HB3 1 1 347 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 347 1 2 1 1 62 LEU H . 62 LEU H 1 1 348 1 1 1 1 62 LEU H . 62 LEU H 1 1 348 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 349 1 1 1 1 62 LEU H . 62 LEU H 1 1 349 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 350 1 1 1 1 58 MET HA . 58 MET HA 1 1 350 1 2 1 1 62 LEU H . 62 LEU H 1 1 351 1 1 1 1 59 ASP HB2 . 59 ASP HB3 1 1 351 1 2 1 1 62 LEU H . 62 LEU H 1 1 352 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 352 1 2 1 1 79 THR H . 79 THR H 1 1 353 1 1 1 1 6 VAL H . 6 VAL H 1 1 353 1 2 1 1 79 THR H . 79 THR H 1 1 354 1 1 1 1 79 THR H . 79 THR H 1 1 354 1 2 1 1 80 VAL H . 80 VAL H 1 1 355 1 1 1 1 7 PHE QB . 7 PHE QB 1 1 355 1 2 1 1 79 THR H . 79 THR H 1 1 356 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 356 1 2 1 1 79 THR H . 79 THR H 1 1 357 1 1 1 1 78 LEU HG . 78 LEU HG 1 1 357 1 2 1 1 79 THR H . 79 THR H 1 1 358 1 1 1 1 79 THR H . 79 THR H 1 1 358 1 2 1 1 79 THR MG . 79 THR QG2 1 1 359 1 1 1 1 68 LEU H . 68 LEU H 1 1 359 1 2 1 1 69 LEU H . 69 LEU H 1 1 360 1 1 1 1 68 LEU H . 68 LEU H 1 1 360 1 2 1 1 73 LYS HA . 73 LYS HA 1 1 361 1 1 1 1 68 LEU H . 68 LEU H 1 1 361 1 2 1 1 68 LEU HB2 . 68 LEU HB3 1 1 362 1 1 1 1 68 LEU H . 68 LEU H 1 1 362 1 2 1 1 68 LEU HG . 68 LEU HG 1 1 363 1 1 1 1 67 THR MG . 67 THR QG2 1 1 363 1 2 1 1 68 LEU H . 68 LEU H 1 1 364 1 1 1 1 68 LEU H . 68 LEU H 1 1 364 1 2 1 1 68 LEU HB3 . 68 LEU HB2 1 1 365 1 1 1 1 68 LEU H . 68 LEU H 1 1 365 1 2 1 1 68 LEU MD2 . 68 LEU QD1 1 1 366 1 1 1 1 57 ARG H . 57 ARG H 1 1 366 1 2 1 1 59 ASP H . 59 ASP H 1 1 367 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1 367 1 2 1 1 57 ARG H . 57 ARG H 1 1 368 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 368 1 2 1 1 57 ARG H . 57 ARG H 1 1 369 1 1 1 1 57 ARG H . 57 ARG H 1 1 369 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1 370 1 1 1 1 57 ARG H . 57 ARG H 1 1 370 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1 371 1 1 1 1 57 ARG H . 57 ARG H 1 1 371 1 2 1 1 57 ARG QG . 57 ARG QG 1 1 372 1 1 1 1 57 ARG H . 57 ARG H 1 1 372 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1 373 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 373 1 2 1 1 57 ARG H . 57 ARG H 1 1 374 1 1 1 1 57 ARG H . 57 ARG H 1 1 374 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 375 1 1 1 1 50 ASP H . 50 ASP H 1 1 375 1 2 1 1 51 ARG H . 51 ARG H 1 1 376 1 1 1 1 48 ASP H . 48 ASP H 1 1 376 1 2 1 1 50 ASP H . 50 ASP H 1 1 377 1 1 1 1 48 ASP HA . 48 ASP HA 1 1 377 1 2 1 1 50 ASP H . 50 ASP H 1 1 378 1 1 1 1 50 ASP H . 50 ASP H 1 1 378 1 2 1 1 50 ASP QB . 50 ASP QB 1 1 379 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1 379 1 2 1 1 50 ASP H . 50 ASP H 1 1 380 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1 380 1 2 1 1 50 ASP H . 50 ASP H 1 1 381 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 381 1 2 1 1 50 ASP H . 50 ASP H 1 1 382 1 1 1 1 50 ASP H . 50 ASP H 1 1 382 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 383 1 1 1 1 17 ALA H . 17 ALA H 1 1 383 1 2 1 1 18 VAL H . 18 VAL H 1 1 384 1 1 1 1 18 VAL H . 18 VAL H 1 1 384 1 2 1 1 21 GLN H . 21 GLN H 1 1 385 1 1 1 1 18 VAL H . 18 VAL H 1 1 385 1 2 1 1 19 GLU H . 19 GLU H 1 1 386 1 1 1 1 16 THR HA . 16 THR HA 1 1 386 1 2 1 1 18 VAL H . 18 VAL H 1 1 387 1 1 1 1 16 THR HB . 16 THR HB 1 1 387 1 2 1 1 18 VAL H . 18 VAL H 1 1 388 1 1 1 1 18 VAL H . 18 VAL H 1 1 388 1 2 1 1 18 VAL HB . 18 VAL HB 1 1 389 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 389 1 2 1 1 18 VAL H . 18 VAL H 1 1 390 1 1 1 1 16 THR MG . 16 THR QG2 1 1 390 1 2 1 1 18 VAL H . 18 VAL H 1 1 391 1 1 1 1 16 THR H . 16 THR H 1 1 391 1 2 1 1 18 VAL H . 18 VAL H 1 1 392 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 392 1 2 1 1 38 LYS H . 38 LYS H 1 1 393 1 1 1 1 37 ASP QB . 37 ASP HB2 1 1 393 1 2 1 1 38 LYS H . 38 LYS H 1 1 394 1 1 1 1 38 LYS H . 38 LYS H 1 1 394 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 395 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 395 1 2 1 1 38 LYS H . 38 LYS H 1 1 396 1 1 1 1 38 LYS H . 38 LYS H 1 1 396 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 397 1 1 1 1 38 LYS H . 38 LYS H 1 1 397 1 2 1 1 38 LYS QG . 38 LYS HG3 1 1 398 1 1 1 1 38 LYS H . 38 LYS H 1 1 398 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 399 1 1 1 1 38 LYS H . 38 LYS H 1 1 399 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1 400 1 1 1 1 26 ASN H . 26 ASN H 1 1 400 1 2 1 1 27 SER HA . 27 SER HA 1 1 401 1 1 1 1 48 ASP H . 48 ASP H 1 1 401 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1 402 1 1 1 1 48 ASP H . 48 ASP H 1 1 402 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1 403 1 1 1 1 66 GLY H . 66 GLY H 1 1 403 1 2 1 1 74 ILE HB . 74 ILE HB 1 1 404 1 1 1 1 47 ALA H . 47 ALA H 1 1 404 1 2 1 1 48 ASP H . 48 ASP H 1 1 405 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 405 1 2 1 1 48 ASP H . 48 ASP H 1 1 406 1 1 1 1 48 ASP H . 48 ASP H 1 1 406 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1 407 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 407 1 2 1 1 48 ASP H . 48 ASP H 1 1 408 1 1 1 1 48 ASP H . 48 ASP H 1 1 408 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 409 1 1 1 1 48 ASP H . 48 ASP H 1 1 409 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 410 1 1 1 1 66 GLY H . 66 GLY H 1 1 410 1 2 1 1 76 VAL H . 76 VAL H 1 1 411 1 1 1 1 66 GLY H . 66 GLY H 1 1 411 1 2 1 1 75 ASN HA . 75 ASN HA 1 1 412 1 1 1 1 66 GLY H . 66 GLY H 1 1 412 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 413 1 1 1 1 66 GLY H . 66 GLY H 1 1 413 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1 414 1 1 1 1 66 GLY H . 66 GLY H 1 1 414 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1 415 1 1 1 1 66 GLY H . 66 GLY H 1 1 415 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 416 1 1 1 1 66 GLY H . 66 GLY H 1 1 416 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 417 1 1 1 1 55 GLN QE . 55 GLN HE22 1 1 417 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1 418 1 1 1 1 55 GLN QE . 55 GLN HE22 1 1 418 1 2 1 1 56 ARG H . 56 ARG H 1 1 419 1 1 1 1 41 ALA H . 41 ALA H 1 1 419 1 2 1 1 42 PHE H . 42 PHE H 1 1 420 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 420 1 2 1 1 42 PHE H . 42 PHE H 1 1 421 1 1 1 1 42 PHE H . 42 PHE H 1 1 421 1 2 1 1 43 LEU H . 43 LEU H 1 1 422 1 1 1 1 42 PHE H . 42 PHE H 1 1 422 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 423 1 1 1 1 42 PHE H . 42 PHE H 1 1 423 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 424 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 424 1 2 1 1 42 PHE H . 42 PHE H 1 1 425 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 425 1 2 1 1 42 PHE H . 42 PHE H 1 1 426 1 1 1 1 42 PHE H . 42 PHE H 1 1 426 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1 427 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1 427 1 2 1 1 42 PHE H . 42 PHE H 1 1 428 1 1 1 1 41 ALA MB . 41 ALA QB 1 1 428 1 2 1 1 42 PHE H . 42 PHE H 1 1 429 1 1 1 1 14 ASP H . 14 ASP H 1 1 429 1 2 1 1 15 ILE H . 15 ILE H 1 1 430 1 1 1 1 14 ASP H . 14 ASP H 1 1 430 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1 431 1 1 1 1 14 ASP H . 14 ASP H 1 1 431 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1 432 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 432 1 2 1 1 14 ASP H . 14 ASP H 1 1 433 1 1 1 1 14 ASP H . 14 ASP H 1 1 433 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 434 1 1 1 1 13 ARG H . 13 ARG H 1 1 434 1 2 1 1 14 ASP H . 14 ASP H 1 1 435 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 435 1 2 1 1 14 ASP H . 14 ASP H 1 1 436 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 436 1 2 1 1 22 ASN H . 22 ASN H 1 1 437 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 437 1 2 1 1 22 ASN H . 22 ASN H 1 1 438 1 1 1 1 55 GLN QE . 55 GLN HE22 1 1 438 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 439 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1 439 1 2 1 1 82 GLY H . 82 GLY H 1 1 440 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 440 1 2 1 1 55 GLN QE . 55 GLN HE21 1 1 441 1 1 1 1 21 GLN QG . 21 GLN QG 1 1 441 1 2 1 1 22 ASN H . 22 ASN H 1 1 442 1 1 1 1 55 GLN QE . 55 GLN HE22 1 1 442 1 2 1 1 59 ASP HB2 . 59 ASP HB3 1 1 443 1 1 1 1 10 SER H . 10 SER H 1 1 443 1 2 1 1 11 LEU H . 11 LEU H 1 1 444 1 1 1 1 11 LEU H . 11 LEU H 1 1 444 1 2 1 1 40 ILE H . 40 ILE H 1 1 445 1 1 1 1 11 LEU H . 11 LEU H 1 1 445 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 446 1 1 1 1 9 GLY QA . 9 GLY HA3 1 1 446 1 2 1 1 11 LEU H . 11 LEU H 1 1 447 1 1 1 1 10 SER HA . 10 SER HA 1 1 447 1 2 1 1 11 LEU H . 11 LEU H 1 1 448 1 1 1 1 11 LEU H . 11 LEU H 1 1 448 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1 449 1 1 1 1 11 LEU H . 11 LEU H 1 1 449 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 450 1 1 1 1 11 LEU H . 11 LEU H 1 1 450 1 2 1 1 11 LEU HB3 . 11 LEU HB2 1 1 451 1 1 1 1 11 LEU H . 11 LEU H 1 1 451 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 452 1 1 1 1 11 LEU H . 11 LEU H 1 1 452 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 453 1 1 1 1 24 PHE HA . 24 PHE HA 1 1 453 1 2 1 1 27 SER H . 27 SER H 1 1 454 1 1 1 1 27 SER H . 27 SER H 1 1 454 1 2 1 1 28 SER HA . 28 SER HA 1 1 455 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1 455 1 2 1 1 27 SER H . 27 SER H 1 1 456 1 1 1 1 27 SER H . 27 SER H 1 1 456 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 457 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 457 1 2 1 1 27 SER H . 27 SER H 1 1 458 1 1 1 1 37 ASP H . 37 ASP H 1 1 458 1 2 1 1 38 LYS H . 38 LYS H 1 1 459 1 1 1 1 37 ASP H . 37 ASP H 1 1 459 1 2 1 1 37 ASP QB . 37 ASP HB3 1 1 460 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 460 1 2 1 1 37 ASP H . 37 ASP H 1 1 461 1 1 1 1 2 ASN HD22 . 2 ASN HD22 1 1 461 1 2 1 1 48 ASP H . 48 ASP H 1 1 462 1 1 1 1 2 ASN HD22 . 2 ASN HD22 1 1 462 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 463 1 1 1 1 16 THR H . 16 THR H 1 1 463 1 2 1 1 19 GLU H . 19 GLU H 1 1 464 1 1 1 1 16 THR H . 16 THR H 1 1 464 1 2 1 1 19 GLU HB2 . 19 GLU HB3 1 1 465 1 1 1 1 16 THR H . 16 THR H 1 1 465 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 466 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1 466 1 2 1 1 16 THR H . 16 THR H 1 1 467 1 1 1 1 16 THR H . 16 THR H 1 1 467 1 2 1 1 16 THR MG . 16 THR QG2 1 1 468 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 468 1 2 1 1 16 THR H . 16 THR H 1 1 469 1 1 1 1 16 THR H . 16 THR H 1 1 469 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 470 1 1 1 1 31 GLN H . 31 GLN H 1 1 470 1 2 1 1 44 GLU H . 44 GLU H 1 1 471 1 1 1 1 30 ASP H . 30 ASP H 1 1 471 1 2 1 1 31 GLN H . 31 GLN H 1 1 472 1 1 1 1 31 GLN H . 31 GLN H 1 1 472 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 473 1 1 1 1 31 GLN H . 31 GLN H 1 1 473 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 474 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 474 1 2 1 1 31 GLN H . 31 GLN H 1 1 475 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 475 1 2 1 1 31 GLN H . 31 GLN H 1 1 476 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 476 1 2 1 1 31 GLN H . 31 GLN H 1 1 477 1 1 1 1 31 GLN H . 31 GLN H 1 1 477 1 2 1 1 31 GLN QG . 31 GLN QG 1 1 478 1 1 1 1 31 GLN H . 31 GLN H 1 1 478 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1 479 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 479 1 2 1 1 31 GLN H . 31 GLN H 1 1 480 1 1 1 1 31 GLN H . 31 GLN H 1 1 480 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 481 1 1 1 1 2 ASN HD21 . 2 ASN HD21 1 1 481 1 2 1 1 48 ASP H . 48 ASP H 1 1 482 1 1 1 1 2 ASN HD21 . 2 ASN HD21 1 1 482 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 483 1 1 1 1 2 ASN HD21 . 2 ASN HD21 1 1 483 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 484 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 484 1 2 1 1 64 GLN H . 64 GLN H 1 1 485 1 1 1 1 62 LEU H . 62 LEU H 1 1 485 1 2 1 1 64 GLN H . 64 GLN H 1 1 486 1 1 1 1 64 GLN H . 64 GLN H 1 1 486 1 2 1 1 65 HIS HB2 . 65 HIS HB3 1 1 487 1 1 1 1 64 GLN H . 64 GLN H 1 1 487 1 2 1 1 64 GLN HB2 . 64 GLN HB3 1 1 488 1 1 1 1 63 LEU HB2 . 63 LEU HB3 1 1 488 1 2 1 1 64 GLN H . 64 GLN H 1 1 489 1 1 1 1 63 LEU HB3 . 63 LEU HB2 1 1 489 1 2 1 1 64 GLN H . 64 GLN H 1 1 490 1 1 1 1 2 ASN HD22 . 2 ASN HD22 1 1 490 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1 491 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1 491 1 2 1 1 23 HIS H . 23 HIS H 1 1 492 1 1 1 1 64 GLN H . 64 GLN H 1 1 492 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 493 1 1 1 1 64 GLN H . 64 GLN H 1 1 493 1 2 1 1 64 GLN HG2 . 64 GLN HG3 1 1 494 1 1 1 1 64 GLN H . 64 GLN H 1 1 494 1 2 1 1 64 GLN HG3 . 64 GLN HG2 1 1 495 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 495 1 2 1 1 64 GLN H . 64 GLN H 1 1 496 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 496 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1 497 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1 497 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1 498 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1 498 1 2 1 1 23 HIS HA . 23 HIS HA 1 1 499 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 499 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1 500 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 500 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1 501 1 1 1 1 18 VAL QG . 18 VAL QG1 1 1 501 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1 502 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1 502 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1 503 1 1 1 1 27 SER H . 27 SER H 1 1 503 1 2 1 1 28 SER H . 28 SER H 1 1 504 1 1 1 1 24 PHE HA . 24 PHE HA 1 1 504 1 2 1 1 28 SER H . 28 SER H 1 1 505 1 1 1 1 28 SER H . 28 SER H 1 1 505 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 506 1 1 1 1 28 SER H . 28 SER H 1 1 506 1 2 1 1 28 SER QB . 28 SER HB2 1 1 507 1 1 1 1 28 SER H . 28 SER H 1 1 507 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1 508 1 1 1 1 28 SER H . 28 SER H 1 1 508 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 509 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1 509 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1 510 1 1 1 1 75 ASN HD22 . 75 ASN HD22 1 1 510 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1 511 1 1 1 1 75 ASN HD21 . 75 ASN HD21 1 1 511 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1 512 1 1 1 1 81 GLY H . 81 GLY H 1 1 512 1 2 1 1 82 GLY H . 82 GLY H 1 1 513 1 1 1 1 80 VAL HA . 80 VAL HA 1 1 513 1 2 1 1 81 GLY H . 81 GLY H 1 1 514 1 1 1 1 80 VAL HB . 80 VAL HB 1 1 514 1 2 1 1 81 GLY H . 81 GLY H 1 1 515 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1 515 1 2 1 1 81 GLY H . 81 GLY H 1 1 516 1 1 1 1 24 PHE H . 24 PHE H 1 1 516 1 2 1 1 24 PHE QE . 24 PHE QE 1 1 517 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 517 1 2 1 1 24 PHE H . 24 PHE H 1 1 518 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1 518 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 519 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 519 1 2 1 1 24 PHE H . 24 PHE H 1 1 520 1 1 1 1 23 HIS H . 23 HIS H 1 1 520 1 2 1 1 24 PHE H . 24 PHE H 1 1 521 1 1 1 1 24 PHE H . 24 PHE H 1 1 521 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 522 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 522 1 2 1 1 24 PHE H . 24 PHE H 1 1 523 1 1 1 1 24 PHE H . 24 PHE H 1 1 523 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1 524 1 1 1 1 23 HIS HB3 . 23 HIS HB2 1 1 524 1 2 1 1 24 PHE H . 24 PHE H 1 1 525 1 1 1 1 24 PHE H . 24 PHE H 1 1 525 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1 526 1 1 1 1 53 GLY H . 53 GLY H 1 1 526 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 527 1 1 1 1 52 THR MG . 52 THR QG2 1 1 527 1 2 1 1 53 GLY H . 53 GLY H 1 1 528 1 1 1 1 53 GLY H . 53 GLY H 1 1 528 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 529 1 1 1 1 9 GLY H . 9 GLY H 1 1 529 1 2 1 1 10 SER H . 10 SER H 1 1 530 1 1 1 1 9 GLY H . 9 GLY H 1 1 530 1 2 1 1 75 ASN H . 75 ASN H 1 1 531 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 531 1 2 1 1 9 GLY H . 9 GLY H 1 1 532 1 1 1 1 9 GLY H . 9 GLY H 1 1 532 1 2 1 1 75 ASN HA . 75 ASN HA 1 1 533 1 1 1 1 9 GLY H . 9 GLY H 1 1 533 1 2 1 1 76 VAL HA . 76 VAL HA 1 1 534 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 534 1 2 1 1 9 GLY H . 9 GLY H 1 1 535 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1 535 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1 536 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 536 1 2 1 1 40 ILE H . 40 ILE H 1 1 537 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 1 537 1 2 1 1 67 THR MG . 67 THR QG2 1 1 538 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 538 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 539 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 539 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 540 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 540 1 2 1 1 9 GLY H . 9 GLY H 1 1 541 1 1 1 1 9 GLY H . 9 GLY H 1 1 541 1 2 1 1 75 ASN HB3 . 75 ASN HB2 1 1 542 1 1 1 1 35 ARG H . 35 ARG H 1 1 542 1 2 1 1 40 ILE H . 40 ILE H 1 1 543 1 1 1 1 38 LYS H . 38 LYS H 1 1 543 1 2 1 1 40 ILE H . 40 ILE H 1 1 544 1 1 1 1 40 ILE H . 40 ILE H 1 1 544 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 545 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 545 1 2 1 1 40 ILE H . 40 ILE H 1 1 546 1 1 1 1 10 SER H . 10 SER H 1 1 546 1 2 1 1 75 ASN H . 75 ASN H 1 1 547 1 1 1 1 9 GLY QA . 9 GLY HA3 1 1 547 1 2 1 1 10 SER H . 10 SER H 1 1 548 1 1 1 1 10 SER H . 10 SER H 1 1 548 1 2 1 1 10 SER HA . 10 SER HA 1 1 549 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 549 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 550 1 1 1 1 37 ASP H . 37 ASP H 1 1 550 1 2 1 1 39 GLY H . 39 GLY H 1 1 551 1 1 1 1 38 LYS H . 38 LYS H 1 1 551 1 2 1 1 39 GLY H . 39 GLY H 1 1 552 1 1 1 1 39 GLY H . 39 GLY H 1 1 552 1 2 1 1 40 ILE H . 40 ILE H 1 1 553 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 553 1 2 1 1 39 GLY H . 39 GLY H 1 1 554 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 554 1 2 1 1 39 GLY H . 39 GLY H 1 1 555 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 555 1 2 1 1 39 GLY H . 39 GLY H 1 1 556 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 556 1 2 1 1 39 GLY H . 39 GLY H 1 1 557 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1 557 1 2 1 1 39 GLY H . 39 GLY H 1 1 558 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 558 1 2 1 1 39 GLY H . 39 GLY H 1 1 559 1 1 1 1 66 GLY H . 66 GLY H 1 1 559 1 2 1 1 67 THR H . 67 THR H 1 1 560 1 1 1 1 67 THR H . 67 THR H 1 1 560 1 2 1 1 68 LEU H . 68 LEU H 1 1 561 1 1 1 1 64 GLN HB2 . 64 GLN HB3 1 1 561 1 2 1 1 67 THR H . 67 THR H 1 1 562 1 1 1 1 64 GLN HB3 . 64 GLN HB2 1 1 562 1 2 1 1 67 THR H . 67 THR H 1 1 563 1 1 1 1 67 THR H . 67 THR H 1 1 563 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1 564 1 1 1 1 67 THR H . 67 THR H 1 1 564 1 2 1 1 67 THR MG . 67 THR QG2 1 1 565 1 1 1 1 67 THR H . 67 THR H 1 1 565 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 566 1 1 1 1 68 LEU MD2 . 68 LEU QD1 1 1 566 1 2 1 1 71 GLU H . 71 GLU H 1 1 567 1 1 1 1 69 LEU H . 69 LEU H 1 1 567 1 2 1 1 71 GLU H . 71 GLU H 1 1 568 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 568 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 569 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 569 1 2 1 1 61 ALA H . 61 ALA H 1 1 570 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 570 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 571 1 1 1 1 24 PHE HA . 24 PHE HA 1 1 571 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 572 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 572 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 573 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 573 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 574 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 574 1 2 1 1 61 ALA H . 61 ALA H 1 1 575 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 575 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 576 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 576 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1 577 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 577 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 578 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 578 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 579 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 579 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 580 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 580 1 2 1 1 21 GLN H . 21 GLN H 1 1 581 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 581 1 2 1 1 22 ASN H . 22 ASN H 1 1 582 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 582 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 583 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 583 1 2 1 1 21 GLN QB . 21 GLN QB 1 1 584 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 584 1 2 1 1 18 VAL HA . 18 VAL HA 1 1 585 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 585 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1 586 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 586 1 2 1 1 62 LEU H . 62 LEU H 1 1 587 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 587 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 588 1 1 1 1 59 ASP HB3 . 59 ASP HB2 1 1 588 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 589 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 589 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 590 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 590 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 591 1 1 1 1 52 THR HA . 52 THR HA 1 1 591 1 2 1 1 52 THR MG . 52 THR QG2 1 1 592 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 592 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1 593 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 593 1 2 1 1 52 THR HA . 52 THR HA 1 1 594 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 594 1 2 1 1 54 ILE HA . 54 ILE HA 1 1 595 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 595 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1 596 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 596 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1 597 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 597 1 2 1 1 57 ARG QG . 57 ARG QG 1 1 598 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 598 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1 599 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 599 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 600 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 600 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 601 1 1 1 1 10 SER H . 10 SER H 1 1 601 1 2 1 1 10 SER HB3 . 10 SER HB2 1 1 602 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1 602 1 2 1 1 75 ASN H . 75 ASN H 1 1 603 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1 603 1 2 1 1 74 ILE HB . 74 ILE HB 1 1 604 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1 604 1 2 1 1 75 ASN H . 75 ASN H 1 1 605 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1 605 1 2 1 1 74 ILE HB . 74 ILE HB 1 1 606 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1 606 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 607 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 607 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 608 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 608 1 2 1 1 30 ASP H . 30 ASP H 1 1 609 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 609 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 610 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 610 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 611 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 611 1 2 1 1 30 ASP HA . 30 ASP HA 1 1 612 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 612 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 613 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 613 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1 614 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1 614 1 2 1 1 74 ILE HA . 74 ILE HA 1 1 615 1 1 1 1 10 SER H . 10 SER H 1 1 615 1 2 1 1 10 SER HB2 . 10 SER HB3 1 1 616 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1 616 1 2 1 1 74 ILE HA . 74 ILE HA 1 1 617 1 1 1 1 28 SER QB . 28 SER HB2 1 1 617 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 618 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 618 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 619 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 619 1 2 1 1 72 LYS QE . 72 LYS QE 1 1 620 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 620 1 2 1 1 72 LYS HG3 . 72 LYS HG2 1 1 621 1 1 1 1 79 THR HA . 79 THR HA 1 1 621 1 2 1 1 80 VAL HA . 80 VAL HA 1 1 622 1 1 1 1 80 VAL HA . 80 VAL HA 1 1 622 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1 623 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 623 1 2 1 1 77 GLU H . 77 GLU H 1 1 624 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 624 1 2 1 1 76 VAL HA . 76 VAL HA 1 1 625 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 625 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 626 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 626 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 627 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 627 1 2 1 1 7 PHE H . 7 PHE H 1 1 628 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 628 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 629 1 1 1 1 74 ILE HA . 74 ILE HA 1 1 629 1 2 1 1 75 ASN H . 75 ASN H 1 1 630 1 1 1 1 74 ILE HA . 74 ILE HA 1 1 630 1 2 1 1 74 ILE HB . 74 ILE HB 1 1 631 1 1 1 1 67 THR HA . 67 THR HA 1 1 631 1 2 1 1 68 LEU H . 68 LEU H 1 1 632 1 1 1 1 67 THR HA . 67 THR HA 1 1 632 1 2 1 1 67 THR MG . 67 THR QG2 1 1 633 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 633 1 2 1 1 33 ARG H . 33 ARG H 1 1 634 1 1 1 1 74 ILE HA . 74 ILE HA 1 1 634 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 635 1 1 1 1 27 SER HA . 27 SER HA 1 1 635 1 2 1 1 57 ARG HA . 57 ARG HA 1 1 636 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 636 1 2 1 1 57 ARG HA . 57 ARG HA 1 1 637 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 637 1 2 1 1 57 ARG HA . 57 ARG HA 1 1 638 1 1 1 1 57 ARG HA . 57 ARG HA 1 1 638 1 2 1 1 57 ARG QG . 57 ARG QG 1 1 639 1 1 1 1 57 ARG HA . 57 ARG HA 1 1 639 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 640 1 1 1 1 65 HIS HA . 65 HIS HA 1 1 640 1 2 1 1 66 GLY H . 66 GLY H 1 1 641 1 1 1 1 65 HIS HA . 65 HIS HA 1 1 641 1 2 1 1 75 ASN HA . 75 ASN HA 1 1 642 1 1 1 1 65 HIS HA . 65 HIS HA 1 1 642 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 643 1 1 1 1 65 HIS HA . 65 HIS HA 1 1 643 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 644 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 644 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1 645 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 645 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1 646 1 1 1 1 57 ARG HA . 57 ARG HA 1 1 646 1 2 1 1 60 ILE H . 60 ILE H 1 1 647 1 1 1 1 45 PHE QE . 45 PHE QE 1 1 647 1 2 1 1 57 ARG HA . 57 ARG HA 1 1 648 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 648 1 2 1 1 45 PHE QD . 45 PHE QD 1 1 649 1 1 1 1 65 HIS HA . 65 HIS HA 1 1 649 1 2 1 1 76 VAL H . 76 VAL H 1 1 650 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 650 1 2 1 1 6 VAL H . 6 VAL H 1 1 651 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 651 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1 652 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 652 1 2 1 1 9 GLY H . 9 GLY H 1 1 653 1 1 1 1 27 SER HA . 27 SER HA 1 1 653 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1 654 1 1 1 1 27 SER HA . 27 SER HA 1 1 654 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 655 1 1 1 1 27 SER HA . 27 SER HA 1 1 655 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 656 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 656 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 657 1 1 1 1 27 SER HA . 27 SER HA 1 1 657 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 658 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 658 1 2 1 1 25 LYS H . 25 LYS H 1 1 659 1 1 1 1 45 PHE QE . 45 PHE QE 1 1 659 1 2 1 1 58 MET HA . 58 MET HA 1 1 660 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1 660 1 2 1 1 58 MET HA . 58 MET HA 1 1 661 1 1 1 1 58 MET HA . 58 MET HA 1 1 661 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 662 1 1 1 1 58 MET HA . 58 MET HA 1 1 662 1 2 1 1 61 ALA H . 61 ALA H 1 1 663 1 1 1 1 58 MET HA . 58 MET HA 1 1 663 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1 664 1 1 1 1 58 MET HA . 58 MET HA 1 1 664 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1 665 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 665 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 666 1 1 1 1 18 VAL QG . 18 VAL QG1 1 1 666 1 2 1 1 19 GLU HA . 19 GLU HA 1 1 667 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 667 1 2 1 1 22 ASN H . 22 ASN H 1 1 668 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 668 1 2 1 1 59 ASP HB2 . 59 ASP HB3 1 1 669 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 669 1 2 1 1 55 GLN HA . 55 GLN HA 1 1 670 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 670 1 2 1 1 51 ARG QD . 51 ARG QD 1 1 671 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 671 1 2 1 1 51 ARG QB . 51 ARG QB 1 1 672 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 672 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1 673 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 673 1 2 1 1 52 THR MG . 52 THR QG2 1 1 674 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 674 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 675 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 675 1 2 1 1 51 ARG QG . 51 ARG QG 1 1 676 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 676 1 2 1 1 51 ARG HA . 51 ARG HA 1 1 677 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 677 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 678 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 678 1 2 1 1 59 ASP H . 59 ASP H 1 1 679 1 1 1 1 9 GLY QA . 9 GLY HA3 1 1 679 1 2 1 1 10 SER HA . 10 SER HA 1 1 680 1 1 1 1 10 SER HA . 10 SER HA 1 1 680 1 2 1 1 10 SER HB2 . 10 SER HB3 1 1 681 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1 681 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 682 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 682 1 2 1 1 41 ALA H . 41 ALA H 1 1 683 1 1 1 1 10 SER H . 10 SER H 1 1 683 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 684 1 1 1 1 9 GLY QA . 9 GLY HA3 1 1 684 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 685 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 685 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 686 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 686 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 687 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 687 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 688 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 688 1 2 1 1 16 THR H . 16 THR H 1 1 689 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 689 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 690 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 690 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 691 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 691 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 692 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 692 1 2 1 1 23 HIS H . 23 HIS H 1 1 693 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 693 1 2 1 1 23 HIS HB2 . 23 HIS HB3 1 1 694 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 694 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 695 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 695 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1 696 1 1 1 1 71 GLU HA . 71 GLU HA 1 1 696 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1 697 1 1 1 1 68 LEU HB3 . 68 LEU HB2 1 1 697 1 2 1 1 71 GLU HA . 71 GLU HA 1 1 698 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 698 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 699 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 699 1 2 1 1 64 GLN H . 64 GLN H 1 1 700 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 700 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 701 1 1 1 1 71 GLU H . 71 GLU H 1 1 701 1 2 1 1 71 GLU HA . 71 GLU HA 1 1 702 1 1 1 1 68 LEU MD2 . 68 LEU QD1 1 1 702 1 2 1 1 71 GLU HA . 71 GLU HA 1 1 703 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 703 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 704 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 704 1 2 1 1 77 GLU HA . 77 GLU HA 1 1 705 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 705 1 2 1 1 14 ASP H . 14 ASP H 1 1 706 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 706 1 2 1 1 15 ILE H . 15 ILE H 1 1 707 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 707 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 708 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 708 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1 709 1 1 1 1 70 LYS H . 70 LYS H 1 1 709 1 2 1 1 70 LYS HA . 70 LYS HA 1 1 710 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 710 1 2 1 1 70 LYS QG . 70 LYS QG 1 1 711 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 711 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 712 1 1 1 1 44 GLU HA . 44 GLU HA 1 1 712 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 713 1 1 1 1 45 PHE HA . 45 PHE HA 1 1 713 1 2 1 1 46 ASP H . 46 ASP H 1 1 714 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 714 1 2 1 1 5 ILE H . 5 ILE H 1 1 715 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 715 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1 716 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 716 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1 717 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 717 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1 718 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 718 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1 719 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 719 1 2 1 1 4 PHE QD . 4 PHE QD 1 1 720 1 1 1 1 44 GLU QB . 44 GLU QB 1 1 720 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 721 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 721 1 2 1 1 65 HIS HB2 . 65 HIS HB3 1 1 722 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 722 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 723 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 723 1 2 1 1 63 LEU HB3 . 63 LEU HB2 1 1 724 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 724 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 725 1 1 1 1 48 ASP HA . 48 ASP HA 1 1 725 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1 726 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 726 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 727 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 727 1 2 1 1 25 LYS QD . 25 LYS QD 1 1 728 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 728 1 2 1 1 39 GLY H . 39 GLY H 1 1 729 1 1 1 1 42 PHE HA . 42 PHE HA 1 1 729 1 2 1 1 43 LEU H . 43 LEU H 1 1 730 1 1 1 1 42 PHE HA . 42 PHE HA 1 1 730 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 731 1 1 1 1 42 PHE HA . 42 PHE HA 1 1 731 1 2 1 1 43 LEU HB2 . 43 LEU HB3 1 1 732 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 732 1 2 1 1 42 PHE HA . 42 PHE HA 1 1 733 1 1 1 1 8 VAL H . 8 VAL H 1 1 733 1 2 1 1 42 PHE HA . 42 PHE HA 1 1 734 1 1 1 1 68 LEU MD2 . 68 LEU QD1 1 1 734 1 2 1 1 73 LYS HA . 73 LYS HA 1 1 735 1 1 1 1 73 LYS HA . 73 LYS HA 1 1 735 1 2 1 1 74 ILE H . 74 ILE H 1 1 736 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 736 1 2 1 1 61 ALA HA . 61 ALA HA 1 1 737 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 737 1 2 1 1 61 ALA HA . 61 ALA HA 1 1 738 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 738 1 2 1 1 64 GLN HG2 . 64 GLN HG3 1 1 739 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 739 1 2 1 1 61 ALA HA . 61 ALA HA 1 1 740 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 740 1 2 1 1 21 GLN H . 21 GLN H 1 1 741 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 741 1 2 1 1 18 VAL H . 18 VAL H 1 1 742 1 1 1 1 16 THR HA . 16 THR HA 1 1 742 1 2 1 1 17 ALA HA . 17 ALA HA 1 1 743 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 743 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 744 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 744 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1 745 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 745 1 2 1 1 40 ILE H . 40 ILE H 1 1 746 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 746 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 747 1 1 1 1 7 PHE H . 7 PHE H 1 1 747 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 748 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 748 1 2 1 1 79 THR H . 79 THR H 1 1 749 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 749 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1 750 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 750 1 2 1 1 37 ASP QB . 37 ASP HB2 1 1 751 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 751 1 2 1 1 37 ASP HA . 37 ASP HA 1 1 752 1 1 1 1 26 ASN HA . 26 ASN HA 1 1 752 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1 753 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 753 1 2 1 1 32 ILE H . 32 ILE H 1 1 754 1 1 1 1 30 ASP H . 30 ASP H 1 1 754 1 2 1 1 31 GLN HA . 31 GLN HA 1 1 755 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 755 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1 756 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 756 1 2 1 1 4 PHE H . 4 PHE H 1 1 757 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 757 1 2 1 1 47 ALA H . 47 ALA H 1 1 758 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 758 1 2 1 1 4 PHE QD . 4 PHE QD 1 1 759 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 759 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1 760 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 760 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 761 1 1 1 1 44 GLU HA . 44 GLU HA 1 1 761 1 2 1 1 45 PHE H . 45 PHE H 1 1 762 1 1 1 1 44 GLU HA . 44 GLU HA 1 1 762 1 2 1 1 45 PHE QD . 45 PHE QD 1 1 763 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 763 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 764 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 764 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 765 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 765 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 766 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 766 1 2 1 1 3 ARG QG . 3 ARG QG 1 1 767 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 767 1 2 1 1 38 LYS QG . 38 LYS HG3 1 1 768 1 1 1 1 33 ARG HA . 33 ARG HA 1 1 768 1 2 1 1 34 LEU H . 34 LEU H 1 1 769 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 769 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 770 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 770 1 2 1 1 35 ARG H . 35 ARG H 1 1 771 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 771 1 2 1 1 41 ALA HA . 41 ALA HA 1 1 772 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 772 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 773 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 773 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 774 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 774 1 2 1 1 50 ASP H . 50 ASP H 1 1 775 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 775 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 776 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 776 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 777 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 777 1 2 1 1 73 LYS HA . 73 LYS HA 1 1 778 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 778 1 2 1 1 67 THR MG . 67 THR QG2 1 1 779 1 1 1 1 72 LYS HA . 72 LYS HA 1 1 779 1 2 1 1 73 LYS H . 73 LYS H 1 1 780 1 1 1 1 72 LYS HA . 72 LYS HA 1 1 780 1 2 1 1 72 LYS QD . 72 LYS QD 1 1 781 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 781 1 2 1 1 70 LYS H . 70 LYS H 1 1 782 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 782 1 2 1 1 71 GLU H . 71 GLU H 1 1 783 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 783 1 2 1 1 72 LYS H . 72 LYS H 1 1 784 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 784 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 785 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 785 1 2 1 1 69 LEU H . 69 LEU H 1 1 786 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 786 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 787 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 787 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1 788 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 788 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 789 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 789 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 790 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 790 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 791 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 791 1 2 1 1 12 PRO HG3 . 12 PRO HG2 1 1 792 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 792 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 793 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 793 1 2 1 1 15 ILE H . 15 ILE H 1 1 794 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 794 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1 795 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 795 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1 796 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 796 1 2 1 1 76 VAL HA . 76 VAL HA 1 1 797 1 1 1 1 65 HIS HB2 . 65 HIS HB3 1 1 797 1 2 1 1 75 ASN HA . 75 ASN HA 1 1 798 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 798 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 799 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 799 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 800 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 800 1 2 1 1 76 VAL H . 76 VAL H 1 1 801 1 1 1 1 41 ALA HA . 41 ALA HA 1 1 801 1 2 1 1 42 PHE H . 42 PHE H 1 1 802 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1 802 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 803 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1 803 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1 804 1 1 1 1 24 PHE HA . 24 PHE HA 1 1 804 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 805 1 1 1 1 28 SER HA . 28 SER HA 1 1 805 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 806 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1 806 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 807 1 1 1 1 28 SER HA . 28 SER HA 1 1 807 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1 808 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1 808 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 809 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1 809 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1 810 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 810 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1 811 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1 811 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 812 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1 812 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 813 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1 813 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1 814 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 814 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1 815 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 815 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 816 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1 816 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1 817 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 817 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1 818 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1 818 1 2 1 1 57 ARG QG . 57 ARG QG 1 1 819 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1 819 1 2 1 1 57 ARG QG . 57 ARG QG 1 1 820 1 1 1 1 66 GLY HA3 . 66 GLY HA3 1 1 820 1 2 1 1 73 LYS QE . 73 LYS QE 1 1 821 1 1 1 1 65 HIS HA . 65 HIS HA 1 1 821 1 2 1 1 66 GLY HA2 . 66 GLY HA2 1 1 822 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1 822 1 2 1 1 73 LYS QD . 73 LYS QD 1 1 823 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1 823 1 2 1 1 73 LYS QE . 73 LYS QE 1 1 824 1 1 1 1 57 ARG H . 57 ARG H 1 1 824 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1 825 1 1 1 1 45 PHE QD . 45 PHE QD 1 1 825 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1 826 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1 826 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1 827 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 827 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1 828 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 828 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1 829 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1 829 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1 830 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1 830 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1 831 1 1 1 1 33 ARG HA . 33 ARG HA 1 1 831 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 832 1 1 1 1 69 LEU HB2 . 69 LEU HB3 1 1 832 1 2 1 1 70 LYS H . 70 LYS H 1 1 833 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 833 1 2 1 1 69 LEU HB2 . 69 LEU HB3 1 1 834 1 1 1 1 69 LEU HB3 . 69 LEU HB2 1 1 834 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 835 1 1 1 1 9 GLY QA . 9 GLY HA2 1 1 835 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 836 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 836 1 2 1 1 9 GLY QA . 9 GLY HA2 1 1 837 1 1 1 1 9 GLY QA . 9 GLY HA2 1 1 837 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 838 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 838 1 2 1 1 9 GLY QA . 9 GLY HA2 1 1 839 1 1 1 1 33 ARG HA . 33 ARG HA 1 1 839 1 2 1 1 33 ARG HD2 . 33 ARG HD2 1 1 840 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1 840 1 2 1 1 33 ARG HD2 . 33 ARG HD2 1 1 841 1 1 1 1 3 ARG QD . 3 ARG QD 1 1 841 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 842 1 1 1 1 3 ARG QD . 3 ARG QD 1 1 842 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1 843 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 843 1 2 1 1 3 ARG QD . 3 ARG QD 1 1 844 1 1 1 1 3 ARG QD . 3 ARG QD 1 1 844 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 845 1 1 1 1 3 ARG QD . 3 ARG QD 1 1 845 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1 846 1 1 1 1 67 THR HA . 67 THR HA 1 1 846 1 2 1 1 68 LEU HB2 . 68 LEU HB3 1 1 847 1 1 1 1 68 LEU HB3 . 68 LEU HB2 1 1 847 1 2 1 1 71 GLU H . 71 GLU H 1 1 848 1 1 1 1 56 ARG H . 56 ARG H 1 1 848 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1 849 1 1 1 1 33 ARG HA . 33 ARG HA 1 1 849 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1 850 1 1 1 1 56 ARG QB . 56 ARG QB 1 1 850 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1 851 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1 851 1 2 1 1 44 GLU H . 44 GLU H 1 1 852 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1 852 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 853 1 1 1 1 9 GLY QA . 9 GLY HA2 1 1 853 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 854 1 1 1 1 8 VAL H . 8 VAL H 1 1 854 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 855 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 855 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 856 1 1 1 1 40 ILE H . 40 ILE H 1 1 856 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 857 1 1 1 1 43 LEU H . 43 LEU H 1 1 857 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1 858 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1 858 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 859 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1 859 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1 860 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 860 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1 861 1 1 1 1 29 PRO HG3 . 29 PRO HG2 1 1 861 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1 862 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 862 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 863 1 1 1 1 35 ARG QD . 35 ARG QD 1 1 863 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 864 1 1 1 1 78 LEU H . 78 LEU H 1 1 864 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1 865 1 1 1 1 78 LEU H . 78 LEU H 1 1 865 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 866 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 866 1 2 1 1 79 THR H . 79 THR H 1 1 867 1 1 1 1 35 ARG H . 35 ARG H 1 1 867 1 2 1 1 35 ARG QD . 35 ARG QD 1 1 868 1 1 1 1 35 ARG HA . 35 ARG HA 1 1 868 1 2 1 1 35 ARG QD . 35 ARG QD 1 1 869 1 1 1 1 35 ARG QD . 35 ARG QD 1 1 869 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 870 1 1 1 1 20 LEU H . 20 LEU H 1 1 870 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 871 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 871 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 872 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 872 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 873 1 1 1 1 72 LYS HA . 72 LYS HA 1 1 873 1 2 1 1 72 LYS QE . 72 LYS QE 1 1 874 1 1 1 1 72 LYS QE . 72 LYS QE 1 1 874 1 2 1 1 72 LYS HG2 . 72 LYS HG3 1 1 875 1 1 1 1 63 LEU HB3 . 63 LEU HB2 1 1 875 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 876 1 1 1 1 72 LYS QE . 72 LYS QE 1 1 876 1 2 1 1 73 LYS H . 73 LYS H 1 1 877 1 1 1 1 45 PHE H . 45 PHE H 1 1 877 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1 878 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 878 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 879 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 879 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 880 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 880 1 2 1 1 46 ASP H . 46 ASP H 1 1 881 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 881 1 2 1 1 45 PHE HA . 45 PHE HA 1 1 882 1 1 1 1 63 LEU HB2 . 63 LEU HB3 1 1 882 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 883 1 1 1 1 63 LEU HB2 . 63 LEU HB3 1 1 883 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 884 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 884 1 2 1 1 63 LEU HB2 . 63 LEU HB3 1 1 885 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 885 1 2 1 1 63 LEU HB3 . 63 LEU HB2 1 1 886 1 1 1 1 63 LEU HB3 . 63 LEU HB2 1 1 886 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 887 1 1 1 1 4 PHE QB . 4 PHE QB 1 1 887 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 888 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1 888 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 889 1 1 1 1 42 PHE H . 42 PHE H 1 1 889 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1 890 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 890 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 891 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1 891 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 892 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 892 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 893 1 1 1 1 9 GLY H . 9 GLY H 1 1 893 1 2 1 1 75 ASN HB2 . 75 ASN HB3 1 1 894 1 1 1 1 75 ASN H . 75 ASN H 1 1 894 1 2 1 1 75 ASN HB2 . 75 ASN HB3 1 1 895 1 1 1 1 75 ASN HB2 . 75 ASN HB3 1 1 895 1 2 1 1 76 VAL H . 76 VAL H 1 1 896 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1 896 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1 897 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 897 1 2 1 1 46 ASP H . 46 ASP H 1 1 898 1 1 1 1 75 ASN H . 75 ASN H 1 1 898 1 2 1 1 75 ASN HB3 . 75 ASN HB2 1 1 899 1 1 1 1 74 ILE HA . 74 ILE HA 1 1 899 1 2 1 1 75 ASN HB3 . 75 ASN HB2 1 1 900 1 1 1 1 75 ASN HB3 . 75 ASN HB2 1 1 900 1 2 1 1 76 VAL H . 76 VAL H 1 1 901 1 1 1 1 7 PHE H . 7 PHE H 1 1 901 1 2 1 1 7 PHE HB2 . 7 PHE HB3 1 1 902 1 1 1 1 7 PHE HB2 . 7 PHE HB3 1 1 902 1 2 1 1 79 THR HB . 79 THR HB 1 1 903 1 1 1 1 7 PHE HB2 . 7 PHE HB3 1 1 903 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1 904 1 1 1 1 7 PHE HB2 . 7 PHE HB3 1 1 904 1 2 1 1 79 THR MG . 79 THR QG2 1 1 905 1 1 1 1 7 PHE H . 7 PHE H 1 1 905 1 2 1 1 7 PHE HB3 . 7 PHE HB2 1 1 906 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 906 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1 907 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 907 1 2 1 1 47 ALA H . 47 ALA H 1 1 908 1 1 1 1 7 PHE HB2 . 7 PHE HB3 1 1 908 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1 909 1 1 1 1 7 PHE HB3 . 7 PHE HB2 1 1 909 1 2 1 1 8 VAL H . 8 VAL H 1 1 910 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1 910 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1 911 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1 911 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 912 1 1 1 1 11 LEU H . 11 LEU H 1 1 912 1 2 1 1 11 LEU HB2 . 11 LEU HB3 1 1 913 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1 913 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 914 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 914 1 2 1 1 62 LEU HB2 . 62 LEU HB3 1 1 915 1 1 1 1 62 LEU HB2 . 62 LEU HB3 1 1 915 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 916 1 1 1 1 62 LEU HB3 . 62 LEU HB2 1 1 916 1 2 1 1 63 LEU HA . 63 LEU HA 1 1 917 1 1 1 1 62 LEU H . 62 LEU H 1 1 917 1 2 1 1 62 LEU HB3 . 62 LEU HB2 1 1 918 1 1 1 1 62 LEU HB3 . 62 LEU HB2 1 1 918 1 2 1 1 63 LEU H . 63 LEU H 1 1 919 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 919 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1 920 1 1 1 1 62 LEU HB3 . 62 LEU HB2 1 1 920 1 2 1 1 64 GLN H . 64 GLN H 1 1 921 1 1 1 1 48 ASP H . 48 ASP H 1 1 921 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1 922 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1 922 1 2 1 1 49 LYS H . 49 LYS H 1 1 923 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 923 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1 924 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 924 1 2 1 1 53 GLY H . 53 GLY H 1 1 925 1 1 1 1 49 LYS HG2 . 49 LYS HG2 1 1 925 1 2 1 1 50 ASP QB . 50 ASP QB 1 1 926 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 926 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 927 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 927 1 2 1 1 33 ARG H . 33 ARG H 1 1 928 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 928 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 929 1 1 1 1 9 GLY H . 9 GLY H 1 1 929 1 2 1 1 74 ILE HB . 74 ILE HB 1 1 930 1 1 1 1 5 ILE HB . 5 ILE HB 1 1 930 1 2 1 1 6 VAL H . 6 VAL H 1 1 931 1 1 1 1 5 ILE H . 5 ILE H 1 1 931 1 2 1 1 5 ILE HB . 5 ILE HB 1 1 932 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 932 1 2 1 1 5 ILE HB . 5 ILE HB 1 1 933 1 1 1 1 59 ASP HB2 . 59 ASP HB3 1 1 933 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 934 1 1 1 1 59 ASP H . 59 ASP H 1 1 934 1 2 1 1 59 ASP HB3 . 59 ASP HB2 1 1 935 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 935 1 2 1 1 59 ASP HB3 . 59 ASP HB2 1 1 936 1 1 1 1 59 ASP HB3 . 59 ASP HB2 1 1 936 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 937 1 1 1 1 5 ILE HB . 5 ILE HB 1 1 937 1 2 1 1 79 THR HB . 79 THR HB 1 1 938 1 1 1 1 5 ILE HB . 5 ILE HB 1 1 938 1 2 1 1 80 VAL HB . 80 VAL HB 1 1 939 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 939 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 940 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1 940 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 941 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1 941 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 942 1 1 1 1 15 ILE HB . 15 ILE HB 1 1 942 1 2 1 1 16 THR H . 16 THR H 1 1 943 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 943 1 2 1 1 47 ALA H . 47 ALA H 1 1 944 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 944 1 2 1 1 48 ASP H . 48 ASP H 1 1 945 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 945 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 946 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 946 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 947 1 1 1 1 37 ASP QB . 37 ASP HB3 1 1 947 1 2 1 1 38 LYS QG . 38 LYS HG3 1 1 948 1 1 1 1 37 ASP QB . 37 ASP HB2 1 1 948 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 949 1 1 1 1 21 GLN H . 21 GLN H 1 1 949 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 950 1 1 1 1 22 ASN H . 22 ASN H 1 1 950 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 951 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 951 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 952 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1 952 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 953 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1 953 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 954 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1 954 1 2 1 1 29 PRO HG3 . 29 PRO HG2 1 1 955 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1 955 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 956 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 956 1 2 1 1 20 LEU H . 20 LEU H 1 1 957 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 957 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 958 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 958 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 959 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1 959 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 960 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1 960 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 961 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 961 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 962 1 1 1 1 71 GLU H . 71 GLU H 1 1 962 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1 963 1 1 1 1 71 GLU H . 71 GLU H 1 1 963 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1 964 1 1 1 1 71 GLU HA . 71 GLU HA 1 1 964 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1 965 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 965 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 966 1 1 1 1 44 GLU QG . 44 GLU QG 1 1 966 1 2 1 1 45 PHE H . 45 PHE H 1 1 967 1 1 1 1 44 GLU H . 44 GLU H 1 1 967 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 968 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 968 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 969 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 969 1 2 1 1 77 GLU QG . 77 GLU HG3 1 1 970 1 1 1 1 7 PHE HB3 . 7 PHE HB2 1 1 970 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1 971 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 971 1 2 1 1 77 GLU QG . 77 GLU HG3 1 1 972 1 1 1 1 77 GLU QG . 77 GLU HG3 1 1 972 1 2 1 1 78 LEU H . 78 LEU H 1 1 973 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 973 1 2 1 1 77 GLU H . 77 GLU H 1 1 974 1 1 1 1 65 HIS HB3 . 65 HIS HB2 1 1 974 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 975 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1 975 1 2 1 1 78 LEU H . 78 LEU H 1 1 976 1 1 1 1 6 VAL H . 6 VAL H 1 1 976 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 977 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 977 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 978 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 978 1 2 1 1 43 LEU HB2 . 43 LEU HB3 1 1 979 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1 979 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1 980 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1 980 1 2 1 1 78 LEU H . 78 LEU H 1 1 981 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 981 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1 982 1 1 1 1 7 PHE HB3 . 7 PHE HB2 1 1 982 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1 983 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 983 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 984 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1 984 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 985 1 1 1 1 69 LEU H . 69 LEU H 1 1 985 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1 986 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 986 1 2 1 1 40 ILE H . 40 ILE H 1 1 987 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1 987 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1 988 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1 988 1 2 1 1 72 LYS QE . 72 LYS QE 1 1 989 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1 989 1 2 1 1 73 LYS H . 73 LYS H 1 1 990 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1 990 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1 991 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1 991 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 992 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1 992 1 2 1 1 32 ILE H . 32 ILE H 1 1 993 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1 993 1 2 1 1 72 LYS QE . 72 LYS QE 1 1 994 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 994 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 995 1 1 1 1 21 GLN QG . 21 GLN QG 1 1 995 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 996 1 1 1 1 55 GLN QG . 55 GLN QG 1 1 996 1 2 1 1 56 ARG HA . 56 ARG HA 1 1 997 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 997 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 998 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 998 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 999 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 999 1 2 1 1 41 ALA H . 41 ALA H 1 1 1000 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 1000 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1001 1 1 1 1 5 ILE H . 5 ILE H 1 1 1001 1 2 1 1 80 VAL HB . 80 VAL HB 1 1 1002 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 1002 1 2 1 1 64 GLN HG2 . 64 GLN HG3 1 1 1003 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1003 1 2 1 1 64 GLN HG2 . 64 GLN HG3 1 1 1004 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1 1004 1 2 1 1 44 GLU H . 44 GLU H 1 1 1005 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 1005 1 2 1 1 64 GLN HG3 . 64 GLN HG2 1 1 1006 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 1006 1 2 1 1 64 GLN HG3 . 64 GLN HG2 1 1 1007 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1007 1 2 1 1 64 GLN HG3 . 64 GLN HG2 1 1 1008 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1008 1 2 1 1 64 GLN HG3 . 64 GLN HG2 1 1 1009 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1 1009 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1 1010 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 1010 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 1011 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 1011 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 1012 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1 1012 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1 1013 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1 1013 1 2 1 1 73 LYS QE . 73 LYS QE 1 1 1014 1 1 1 1 23 HIS HB2 . 23 HIS HB3 1 1 1014 1 2 1 1 24 PHE H . 24 PHE H 1 1 1015 1 1 1 1 23 HIS HB2 . 23 HIS HB3 1 1 1015 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 1016 1 1 1 1 23 HIS H . 23 HIS H 1 1 1016 1 2 1 1 23 HIS HB3 . 23 HIS HB2 1 1 1017 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 1017 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1 1018 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 1018 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1 1019 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1019 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1 1020 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1020 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1 1021 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1021 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1 1022 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 1022 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1023 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1 1023 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1 1024 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1 1024 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 1025 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1 1025 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 1026 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1 1026 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1 1027 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1 1027 1 2 1 1 42 PHE H . 42 PHE H 1 1 1028 1 1 1 1 65 HIS HB2 . 65 HIS HB3 1 1 1028 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 1029 1 1 1 1 65 HIS HB2 . 65 HIS HB3 1 1 1029 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1030 1 1 1 1 65 HIS HB2 . 65 HIS HB3 1 1 1030 1 2 1 1 76 VAL H . 76 VAL H 1 1 1031 1 1 1 1 65 HIS HB2 . 65 HIS HB3 1 1 1031 1 2 1 1 66 GLY H . 66 GLY H 1 1 1032 1 1 1 1 65 HIS HB3 . 65 HIS HB2 1 1 1032 1 2 1 1 66 GLY H . 66 GLY H 1 1 1033 1 1 1 1 65 HIS HB3 . 65 HIS HB2 1 1 1033 1 2 1 1 76 VAL H . 76 VAL H 1 1 1034 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 1034 1 2 1 1 72 LYS HG3 . 72 LYS HG2 1 1 1035 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 1035 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1036 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1 1036 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1 1037 1 1 1 1 33 ARG H . 33 ARG H 1 1 1037 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1 1038 1 1 1 1 45 PHE QD . 45 PHE QD 1 1 1038 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1 1039 1 1 1 1 58 MET HG2 . 58 MET HG2 1 1 1039 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1 1040 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 1040 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 1041 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 1041 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1042 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 1042 1 2 1 1 44 GLU H . 44 GLU H 1 1 1043 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 1043 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 1044 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 1044 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 1045 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 1045 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1046 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 1046 1 2 1 1 44 GLU H . 44 GLU H 1 1 1047 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 1047 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 1048 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 1048 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1 1049 1 1 1 1 45 PHE QD . 45 PHE QD 1 1 1049 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1 1050 1 1 1 1 45 PHE QD . 45 PHE QD 1 1 1050 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1 1051 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 1051 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1052 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 1052 1 2 1 1 31 GLN H . 31 GLN H 1 1 1053 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 1053 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 1054 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 1054 1 2 1 1 19 GLU HB2 . 19 GLU HB3 1 1 1055 1 1 1 1 19 GLU H . 19 GLU H 1 1 1055 1 2 1 1 19 GLU HB2 . 19 GLU HB3 1 1 1056 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 1056 1 2 1 1 51 ARG QB . 51 ARG QB 1 1 1057 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 1057 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 1058 1 1 1 1 12 PRO HG3 . 12 PRO HG2 1 1 1058 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1059 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1059 1 2 1 1 71 GLU H . 71 GLU H 1 1 1060 1 1 1 1 56 ARG H . 56 ARG H 1 1 1060 1 2 1 1 56 ARG QB . 56 ARG QB 1 1 1061 1 1 1 1 56 ARG QB . 56 ARG QB 1 1 1061 1 2 1 1 57 ARG H . 57 ARG H 1 1 1062 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1062 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1063 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1063 1 2 1 1 71 GLU H . 71 GLU H 1 1 1064 1 1 1 1 60 ILE H . 60 ILE H 1 1 1064 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1065 1 1 1 1 15 ILE H . 15 ILE H 1 1 1065 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 1066 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 1066 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 1067 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1 1067 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1068 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1 1068 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1069 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 1069 1 2 1 1 70 LYS QD . 70 LYS QD 1 1 1070 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1070 1 2 1 1 70 LYS QD . 70 LYS QD 1 1 1071 1 1 1 1 12 PRO HG3 . 12 PRO HG2 1 1 1071 1 2 1 1 70 LYS QD . 70 LYS QD 1 1 1072 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1 1072 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1073 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1073 1 2 1 1 16 THR H . 16 THR H 1 1 1074 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 1074 1 2 1 1 38 LYS QD . 38 LYS QD 1 1 1075 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1075 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1076 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 1076 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1077 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1 1077 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1078 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1 1078 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1079 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1079 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1 1080 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1080 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1081 1 1 1 1 54 ILE H . 54 ILE H 1 1 1081 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1082 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1082 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1083 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1 1083 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1084 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1084 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1 1085 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1 1085 1 2 1 1 38 LYS H . 38 LYS H 1 1 1086 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 1086 1 2 1 1 40 ILE H . 40 ILE H 1 1 1087 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1 1087 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 1088 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1088 1 2 1 1 64 GLN HB2 . 64 GLN HB3 1 1 1089 1 1 1 1 64 GLN HB3 . 64 GLN HB2 1 1 1089 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1090 1 1 1 1 64 GLN HB2 . 64 GLN HB3 1 1 1090 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1091 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1091 1 2 1 1 64 GLN HB2 . 64 GLN HB3 1 1 1092 1 1 1 1 64 GLN HB2 . 64 GLN HB3 1 1 1092 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1093 1 1 1 1 12 PRO HG3 . 12 PRO HG2 1 1 1093 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1094 1 1 1 1 72 LYS QD . 72 LYS QD 1 1 1094 1 2 1 1 73 LYS H . 73 LYS H 1 1 1095 1 1 1 1 20 LEU H . 20 LEU H 1 1 1095 1 2 1 1 21 GLN QB . 21 GLN QB 1 1 1096 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 1096 1 2 1 1 22 ASN HA . 22 ASN HA 1 1 1097 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 1097 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 1098 1 1 1 1 54 ILE H . 54 ILE H 1 1 1098 1 2 1 1 55 GLN QB . 55 GLN QB 1 1 1099 1 1 1 1 33 ARG QG . 33 ARG HG3 1 1 1099 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 1100 1 1 1 1 66 GLY HA3 . 66 GLY HA3 1 1 1100 1 2 1 1 73 LYS QD . 73 LYS QD 1 1 1101 1 1 1 1 33 ARG H . 33 ARG H 1 1 1101 1 2 1 1 33 ARG QG . 33 ARG HG3 1 1 1102 1 1 1 1 33 ARG HA . 33 ARG HA 1 1 1102 1 2 1 1 33 ARG QG . 33 ARG HG3 1 1 1103 1 1 1 1 62 LEU H . 62 LEU H 1 1 1103 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1104 1 1 1 1 27 SER HA . 27 SER HA 1 1 1104 1 2 1 1 57 ARG QG . 57 ARG QG 1 1 1105 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 1105 1 2 1 1 68 LEU HG . 68 LEU HG 1 1 1106 1 1 1 1 5 ILE HG13 . 5 ILE HG13 1 1 1106 1 2 1 1 6 VAL H . 6 VAL H 1 1 1107 1 1 1 1 5 ILE H . 5 ILE H 1 1 1107 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1 1108 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 1108 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1 1109 1 1 1 1 3 ARG QG . 3 ARG QG 1 1 1109 1 2 1 1 4 PHE H . 4 PHE H 1 1 1110 1 1 1 1 3 ARG QG . 3 ARG QG 1 1 1110 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 1111 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 1111 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1 1112 1 1 1 1 5 ILE H . 5 ILE H 1 1 1112 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1 1113 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 1113 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1 1114 1 1 1 1 78 LEU H . 78 LEU H 1 1 1114 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1115 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1115 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1116 1 1 1 1 56 ARG HG3 . 56 ARG HG3 1 1 1116 1 2 1 1 57 ARG H . 57 ARG H 1 1 1117 1 1 1 1 56 ARG H . 56 ARG H 1 1 1117 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1 1118 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1118 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1 1119 1 1 1 1 63 LEU H . 63 LEU H 1 1 1119 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1120 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1120 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1121 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1121 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 1122 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1122 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 1123 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1123 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1124 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1 1124 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1125 1 1 1 1 35 ARG HG3 . 35 ARG HG3 1 1 1125 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 1126 1 1 1 1 35 ARG HG2 . 35 ARG HG2 1 1 1126 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 1127 1 1 1 1 35 ARG H . 35 ARG H 1 1 1127 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1 1128 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 1128 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 1129 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 1129 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1 1130 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 1130 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1131 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 1131 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1 1132 1 1 1 1 10 SER H . 10 SER H 1 1 1132 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1133 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1133 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1134 1 1 1 1 40 ILE H . 40 ILE H 1 1 1134 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 1135 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1 1135 1 2 1 1 41 ALA H . 41 ALA H 1 1 1136 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1 1136 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 1137 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1137 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 1138 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1138 1 2 1 1 24 PHE QE . 24 PHE QE 1 1 1139 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1139 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 1140 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1140 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1141 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1141 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 1142 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1142 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1143 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1143 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1144 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1 1144 1 2 1 1 70 LYS H . 70 LYS H 1 1 1145 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 1145 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1 1146 1 1 1 1 23 HIS HB2 . 23 HIS HB3 1 1 1146 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1 1147 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 1147 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1 1148 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1 1148 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1149 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 1149 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1 1150 1 1 1 1 49 LYS H . 49 LYS H 1 1 1150 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1 1151 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1151 1 2 1 1 70 LYS QG . 70 LYS QG 1 1 1152 1 1 1 1 70 LYS QG . 70 LYS QG 1 1 1152 1 2 1 1 71 GLU H . 71 GLU H 1 1 1153 1 1 1 1 12 PRO HG3 . 12 PRO HG2 1 1 1153 1 2 1 1 70 LYS QG . 70 LYS QG 1 1 1154 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1154 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1 1155 1 1 1 1 63 LEU H . 63 LEU H 1 1 1155 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1156 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 1156 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1157 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1157 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1158 1 1 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1158 1 2 1 1 71 GLU H . 71 GLU H 1 1 1159 1 1 1 1 68 LEU H . 68 LEU H 1 1 1159 1 2 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1160 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 1160 1 2 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1161 1 1 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1161 1 2 1 1 71 GLU HA . 71 GLU HA 1 1 1162 1 1 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1162 1 2 1 1 73 LYS QE . 73 LYS QE 1 1 1163 1 1 1 1 68 LEU HB3 . 68 LEU HB2 1 1 1163 1 2 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1164 1 1 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1164 1 2 1 1 73 LYS HA . 73 LYS HA 1 1 1165 1 1 1 1 68 LEU MD1 . 68 LEU QD2 1 1 1165 1 2 1 1 73 LYS QD . 73 LYS QD 1 1 1166 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 1166 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1167 1 1 1 1 66 GLY HA3 . 66 GLY HA3 1 1 1167 1 2 1 1 73 LYS QG . 73 LYS QG 1 1 1168 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1 1168 1 2 1 1 73 LYS QG . 73 LYS QG 1 1 1169 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1 1169 1 2 1 1 79 THR H . 79 THR H 1 1 1170 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1170 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1 1171 1 1 1 1 4 PHE QB . 4 PHE QB 1 1 1171 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1 1172 1 1 1 1 72 LYS HA . 72 LYS HA 1 1 1172 1 2 1 1 72 LYS HG2 . 72 LYS HG3 1 1 1173 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1 1173 1 2 1 1 72 LYS HG2 . 72 LYS HG3 1 1 1174 1 1 1 1 67 THR H . 67 THR H 1 1 1174 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1 1175 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 1175 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 1176 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 1176 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1 1177 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 1177 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 1178 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 1178 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1179 1 1 1 1 72 LYS H . 72 LYS H 1 1 1179 1 2 1 1 72 LYS HG3 . 72 LYS HG2 1 1 1180 1 1 1 1 72 LYS HA . 72 LYS HA 1 1 1180 1 2 1 1 72 LYS HG3 . 72 LYS HG2 1 1 1181 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1181 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 1182 1 1 1 1 43 LEU H . 43 LEU H 1 1 1182 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1183 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1183 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1184 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1 1184 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1185 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1185 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1 1186 1 1 1 1 42 PHE HA . 42 PHE HA 1 1 1186 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1187 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 1187 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1188 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 1188 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1189 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1 1189 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1190 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 1190 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1191 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1 1191 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1192 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1192 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1193 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1193 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1194 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1194 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 1195 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1 1195 1 2 1 1 41 ALA HA . 41 ALA HA 1 1 1196 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1 1196 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 1197 1 1 1 1 62 LEU H . 62 LEU H 1 1 1197 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1198 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1198 1 2 1 1 77 GLU HA . 77 GLU HA 1 1 1199 1 1 1 1 62 LEU HB3 . 62 LEU HB2 1 1 1199 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1200 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 1200 1 2 1 1 40 ILE H . 40 ILE H 1 1 1201 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 1201 1 2 1 1 35 ARG HA . 35 ARG HA 1 1 1202 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 1202 1 2 1 1 36 ALA H . 36 ALA H 1 1 1203 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 1203 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 1204 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1204 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1 1205 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1 1205 1 2 1 1 70 LYS HA . 70 LYS HA 1 1 1206 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1 1206 1 2 1 1 70 LYS QG . 70 LYS QG 1 1 1207 1 1 1 1 43 LEU H . 43 LEU H 1 1 1207 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1208 1 1 1 1 33 ARG H . 33 ARG H 1 1 1208 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1209 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1209 1 2 1 1 44 GLU H . 44 GLU H 1 1 1210 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 1210 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1211 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 1211 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1212 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1 1212 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1213 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1213 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1214 1 1 1 1 63 LEU H . 63 LEU H 1 1 1214 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1215 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1215 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1216 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 1216 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 1217 1 1 1 1 23 HIS H . 23 HIS H 1 1 1217 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1 1218 1 1 1 1 6 VAL H . 6 VAL H 1 1 1218 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1 1219 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 1219 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 1220 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 1220 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1 1221 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1 1221 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1222 1 1 1 1 16 THR MG . 16 THR QG2 1 1 1222 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1 1223 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1 1223 1 2 1 1 24 PHE QE . 24 PHE QE 1 1 1224 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1 1224 1 2 1 1 9 GLY H . 9 GLY H 1 1 1225 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 1225 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1 1226 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1 1226 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1227 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1227 1 2 1 1 7 PHE H . 7 PHE H 1 1 1228 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1228 1 2 1 1 45 PHE QE . 45 PHE QE 1 1 1229 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1229 1 2 1 1 76 VAL HA . 76 VAL HA 1 1 1230 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 1230 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1231 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1231 1 2 1 1 7 PHE HB3 . 7 PHE HB2 1 1 1232 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1232 1 2 1 1 77 GLU H . 77 GLU H 1 1 1233 1 1 1 1 9 GLY H . 9 GLY H 1 1 1233 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1234 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1234 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1235 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1 1235 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1236 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1236 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1237 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 1237 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1238 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1238 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1239 1 1 1 1 76 VAL H . 76 VAL H 1 1 1239 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1240 1 1 1 1 18 VAL H . 18 VAL H 1 1 1240 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1 1241 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 1241 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1242 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1242 1 2 1 1 9 GLY H . 9 GLY H 1 1 1243 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1243 1 2 1 1 76 VAL HA . 76 VAL HA 1 1 1244 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 1244 1 2 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1245 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1245 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1246 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1246 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1247 1 1 1 1 42 PHE QE . 42 PHE QE 1 1 1247 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1248 1 1 1 1 7 PHE HB3 . 7 PHE HB2 1 1 1248 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1249 1 1 1 1 16 THR HA . 16 THR HA 1 1 1249 1 2 1 1 16 THR MG . 16 THR QG2 1 1 1250 1 1 1 1 18 VAL QG . 18 VAL QG1 1 1 1250 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 1251 1 1 1 1 79 THR MG . 79 THR QG2 1 1 1251 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1 1252 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 1252 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1253 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1 1253 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 1254 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 1254 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1255 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1 1255 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 1256 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 1256 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 1257 1 1 1 1 47 ALA H . 47 ALA H 1 1 1257 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 1258 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1258 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 1259 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 1259 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 1260 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 1260 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 1261 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 1261 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1262 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1262 1 2 1 1 6 VAL H . 6 VAL H 1 1 1263 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1263 1 2 1 1 7 PHE HA . 7 PHE HA 1 1 1264 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1264 1 2 1 1 6 VAL HA . 6 VAL HA 1 1 1265 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1265 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 1266 1 1 1 1 5 ILE HA . 5 ILE HA 1 1 1266 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1 1267 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1267 1 2 1 1 79 THR HB . 79 THR HB 1 1 1268 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1268 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1 1269 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1269 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 1270 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1270 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1271 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 1271 1 2 1 1 37 ASP QB . 37 ASP HB3 1 1 1272 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 1272 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 1273 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 1273 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 1274 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 1274 1 2 1 1 41 ALA H . 41 ALA H 1 1 1275 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 1275 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 1276 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 1276 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 1277 1 1 1 1 10 SER H . 10 SER H 1 1 1277 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 1278 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1 1278 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 1279 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 1279 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1280 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1280 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1281 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1281 1 2 1 1 55 GLN QB . 55 GLN QB 1 1 1282 1 1 1 1 16 THR HA . 16 THR HA 1 1 1282 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 1283 1 1 1 1 16 THR HB . 16 THR HB 1 1 1283 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 1284 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1284 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1285 1 1 1 1 45 PHE QE . 45 PHE QE 1 1 1285 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1286 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1 1286 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1287 1 1 1 1 58 MET HA . 58 MET HA 1 1 1287 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1288 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1288 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1289 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1289 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1290 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1290 1 2 1 1 33 ARG H . 33 ARG H 1 1 1291 1 1 1 1 32 ILE H . 32 ILE H 1 1 1291 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 1292 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 1292 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 1293 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 1293 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 1294 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1294 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 1295 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1295 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 1296 1 1 1 1 58 MET H . 58 MET H 1 1 1296 1 2 1 1 58 MET ME . 58 MET QE 1 1 1297 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1297 1 2 1 1 58 MET ME . 58 MET QE 1 1 1298 1 1 1 1 55 GLN QE . 55 GLN HE21 1 1 1298 1 2 1 1 58 MET ME . 58 MET QE 1 1 1299 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1299 1 2 1 1 58 MET ME . 58 MET QE 1 1 1300 1 1 1 1 4 PHE QB . 4 PHE QB 1 1 1300 1 2 1 1 58 MET ME . 58 MET QE 1 1 1301 1 1 1 1 58 MET ME . 58 MET QE 1 1 1301 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1 1302 1 1 1 1 58 MET HB2 . 58 MET HB3 1 1 1302 1 2 1 1 58 MET ME . 58 MET QE 1 1 1303 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1303 1 2 1 1 58 MET ME . 58 MET QE 1 1 1304 1 1 1 1 5 ILE H . 5 ILE H 1 1 1304 1 2 1 1 58 MET ME . 58 MET QE 1 1 1305 1 1 1 1 15 ILE H . 15 ILE H 1 1 1305 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1306 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 1306 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1307 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1 1307 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1308 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 1308 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1309 1 1 1 1 12 PRO HG3 . 12 PRO HG2 1 1 1309 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1310 1 1 1 1 12 PRO HG2 . 12 PRO HG3 1 1 1310 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1311 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 1311 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1312 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1 1312 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 1313 1 1 1 1 16 THR H . 16 THR H 1 1 1313 1 2 1 1 16 THR HB . 16 THR HB 1 1 1314 1 1 1 1 16 THR HA . 16 THR HA 1 1 1314 1 2 1 1 16 THR HB . 16 THR HB 1 1 1315 1 1 1 1 67 THR HB . 67 THR HB 1 1 1315 1 2 1 1 68 LEU H . 68 LEU H 1 1 1316 1 1 1 1 24 PHE QE . 24 PHE QE 1 1 1316 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1317 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1 1317 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1318 1 1 1 1 74 ILE HA . 74 ILE HA 1 1 1318 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1319 1 1 1 1 74 ILE HB . 74 ILE HB 1 1 1319 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1320 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1 1320 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1321 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 1321 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1322 1 1 1 1 47 ALA H . 47 ALA H 1 1 1322 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1323 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1323 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1324 1 1 1 1 4 PHE QD . 4 PHE QD 1 1 1324 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1325 1 1 1 1 59 ASP HB2 . 59 ASP HB3 1 1 1325 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1326 1 1 1 1 60 ILE H . 60 ILE H 1 1 1326 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1327 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 1327 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1328 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 1328 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 1329 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1 1329 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 1330 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 1330 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 1331 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1331 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 1332 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1332 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1333 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 1333 1 2 1 1 42 PHE QE . 42 PHE QE 1 1 1334 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 1334 1 2 1 1 6 VAL H . 6 VAL H 1 1 1335 1 1 1 1 5 ILE H . 5 ILE H 1 1 1335 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1 1336 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 1336 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 1337 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 1337 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1 1338 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1 1338 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1 1339 1 1 1 1 65 HIS HB3 . 65 HIS HB2 1 1 1339 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1 1340 1 1 1 1 23 HIS HB3 . 23 HIS HB2 1 1 1340 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 1341 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 1341 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1342 1 1 1 1 24 PHE QD . 24 PHE QD 1 1 1342 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 1343 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 1343 1 2 1 1 45 PHE QD . 45 PHE QD 1 1 1344 1 1 1 1 24 PHE HA . 24 PHE HA 1 1 1344 1 2 1 1 24 PHE QD . 24 PHE QD 1 1 1345 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 1345 1 2 1 1 64 GLN HB3 . 64 GLN HB2 1 1 1346 1 1 1 1 23 HIS HB3 . 23 HIS HB2 1 1 1346 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1 1347 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1 1347 1 2 1 1 42 PHE QD . 42 PHE QD 1 1 1348 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1348 1 2 1 1 24 PHE QE . 24 PHE QE 1 1 1349 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 1349 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 1350 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1 1350 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1 1351 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1 1351 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1 1352 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 1352 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1 1353 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1 1353 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1 1354 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 1354 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1 1355 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1 1355 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1356 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1 1356 1 2 1 1 69 LEU HA . 69 LEU HA 1 1 1357 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1 1357 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1 1358 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 1 1358 1 2 1 1 75 ASN HA . 75 ASN HA 1 1 1359 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 1 1359 1 2 1 1 75 ASN HB3 . 75 ASN HB2 1 1 1360 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 1 1360 1 2 1 1 76 VAL H . 76 VAL H 1 1 1361 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 1 1361 1 2 1 1 75 ASN HB2 . 75 ASN HB3 1 1 1362 1 1 1 1 23 HIS HB2 . 23 HIS HB3 1 1 1362 1 2 1 1 23 HIS HE1 . 23 HIS HE1 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 . . . . . . . 5.5 1 1 2 1 . . . . . . . 3.5 1 1 3 1 . . . . . . . 5.37 1 1 4 1 . . . . . . . 4.78 1 1 5 1 . . . . . . . 5.3 1 1 6 1 . . . . . . . 4.69 1 1 7 1 . . . . . . . 4.12 1 1 8 1 . . . . . . . 4.46 1 1 9 1 . . . . . . . 4.61 1 1 10 1 . . . . . . . 3.26 1 1 11 1 . . . . . . . 4.67 1 1 12 1 . . . . . . . 4.21 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 4.56 1 1 15 1 . . . . . . . 4.23 1 1 16 1 . . . . . . . 4.82 1 1 17 1 . . . . . . . 5.09 1 1 18 1 . . . . . . . 3.81 1 1 19 1 . . . . . . . 5.16 1 1 20 1 . . . . . . . 4.37 1 1 21 1 . . . . . . . 4.17 1 1 22 1 . . . . . . . 3.77 1 1 23 1 . . . . . . . 5.09 1 1 24 1 . . . . . . . 5.5 1 1 25 1 . . . . . . . 4.63 1 1 26 1 . . . . . . . 3.99 1 1 27 1 . . . . . . . 5.4 1 1 28 1 . . . . . . . 5.09 1 1 29 1 . . . . . . . 3.76 1 1 30 1 . . . . . . . 4.7 1 1 31 1 . . . . . . . 5.46 1 1 32 1 . . . . . . . 5.5 1 1 33 1 . . . . . . . 5.39 1 1 34 1 . . . . . . . 5.28 1 1 35 1 . . . . . . . 3.86 1 1 36 1 . . . . . . . 5.29 1 1 37 1 . . . . . . . 4.64 1 1 38 1 . . . . . . . 3.16 1 1 39 1 . . . . . . . 4.21 1 1 40 1 . . . . . . . 3.65 1 1 41 1 . . . . . . . 4.49 1 1 42 1 . . . . . . . 4.11 1 1 43 1 . . . . . . . 3.96 1 1 44 1 . . . . . . . 5.07 1 1 45 1 . . . . . . . 3.36 1 1 46 1 . . . . . . . 3.71 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 4.78 1 1 49 1 . . . . . . . 4.8 1 1 50 1 . . . . . . . 4.13 1 1 51 1 . . . . . . . 5.5 1 1 52 1 . . . . . . . 4.31 1 1 53 1 . . . . . . . 3.66 1 1 54 1 . . . . . . . 3.93 1 1 55 1 . . . . . . . 4.19 1 1 56 1 . . . . . . . 4.38 1 1 57 1 . . . . . . . 3.88 1 1 58 1 . . . . . . . 4.97 1 1 59 1 . . . . . . . 5.03 1 1 60 1 . . . . . . . 4.7 1 1 61 1 . . . . . . . 3.4 1 1 62 1 . . . . . . . 3.45 1 1 63 1 . . . . . . . 5.25 1 1 64 1 . . . . . . . 4.99 1 1 65 1 . . . . . . . 4.55 1 1 66 1 . . . . . . . 3.82 1 1 67 1 . . . . . . . 5.29 1 1 68 1 . . . . . . . 4.19 1 1 69 1 . . . . . . . 3.82 1 1 70 1 . . . . . . . 4.95 1 1 71 1 . . . . . . . 4.37 1 1 72 1 . . . . . . . 4.46 1 1 73 1 . . . . . . . 4.66 1 1 74 1 . . . . . . . 3.91 1 1 75 1 . . . . . . . 3.14 1 1 76 1 . . . . . . . 3.31 1 1 77 1 . . . . . . . 4.86 1 1 78 1 . . . . . . . 5.05 1 1 79 1 . . . . . . . 4.57 1 1 80 1 . . . . . . . 5.5 1 1 81 1 . . . . . . . 5.37 1 1 82 1 . . . . . . . 5.33 1 1 83 1 . . . . . . . 3.42 1 1 84 1 . . . . . . . 4.98 1 1 85 1 . . . . . . . 3.46 1 1 86 1 . . . . . . . 3.32 1 1 87 1 . . . . . . . 4.2 1 1 88 1 . . . . . . . 5.3 1 1 89 1 . . . . . . . 4.99 1 1 90 1 . . . . . . . 2.99 1 1 91 1 . . . . . . . 3.94 1 1 92 1 . . . . . . . 4.97 1 1 93 1 . . . . . . . 5.48 1 1 94 1 . . . . . . . 4.45 1 1 95 1 . . . . . . . 4.16 1 1 96 1 . . . . . . . 4.48 1 1 97 1 . . . . . . . 4.31 1 1 98 1 . . . . . . . 3.78 1 1 99 1 . . . . . . . 3.84 1 1 100 1 . . . . . . . 4.09 1 1 101 1 . . . . . . . 3.62 1 1 102 1 . . . . . . . 5.29 1 1 103 1 . . . . . . . 4.67 1 1 104 1 . . . . . . . 4.69 1 1 105 1 . . . . . . . 5.15 1 1 106 1 . . . . . . . 4.75 1 1 107 1 . . . . . . . 4.97 1 1 108 1 . . . . . . . 4.13 1 1 109 1 . . . . . . . 4.2 1 1 110 1 . . . . . . . 4.37 1 1 111 1 . . . . . . . 4.43 1 1 112 1 . . . . . . . 4.28 1 1 113 1 . . . . . . . 4.08 1 1 114 1 . . . . . . . 4.92 1 1 115 1 . . . . . . . 4.05 1 1 116 1 . . . . . . . 4.66 1 1 117 1 . . . . . . . 3.44 1 1 118 1 . . . . . . . 4.51 1 1 119 1 . . . . . . . 3.72 1 1 120 1 . . . . . . . 4.67 1 1 121 1 . . . . . . . 5.2 1 1 122 1 . . . . . . . 5.5 1 1 123 1 . . . . . . . 4.94 1 1 124 1 . . . . . . . 4.33 1 1 125 1 . . . . . . . 5.22 1 1 126 1 . . . . . . . 4.62 1 1 127 1 . . . . . . . 3.21 1 1 128 1 . . . . . . . 3.17 1 1 129 1 . . . . . . . 4.97 1 1 130 1 . . . . . . . 3.74 1 1 131 1 . . . . . . . 4.55 1 1 132 1 . . . . . . . 4.63 1 1 133 1 . . . . . . . 5.28 1 1 134 1 . . . . . . . 4.66 1 1 135 1 . . . . . . . 5.06 1 1 136 1 . . . . . . . 4.96 1 1 137 1 . . . . . . . 4.11 1 1 138 1 . . . . . . . 3.5 1 1 139 1 . . . . . . . 4.29 1 1 140 1 . . . . . . . 4.32 1 1 141 1 . . . . . . . 3.3 1 1 142 1 . . . . . . . 5.32 1 1 143 1 . . . . . . . 4.57 1 1 144 1 . . . . . . . 3.36 1 1 145 1 . . . . . . . 3.91 1 1 146 1 . . . . . . . 5.5 1 1 147 1 . . . . . . . 4.63 1 1 148 1 . . . . . . . 4.49 1 1 149 1 . . . . . . . 3.37 1 1 150 1 . . . . . . . 4.81 1 1 151 1 . . . . . . . 3.98 1 1 152 1 . . . . . . . 4.72 1 1 153 1 . . . . . . . 5.17 1 1 154 1 . . . . . . . 4.55 1 1 155 1 . . . . . . . 3.32 1 1 156 1 . . . . . . . 3.29 1 1 157 1 . . . . . . . 4.54 1 1 158 1 . . . . . . . 3.66 1 1 159 1 . . . . . . . 4.26 1 1 160 1 . . . . . . . 4.53 1 1 161 1 . . . . . . . 4.56 1 1 162 1 . . . . . . . 5.27 1 1 163 1 . . . . . . . 3.84 1 1 164 1 . . . . . . . 3.78 1 1 165 1 . . . . . . . 3.53 1 1 166 1 . . . . . . . 4.1 1 1 167 1 . . . . . . . 4.11 1 1 168 1 . . . . . . . 5.03 1 1 169 1 . . . . . . . 4.54 1 1 170 1 . . . . . . . 4.92 1 1 171 1 . . . . . . . 3.26 1 1 172 1 . . . . . . . 3.53 1 1 173 1 . . . . . . . 4.77 1 1 174 1 . . . . . . . 4.28 1 1 175 1 . . . . . . . 3.53 1 1 176 1 . . . . . . . 3.72 1 1 177 1 . . . . . . . 3.93 1 1 178 1 . . . . . . . 3.95 1 1 179 1 . . . . . . . 2.9 1 1 180 1 . . . . . . . 5.13 1 1 181 1 . . . . . . . 5.11 1 1 182 1 . . . . . . . 3.48 1 1 183 1 . . . . . . . 3.59 1 1 184 1 . . . . . . . 3.57 1 1 185 1 . . . . . . . 4.4 1 1 186 1 . . . . . . . 3.67 1 1 187 1 . . . . . . . 3.38 1 1 188 1 . . . . . . . 4.99 1 1 189 1 . . . . . . . 4.06 1 1 190 1 . . . . . . . 4.73 1 1 191 1 . . . . . . . 4.98 1 1 192 1 . . . . . . . 4.63 1 1 193 1 . . . . . . . 4.78 1 1 194 1 . . . . . . . 3.74 1 1 195 1 . . . . . . . 5.12 1 1 196 1 . . . . . . . 4.71 1 1 197 1 . . . . . . . 4.91 1 1 198 1 . . . . . . . 3.77 1 1 199 1 . . . . . . . 4.3 1 1 200 1 . . . . . . . 3.8 1 1 201 1 . . . . . . . 4.05 1 1 202 1 . . . . . . . 5.24 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 5.37 1 1 205 1 . . . . . . . 5.14 1 1 206 1 . . . . . . . 3.0 1 1 207 1 . . . . . . . 3.48 1 1 208 1 . . . . . . . 5.38 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 4.71 1 1 211 1 . . . . . . . 3.46 1 1 212 1 . . . . . . . 3.42 1 1 213 1 . . . . . . . 4.31 1 1 214 1 . . . . . . . 5.5 1 1 215 1 . . . . . . . 4.87 1 1 216 1 . . . . . . . 4.93 1 1 217 1 . . . . . . . 4.53 1 1 218 1 . . . . . . . 3.37 1 1 219 1 . . . . . . . 5.5 1 1 220 1 . . . . . . . 4.95 1 1 221 1 . . . . . . . 5.49 1 1 222 1 . . . . . . . 4.94 1 1 223 1 . . . . . . . 4.32 1 1 224 1 . . . . . . . 4.74 1 1 225 1 . . . . . . . 4.56 1 1 226 1 . . . . . . . 5.4 1 1 227 1 . . . . . . . 5.5 1 1 228 1 . . . . . . . 5.0 1 1 229 1 . . . . . . . 5.42 1 1 230 1 . . . . . . . 3.35 1 1 231 1 . . . . . . . 4.02 1 1 232 1 . . . . . . . 3.6 1 1 233 1 . . . . . . . 3.21 1 1 234 1 . . . . . . . 3.85 1 1 235 1 . . . . . . . 4.69 1 1 236 1 . . . . . . . 4.77 1 1 237 1 . . . . . . . 4.0 1 1 238 1 . . . . . . . 5.05 1 1 239 1 . . . . . . . 4.21 1 1 240 1 . . . . . . . 4.23 1 1 241 1 . . . . . . . 3.3 1 1 242 1 . . . . . . . 3.67 1 1 243 1 . . . . . . . 3.72 1 1 244 1 . . . . . . . 4.16 1 1 245 1 . . . . . . . 5.5 1 1 246 1 . . . . . . . 4.98 1 1 247 1 . . . . . . . 3.18 1 1 248 1 . . . . . . . 4.99 1 1 249 1 . . . . . . . 4.35 1 1 250 1 . . . . . . . 3.68 1 1 251 1 . . . . . . . 4.86 1 1 252 1 . . . . . . . 4.48 1 1 253 1 . . . . . . . 4.73 1 1 254 1 . . . . . . . 4.89 1 1 255 1 . . . . . . . 4.04 1 1 256 1 . . . . . . . 2.97 1 1 257 1 . . . . . . . 4.67 1 1 258 1 . . . . . . . 3.24 1 1 259 1 . . . . . . . 5.5 1 1 260 1 . . . . . . . 4.87 1 1 261 1 . . . . . . . 3.47 1 1 262 1 . . . . . . . 3.31 1 1 263 1 . . . . . . . 5.23 1 1 264 1 . . . . . . . 3.83 1 1 265 1 . . . . . . . 4.95 1 1 266 1 . . . . . . . 2.82 1 1 267 1 . . . . . . . 3.51 1 1 268 1 . . . . . . . 3.72 1 1 269 1 . . . . . . . 4.81 1 1 270 1 . . . . . . . 4.78 1 1 271 1 . . . . . . . 3.65 1 1 272 1 . . . . . . . 4.61 1 1 273 1 . . . . . . . 5.5 1 1 274 1 . . . . . . . 3.23 1 1 275 1 . . . . . . . 4.58 1 1 276 1 . . . . . . . 3.5 1 1 277 1 . . . . . . . 4.94 1 1 278 1 . . . . . . . 5.45 1 1 279 1 . . . . . . . 3.5 1 1 280 1 . . . . . . . 4.65 1 1 281 1 . . . . . . . 5.3 1 1 282 1 . . . . . . . 3.66 1 1 283 1 . . . . . . . 2.91 1 1 284 1 . . . . . . . 3.75 1 1 285 1 . . . . . . . 3.53 1 1 286 1 . . . . . . . 4.33 1 1 287 1 . . . . . . . 5.5 1 1 288 1 . . . . . . . 5.5 1 1 289 1 . . . . . . . 3.31 1 1 290 1 . . . . . . . 4.57 1 1 291 1 . . . . . . . 3.22 1 1 292 1 . . . . . . . 4.23 1 1 293 1 . . . . . . . 3.61 1 1 294 1 . . . . . . . 5.2 1 1 295 1 . . . . . . . 4.18 1 1 296 1 . . . . . . . 4.58 1 1 297 1 . . . . . . . 3.51 1 1 298 1 . . . . . . . 5.23 1 1 299 1 . . . . . . . 3.72 1 1 300 1 . . . . . . . 4.14 1 1 301 1 . . . . . . . 5.45 1 1 302 1 . . . . . . . 4.67 1 1 303 1 . . . . . . . 5.5 1 1 304 1 . . . . . . . 3.53 1 1 305 1 . . . . . . . 5.39 1 1 306 1 . . . . . . . 5.19 1 1 307 1 . . . . . . . 4.82 1 1 308 1 . . . . . . . 3.66 1 1 309 1 . . . . . . . 3.85 1 1 310 1 . . . . . . . 2.91 1 1 311 1 . . . . . . . 3.75 1 1 312 1 . . . . . . . 3.86 1 1 313 1 . . . . . . . 3.7 1 1 314 1 . . . . . . . 4.87 1 1 315 1 . . . . . . . 5.32 1 1 316 1 . . . . . . . 4.74 1 1 317 1 . . . . . . . 3.31 1 1 318 1 . . . . . . . 2.98 1 1 319 1 . . . . . . . 4.46 1 1 320 1 . . . . . . . 5.36 1 1 321 1 . . . . . . . 5.5 1 1 322 1 . . . . . . . 3.65 1 1 323 1 . . . . . . . 4.54 1 1 324 1 . . . . . . . 3.71 1 1 325 1 . . . . . . . 3.98 1 1 326 1 . . . . . . . 4.88 1 1 327 1 . . . . . . . 4.27 1 1 328 1 . . . . . . . 3.64 1 1 329 1 . . . . . . . 3.32 1 1 330 1 . . . . . . . 3.52 1 1 331 1 . . . . . . . 4.07 1 1 332 1 . . . . . . . 5.05 1 1 333 1 . . . . . . . 5.3 1 1 334 1 . . . . . . . 5.17 1 1 335 1 . . . . . . . 4.74 1 1 336 1 . . . . . . . 5.17 1 1 337 1 . . . . . . . 3.35 1 1 338 1 . . . . . . . 4.3 1 1 339 1 . . . . . . . 4.88 1 1 340 1 . . . . . . . 3.97 1 1 341 1 . . . . . . . 3.65 1 1 342 1 . . . . . . . 3.37 1 1 343 1 . . . . . . . 4.04 1 1 344 1 . . . . . . . 5.5 1 1 345 1 . . . . . . . 3.89 1 1 346 1 . . . . . . . 3.21 1 1 347 1 . . . . . . . 3.64 1 1 348 1 . . . . . . . 5.09 1 1 349 1 . . . . . . . 3.98 1 1 350 1 . . . . . . . 4.96 1 1 351 1 . . . . . . . 5.46 1 1 352 1 . . . . . . . 5.5 1 1 353 1 . . . . . . . 5.5 1 1 354 1 . . . . . . . 4.24 1 1 355 1 . . . . . . . 5.38 1 1 356 1 . . . . . . . 4.21 1 1 357 1 . . . . . . . 4.72 1 1 358 1 . . . . . . . 4.18 1 1 359 1 . . . . . . . 4.56 1 1 360 1 . . . . . . . 4.51 1 1 361 1 . . . . . . . 3.26 1 1 362 1 . . . . . . . 3.69 1 1 363 1 . . . . . . . 3.94 1 1 364 1 . . . . . . . 3.65 1 1 365 1 . . . . . . . 4.76 1 1 366 1 . . . . . . . 5.5 1 1 367 1 . . . . . . . 5.17 1 1 368 1 . . . . . . . 4.31 1 1 369 1 . . . . . . . 4.8 1 1 370 1 . . . . . . . 3.93 1 1 371 1 . . . . . . . 3.33 1 1 372 1 . . . . . . . 3.56 1 1 373 1 . . . . . . . 5.5 1 1 374 1 . . . . . . . 5.5 1 1 375 1 . . . . . . . 4.54 1 1 376 1 . . . . . . . 4.58 1 1 377 1 . . . . . . . 4.89 1 1 378 1 . . . . . . . 3.49 1 1 379 1 . . . . . . . 3.99 1 1 380 1 . . . . . . . 4.02 1 1 381 1 . . . . . . . 5.5 1 1 382 1 . . . . . . . 5.22 1 1 383 1 . . . . . . . 4.18 1 1 384 1 . . . . . . . 5.5 1 1 385 1 . . . . . . . 3.53 1 1 386 1 . . . . . . . 4.01 1 1 387 1 . . . . . . . 3.55 1 1 388 1 . . . . . . . 3.14 1 1 389 1 . . . . . . . 3.7 1 1 390 1 . . . . . . . 4.77 1 1 391 1 . . . . . . . 4.88 1 1 392 1 . . . . . . . 4.07 1 1 393 1 . . . . . . . 4.67 1 1 394 1 . . . . . . . 3.84 1 1 395 1 . . . . . . . 4.05 1 1 396 1 . . . . . . . 3.41 1 1 397 1 . . . . . . . 3.8 1 1 398 1 . . . . . . . 5.5 1 1 399 1 . . . . . . . 4.74 1 1 400 1 . . . . . . . 5.5 1 1 401 1 . . . . . . . 5.5 1 1 402 1 . . . . . . . 4.79 1 1 403 1 . . . . . . . 5.33 1 1 404 1 . . . . . . . 3.58 1 1 405 1 . . . . . . . 4.22 1 1 406 1 . . . . . . . 3.29 1 1 407 1 . . . . . . . 4.05 1 1 408 1 . . . . . . . 5.5 1 1 409 1 . . . . . . . 5.48 1 1 410 1 . . . . . . . 4.49 1 1 411 1 . . . . . . . 4.14 1 1 412 1 . . . . . . . 4.68 1 1 413 1 . . . . . . . 4.85 1 1 414 1 . . . . . . . 4.59 1 1 415 1 . . . . . . . 4.33 1 1 416 1 . . . . . . . 5.5 1 1 417 1 . . . . . . . 5.26 1 1 418 1 . . . . . . . 3.98 1 1 419 1 . . . . . . . 4.44 1 1 420 1 . . . . . . . 5.47 1 1 421 1 . . . . . . . 5.09 1 1 422 1 . . . . . . . 5.5 1 1 423 1 . . . . . . . 4.09 1 1 424 1 . . . . . . . 4.97 1 1 425 1 . . . . . . . 4.26 1 1 426 1 . . . . . . . 3.79 1 1 427 1 . . . . . . . 4.1 1 1 428 1 . . . . . . . 3.67 1 1 429 1 . . . . . . . 3.37 1 1 430 1 . . . . . . . 3.86 1 1 431 1 . . . . . . . 3.76 1 1 432 1 . . . . . . . 4.16 1 1 433 1 . . . . . . . 4.86 1 1 434 1 . . . . . . . 4.39 1 1 435 1 . . . . . . . 4.45 1 1 436 1 . . . . . . . 4.49 1 1 437 1 . . . . . . . 3.21 1 1 438 1 . . . . . . . 4.86 1 1 439 1 . . . . . . . 4.95 1 1 440 1 . . . . . . . 5.5 1 1 441 1 . . . . . . . 4.35 1 1 442 1 . . . . . . . 5.24 1 1 443 1 . . . . . . . 3.5 1 1 444 1 . . . . . . . 5.26 1 1 445 1 . . . . . . . 4.57 1 1 446 1 . . . . . . . 4.09 1 1 447 1 . . . . . . . 3.26 1 1 448 1 . . . . . . . 4.24 1 1 449 1 . . . . . . . 4.84 1 1 450 1 . . . . . . . 3.59 1 1 451 1 . . . . . . . 4.13 1 1 452 1 . . . . . . . 4.11 1 1 453 1 . . . . . . . 4.05 1 1 454 1 . . . . . . . 5.02 1 1 455 1 . . . . . . . 5.24 1 1 456 1 . . . . . . . 5.4 1 1 457 1 . . . . . . . 5.5 1 1 458 1 . . . . . . . 3.98 1 1 459 1 . . . . . . . 3.85 1 1 460 1 . . . . . . . 4.44 1 1 461 1 . . . . . . . 5.13 1 1 462 1 . . . . . . . 5.5 1 1 463 1 . . . . . . . 4.78 1 1 464 1 . . . . . . . 3.73 1 1 465 1 . . . . . . . 4.12 1 1 466 1 . . . . . . . 3.73 1 1 467 1 . . . . . . . 3.77 1 1 468 1 . . . . . . . 3.8 1 1 469 1 . . . . . . . 5.5 1 1 470 1 . . . . . . . 3.66 1 1 471 1 . . . . . . . 3.36 1 1 472 1 . . . . . . . 5.11 1 1 473 1 . . . . . . . 5.14 1 1 474 1 . . . . . . . 4.17 1 1 475 1 . . . . . . . 3.96 1 1 476 1 . . . . . . . 3.76 1 1 477 1 . . . . . . . 4.73 1 1 478 1 . . . . . . . 3.27 1 1 479 1 . . . . . . . 4.43 1 1 480 1 . . . . . . . 5.34 1 1 481 1 . . . . . . . 5.0 1 1 482 1 . . . . . . . 3.74 1 1 483 1 . . . . . . . 5.5 1 1 484 1 . . . . . . . 4.75 1 1 485 1 . . . . . . . 5.05 1 1 486 1 . . . . . . . 4.83 1 1 487 1 . . . . . . . 3.65 1 1 488 1 . . . . . . . 3.63 1 1 489 1 . . . . . . . 4.3 1 1 490 1 . . . . . . . 5.5 1 1 491 1 . . . . . . . 5.5 1 1 492 1 . . . . . . . 5.5 1 1 493 1 . . . . . . . 3.64 1 1 494 1 . . . . . . . 4.02 1 1 495 1 . . . . . . . 5.39 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 5.5 1 1 498 1 . . . . . . . 5.5 1 1 499 1 . . . . . . . 5.09 1 1 500 1 . . . . . . . 3.72 1 1 501 1 . . . . . . . 5.18 1 1 502 1 . . . . . . . 5.5 1 1 503 1 . . . . . . . 3.69 1 1 504 1 . . . . . . . 4.53 1 1 505 1 . . . . . . . 3.7 1 1 506 1 . . . . . . . 3.88 1 1 507 1 . . . . . . . 3.81 1 1 508 1 . . . . . . . 5.5 1 1 509 1 . . . . . . . 5.12 1 1 510 1 . . . . . . . 5.35 1 1 511 1 . . . . . . . 5.5 1 1 512 1 . . . . . . . 5.43 1 1 513 1 . . . . . . . 3.45 1 1 514 1 . . . . . . . 4.74 1 1 515 1 . . . . . . . 4.55 1 1 516 1 . . . . . . . 5.5 1 1 517 1 . . . . . . . 5.5 1 1 518 1 . . . . . . . 5.5 1 1 519 1 . . . . . . . 4.97 1 1 520 1 . . . . . . . 3.47 1 1 521 1 . . . . . . . 3.67 1 1 522 1 . . . . . . . 4.45 1 1 523 1 . . . . . . . 3.71 1 1 524 1 . . . . . . . 3.62 1 1 525 1 . . . . . . . 3.4 1 1 526 1 . . . . . . . 5.12 1 1 527 1 . . . . . . . 5.27 1 1 528 1 . . . . . . . 5.3 1 1 529 1 . . . . . . . 4.35 1 1 530 1 . . . . . . . 4.02 1 1 531 1 . . . . . . . 5.43 1 1 532 1 . . . . . . . 5.23 1 1 533 1 . . . . . . . 4.29 1 1 534 1 . . . . . . . 4.73 1 1 535 1 . . . . . . . 4.97 1 1 536 1 . . . . . . . 4.95 1 1 537 1 . . . . . . . 5.5 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 5.5 1 1 540 1 . . . . . . . 5.31 1 1 541 1 . . . . . . . 5.09 1 1 542 1 . . . . . . . 4.18 1 1 543 1 . . . . . . . 4.32 1 1 544 1 . . . . . . . 3.73 1 1 545 1 . . . . . . . 4.81 1 1 546 1 . . . . . . . 5.21 1 1 547 1 . . . . . . . 3.27 1 1 548 1 . . . . . . . 2.86 1 1 549 1 . . . . . . . 5.5 1 1 550 1 . . . . . . . 4.81 1 1 551 1 . . . . . . . 3.24 1 1 552 1 . . . . . . . 3.51 1 1 553 1 . . . . . . . 5.36 1 1 554 1 . . . . . . . 4.82 1 1 555 1 . . . . . . . 4.28 1 1 556 1 . . . . . . . 5.29 1 1 557 1 . . . . . . . 5.35 1 1 558 1 . . . . . . . 5.5 1 1 559 1 . . . . . . . 3.63 1 1 560 1 . . . . . . . 4.66 1 1 561 1 . . . . . . . 5.43 1 1 562 1 . . . . . . . 4.92 1 1 563 1 . . . . . . . 4.23 1 1 564 1 . . . . . . . 3.62 1 1 565 1 . . . . . . . 4.71 1 1 566 1 . . . . . . . 5.5 1 1 567 1 . . . . . . . 5.28 1 1 568 1 . . . . . . . 3.92 1 1 569 1 . . . . . . . 4.56 1 1 570 1 . . . . . . . 4.23 1 1 571 1 . . . . . . . 4.88 1 1 572 1 . . . . . . . 3.94 1 1 573 1 . . . . . . . 4.26 1 1 574 1 . . . . . . . 4.04 1 1 575 1 . . . . . . . 4.5 1 1 576 1 . . . . . . . 4.82 1 1 577 1 . . . . . . . 3.77 1 1 578 1 . . . . . . . 3.97 1 1 579 1 . . . . . . . 3.85 1 1 580 1 . . . . . . . 3.55 1 1 581 1 . . . . . . . 4.16 1 1 582 1 . . . . . . . 3.6 1 1 583 1 . . . . . . . 2.87 1 1 584 1 . . . . . . . 5.03 1 1 585 1 . . . . . . . 3.21 1 1 586 1 . . . . . . . 4.44 1 1 587 1 . . . . . . . 5.08 1 1 588 1 . . . . . . . 4.9 1 1 589 1 . . . . . . . 3.3 1 1 590 1 . . . . . . . 3.24 1 1 591 1 . . . . . . . 3.06 1 1 592 1 . . . . . . . 3.92 1 1 593 1 . . . . . . . 4.04 1 1 594 1 . . . . . . . 4.28 1 1 595 1 . . . . . . . 3.7 1 1 596 1 . . . . . . . 4.17 1 1 597 1 . . . . . . . 4.42 1 1 598 1 . . . . . . . 3.56 1 1 599 1 . . . . . . . 3.55 1 1 600 1 . . . . . . . 3.95 1 1 601 1 . . . . . . . 4.04 1 1 602 1 . . . . . . . 3.94 1 1 603 1 . . . . . . . 4.07 1 1 604 1 . . . . . . . 3.87 1 1 605 1 . . . . . . . 4.42 1 1 606 1 . . . . . . . 4.68 1 1 607 1 . . . . . . . 5.5 1 1 608 1 . . . . . . . 3.01 1 1 609 1 . . . . . . . 3.54 1 1 610 1 . . . . . . . 4.46 1 1 611 1 . . . . . . . 4.73 1 1 612 1 . . . . . . . 5.04 1 1 613 1 . . . . . . . 4.7 1 1 614 1 . . . . . . . 3.26 1 1 615 1 . . . . . . . 3.8 1 1 616 1 . . . . . . . 3.28 1 1 617 1 . . . . . . . 5.09 1 1 618 1 . . . . . . . 5.21 1 1 619 1 . . . . . . . 4.08 1 1 620 1 . . . . . . . 3.87 1 1 621 1 . . . . . . . 4.47 1 1 622 1 . . . . . . . 3.14 1 1 623 1 . . . . . . . 2.9 1 1 624 1 . . . . . . . 3.37 1 1 625 1 . . . . . . . 3.37 1 1 626 1 . . . . . . . 3.4 1 1 627 1 . . . . . . . 2.92 1 1 628 1 . . . . . . . 3.76 1 1 629 1 . . . . . . . 2.9 1 1 630 1 . . . . . . . 2.98 1 1 631 1 . . . . . . . 2.8 1 1 632 1 . . . . . . . 3.03 1 1 633 1 . . . . . . . 3.0 1 1 634 1 . . . . . . . 3.38 1 1 635 1 . . . . . . . 3.61 1 1 636 1 . . . . . . . 4.47 1 1 637 1 . . . . . . . 3.97 1 1 638 1 . . . . . . . 2.93 1 1 639 1 . . . . . . . 3.66 1 1 640 1 . . . . . . . 3.1 1 1 641 1 . . . . . . . 3.9 1 1 642 1 . . . . . . . 3.4 1 1 643 1 . . . . . . . 3.48 1 1 644 1 . . . . . . . 2.86 1 1 645 1 . . . . . . . 3.89 1 1 646 1 . . . . . . . 3.89 1 1 647 1 . . . . . . . 4.93 1 1 648 1 . . . . . . . 4.68 1 1 649 1 . . . . . . . 3.77 1 1 650 1 . . . . . . . 2.91 1 1 651 1 . . . . . . . 4.12 1 1 652 1 . . . . . . . 2.93 1 1 653 1 . . . . . . . 3.93 1 1 654 1 . . . . . . . 3.17 1 1 655 1 . . . . . . . 3.7 1 1 656 1 . . . . . . . 3.41 1 1 657 1 . . . . . . . 4.46 1 1 658 1 . . . . . . . 4.82 1 1 659 1 . . . . . . . 4.44 1 1 660 1 . . . . . . . 4.91 1 1 661 1 . . . . . . . 5.06 1 1 662 1 . . . . . . . 3.81 1 1 663 1 . . . . . . . 3.69 1 1 664 1 . . . . . . . 3.63 1 1 665 1 . . . . . . . 2.99 1 1 666 1 . . . . . . . 4.28 1 1 667 1 . . . . . . . 3.71 1 1 668 1 . . . . . . . 2.98 1 1 669 1 . . . . . . . 4.17 1 1 670 1 . . . . . . . 3.82 1 1 671 1 . . . . . . . 2.8 1 1 672 1 . . . . . . . 3.83 1 1 673 1 . . . . . . . 5.5 1 1 674 1 . . . . . . . 4.52 1 1 675 1 . . . . . . . 3.25 1 1 676 1 . . . . . . . 4.43 1 1 677 1 . . . . . . . 3.6 1 1 678 1 . . . . . . . 4.0 1 1 679 1 . . . . . . . 4.68 1 1 680 1 . . . . . . . 2.91 1 1 681 1 . . . . . . . 4.56 1 1 682 1 . . . . . . . 2.82 1 1 683 1 . . . . . . . 4.12 1 1 684 1 . . . . . . . 3.41 1 1 685 1 . . . . . . . 3.91 1 1 686 1 . . . . . . . 3.27 1 1 687 1 . . . . . . . 3.94 1 1 688 1 . . . . . . . 2.76 1 1 689 1 . . . . . . . 2.9 1 1 690 1 . . . . . . . 3.7 1 1 691 1 . . . . . . . 2.9 1 1 692 1 . . . . . . . 3.91 1 1 693 1 . . . . . . . 3.2 1 1 694 1 . . . . . . . 3.08 1 1 695 1 . . . . . . . 3.32 1 1 696 1 . . . . . . . 2.88 1 1 697 1 . . . . . . . 3.95 1 1 698 1 . . . . . . . 4.19 1 1 699 1 . . . . . . . 4.45 1 1 700 1 . . . . . . . 3.07 1 1 701 1 . . . . . . . 2.81 1 1 702 1 . . . . . . . 4.52 1 1 703 1 . . . . . . . 4.62 1 1 704 1 . . . . . . . 5.47 1 1 705 1 . . . . . . . 3.55 1 1 706 1 . . . . . . . 4.15 1 1 707 1 . . . . . . . 3.26 1 1 708 1 . . . . . . . 2.84 1 1 709 1 . . . . . . . 2.82 1 1 710 1 . . . . . . . 3.3 1 1 711 1 . . . . . . . 4.67 1 1 712 1 . . . . . . . 4.71 1 1 713 1 . . . . . . . 3.06 1 1 714 1 . . . . . . . 2.76 1 1 715 1 . . . . . . . 3.77 1 1 716 1 . . . . . . . 3.96 1 1 717 1 . . . . . . . 3.01 1 1 718 1 . . . . . . . 3.83 1 1 719 1 . . . . . . . 3.68 1 1 720 1 . . . . . . . 4.06 1 1 721 1 . . . . . . . 4.93 1 1 722 1 . . . . . . . 2.98 1 1 723 1 . . . . . . . 2.97 1 1 724 1 . . . . . . . 2.91 1 1 725 1 . . . . . . . 2.93 1 1 726 1 . . . . . . . 2.72 1 1 727 1 . . . . . . . 4.37 1 1 728 1 . . . . . . . 3.71 1 1 729 1 . . . . . . . 2.82 1 1 730 1 . . . . . . . 3.73 1 1 731 1 . . . . . . . 4.51 1 1 732 1 . . . . . . . 3.96 1 1 733 1 . . . . . . . 4.09 1 1 734 1 . . . . . . . 3.77 1 1 735 1 . . . . . . . 2.75 1 1 736 1 . . . . . . . 3.28 1 1 737 1 . . . . . . . 3.66 1 1 738 1 . . . . . . . 4.1 1 1 739 1 . . . . . . . 4.37 1 1 740 1 . . . . . . . 4.7 1 1 741 1 . . . . . . . 3.56 1 1 742 1 . . . . . . . 4.34 1 1 743 1 . . . . . . . 3.29 1 1 744 1 . . . . . . . 3.48 1 1 745 1 . . . . . . . 4.1 1 1 746 1 . . . . . . . 3.67 1 1 747 1 . . . . . . . 3.81 1 1 748 1 . . . . . . . 2.91 1 1 749 1 . . . . . . . 3.08 1 1 750 1 . . . . . . . 2.61 1 1 751 1 . . . . . . . 4.58 1 1 752 1 . . . . . . . 3.01 1 1 753 1 . . . . . . . 2.83 1 1 754 1 . . . . . . . 4.73 1 1 755 1 . . . . . . . 3.51 1 1 756 1 . . . . . . . 2.87 1 1 757 1 . . . . . . . 3.58 1 1 758 1 . . . . . . . 3.89 1 1 759 1 . . . . . . . 2.91 1 1 760 1 . . . . . . . 4.89 1 1 761 1 . . . . . . . 2.94 1 1 762 1 . . . . . . . 4.05 1 1 763 1 . . . . . . . 5.06 1 1 764 1 . . . . . . . 4.4 1 1 765 1 . . . . . . . 3.4 1 1 766 1 . . . . . . . 3.96 1 1 767 1 . . . . . . . 3.24 1 1 768 1 . . . . . . . 2.66 1 1 769 1 . . . . . . . 2.94 1 1 770 1 . . . . . . . 2.95 1 1 771 1 . . . . . . . 3.65 1 1 772 1 . . . . . . . 3.54 1 1 773 1 . . . . . . . 3.41 1 1 774 1 . . . . . . . 4.0 1 1 775 1 . . . . . . . 3.97 1 1 776 1 . . . . . . . 3.21 1 1 777 1 . . . . . . . 3.26 1 1 778 1 . . . . . . . 3.15 1 1 779 1 . . . . . . . 2.71 1 1 780 1 . . . . . . . 3.21 1 1 781 1 . . . . . . . 2.76 1 1 782 1 . . . . . . . 4.21 1 1 783 1 . . . . . . . 4.84 1 1 784 1 . . . . . . . 3.89 1 1 785 1 . . . . . . . 2.67 1 1 786 1 . . . . . . . 2.4 1 1 787 1 . . . . . . . 3.14 1 1 788 1 . . . . . . . 3.27 1 1 789 1 . . . . . . . 3.13 1 1 790 1 . . . . . . . 4.37 1 1 791 1 . . . . . . . 4.54 1 1 792 1 . . . . . . . 4.65 1 1 793 1 . . . . . . . 3.35 1 1 794 1 . . . . . . . 2.8 1 1 795 1 . . . . . . . 2.83 1 1 796 1 . . . . . . . 4.94 1 1 797 1 . . . . . . . 4.56 1 1 798 1 . . . . . . . 4.75 1 1 799 1 . . . . . . . 4.28 1 1 800 1 . . . . . . . 2.85 1 1 801 1 . . . . . . . 3.01 1 1 802 1 . . . . . . . 4.83 1 1 803 1 . . . . . . . 4.91 1 1 804 1 . . . . . . . 4.13 1 1 805 1 . . . . . . . 3.53 1 1 806 1 . . . . . . . 4.39 1 1 807 1 . . . . . . . 3.17 1 1 808 1 . . . . . . . 4.99 1 1 809 1 . . . . . . . 4.15 1 1 810 1 . . . . . . . 4.54 1 1 811 1 . . . . . . . 3.73 1 1 812 1 . . . . . . . 4.24 1 1 813 1 . . . . . . . 3.69 1 1 814 1 . . . . . . . 4.83 1 1 815 1 . . . . . . . 5.13 1 1 816 1 . . . . . . . 3.79 1 1 817 1 . . . . . . . 4.93 1 1 818 1 . . . . . . . 4.35 1 1 819 1 . . . . . . . 4.58 1 1 820 1 . . . . . . . 3.94 1 1 821 1 . . . . . . . 4.5 1 1 822 1 . . . . . . . 4.19 1 1 823 1 . . . . . . . 4.71 1 1 824 1 . . . . . . . 4.61 1 1 825 1 . . . . . . . 5.4 1 1 826 1 . . . . . . . 4.19 1 1 827 1 . . . . . . . 5.5 1 1 828 1 . . . . . . . 5.5 1 1 829 1 . . . . . . . 4.03 1 1 830 1 . . . . . . . 4.14 1 1 831 1 . . . . . . . 4.88 1 1 832 1 . . . . . . . 4.8 1 1 833 1 . . . . . . . 4.78 1 1 834 1 . . . . . . . 4.19 1 1 835 1 . . . . . . . 5.09 1 1 836 1 . . . . . . . 4.17 1 1 837 1 . . . . . . . 4.02 1 1 838 1 . . . . . . . 4.15 1 1 839 1 . . . . . . . 4.45 1 1 840 1 . . . . . . . 4.06 1 1 841 1 . . . . . . . 4.17 1 1 842 1 . . . . . . . 3.24 1 1 843 1 . . . . . . . 4.07 1 1 844 1 . . . . . . . 3.88 1 1 845 1 . . . . . . . 4.66 1 1 846 1 . . . . . . . 4.6 1 1 847 1 . . . . . . . 4.52 1 1 848 1 . . . . . . . 4.95 1 1 849 1 . . . . . . . 4.39 1 1 850 1 . . . . . . . 3.26 1 1 851 1 . . . . . . . 5.29 1 1 852 1 . . . . . . . 4.1 1 1 853 1 . . . . . . . 5.03 1 1 854 1 . . . . . . . 5.17 1 1 855 1 . . . . . . . 4.47 1 1 856 1 . . . . . . . 3.61 1 1 857 1 . . . . . . . 4.06 1 1 858 1 . . . . . . . 4.05 1 1 859 1 . . . . . . . 4.89 1 1 860 1 . . . . . . . 3.89 1 1 861 1 . . . . . . . 4.46 1 1 862 1 . . . . . . . 3.23 1 1 863 1 . . . . . . . 4.78 1 1 864 1 . . . . . . . 3.48 1 1 865 1 . . . . . . . 3.42 1 1 866 1 . . . . . . . 4.5 1 1 867 1 . . . . . . . 4.77 1 1 868 1 . . . . . . . 3.64 1 1 869 1 . . . . . . . 4.5 1 1 870 1 . . . . . . . 3.57 1 1 871 1 . . . . . . . 4.0 1 1 872 1 . . . . . . . 2.4 1 1 873 1 . . . . . . . 4.0 1 1 874 1 . . . . . . . 3.29 1 1 875 1 . . . . . . . 5.22 1 1 876 1 . . . . . . . 5.09 1 1 877 1 . . . . . . . 3.91 1 1 878 1 . . . . . . . 4.79 1 1 879 1 . . . . . . . 4.52 1 1 880 1 . . . . . . . 4.32 1 1 881 1 . . . . . . . 4.33 1 1 882 1 . . . . . . . 3.47 1 1 883 1 . . . . . . . 5.5 1 1 884 1 . . . . . . . 3.78 1 1 885 1 . . . . . . . 4.19 1 1 886 1 . . . . . . . 3.3 1 1 887 1 . . . . . . . 5.12 1 1 888 1 . . . . . . . 4.06 1 1 889 1 . . . . . . . 3.86 1 1 890 1 . . . . . . . 4.16 1 1 891 1 . . . . . . . 3.48 1 1 892 1 . . . . . . . 3.51 1 1 893 1 . . . . . . . 4.11 1 1 894 1 . . . . . . . 3.71 1 1 895 1 . . . . . . . 4.14 1 1 896 1 . . . . . . . 3.88 1 1 897 1 . . . . . . . 4.01 1 1 898 1 . . . . . . . 3.66 1 1 899 1 . . . . . . . 4.82 1 1 900 1 . . . . . . . 4.17 1 1 901 1 . . . . . . . 3.54 1 1 902 1 . . . . . . . 4.92 1 1 903 1 . . . . . . . 5.02 1 1 904 1 . . . . . . . 4.54 1 1 905 1 . . . . . . . 3.68 1 1 906 1 . . . . . . . 4.13 1 1 907 1 . . . . . . . 4.61 1 1 908 1 . . . . . . . 5.21 1 1 909 1 . . . . . . . 4.99 1 1 910 1 . . . . . . . 5.2 1 1 911 1 . . . . . . . 5.02 1 1 912 1 . . . . . . . 4.1 1 1 913 1 . . . . . . . 4.47 1 1 914 1 . . . . . . . 3.71 1 1 915 1 . . . . . . . 3.54 1 1 916 1 . . . . . . . 4.45 1 1 917 1 . . . . . . . 3.72 1 1 918 1 . . . . . . . 4.28 1 1 919 1 . . . . . . . 5.5 1 1 920 1 . . . . . . . 4.94 1 1 921 1 . . . . . . . 3.48 1 1 922 1 . . . . . . . 4.17 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 4.01 1 1 925 1 . . . . . . . 5.09 1 1 926 1 . . . . . . . 4.27 1 1 927 1 . . . . . . . 4.9 1 1 928 1 . . . . . . . 4.8 1 1 929 1 . . . . . . . 4.59 1 1 930 1 . . . . . . . 4.86 1 1 931 1 . . . . . . . 3.64 1 1 932 1 . . . . . . . 4.69 1 1 933 1 . . . . . . . 5.29 1 1 934 1 . . . . . . . 3.65 1 1 935 1 . . . . . . . 3.88 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 4.58 1 1 938 1 . . . . . . . 3.85 1 1 939 1 . . . . . . . 5.23 1 1 940 1 . . . . . . . 5.0 1 1 941 1 . . . . . . . 4.41 1 1 942 1 . . . . . . . 4.43 1 1 943 1 . . . . . . . 4.51 1 1 944 1 . . . . . . . 4.46 1 1 945 1 . . . . . . . 5.02 1 1 946 1 . . . . . . . 3.54 1 1 947 1 . . . . . . . 5.33 1 1 948 1 . . . . . . . 4.97 1 1 949 1 . . . . . . . 4.58 1 1 950 1 . . . . . . . 2.82 1 1 951 1 . . . . . . . 3.43 1 1 952 1 . . . . . . . 5.48 1 1 953 1 . . . . . . . 4.66 1 1 954 1 . . . . . . . 4.87 1 1 955 1 . . . . . . . 5.41 1 1 956 1 . . . . . . . 4.91 1 1 957 1 . . . . . . . 4.36 1 1 958 1 . . . . . . . 4.57 1 1 959 1 . . . . . . . 3.67 1 1 960 1 . . . . . . . 3.81 1 1 961 1 . . . . . . . 4.11 1 1 962 1 . . . . . . . 4.04 1 1 963 1 . . . . . . . 3.86 1 1 964 1 . . . . . . . 3.47 1 1 965 1 . . . . . . . 5.5 1 1 966 1 . . . . . . . 4.59 1 1 967 1 . . . . . . . 4.45 1 1 968 1 . . . . . . . 4.77 1 1 969 1 . . . . . . . 5.47 1 1 970 1 . . . . . . . 5.01 1 1 971 1 . . . . . . . 5.11 1 1 972 1 . . . . . . . 5.01 1 1 973 1 . . . . . . . 4.83 1 1 974 1 . . . . . . . 3.87 1 1 975 1 . . . . . . . 4.31 1 1 976 1 . . . . . . . 3.56 1 1 977 1 . . . . . . . 3.85 1 1 978 1 . . . . . . . 3.64 1 1 979 1 . . . . . . . 5.25 1 1 980 1 . . . . . . . 4.22 1 1 981 1 . . . . . . . 4.84 1 1 982 1 . . . . . . . 4.47 1 1 983 1 . . . . . . . 5.32 1 1 984 1 . . . . . . . 5.44 1 1 985 1 . . . . . . . 5.32 1 1 986 1 . . . . . . . 4.78 1 1 987 1 . . . . . . . 4.77 1 1 988 1 . . . . . . . 5.01 1 1 989 1 . . . . . . . 4.54 1 1 990 1 . . . . . . . 4.49 1 1 991 1 . . . . . . . 4.68 1 1 992 1 . . . . . . . 4.44 1 1 993 1 . . . . . . . 4.49 1 1 994 1 . . . . . . . 3.9 1 1 995 1 . . . . . . . 4.06 1 1 996 1 . . . . . . . 4.95 1 1 997 1 . . . . . . . 3.44 1 1 998 1 . . . . . . . 4.53 1 1 999 1 . . . . . . . 3.9 1 1 1000 1 . . . . . . . 4.36 1 1 1001 1 . . . . . . . 4.36 1 1 1002 1 . . . . . . . 5.04 1 1 1003 1 . . . . . . . 4.61 1 1 1004 1 . . . . . . . 4.18 1 1 1005 1 . . . . . . . 4.7 1 1 1006 1 . . . . . . . 5.13 1 1 1007 1 . . . . . . . 4.43 1 1 1008 1 . . . . . . . 4.4 1 1 1009 1 . . . . . . . 5.47 1 1 1010 1 . . . . . . . 5.06 1 1 1011 1 . . . . . . . 4.31 1 1 1012 1 . . . . . . . 4.98 1 1 1013 1 . . . . . . . 4.55 1 1 1014 1 . . . . . . . 4.22 1 1 1015 1 . . . . . . . 4.31 1 1 1016 1 . . . . . . . 3.65 1 1 1017 1 . . . . . . . 3.78 1 1 1018 1 . . . . . . . 3.69 1 1 1019 1 . . . . . . . 4.17 1 1 1020 1 . . . . . . . 5.5 1 1 1021 1 . . . . . . . 4.57 1 1 1022 1 . . . . . . . 5.0 1 1 1023 1 . . . . . . . 4.15 1 1 1024 1 . . . . . . . 4.66 1 1 1025 1 . . . . . . . 4.52 1 1 1026 1 . . . . . . . 5.05 1 1 1027 1 . . . . . . . 5.09 1 1 1028 1 . . . . . . . 3.48 1 1 1029 1 . . . . . . . 4.33 1 1 1030 1 . . . . . . . 4.33 1 1 1031 1 . . . . . . . 4.44 1 1 1032 1 . . . . . . . 4.73 1 1 1033 1 . . . . . . . 4.77 1 1 1034 1 . . . . . . . 4.75 1 1 1035 1 . . . . . . . 4.54 1 1 1036 1 . . . . . . . 4.94 1 1 1037 1 . . . . . . . 4.15 1 1 1038 1 . . . . . . . 5.13 1 1 1039 1 . . . . . . . 4.97 1 1 1040 1 . . . . . . . 5.12 1 1 1041 1 . . . . . . . 5.24 1 1 1042 1 . . . . . . . 4.53 1 1 1043 1 . . . . . . . 4.91 1 1 1044 1 . . . . . . . 4.68 1 1 1045 1 . . . . . . . 4.92 1 1 1046 1 . . . . . . . 4.8 1 1 1047 1 . . . . . . . 5.44 1 1 1048 1 . . . . . . . 4.31 1 1 1049 1 . . . . . . . 4.23 1 1 1050 1 . . . . . . . 5.07 1 1 1051 1 . . . . . . . 5.2 1 1 1052 1 . . . . . . . 5.24 1 1 1053 1 . . . . . . . 5.16 1 1 1054 1 . . . . . . . 4.37 1 1 1055 1 . . . . . . . 4.0 1 1 1056 1 . . . . . . . 5.23 1 1 1057 1 . . . . . . . 4.3 1 1 1058 1 . . . . . . . 3.56 1 1 1059 1 . . . . . . . 4.27 1 1 1060 1 . . . . . . . 3.48 1 1 1061 1 . . . . . . . 4.17 1 1 1062 1 . . . . . . . 3.65 1 1 1063 1 . . . . . . . 4.5 1 1 1064 1 . . . . . . . 3.67 1 1 1065 1 . . . . . . . 4.66 1 1 1066 1 . . . . . . . 3.85 1 1 1067 1 . . . . . . . 3.86 1 1 1068 1 . . . . . . . 3.01 1 1 1069 1 . . . . . . . 5.2 1 1 1070 1 . . . . . . . 4.88 1 1 1071 1 . . . . . . . 4.35 1 1 1072 1 . . . . . . . 5.3 1 1 1073 1 . . . . . . . 4.63 1 1 1074 1 . . . . . . . 3.85 1 1 1075 1 . . . . . . . 5.24 1 1 1076 1 . . . . . . . 5.22 1 1 1077 1 . . . . . . . 4.68 1 1 1078 1 . . . . . . . 4.92 1 1 1079 1 . . . . . . . 4.54 1 1 1080 1 . . . . . . . 3.73 1 1 1081 1 . . . . . . . 4.94 1 1 1082 1 . . . . . . . 5.38 1 1 1083 1 . . . . . . . 5.17 1 1 1084 1 . . . . . . . 4.97 1 1 1085 1 . . . . . . . 5.05 1 1 1086 1 . . . . . . . 5.28 1 1 1087 1 . . . . . . . 4.45 1 1 1088 1 . . . . . . . 5.26 1 1 1089 1 . . . . . . . 5.26 1 1 1090 1 . . . . . . . 4.9 1 1 1091 1 . . . . . . . 4.34 1 1 1092 1 . . . . . . . 4.66 1 1 1093 1 . . . . . . . 5.2 1 1 1094 1 . . . . . . . 4.62 1 1 1095 1 . . . . . . . 5.16 1 1 1096 1 . . . . . . . 4.84 1 1 1097 1 . . . . . . . 4.6 1 1 1098 1 . . . . . . . 5.15 1 1 1099 1 . . . . . . . 4.93 1 1 1100 1 . . . . . . . 4.06 1 1 1101 1 . . . . . . . 4.49 1 1 1102 1 . . . . . . . 3.98 1 1 1103 1 . . . . . . . 3.53 1 1 1104 1 . . . . . . . 4.56 1 1 1105 1 . . . . . . . 4.03 1 1 1106 1 . . . . . . . 5.02 1 1 1107 1 . . . . . . . 4.18 1 1 1108 1 . . . . . . . 4.09 1 1 1109 1 . . . . . . . 4.89 1 1 1110 1 . . . . . . . 4.4 1 1 1111 1 . . . . . . . 3.99 1 1 1112 1 . . . . . . . 4.43 1 1 1113 1 . . . . . . . 5.31 1 1 1114 1 . . . . . . . 4.23 1 1 1115 1 . . . . . . . 4.25 1 1 1116 1 . . . . . . . 5.2 1 1 1117 1 . . . . . . . 4.41 1 1 1118 1 . . . . . . . 4.17 1 1 1119 1 . . . . . . . 3.8 1 1 1120 1 . . . . . . . 4.39 1 1 1121 1 . . . . . . . 3.52 1 1 1122 1 . . . . . . . 5.5 1 1 1123 1 . . . . . . . 3.46 1 1 1124 1 . . . . . . . 3.53 1 1 1125 1 . . . . . . . 5.47 1 1 1126 1 . . . . . . . 5.5 1 1 1127 1 . . . . . . . 4.75 1 1 1128 1 . . . . . . . 4.73 1 1 1129 1 . . . . . . . 4.49 1 1 1130 1 . . . . . . . 4.85 1 1 1131 1 . . . . . . . 4.61 1 1 1132 1 . . . . . . . 5.5 1 1 1133 1 . . . . . . . 3.58 1 1 1134 1 . . . . . . . 4.2 1 1 1135 1 . . . . . . . 4.92 1 1 1136 1 . . . . . . . 5.32 1 1 1137 1 . . . . . . . 4.28 1 1 1138 1 . . . . . . . 4.51 1 1 1139 1 . . . . . . . 3.48 1 1 1140 1 . . . . . . . 3.22 1 1 1141 1 . . . . . . . 3.37 1 1 1142 1 . . . . . . . 4.43 1 1 1143 1 . . . . . . . 5.11 1 1 1144 1 . . . . . . . 3.85 1 1 1145 1 . . . . . . . 5.38 1 1 1146 1 . . . . . . . 3.68 1 1 1147 1 . . . . . . . 3.48 1 1 1148 1 . . . . . . . 3.45 1 1 1149 1 . . . . . . . 4.06 1 1 1150 1 . . . . . . . 4.72 1 1 1151 1 . . . . . . . 4.62 1 1 1152 1 . . . . . . . 4.98 1 1 1153 1 . . . . . . . 4.68 1 1 1154 1 . . . . . . . 3.05 1 1 1155 1 . . . . . . . 4.54 1 1 1156 1 . . . . . . . 3.99 1 1 1157 1 . . . . . . . 3.72 1 1 1158 1 . . . . . . . 5.05 1 1 1159 1 . . . . . . . 4.68 1 1 1160 1 . . . . . . . 4.36 1 1 1161 1 . . . . . . . 4.0 1 1 1162 1 . . . . . . . 5.05 1 1 1163 1 . . . . . . . 3.43 1 1 1164 1 . . . . . . . 4.77 1 1 1165 1 . . . . . . . 3.51 1 1 1166 1 . . . . . . . 2.93 1 1 1167 1 . . . . . . . 4.62 1 1 1168 1 . . . . . . . 4.18 1 1 1169 1 . . . . . . . 3.91 1 1 1170 1 . . . . . . . 4.45 1 1 1171 1 . . . . . . . 4.06 1 1 1172 1 . . . . . . . 3.69 1 1 1173 1 . . . . . . . 5.31 1 1 1174 1 . . . . . . . 4.85 1 1 1175 1 . . . . . . . 4.39 1 1 1176 1 . . . . . . . 3.89 1 1 1177 1 . . . . . . . 3.71 1 1 1178 1 . . . . . . . 3.32 1 1 1179 1 . . . . . . . 4.63 1 1 1180 1 . . . . . . . 4.03 1 1 1181 1 . . . . . . . 3.89 1 1 1182 1 . . . . . . . 4.53 1 1 1183 1 . . . . . . . 4.74 1 1 1184 1 . . . . . . . 4.42 1 1 1185 1 . . . . . . . 5.32 1 1 1186 1 . . . . . . . 5.17 1 1 1187 1 . . . . . . . 4.59 1 1 1188 1 . . . . . . . 5.04 1 1 1189 1 . . . . . . . 5.22 1 1 1190 1 . . . . . . . 4.2 1 1 1191 1 . . . . . . . 3.47 1 1 1192 1 . . . . . . . 4.04 1 1 1193 1 . . . . . . . 3.98 1 1 1194 1 . . . . . . . 3.57 1 1 1195 1 . . . . . . . 3.51 1 1 1196 1 . . . . . . . 3.24 1 1 1197 1 . . . . . . . 4.22 1 1 1198 1 . . . . . . . 3.68 1 1 1199 1 . . . . . . . 3.22 1 1 1200 1 . . . . . . . 5.3 1 1 1201 1 . . . . . . . 4.19 1 1 1202 1 . . . . . . . 3.54 1 1 1203 1 . . . . . . . 3.66 1 1 1204 1 . . . . . . . 3.38 1 1 1205 1 . . . . . . . 4.71 1 1 1206 1 . . . . . . . 4.57 1 1 1207 1 . . . . . . . 4.73 1 1 1208 1 . . . . . . . 5.33 1 1 1209 1 . . . . . . . 4.71 1 1 1210 1 . . . . . . . 4.98 1 1 1211 1 . . . . . . . 3.74 1 1 1212 1 . . . . . . . 5.17 1 1 1213 1 . . . . . . . 3.34 1 1 1214 1 . . . . . . . 4.47 1 1 1215 1 . . . . . . . 5.44 1 1 1216 1 . . . . . . . 3.01 1 1 1217 1 . . . . . . . 4.94 1 1 1218 1 . . . . . . . 3.8 1 1 1219 1 . . . . . . . 3.43 1 1 1220 1 . . . . . . . 3.23 1 1 1221 1 . . . . . . . 3.37 1 1 1222 1 . . . . . . . 3.43 1 1 1223 1 . . . . . . . 4.23 1 1 1224 1 . . . . . . . 3.73 1 1 1225 1 . . . . . . . 3.54 1 1 1226 1 . . . . . . . 4.3 1 1 1227 1 . . . . . . . 3.91 1 1 1228 1 . . . . . . . 4.45 1 1 1229 1 . . . . . . . 4.41 1 1 1230 1 . . . . . . . 3.5 1 1 1231 1 . . . . . . . 4.91 1 1 1232 1 . . . . . . . 4.7 1 1 1233 1 . . . . . . . 5.5 1 1 1234 1 . . . . . . . 4.04 1 1 1235 1 . . . . . . . 3.75 1 1 1236 1 . . . . . . . 3.63 1 1 1237 1 . . . . . . . 4.37 1 1 1238 1 . . . . . . . 3.55 1 1 1239 1 . . . . . . . 4.2 1 1 1240 1 . . . . . . . 3.6 1 1 1241 1 . . . . . . . 5.44 1 1 1242 1 . . . . . . . 4.41 1 1 1243 1 . . . . . . . 4.33 1 1 1244 1 . . . . . . . 4.83 1 1 1245 1 . . . . . . . 4.54 1 1 1246 1 . . . . . . . 4.32 1 1 1247 1 . . . . . . . 4.66 1 1 1248 1 . . . . . . . 3.97 1 1 1249 1 . . . . . . . 3.3 1 1 1250 1 . . . . . . . 4.75 1 1 1251 1 . . . . . . . 3.89 1 1 1252 1 . . . . . . . 5.5 1 1 1253 1 . . . . . . . 4.56 1 1 1254 1 . . . . . . . 3.62 1 1 1255 1 . . . . . . . 3.43 1 1 1256 1 . . . . . . . 4.17 1 1 1257 1 . . . . . . . 3.33 1 1 1258 1 . . . . . . . 3.54 1 1 1259 1 . . . . . . . 4.61 1 1 1260 1 . . . . . . . 4.21 1 1 1261 1 . . . . . . . 3.76 1 1 1262 1 . . . . . . . 3.66 1 1 1263 1 . . . . . . . 5.04 1 1 1264 1 . . . . . . . 4.87 1 1 1265 1 . . . . . . . 4.62 1 1 1266 1 . . . . . . . 3.36 1 1 1267 1 . . . . . . . 4.57 1 1 1268 1 . . . . . . . 3.78 1 1 1269 1 . . . . . . . 4.8 1 1 1270 1 . . . . . . . 3.93 1 1 1271 1 . . . . . . . 4.92 1 1 1272 1 . . . . . . . 5.42 1 1 1273 1 . . . . . . . 4.1 1 1 1274 1 . . . . . . . 4.01 1 1 1275 1 . . . . . . . 3.69 1 1 1276 1 . . . . . . . 4.66 1 1 1277 1 . . . . . . . 4.44 1 1 1278 1 . . . . . . . 4.84 1 1 1279 1 . . . . . . . 3.54 1 1 1280 1 . . . . . . . 3.42 1 1 1281 1 . . . . . . . 4.15 1 1 1282 1 . . . . . . . 4.29 1 1 1283 1 . . . . . . . 4.4 1 1 1284 1 . . . . . . . 4.14 1 1 1285 1 . . . . . . . 4.11 1 1 1286 1 . . . . . . . 5.03 1 1 1287 1 . . . . . . . 3.63 1 1 1288 1 . . . . . . . 3.64 1 1 1289 1 . . . . . . . 5.44 1 1 1290 1 . . . . . . . 4.05 1 1 1291 1 . . . . . . . 4.5 1 1 1292 1 . . . . . . . 3.66 1 1 1293 1 . . . . . . . 5.5 1 1 1294 1 . . . . . . . 4.36 1 1 1295 1 . . . . . . . 4.1 1 1 1296 1 . . . . . . . 4.86 1 1 1297 1 . . . . . . . 3.67 1 1 1298 1 . . . . . . . 5.5 1 1 1299 1 . . . . . . . 3.68 1 1 1300 1 . . . . . . . 3.38 1 1 1301 1 . . . . . . . 3.48 1 1 1302 1 . . . . . . . 3.05 1 1 1303 1 . . . . . . . 3.01 1 1 1304 1 . . . . . . . 5.13 1 1 1305 1 . . . . . . . 4.7 1 1 1306 1 . . . . . . . 4.49 1 1 1307 1 . . . . . . . 5.26 1 1 1308 1 . . . . . . . 4.67 1 1 1309 1 . . . . . . . 4.82 1 1 1310 1 . . . . . . . 3.26 1 1 1311 1 . . . . . . . 4.25 1 1 1312 1 . . . . . . . 3.37 1 1 1313 1 . . . . . . . 4.17 1 1 1314 1 . . . . . . . 3.02 1 1 1315 1 . . . . . . . 3.16 1 1 1316 1 . . . . . . . 4.3 1 1 1317 1 . . . . . . . 4.01 1 1 1318 1 . . . . . . . 4.66 1 1 1319 1 . . . . . . . 3.57 1 1 1320 1 . . . . . . . 3.84 1 1 1321 1 . . . . . . . 3.54 1 1 1322 1 . . . . . . . 4.51 1 1 1323 1 . . . . . . . 3.84 1 1 1324 1 . . . . . . . 3.61 1 1 1325 1 . . . . . . . 4.55 1 1 1326 1 . . . . . . . 4.29 1 1 1327 1 . . . . . . . 5.5 1 1 1328 1 . . . . . . . 5.5 1 1 1329 1 . . . . . . . 5.5 1 1 1330 1 . . . . . . . 3.95 1 1 1331 1 . . . . . . . 5.11 1 1 1332 1 . . . . . . . 5.5 1 1 1333 1 . . . . . . . 5.5 1 1 1334 1 . . . . . . . 5.5 1 1 1335 1 . . . . . . . 4.62 1 1 1336 1 . . . . . . . 5.21 1 1 1337 1 . . . . . . . 5.18 1 1 1338 1 . . . . . . . 3.36 1 1 1339 1 . . . . . . . 3.55 1 1 1340 1 . . . . . . . 4.01 1 1 1341 1 . . . . . . . 3.75 1 1 1342 1 . . . . . . . 4.54 1 1 1343 1 . . . . . . . 4.08 1 1 1344 1 . . . . . . . 3.88 1 1 1345 1 . . . . . . . 4.23 1 1 1346 1 . . . . . . . 3.84 1 1 1347 1 . . . . . . . 3.48 1 1 1348 1 . . . . . . . 4.2 1 1 1349 1 . . . . . . . 3.77 1 1 1350 1 . . . . . . . 4.8 1 1 1351 1 . . . . . . . 4.11 1 1 1352 1 . . . . . . . 4.35 1 1 1353 1 . . . . . . . 4.53 1 1 1354 1 . . . . . . . 4.63 1 1 1355 1 . . . . . . . 3.74 1 1 1356 1 . . . . . . . 3.98 1 1 1357 1 . . . . . . . 4.85 1 1 1358 1 . . . . . . . 3.95 1 1 1359 1 . . . . . . . 3.87 1 1 1360 1 . . . . . . . 3.55 1 1 1361 1 . . . . . . . 3.92 1 1 1362 1 . . . . . . . 4.81 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 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 65 HIS HE2 . 65 HIS HE2 1 2 1 1 2 1 1 76 VAL N . 76 VAL N 1 2 2 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 2 2 1 2 1 1 76 VAL N . 76 VAL N 1 2 3 1 1 1 1 65 HIS ND1 . 65 HIS ND1 1 2 3 1 2 1 1 76 VAL H . 76 VAL H 1 2 4 1 1 1 1 65 HIS ND1 . 65 HIS ND1 1 2 4 1 2 1 1 76 VAL N . 76 VAL N 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 . . . . . . . 5.8 1 2 2 1 . . . . . . . 5.8 1 2 3 1 . . . . . . . 2.0 1 2 4 1 . . . . . . . 3.0 1 2 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 2 ASN C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -155.1 -87.4 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1 2 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 PHE N 103.2 170.4 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1 3 PHI 1 1 3 ARG C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -154.79999 -92.19999 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1 4 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 ILE N 114.1 164.8 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1 5 PHI 1 1 4 PHE C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -134.2 -92.19999 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1 6 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N 108.4 148.4 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1 7 PHI 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -136.9 -96.9 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 8 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 PHE N 106.3 146.3 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 9 PHI 1 1 6 VAL C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -138.9 -82.6 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1 10 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 VAL N 101.1 141.1 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1 11 PHI 1 1 7 PHE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -138.4 -98.4 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1 12 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 111.0 150.99998 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1 13 PHI 1 1 12 PRO C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -79.8 -39.799995 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1 14 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ASP N -46.099995 1.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1 15 PHI 1 1 13 ARG C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -127.799995 -61.9 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1 16 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ILE N -30.699999 43.4 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1 17 PHI 1 1 14 ASP C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -166.79999 -45.2 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 18 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 THR N 118.59999 192.6 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 19 PHI 1 1 15 ILE C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -128.0 -59.7 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 20 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ALA N 147.8 187.8 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 21 PHI 1 1 16 THR C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -84.0 -44.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1 22 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -56.3 -16.3 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1 23 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -85.0 -44.999996 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1 24 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLU N -62.4 -22.4 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1 25 PHI 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -86.5 -46.5 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1 26 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -60.800003 -20.8 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1 27 PHI 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.8 -44.8 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1 28 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLN N -59.299995 -19.3 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1 29 PHI 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -82.1 -42.1 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1 30 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ASN N -63.8 -23.8 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1 31 PHI 1 1 21 GLN C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -86.1 -46.099995 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1 32 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 HIS N -60.5 -20.5 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1 33 PHI 1 1 22 ASN C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -83.2 -43.2 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1 34 PSI 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 PHE N -60.6 -20.6 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1 35 PHI 1 1 23 HIS C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -111.9 -41.2 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1 36 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 LYS N -66.7 30.100002 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1 37 PHI 1 1 24 PHE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -83.399994 -43.4 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 38 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASN N -56.4 -16.4 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 39 PHI 1 1 25 LYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -86.6 -46.6 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 40 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 SER N -67.5 11.9 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 41 PHI 1 1 26 ASN C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -121.4 -66.4 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 42 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 SER N -69.0 31.7 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 43 PHI 1 1 29 PRO C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -105.4 -57.2 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 44 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLN N -56.199997 -16.199999 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 45 PHI 1 1 30 ASP C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -184.0 -116.30001 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 46 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ILE N 129.4 169.4 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 47 PHI 1 1 31 GLN C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -155.6 -85.9 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1 48 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ARG N 105.3 145.3 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1 49 PHI 1 1 32 ILE C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -141.0 -60.399998 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1 50 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N 105.0 145.2 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1 51 PHI 1 1 33 ARG C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -135.2 -72.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 52 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N 101.4 141.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 53 PHI 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -118.1 -67.1 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1 54 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N 56.3 157.6 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1 55 PHI 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -79.1 -39.1 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1 56 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASP N -54.9 -2.9 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1 57 PHI 1 1 36 ALA C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -91.6 -51.6 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1 58 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LYS N -43.2 9.7 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1 59 PHI 1 1 37 ASP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -132.4 -68.899994 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 60 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLY N -35.5 21.5 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 61 PHI 1 1 39 GLY C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -173.6 -97.6 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 62 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ALA N 113.0 204.4 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 63 PHI 1 1 40 ILE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -161.6 -114.1 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1 64 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 PHE N 120.9 179.8 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1 65 PHI 1 1 41 ALA C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -149.6 -88.6 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 66 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 LEU N 105.1 162.3 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 67 PHI 1 1 42 PHE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.3 -85.299995 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 68 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N 95.99999 165.3 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 69 PHI 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -158.3 -83.69999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 70 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PHE N 111.3 172.2 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 71 PHI 1 1 44 GLU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -163.2 -86.7 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1 72 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ASP N 104.7 167.1 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1 73 PHI 1 1 45 PHE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -101.2 -61.199997 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1 74 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ALA N 97.7 137.7 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1 75 PHI 1 1 46 ASP C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -79.8 -39.799995 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 76 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N -47.7 -5.7 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 77 PHI 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -94.7 -54.7 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1 78 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LYS N -52.8 -1.3 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1 79 PHI 1 1 48 ASP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -116.2 -62.199997 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 80 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASP N -60.6 34.2 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 81 PHI 1 1 49 LYS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -187.0 -66.2 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1 82 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ARG N 43.099995 177.4 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1 83 PHI 1 1 50 ASP C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -78.0 -38.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1 84 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 THR N -53.6 -13.6 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1 85 PHI 1 1 51 ARG C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -121.9 -65.6 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1 86 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N -19.2 20.8 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1 87 PHI 1 1 53 GLY C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -107.5 -39.799995 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 88 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLN N -62.5 -9.1 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 89 PHI 1 1 54 ILE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -81.4 -41.4 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 90 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ARG N -60.999996 -21.0 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 91 PHI 1 1 55 GLN C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -85.1 -45.1 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1 92 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ARG N -61.7 -21.7 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1 93 PHI 1 1 56 ARG C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -84.2 -44.2 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1 94 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 MET N -59.2 -19.2 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1 95 PHI 1 1 57 ARG C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -83.2 -43.2 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1 96 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 ASP N -60.200005 -20.2 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1 97 PHI 1 1 58 MET C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -83.69999 -43.7 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 98 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ILE N -66.7 -26.7 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 99 PHI 1 1 59 ASP C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -86.6 -46.6 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1 100 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ALA N -63.599995 -23.6 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1 101 PHI 1 1 60 ILE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -83.6 -43.6 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1 102 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LEU N -62.700005 -22.7 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1 103 PHI 1 1 61 ALA C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -80.1 -40.1 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 104 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N -63.1 -23.1 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 105 PHI 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -87.2 -47.2 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 106 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLN N -62.3 -2.8 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 107 PHI 1 1 63 LEU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -126.6 -86.6 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 108 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 HIS N -52.8 65.6 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 109 PHI 1 1 64 GLN C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -80.9 -40.9 . 65 HIS . . 65 HIS . . 65 HIS . . 65 HIS . 1 1 110 PSI 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 GLY N 112.8 152.8 . 65 HIS . . 65 HIS . . 65 HIS . . 65 HIS . 1 1 111 PHI 1 1 65 HIS C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 50.6 115.6 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1 112 PSI 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 THR N -41.3 44.5 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1 113 PHI 1 1 67 THR C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -156.8 -77.1 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 114 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N 108.5 152.4 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 115 PHI 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -165.49998 -46.4 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1 116 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LYS N 77.8 173.69998 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1 117 PHI 1 1 70 LYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 44.0 89.7 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 118 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N -15.6 46.4 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 119 PHI 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -144.4 -92.19999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 120 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N 118.0 158.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 121 PHI 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -127.19999 -49.899998 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1 122 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ILE N 98.5 170.1 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1 123 PHI 1 1 73 LYS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -169.29999 -46.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1 124 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASN N 121.30001 169.1 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1 125 PHI 1 1 74 ILE C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -155.3 -95.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 126 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 VAL N 107.6 158.59999 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 127 PHI 1 1 75 ASN C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -148.6 -97.3 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1 128 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLU N 108.8 148.8 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1 129 PHI 1 1 76 VAL C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -166.3 -110.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 130 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N 130.8 174.7 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 131 PHI 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -116.7 -58.9 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 132 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 THR N 110.4 151.7 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 133 PHI 1 1 78 LEU C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -157.4 -60.299995 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 134 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 VAL N 83.0 220.4 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -14.481 9.235 1.413 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -14.367 10.745 1.459 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -12.277 10.802 1.601 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -14.560 11.081 2.474 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -15.105 11.193 0.798 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -13.024 11.167 1.046 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -14.076 8.539 2.347 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 ASN C C -13.925 6.566 -0.292 1.00 . A A . 2 ASN C 1 1 1 9 1 1 2 ASN CA C -15.232 7.294 0.049 1.00 . A A . 2 ASN CA 1 1 1 10 1 1 2 ASN CB C -16.304 7.100 -1.042 1.00 . A A . 2 ASN CB 1 1 1 11 1 1 2 ASN CG C -16.043 7.876 -2.330 1.00 . A A . 2 ASN CG 1 1 1 12 1 1 2 ASN H H -15.340 9.350 -0.411 1.00 . A A . 2 ASN H 1 1 1 13 1 1 2 ASN HA H -15.616 6.833 0.960 1.00 . A A . 2 ASN HA 1 1 1 14 1 1 2 ASN HB2 H -16.407 6.035 -1.255 1.00 . A A . 2 ASN HB2 1 1 1 15 1 1 2 ASN HB3 H -17.255 7.441 -0.637 1.00 . A A . 2 ASN HB3 1 1 1 16 1 1 2 ASN HD21 H -14.585 6.623 -3.071 1.00 . A A . 2 ASN HD21 1 1 1 17 1 1 2 ASN HD22 H -14.850 8.097 -3.949 1.00 . A A . 2 ASN HD22 1 1 1 18 1 1 2 ASN N N -15.030 8.715 0.317 1.00 . A A . 2 ASN N 1 1 1 19 1 1 2 ASN ND2 N -15.096 7.508 -3.166 1.00 . A A . 2 ASN ND2 1 1 1 20 1 1 2 ASN O O -13.893 5.771 -1.226 1.00 . A A . 2 ASN O 1 1 1 21 1 1 2 ASN OD1 O -16.715 8.872 -2.581 1.00 . A A . 2 ASN OD1 1 1 1 22 1 1 3 ARG C C -10.678 6.198 1.393 1.00 . A A . 3 ARG C 1 1 1 23 1 1 3 ARG CA C -11.538 6.181 0.145 1.00 . A A . 3 ARG CA 1 1 1 24 1 1 3 ARG CB C -10.773 6.770 -1.048 1.00 . A A . 3 ARG CB 1 1 1 25 1 1 3 ARG CD C -9.099 8.466 -1.761 1.00 . A A . 3 ARG CD 1 1 1 26 1 1 3 ARG CG C -10.364 8.246 -0.928 1.00 . A A . 3 ARG CG 1 1 1 27 1 1 3 ARG CZ C -7.896 10.637 -1.263 1.00 . A A . 3 ARG CZ 1 1 1 28 1 1 3 ARG H H -12.850 7.501 1.165 1.00 . A A . 3 ARG H 1 1 1 29 1 1 3 ARG HA H -11.749 5.140 -0.100 1.00 . A A . 3 ARG HA 1 1 1 30 1 1 3 ARG HB2 H -9.876 6.165 -1.189 1.00 . A A . 3 ARG HB2 1 1 1 31 1 1 3 ARG HB3 H -11.375 6.647 -1.943 1.00 . A A . 3 ARG HB3 1 1 1 32 1 1 3 ARG HD2 H -8.263 7.940 -1.301 1.00 . A A . 3 ARG HD2 1 1 1 33 1 1 3 ARG HD3 H -9.260 8.045 -2.753 1.00 . A A . 3 ARG HD3 1 1 1 34 1 1 3 ARG HE H -9.183 10.288 -2.771 1.00 . A A . 3 ARG HE 1 1 1 35 1 1 3 ARG HG2 H -11.179 8.871 -1.297 1.00 . A A . 3 ARG HG2 1 1 1 36 1 1 3 ARG HG3 H -10.145 8.508 0.105 1.00 . A A . 3 ARG HG3 1 1 1 37 1 1 3 ARG HH11 H -7.574 9.300 0.226 1.00 . A A . 3 ARG HH11 1 1 1 38 1 1 3 ARG HH12 H -6.668 10.780 0.375 1.00 . A A . 3 ARG HH12 1 1 1 39 1 1 3 ARG HH21 H -7.810 12.011 -2.720 1.00 . A A . 3 ARG HH21 1 1 1 40 1 1 3 ARG HH22 H -6.853 12.418 -1.330 1.00 . A A . 3 ARG HH22 1 1 1 41 1 1 3 ARG N N -12.812 6.851 0.388 1.00 . A A . 3 ARG N 1 1 1 42 1 1 3 ARG NE N -8.771 9.884 -1.934 1.00 . A A . 3 ARG NE 1 1 1 43 1 1 3 ARG NH1 N -7.345 10.207 -0.136 1.00 . A A . 3 ARG NH1 1 1 1 44 1 1 3 ARG NH2 N -7.578 11.829 -1.744 1.00 . A A . 3 ARG NH2 1 1 1 45 1 1 3 ARG O O -10.837 7.066 2.257 1.00 . A A . 3 ARG O 1 1 1 46 1 1 4 PHE C C -7.408 5.042 1.896 1.00 . A A . 4 PHE C 1 1 1 47 1 1 4 PHE CA C -8.795 5.062 2.530 1.00 . A A . 4 PHE CA 1 1 1 48 1 1 4 PHE CB C -9.129 3.758 3.269 1.00 . A A . 4 PHE CB 1 1 1 49 1 1 4 PHE CD1 C -11.652 3.468 3.189 1.00 . A A . 4 PHE CD1 1 1 1 50 1 1 4 PHE CD2 C -10.605 4.021 5.316 1.00 . A A . 4 PHE CD2 1 1 1 51 1 1 4 PHE CE1 C -12.917 3.516 3.798 1.00 . A A . 4 PHE CE1 1 1 1 52 1 1 4 PHE CE2 C -11.870 4.053 5.928 1.00 . A A . 4 PHE CE2 1 1 1 53 1 1 4 PHE CG C -10.492 3.748 3.940 1.00 . A A . 4 PHE CG 1 1 1 54 1 1 4 PHE CZ C -13.027 3.813 5.166 1.00 . A A . 4 PHE CZ 1 1 1 55 1 1 4 PHE H H -9.680 4.587 0.691 1.00 . A A . 4 PHE H 1 1 1 56 1 1 4 PHE HA H -8.839 5.895 3.232 1.00 . A A . 4 PHE HA 1 1 1 57 1 1 4 PHE HB2 H -9.082 2.931 2.561 1.00 . A A . 4 PHE HB2 1 1 1 58 1 1 4 PHE HB3 H -8.365 3.577 4.023 1.00 . A A . 4 PHE HB3 1 1 1 59 1 1 4 PHE HD1 H -11.569 3.233 2.137 1.00 . A A . 4 PHE HD1 1 1 1 60 1 1 4 PHE HD2 H -9.719 4.211 5.908 1.00 . A A . 4 PHE HD2 1 1 1 61 1 1 4 PHE HE1 H -13.810 3.327 3.219 1.00 . A A . 4 PHE HE1 1 1 1 62 1 1 4 PHE HE2 H -11.950 4.283 6.982 1.00 . A A . 4 PHE HE2 1 1 1 63 1 1 4 PHE HZ H -14.002 3.855 5.630 1.00 . A A . 4 PHE HZ 1 1 1 64 1 1 4 PHE N N -9.749 5.256 1.450 1.00 . A A . 4 PHE N 1 1 1 65 1 1 4 PHE O O -7.304 4.915 0.669 1.00 . A A . 4 PHE O 1 1 1 66 1 1 5 ILE C C -4.177 4.273 3.131 1.00 . A A . 5 ILE C 1 1 1 67 1 1 5 ILE CA C -4.978 5.229 2.250 1.00 . A A . 5 ILE CA 1 1 1 68 1 1 5 ILE CB C -4.376 6.658 2.212 1.00 . A A . 5 ILE CB 1 1 1 69 1 1 5 ILE CD1 C -5.865 8.615 2.575 1.00 . A A . 5 ILE CD1 1 1 1 70 1 1 5 ILE CG1 C -5.290 7.688 1.517 1.00 . A A . 5 ILE CG1 1 1 1 71 1 1 5 ILE CG2 C -3.007 6.690 1.513 1.00 . A A . 5 ILE CG2 1 1 1 72 1 1 5 ILE H H -6.487 5.325 3.698 1.00 . A A . 5 ILE H 1 1 1 73 1 1 5 ILE HA H -4.972 4.830 1.246 1.00 . A A . 5 ILE HA 1 1 1 74 1 1 5 ILE HB H -4.216 6.990 3.240 1.00 . A A . 5 ILE HB 1 1 1 75 1 1 5 ILE HD11 H -6.353 8.020 3.338 1.00 . A A . 5 ILE HD11 1 1 1 76 1 1 5 ILE HD12 H -5.039 9.185 3.007 1.00 . A A . 5 ILE HD12 1 1 1 77 1 1 5 ILE HD13 H -6.591 9.286 2.134 1.00 . A A . 5 ILE HD13 1 1 1 78 1 1 5 ILE HG12 H -4.726 8.298 0.825 1.00 . A A . 5 ILE HG12 1 1 1 79 1 1 5 ILE HG13 H -6.088 7.216 0.950 1.00 . A A . 5 ILE HG13 1 1 1 80 1 1 5 ILE HG21 H -3.088 6.314 0.494 1.00 . A A . 5 ILE HG21 1 1 1 81 1 1 5 ILE HG22 H -2.631 7.712 1.486 1.00 . A A . 5 ILE HG22 1 1 1 82 1 1 5 ILE HG23 H -2.291 6.100 2.084 1.00 . A A . 5 ILE HG23 1 1 1 83 1 1 5 ILE N N -6.361 5.225 2.700 1.00 . A A . 5 ILE N 1 1 1 84 1 1 5 ILE O O -4.495 4.065 4.305 1.00 . A A . 5 ILE O 1 1 1 85 1 1 6 VAL C C -0.883 3.446 3.362 1.00 . A A . 6 VAL C 1 1 1 86 1 1 6 VAL CA C -2.239 2.750 3.204 1.00 . A A . 6 VAL CA 1 1 1 87 1 1 6 VAL CB C -2.164 1.461 2.369 1.00 . A A . 6 VAL CB 1 1 1 88 1 1 6 VAL CG1 C -1.272 0.417 3.026 1.00 . A A . 6 VAL CG1 1 1 1 89 1 1 6 VAL CG2 C -3.538 0.812 2.169 1.00 . A A . 6 VAL CG2 1 1 1 90 1 1 6 VAL H H -2.963 3.904 1.582 1.00 . A A . 6 VAL H 1 1 1 91 1 1 6 VAL HA H -2.631 2.514 4.191 1.00 . A A . 6 VAL HA 1 1 1 92 1 1 6 VAL HB H -1.749 1.701 1.392 1.00 . A A . 6 VAL HB 1 1 1 93 1 1 6 VAL HG11 H -0.296 0.855 3.226 1.00 . A A . 6 VAL HG11 1 1 1 94 1 1 6 VAL HG12 H -1.718 0.092 3.967 1.00 . A A . 6 VAL HG12 1 1 1 95 1 1 6 VAL HG13 H -1.145 -0.439 2.364 1.00 . A A . 6 VAL HG13 1 1 1 96 1 1 6 VAL HG21 H -4.001 0.609 3.133 1.00 . A A . 6 VAL HG21 1 1 1 97 1 1 6 VAL HG22 H -4.182 1.479 1.598 1.00 . A A . 6 VAL HG22 1 1 1 98 1 1 6 VAL HG23 H -3.425 -0.121 1.624 1.00 . A A . 6 VAL HG23 1 1 1 99 1 1 6 VAL N N -3.142 3.676 2.552 1.00 . A A . 6 VAL N 1 1 1 100 1 1 6 VAL O O -0.330 3.970 2.386 1.00 . A A . 6 VAL O 1 1 1 101 1 1 7 PHE C C 1.931 2.986 4.804 1.00 . A A . 7 PHE C 1 1 1 102 1 1 7 PHE CA C 0.920 4.117 4.892 1.00 . A A . 7 PHE CA 1 1 1 103 1 1 7 PHE CB C 0.957 4.738 6.295 1.00 . A A . 7 PHE CB 1 1 1 104 1 1 7 PHE CD1 C 2.589 6.669 6.122 1.00 . A A . 7 PHE CD1 1 1 1 105 1 1 7 PHE CD2 C 3.288 4.674 7.314 1.00 . A A . 7 PHE CD2 1 1 1 106 1 1 7 PHE CE1 C 3.845 7.248 6.356 1.00 . A A . 7 PHE CE1 1 1 1 107 1 1 7 PHE CE2 C 4.545 5.248 7.551 1.00 . A A . 7 PHE CE2 1 1 1 108 1 1 7 PHE CG C 2.299 5.379 6.602 1.00 . A A . 7 PHE CG 1 1 1 109 1 1 7 PHE CZ C 4.818 6.535 7.073 1.00 . A A . 7 PHE CZ 1 1 1 110 1 1 7 PHE H H -0.856 3.072 5.369 1.00 . A A . 7 PHE H 1 1 1 111 1 1 7 PHE HA H 1.162 4.889 4.161 1.00 . A A . 7 PHE HA 1 1 1 112 1 1 7 PHE HB2 H 0.177 5.488 6.395 1.00 . A A . 7 PHE HB2 1 1 1 113 1 1 7 PHE HB3 H 0.740 3.972 7.040 1.00 . A A . 7 PHE HB3 1 1 1 114 1 1 7 PHE HD1 H 1.856 7.235 5.571 1.00 . A A . 7 PHE HD1 1 1 1 115 1 1 7 PHE HD2 H 3.099 3.687 7.688 1.00 . A A . 7 PHE HD2 1 1 1 116 1 1 7 PHE HE1 H 4.050 8.242 5.987 1.00 . A A . 7 PHE HE1 1 1 1 117 1 1 7 PHE HE2 H 5.291 4.707 8.112 1.00 . A A . 7 PHE HE2 1 1 1 118 1 1 7 PHE HZ H 5.775 6.975 7.268 1.00 . A A . 7 PHE HZ 1 1 1 119 1 1 7 PHE N N -0.370 3.513 4.594 1.00 . A A . 7 PHE N 1 1 1 120 1 1 7 PHE O O 2.037 2.180 5.731 1.00 . A A . 7 PHE O 1 1 1 121 1 1 8 VAL C C 5.008 2.543 3.690 1.00 . A A . 8 VAL C 1 1 1 122 1 1 8 VAL CA C 3.659 1.848 3.523 1.00 . A A . 8 VAL CA 1 1 1 123 1 1 8 VAL CB C 3.522 1.182 2.140 1.00 . A A . 8 VAL CB 1 1 1 124 1 1 8 VAL CG1 C 4.504 0.014 1.985 1.00 . A A . 8 VAL CG1 1 1 1 125 1 1 8 VAL CG2 C 2.127 0.654 1.825 1.00 . A A . 8 VAL CG2 1 1 1 126 1 1 8 VAL H H 2.526 3.576 2.953 1.00 . A A . 8 VAL H 1 1 1 127 1 1 8 VAL HA H 3.531 1.088 4.285 1.00 . A A . 8 VAL HA 1 1 1 128 1 1 8 VAL HB H 3.732 1.926 1.379 1.00 . A A . 8 VAL HB 1 1 1 129 1 1 8 VAL HG11 H 4.560 -0.288 0.940 1.00 . A A . 8 VAL HG11 1 1 1 130 1 1 8 VAL HG12 H 5.489 0.301 2.328 1.00 . A A . 8 VAL HG12 1 1 1 131 1 1 8 VAL HG13 H 4.187 -0.840 2.580 1.00 . A A . 8 VAL HG13 1 1 1 132 1 1 8 VAL HG21 H 1.421 1.480 1.786 1.00 . A A . 8 VAL HG21 1 1 1 133 1 1 8 VAL HG22 H 2.157 0.177 0.844 1.00 . A A . 8 VAL HG22 1 1 1 134 1 1 8 VAL HG23 H 1.817 -0.072 2.575 1.00 . A A . 8 VAL HG23 1 1 1 135 1 1 8 VAL N N 2.651 2.886 3.690 1.00 . A A . 8 VAL N 1 1 1 136 1 1 8 VAL O O 5.198 3.567 3.029 1.00 . A A . 8 VAL O 1 1 1 137 1 1 9 GLY C C 8.408 1.723 4.947 1.00 . A A . 9 GLY C 1 1 1 138 1 1 9 GLY CA C 7.267 2.689 4.633 1.00 . A A . 9 GLY CA 1 1 1 139 1 1 9 GLY H H 5.798 1.188 5.046 1.00 . A A . 9 GLY H 1 1 1 140 1 1 9 GLY HA2 H 7.504 3.148 3.679 1.00 . A A . 9 GLY HA2 1 1 1 141 1 1 9 GLY HA3 H 7.241 3.499 5.368 1.00 . A A . 9 GLY HA3 1 1 1 142 1 1 9 GLY N N 5.962 2.035 4.488 1.00 . A A . 9 GLY N 1 1 1 143 1 1 9 GLY O O 8.200 0.517 5.057 1.00 . A A . 9 GLY O 1 1 1 144 1 1 10 SER C C 11.494 0.939 4.095 1.00 . A A . 10 SER C 1 1 1 145 1 1 10 SER CA C 10.898 1.590 5.356 1.00 . A A . 10 SER CA 1 1 1 146 1 1 10 SER CB C 10.741 0.561 6.486 1.00 . A A . 10 SER CB 1 1 1 147 1 1 10 SER H H 9.685 3.269 4.965 1.00 . A A . 10 SER H 1 1 1 148 1 1 10 SER HA H 11.591 2.358 5.693 1.00 . A A . 10 SER HA 1 1 1 149 1 1 10 SER HB2 H 9.887 0.814 7.113 1.00 . A A . 10 SER HB2 1 1 1 150 1 1 10 SER HB3 H 10.550 -0.411 6.040 1.00 . A A . 10 SER HB3 1 1 1 151 1 1 10 SER HG H 12.657 0.410 6.676 1.00 . A A . 10 SER HG 1 1 1 152 1 1 10 SER N N 9.623 2.266 5.075 1.00 . A A . 10 SER N 1 1 1 153 1 1 10 SER O O 12.422 0.133 4.189 1.00 . A A . 10 SER O 1 1 1 154 1 1 10 SER OG O 11.908 0.480 7.285 1.00 . A A . 10 SER OG 1 1 1 155 1 1 11 LEU C C 12.869 0.882 1.289 1.00 . A A . 11 LEU C 1 1 1 156 1 1 11 LEU CA C 11.371 0.761 1.619 1.00 . A A . 11 LEU CA 1 1 1 157 1 1 11 LEU CB C 10.505 1.433 0.532 1.00 . A A . 11 LEU CB 1 1 1 158 1 1 11 LEU CD1 C 8.265 0.638 1.608 1.00 . A A . 11 LEU CD1 1 1 1 159 1 1 11 LEU CD2 C 8.325 1.585 -0.665 1.00 . A A . 11 LEU CD2 1 1 1 160 1 1 11 LEU CG C 9.127 0.770 0.339 1.00 . A A . 11 LEU CG 1 1 1 161 1 1 11 LEU H H 10.223 1.970 2.931 1.00 . A A . 11 LEU H 1 1 1 162 1 1 11 LEU HA H 11.126 -0.301 1.644 1.00 . A A . 11 LEU HA 1 1 1 163 1 1 11 LEU HB2 H 10.390 2.490 0.756 1.00 . A A . 11 LEU HB2 1 1 1 164 1 1 11 LEU HB3 H 11.027 1.387 -0.424 1.00 . A A . 11 LEU HB3 1 1 1 165 1 1 11 LEU HD11 H 8.001 1.615 2.022 1.00 . A A . 11 LEU HD11 1 1 1 166 1 1 11 LEU HD12 H 8.772 0.073 2.382 1.00 . A A . 11 LEU HD12 1 1 1 167 1 1 11 LEU HD13 H 7.366 0.082 1.354 1.00 . A A . 11 LEU HD13 1 1 1 168 1 1 11 LEU HD21 H 8.207 2.607 -0.310 1.00 . A A . 11 LEU HD21 1 1 1 169 1 1 11 LEU HD22 H 7.341 1.131 -0.819 1.00 . A A . 11 LEU HD22 1 1 1 170 1 1 11 LEU HD23 H 8.838 1.620 -1.611 1.00 . A A . 11 LEU HD23 1 1 1 171 1 1 11 LEU HG H 9.287 -0.211 -0.110 1.00 . A A . 11 LEU HG 1 1 1 172 1 1 11 LEU N N 10.980 1.294 2.918 1.00 . A A . 11 LEU N 1 1 1 173 1 1 11 LEU O O 13.561 1.749 1.841 1.00 . A A . 11 LEU O 1 1 1 174 1 1 12 PRO C C 15.036 1.246 -0.954 1.00 . A A . 12 PRO C 1 1 1 175 1 1 12 PRO CA C 14.748 0.024 -0.084 1.00 . A A . 12 PRO CA 1 1 1 176 1 1 12 PRO CB C 14.918 -1.258 -0.915 1.00 . A A . 12 PRO CB 1 1 1 177 1 1 12 PRO CD C 12.604 -1.015 -0.301 1.00 . A A . 12 PRO CD 1 1 1 178 1 1 12 PRO CG C 13.505 -1.588 -1.377 1.00 . A A . 12 PRO CG 1 1 1 179 1 1 12 PRO HA H 15.427 0.015 0.767 1.00 . A A . 12 PRO HA 1 1 1 180 1 1 12 PRO HB2 H 15.573 -1.107 -1.773 1.00 . A A . 12 PRO HB2 1 1 1 181 1 1 12 PRO HB3 H 15.298 -2.072 -0.305 1.00 . A A . 12 PRO HB3 1 1 1 182 1 1 12 PRO HD2 H 11.689 -0.644 -0.754 1.00 . A A . 12 PRO HD2 1 1 1 183 1 1 12 PRO HD3 H 12.358 -1.797 0.417 1.00 . A A . 12 PRO HD3 1 1 1 184 1 1 12 PRO HG2 H 13.310 -1.117 -2.334 1.00 . A A . 12 PRO HG2 1 1 1 185 1 1 12 PRO HG3 H 13.335 -2.650 -1.446 1.00 . A A . 12 PRO HG3 1 1 1 186 1 1 12 PRO N N 13.363 0.032 0.366 1.00 . A A . 12 PRO N 1 1 1 187 1 1 12 PRO O O 14.159 1.743 -1.662 1.00 . A A . 12 PRO O 1 1 1 188 1 1 13 ARG C C 16.516 2.601 -3.266 1.00 . A A . 13 ARG C 1 1 1 189 1 1 13 ARG CA C 16.738 2.828 -1.770 1.00 . A A . 13 ARG CA 1 1 1 190 1 1 13 ARG CB C 18.239 3.074 -1.512 1.00 . A A . 13 ARG CB 1 1 1 191 1 1 13 ARG CD C 18.176 5.072 0.064 1.00 . A A . 13 ARG CD 1 1 1 192 1 1 13 ARG CG C 18.619 4.543 -1.306 1.00 . A A . 13 ARG CG 1 1 1 193 1 1 13 ARG CZ C 18.820 7.056 1.470 1.00 . A A . 13 ARG CZ 1 1 1 194 1 1 13 ARG H H 16.971 1.218 -0.364 1.00 . A A . 13 ARG H 1 1 1 195 1 1 13 ARG HA H 16.148 3.695 -1.471 1.00 . A A . 13 ARG HA 1 1 1 196 1 1 13 ARG HB2 H 18.558 2.522 -0.635 1.00 . A A . 13 ARG HB2 1 1 1 197 1 1 13 ARG HB3 H 18.819 2.681 -2.349 1.00 . A A . 13 ARG HB3 1 1 1 198 1 1 13 ARG HD2 H 17.087 5.130 0.104 1.00 . A A . 13 ARG HD2 1 1 1 199 1 1 13 ARG HD3 H 18.525 4.391 0.840 1.00 . A A . 13 ARG HD3 1 1 1 200 1 1 13 ARG HE H 19.062 6.901 -0.522 1.00 . A A . 13 ARG HE 1 1 1 201 1 1 13 ARG HG2 H 19.707 4.610 -1.357 1.00 . A A . 13 ARG HG2 1 1 1 202 1 1 13 ARG HG3 H 18.193 5.155 -2.103 1.00 . A A . 13 ARG HG3 1 1 1 203 1 1 13 ARG HH11 H 18.040 5.566 2.662 1.00 . A A . 13 ARG HH11 1 1 1 204 1 1 13 ARG HH12 H 18.332 7.079 3.466 1.00 . A A . 13 ARG HH12 1 1 1 205 1 1 13 ARG HH21 H 19.677 8.685 0.592 1.00 . A A . 13 ARG HH21 1 1 1 206 1 1 13 ARG HH22 H 19.347 8.867 2.288 1.00 . A A . 13 ARG HH22 1 1 1 207 1 1 13 ARG N N 16.298 1.678 -0.977 1.00 . A A . 13 ARG N 1 1 1 208 1 1 13 ARG NE N 18.741 6.406 0.304 1.00 . A A . 13 ARG NE 1 1 1 209 1 1 13 ARG NH1 N 18.391 6.521 2.611 1.00 . A A . 13 ARG NH1 1 1 1 210 1 1 13 ARG NH2 N 19.351 8.268 1.464 1.00 . A A . 13 ARG NH2 1 1 1 211 1 1 13 ARG O O 16.204 3.540 -3.992 1.00 . A A . 13 ARG O 1 1 1 212 1 1 14 ASP C C 15.106 0.518 -5.515 1.00 . A A . 14 ASP C 1 1 1 213 1 1 14 ASP CA C 16.524 0.946 -5.113 1.00 . A A . 14 ASP CA 1 1 1 214 1 1 14 ASP CB C 17.531 -0.159 -5.403 1.00 . A A . 14 ASP CB 1 1 1 215 1 1 14 ASP CG C 17.875 -0.240 -6.889 1.00 . A A . 14 ASP CG 1 1 1 216 1 1 14 ASP H H 16.928 0.644 -3.054 1.00 . A A . 14 ASP H 1 1 1 217 1 1 14 ASP HA H 16.826 1.748 -5.756 1.00 . A A . 14 ASP HA 1 1 1 218 1 1 14 ASP HB2 H 18.452 0.008 -4.845 1.00 . A A . 14 ASP HB2 1 1 1 219 1 1 14 ASP HB3 H 17.076 -1.074 -5.075 1.00 . A A . 14 ASP HB3 1 1 1 220 1 1 14 ASP N N 16.666 1.356 -3.717 1.00 . A A . 14 ASP N 1 1 1 221 1 1 14 ASP O O 14.932 -0.085 -6.569 1.00 . A A . 14 ASP O 1 1 1 222 1 1 14 ASP OD1 O 18.521 0.726 -7.373 1.00 . A A . 14 ASP OD1 1 1 1 223 1 1 14 ASP OD2 O 17.515 -1.243 -7.537 1.00 . A A . 14 ASP OD2 1 1 1 224 1 1 15 ILE C C 12.217 0.689 -6.399 1.00 . A A . 15 ILE C 1 1 1 225 1 1 15 ILE CA C 12.700 0.359 -4.967 1.00 . A A . 15 ILE CA 1 1 1 226 1 1 15 ILE CB C 11.780 0.929 -3.868 1.00 . A A . 15 ILE CB 1 1 1 227 1 1 15 ILE CD1 C 10.223 -1.106 -3.730 1.00 . A A . 15 ILE CD1 1 1 1 228 1 1 15 ILE CG1 C 10.349 0.387 -4.001 1.00 . A A . 15 ILE CG1 1 1 1 229 1 1 15 ILE CG2 C 11.770 2.462 -3.860 1.00 . A A . 15 ILE CG2 1 1 1 230 1 1 15 ILE H H 14.262 1.254 -3.821 1.00 . A A . 15 ILE H 1 1 1 231 1 1 15 ILE HA H 12.679 -0.718 -4.862 1.00 . A A . 15 ILE HA 1 1 1 232 1 1 15 ILE HB H 12.153 0.618 -2.897 1.00 . A A . 15 ILE HB 1 1 1 233 1 1 15 ILE HD11 H 10.769 -1.683 -4.471 1.00 . A A . 15 ILE HD11 1 1 1 234 1 1 15 ILE HD12 H 10.599 -1.325 -2.732 1.00 . A A . 15 ILE HD12 1 1 1 235 1 1 15 ILE HD13 H 9.168 -1.366 -3.798 1.00 . A A . 15 ILE HD13 1 1 1 236 1 1 15 ILE HG12 H 9.710 0.890 -3.287 1.00 . A A . 15 ILE HG12 1 1 1 237 1 1 15 ILE HG13 H 9.979 0.580 -5.002 1.00 . A A . 15 ILE HG13 1 1 1 238 1 1 15 ILE HG21 H 11.219 2.815 -2.992 1.00 . A A . 15 ILE HG21 1 1 1 239 1 1 15 ILE HG22 H 12.784 2.859 -3.796 1.00 . A A . 15 ILE HG22 1 1 1 240 1 1 15 ILE HG23 H 11.303 2.826 -4.773 1.00 . A A . 15 ILE HG23 1 1 1 241 1 1 15 ILE N N 14.086 0.751 -4.684 1.00 . A A . 15 ILE N 1 1 1 242 1 1 15 ILE O O 12.507 1.763 -6.929 1.00 . A A . 15 ILE O 1 1 1 243 1 1 16 THR C C 9.366 -0.217 -8.266 1.00 . A A . 16 THR C 1 1 1 244 1 1 16 THR CA C 10.886 -0.074 -8.351 1.00 . A A . 16 THR CA 1 1 1 245 1 1 16 THR CB C 11.542 -1.086 -9.317 1.00 . A A . 16 THR CB 1 1 1 246 1 1 16 THR CG2 C 12.823 -0.516 -9.926 1.00 . A A . 16 THR CG2 1 1 1 247 1 1 16 THR H H 11.196 -1.098 -6.584 1.00 . A A . 16 THR H 1 1 1 248 1 1 16 THR HA H 11.066 0.921 -8.730 1.00 . A A . 16 THR HA 1 1 1 249 1 1 16 THR HB H 10.847 -1.300 -10.130 1.00 . A A . 16 THR HB 1 1 1 250 1 1 16 THR HG1 H 12.294 -2.872 -9.344 1.00 . A A . 16 THR HG1 1 1 1 251 1 1 16 THR HG21 H 13.581 -0.346 -9.160 1.00 . A A . 16 THR HG21 1 1 1 252 1 1 16 THR HG22 H 12.607 0.429 -10.424 1.00 . A A . 16 THR HG22 1 1 1 253 1 1 16 THR HG23 H 13.209 -1.206 -10.679 1.00 . A A . 16 THR HG23 1 1 1 254 1 1 16 THR N N 11.446 -0.216 -7.011 1.00 . A A . 16 THR N 1 1 1 255 1 1 16 THR O O 8.865 -0.990 -7.450 1.00 . A A . 16 THR O 1 1 1 256 1 1 16 THR OG1 O 11.894 -2.303 -8.668 1.00 . A A . 16 THR OG1 1 1 1 257 1 1 17 ALA C C 6.664 -0.964 -9.460 1.00 . A A . 17 ALA C 1 1 1 258 1 1 17 ALA CA C 7.168 0.448 -9.172 1.00 . A A . 17 ALA CA 1 1 1 259 1 1 17 ALA CB C 6.667 1.420 -10.245 1.00 . A A . 17 ALA CB 1 1 1 260 1 1 17 ALA H H 9.091 1.117 -9.780 1.00 . A A . 17 ALA H 1 1 1 261 1 1 17 ALA HA H 6.774 0.743 -8.194 1.00 . A A . 17 ALA HA 1 1 1 262 1 1 17 ALA HB1 H 5.575 1.427 -10.245 1.00 . A A . 17 ALA HB1 1 1 1 263 1 1 17 ALA HB2 H 7.034 2.426 -10.043 1.00 . A A . 17 ALA HB2 1 1 1 264 1 1 17 ALA HB3 H 7.025 1.103 -11.226 1.00 . A A . 17 ALA HB3 1 1 1 265 1 1 17 ALA N N 8.630 0.488 -9.134 1.00 . A A . 17 ALA N 1 1 1 266 1 1 17 ALA O O 5.590 -1.337 -8.995 1.00 . A A . 17 ALA O 1 1 1 267 1 1 18 VAL C C 6.941 -3.942 -9.248 1.00 . A A . 18 VAL C 1 1 1 268 1 1 18 VAL CA C 7.129 -3.130 -10.534 1.00 . A A . 18 VAL CA 1 1 1 269 1 1 18 VAL CB C 8.284 -3.724 -11.376 1.00 . A A . 18 VAL CB 1 1 1 270 1 1 18 VAL CG1 C 7.878 -5.076 -11.973 1.00 . A A . 18 VAL CG1 1 1 1 271 1 1 18 VAL CG2 C 8.762 -2.784 -12.499 1.00 . A A . 18 VAL CG2 1 1 1 272 1 1 18 VAL H H 8.316 -1.375 -10.537 1.00 . A A . 18 VAL H 1 1 1 273 1 1 18 VAL HA H 6.196 -3.141 -11.101 1.00 . A A . 18 VAL HA 1 1 1 274 1 1 18 VAL HB H 9.141 -3.894 -10.722 1.00 . A A . 18 VAL HB 1 1 1 275 1 1 18 VAL HG11 H 8.728 -5.511 -12.490 1.00 . A A . 18 VAL HG11 1 1 1 276 1 1 18 VAL HG12 H 7.569 -5.764 -11.180 1.00 . A A . 18 VAL HG12 1 1 1 277 1 1 18 VAL HG13 H 7.063 -4.937 -12.683 1.00 . A A . 18 VAL HG13 1 1 1 278 1 1 18 VAL HG21 H 9.477 -3.304 -13.140 1.00 . A A . 18 VAL HG21 1 1 1 279 1 1 18 VAL HG22 H 7.914 -2.459 -13.101 1.00 . A A . 18 VAL HG22 1 1 1 280 1 1 18 VAL HG23 H 9.281 -1.915 -12.087 1.00 . A A . 18 VAL HG23 1 1 1 281 1 1 18 VAL N N 7.450 -1.756 -10.188 1.00 . A A . 18 VAL N 1 1 1 282 1 1 18 VAL O O 6.007 -4.735 -9.139 1.00 . A A . 18 VAL O 1 1 1 283 1 1 19 GLU C C 6.730 -3.906 -6.074 1.00 . A A . 19 GLU C 1 1 1 284 1 1 19 GLU CA C 7.854 -4.403 -6.988 1.00 . A A . 19 GLU CA 1 1 1 285 1 1 19 GLU CB C 9.256 -4.249 -6.379 1.00 . A A . 19 GLU CB 1 1 1 286 1 1 19 GLU CD C 10.394 -6.498 -6.928 1.00 . A A . 19 GLU CD 1 1 1 287 1 1 19 GLU CG C 10.333 -4.987 -7.190 1.00 . A A . 19 GLU CG 1 1 1 288 1 1 19 GLU H H 8.581 -3.042 -8.434 1.00 . A A . 19 GLU H 1 1 1 289 1 1 19 GLU HA H 7.642 -5.466 -7.166 1.00 . A A . 19 GLU HA 1 1 1 290 1 1 19 GLU HB2 H 9.515 -3.192 -6.343 1.00 . A A . 19 GLU HB2 1 1 1 291 1 1 19 GLU HB3 H 9.284 -4.609 -5.359 1.00 . A A . 19 GLU HB3 1 1 1 292 1 1 19 GLU HG2 H 10.198 -4.815 -8.257 1.00 . A A . 19 GLU HG2 1 1 1 293 1 1 19 GLU HG3 H 11.281 -4.534 -6.937 1.00 . A A . 19 GLU HG3 1 1 1 294 1 1 19 GLU N N 7.838 -3.726 -8.283 1.00 . A A . 19 GLU N 1 1 1 295 1 1 19 GLU O O 6.486 -4.471 -5.010 1.00 . A A . 19 GLU O 1 1 1 296 1 1 19 GLU OE1 O 9.400 -7.200 -7.190 1.00 . A A . 19 GLU OE1 1 1 1 297 1 1 19 GLU OE2 O 11.484 -7.018 -6.583 1.00 . A A . 19 GLU OE2 1 1 1 298 1 1 20 LEU C C 3.740 -2.732 -6.165 1.00 . A A . 20 LEU C 1 1 1 299 1 1 20 LEU CA C 5.053 -2.187 -5.607 1.00 . A A . 20 LEU CA 1 1 1 300 1 1 20 LEU CB C 5.099 -0.657 -5.617 1.00 . A A . 20 LEU CB 1 1 1 301 1 1 20 LEU CD1 C 6.090 1.434 -4.712 1.00 . A A . 20 LEU CD1 1 1 1 302 1 1 20 LEU CD2 C 6.304 -0.603 -3.329 1.00 . A A . 20 LEU CD2 1 1 1 303 1 1 20 LEU CG C 6.249 -0.082 -4.770 1.00 . A A . 20 LEU CG 1 1 1 304 1 1 20 LEU H H 6.396 -2.297 -7.245 1.00 . A A . 20 LEU H 1 1 1 305 1 1 20 LEU HA H 5.100 -2.551 -4.586 1.00 . A A . 20 LEU HA 1 1 1 306 1 1 20 LEU HB2 H 5.200 -0.304 -6.643 1.00 . A A . 20 LEU HB2 1 1 1 307 1 1 20 LEU HB3 H 4.154 -0.269 -5.249 1.00 . A A . 20 LEU HB3 1 1 1 308 1 1 20 LEU HD11 H 6.936 1.856 -4.179 1.00 . A A . 20 LEU HD11 1 1 1 309 1 1 20 LEU HD12 H 5.165 1.700 -4.198 1.00 . A A . 20 LEU HD12 1 1 1 310 1 1 20 LEU HD13 H 6.074 1.832 -5.725 1.00 . A A . 20 LEU HD13 1 1 1 311 1 1 20 LEU HD21 H 7.070 -0.068 -2.773 1.00 . A A . 20 LEU HD21 1 1 1 312 1 1 20 LEU HD22 H 6.576 -1.658 -3.316 1.00 . A A . 20 LEU HD22 1 1 1 313 1 1 20 LEU HD23 H 5.340 -0.474 -2.834 1.00 . A A . 20 LEU HD23 1 1 1 314 1 1 20 LEU HG H 7.196 -0.318 -5.256 1.00 . A A . 20 LEU HG 1 1 1 315 1 1 20 LEU N N 6.166 -2.733 -6.364 1.00 . A A . 20 LEU N 1 1 1 316 1 1 20 LEU O O 2.849 -3.127 -5.412 1.00 . A A . 20 LEU O 1 1 1 317 1 1 21 GLN C C 2.196 -4.708 -7.905 1.00 . A A . 21 GLN C 1 1 1 318 1 1 21 GLN CA C 2.436 -3.235 -8.196 1.00 . A A . 21 GLN CA 1 1 1 319 1 1 21 GLN CB C 2.625 -3.038 -9.711 1.00 . A A . 21 GLN CB 1 1 1 320 1 1 21 GLN CD C 0.994 -1.151 -10.304 1.00 . A A . 21 GLN CD 1 1 1 321 1 1 21 GLN CG C 2.456 -1.580 -10.158 1.00 . A A . 21 GLN CG 1 1 1 322 1 1 21 GLN H H 4.383 -2.419 -8.070 1.00 . A A . 21 GLN H 1 1 1 323 1 1 21 GLN HA H 1.563 -2.676 -7.862 1.00 . A A . 21 GLN HA 1 1 1 324 1 1 21 GLN HB2 H 3.619 -3.383 -9.996 1.00 . A A . 21 GLN HB2 1 1 1 325 1 1 21 GLN HB3 H 1.901 -3.650 -10.251 1.00 . A A . 21 GLN HB3 1 1 1 326 1 1 21 GLN HE21 H 1.521 0.385 -11.508 1.00 . A A . 21 GLN HE21 1 1 1 327 1 1 21 GLN HE22 H -0.184 0.283 -11.156 1.00 . A A . 21 GLN HE22 1 1 1 328 1 1 21 GLN HG2 H 2.957 -0.914 -9.457 1.00 . A A . 21 GLN HG2 1 1 1 329 1 1 21 GLN HG3 H 2.941 -1.471 -11.127 1.00 . A A . 21 GLN HG3 1 1 1 330 1 1 21 GLN N N 3.616 -2.752 -7.496 1.00 . A A . 21 GLN N 1 1 1 331 1 1 21 GLN NE2 N 0.758 -0.081 -11.043 1.00 . A A . 21 GLN NE2 1 1 1 332 1 1 21 GLN O O 1.070 -5.083 -7.601 1.00 . A A . 21 GLN O 1 1 1 333 1 1 21 GLN OE1 O 0.073 -1.750 -9.750 1.00 . A A . 21 GLN OE1 1 1 1 334 1 1 22 ASN C C 2.719 -7.358 -6.318 1.00 . A A . 22 ASN C 1 1 1 335 1 1 22 ASN CA C 3.131 -6.976 -7.738 1.00 . A A . 22 ASN CA 1 1 1 336 1 1 22 ASN CB C 4.459 -7.660 -8.133 1.00 . A A . 22 ASN CB 1 1 1 337 1 1 22 ASN CG C 5.446 -7.762 -6.977 1.00 . A A . 22 ASN CG 1 1 1 338 1 1 22 ASN H H 4.149 -5.149 -8.208 1.00 . A A . 22 ASN H 1 1 1 339 1 1 22 ASN HA H 2.321 -7.337 -8.378 1.00 . A A . 22 ASN HA 1 1 1 340 1 1 22 ASN HB2 H 4.237 -8.656 -8.509 1.00 . A A . 22 ASN HB2 1 1 1 341 1 1 22 ASN HB3 H 4.953 -7.090 -8.918 1.00 . A A . 22 ASN HB3 1 1 1 342 1 1 22 ASN HD21 H 6.024 -9.656 -7.425 1.00 . A A . 22 ASN HD21 1 1 1 343 1 1 22 ASN HD22 H 6.622 -8.958 -5.908 1.00 . A A . 22 ASN HD22 1 1 1 344 1 1 22 ASN N N 3.242 -5.536 -7.962 1.00 . A A . 22 ASN N 1 1 1 345 1 1 22 ASN ND2 N 6.048 -8.907 -6.749 1.00 . A A . 22 ASN ND2 1 1 1 346 1 1 22 ASN O O 2.065 -8.389 -6.120 1.00 . A A . 22 ASN O 1 1 1 347 1 1 22 ASN OD1 O 5.652 -6.803 -6.258 1.00 . A A . 22 ASN OD1 1 1 1 348 1 1 23 HIS C C 1.248 -6.503 -3.698 1.00 . A A . 23 HIS C 1 1 1 349 1 1 23 HIS CA C 2.732 -6.732 -3.942 1.00 . A A . 23 HIS CA 1 1 1 350 1 1 23 HIS CB C 3.614 -5.801 -3.092 1.00 . A A . 23 HIS CB 1 1 1 351 1 1 23 HIS CD2 C 3.717 -6.627 -0.676 1.00 . A A . 23 HIS CD2 1 1 1 352 1 1 23 HIS CE1 C 5.628 -7.724 -0.761 1.00 . A A . 23 HIS CE1 1 1 1 353 1 1 23 HIS CG C 4.244 -6.508 -1.925 1.00 . A A . 23 HIS CG 1 1 1 354 1 1 23 HIS H H 3.583 -5.709 -5.611 1.00 . A A . 23 HIS H 1 1 1 355 1 1 23 HIS HA H 2.975 -7.765 -3.689 1.00 . A A . 23 HIS HA 1 1 1 356 1 1 23 HIS HB2 H 4.426 -5.424 -3.712 1.00 . A A . 23 HIS HB2 1 1 1 357 1 1 23 HIS HB3 H 3.053 -4.939 -2.728 1.00 . A A . 23 HIS HB3 1 1 1 358 1 1 23 HIS HD2 H 2.784 -6.212 -0.335 1.00 . A A . 23 HIS HD2 1 1 1 359 1 1 23 HIS HE1 H 6.462 -8.356 -0.477 1.00 . A A . 23 HIS HE1 1 1 1 360 1 1 23 HIS HE2 H 4.470 -7.729 1.003 1.00 . A A . 23 HIS HE2 1 1 1 361 1 1 23 HIS N N 3.033 -6.516 -5.343 1.00 . A A . 23 HIS N 1 1 1 362 1 1 23 HIS ND1 N 5.474 -7.158 -1.969 1.00 . A A . 23 HIS ND1 1 1 1 363 1 1 23 HIS NE2 N 4.596 -7.408 0.044 1.00 . A A . 23 HIS NE2 1 1 1 364 1 1 23 HIS O O 0.518 -7.428 -3.346 1.00 . A A . 23 HIS O 1 1 1 365 1 1 24 PHE C C -1.561 -5.284 -4.881 1.00 . A A . 24 PHE C 1 1 1 366 1 1 24 PHE CA C -0.604 -4.867 -3.769 1.00 . A A . 24 PHE CA 1 1 1 367 1 1 24 PHE CB C -0.641 -3.363 -3.462 1.00 . A A . 24 PHE CB 1 1 1 368 1 1 24 PHE CD1 C -0.365 -3.401 -0.940 1.00 . A A . 24 PHE CD1 1 1 1 369 1 1 24 PHE CD2 C 1.391 -2.393 -2.293 1.00 . A A . 24 PHE CD2 1 1 1 370 1 1 24 PHE CE1 C 0.393 -3.161 0.222 1.00 . A A . 24 PHE CE1 1 1 1 371 1 1 24 PHE CE2 C 2.137 -2.136 -1.131 1.00 . A A . 24 PHE CE2 1 1 1 372 1 1 24 PHE CG C 0.137 -3.024 -2.203 1.00 . A A . 24 PHE CG 1 1 1 373 1 1 24 PHE CZ C 1.647 -2.533 0.125 1.00 . A A . 24 PHE CZ 1 1 1 374 1 1 24 PHE H H 1.451 -4.582 -4.263 1.00 . A A . 24 PHE H 1 1 1 375 1 1 24 PHE HA H -0.982 -5.370 -2.881 1.00 . A A . 24 PHE HA 1 1 1 376 1 1 24 PHE HB2 H -0.239 -2.811 -4.311 1.00 . A A . 24 PHE HB2 1 1 1 377 1 1 24 PHE HB3 H -1.673 -3.045 -3.313 1.00 . A A . 24 PHE HB3 1 1 1 378 1 1 24 PHE HD1 H -1.327 -3.887 -0.864 1.00 . A A . 24 PHE HD1 1 1 1 379 1 1 24 PHE HD2 H 1.794 -2.105 -3.253 1.00 . A A . 24 PHE HD2 1 1 1 380 1 1 24 PHE HE1 H 0.021 -3.453 1.195 1.00 . A A . 24 PHE HE1 1 1 1 381 1 1 24 PHE HE2 H 3.093 -1.637 -1.209 1.00 . A A . 24 PHE HE2 1 1 1 382 1 1 24 PHE HZ H 2.234 -2.352 1.016 1.00 . A A . 24 PHE HZ 1 1 1 383 1 1 24 PHE N N 0.781 -5.283 -3.969 1.00 . A A . 24 PHE N 1 1 1 384 1 1 24 PHE O O -2.748 -4.973 -4.785 1.00 . A A . 24 PHE O 1 1 1 385 1 1 25 LYS C C -3.183 -7.160 -6.524 1.00 . A A . 25 LYS C 1 1 1 386 1 1 25 LYS CA C -1.876 -6.522 -7.007 1.00 . A A . 25 LYS CA 1 1 1 387 1 1 25 LYS CB C -0.978 -7.446 -7.856 1.00 . A A . 25 LYS CB 1 1 1 388 1 1 25 LYS CD C -0.260 -8.122 -10.171 1.00 . A A . 25 LYS CD 1 1 1 389 1 1 25 LYS CE C -0.413 -7.874 -11.673 1.00 . A A . 25 LYS CE 1 1 1 390 1 1 25 LYS CG C -1.132 -7.163 -9.347 1.00 . A A . 25 LYS CG 1 1 1 391 1 1 25 LYS H H -0.116 -6.254 -5.923 1.00 . A A . 25 LYS H 1 1 1 392 1 1 25 LYS HA H -2.130 -5.647 -7.607 1.00 . A A . 25 LYS HA 1 1 1 393 1 1 25 LYS HB2 H 0.068 -7.306 -7.596 1.00 . A A . 25 LYS HB2 1 1 1 394 1 1 25 LYS HB3 H -1.191 -8.487 -7.661 1.00 . A A . 25 LYS HB3 1 1 1 395 1 1 25 LYS HD2 H 0.779 -7.980 -9.877 1.00 . A A . 25 LYS HD2 1 1 1 396 1 1 25 LYS HD3 H -0.534 -9.153 -9.962 1.00 . A A . 25 LYS HD3 1 1 1 397 1 1 25 LYS HE2 H -1.316 -8.370 -12.029 1.00 . A A . 25 LYS HE2 1 1 1 398 1 1 25 LYS HE3 H -0.510 -6.800 -11.846 1.00 . A A . 25 LYS HE3 1 1 1 399 1 1 25 LYS HG2 H -2.180 -7.272 -9.593 1.00 . A A . 25 LYS HG2 1 1 1 400 1 1 25 LYS HG3 H -0.827 -6.135 -9.551 1.00 . A A . 25 LYS HG3 1 1 1 401 1 1 25 LYS HZ1 H 1.587 -7.882 -12.113 1.00 . A A . 25 LYS HZ1 1 1 1 402 1 1 25 LYS HZ2 H 0.639 -8.149 -13.425 1.00 . A A . 25 LYS HZ2 1 1 1 403 1 1 25 LYS HZ3 H 0.901 -9.359 -12.352 1.00 . A A . 25 LYS HZ3 1 1 1 404 1 1 25 LYS N N -1.099 -6.036 -5.882 1.00 . A A . 25 LYS N 1 1 1 405 1 1 25 LYS NZ N 0.751 -8.362 -12.436 1.00 . A A . 25 LYS NZ 1 1 1 406 1 1 25 LYS O O -4.244 -6.728 -6.968 1.00 . A A . 25 LYS O 1 1 1 407 1 1 26 ASN C C -5.287 -7.771 -4.357 1.00 . A A . 26 ASN C 1 1 1 408 1 1 26 ASN CA C -4.319 -8.770 -5.019 1.00 . A A . 26 ASN CA 1 1 1 409 1 1 26 ASN CB C -3.880 -9.860 -4.016 1.00 . A A . 26 ASN CB 1 1 1 410 1 1 26 ASN CG C -5.051 -10.606 -3.370 1.00 . A A . 26 ASN CG 1 1 1 411 1 1 26 ASN H H -2.216 -8.409 -5.257 1.00 . A A . 26 ASN H 1 1 1 412 1 1 26 ASN HA H -4.850 -9.254 -5.839 1.00 . A A . 26 ASN HA 1 1 1 413 1 1 26 ASN HB2 H -3.251 -10.585 -4.533 1.00 . A A . 26 ASN HB2 1 1 1 414 1 1 26 ASN HB3 H -3.288 -9.394 -3.230 1.00 . A A . 26 ASN HB3 1 1 1 415 1 1 26 ASN HD21 H -3.922 -11.313 -1.810 1.00 . A A . 26 ASN HD21 1 1 1 416 1 1 26 ASN HD22 H -5.630 -11.700 -1.774 1.00 . A A . 26 ASN HD22 1 1 1 417 1 1 26 ASN N N -3.132 -8.099 -5.570 1.00 . A A . 26 ASN N 1 1 1 418 1 1 26 ASN ND2 N -4.840 -11.256 -2.239 1.00 . A A . 26 ASN ND2 1 1 1 419 1 1 26 ASN O O -6.503 -7.845 -4.546 1.00 . A A . 26 ASN O 1 1 1 420 1 1 26 ASN OD1 O -6.163 -10.611 -3.883 1.00 . A A . 26 ASN OD1 1 1 1 421 1 1 27 SER C C -6.168 -4.768 -3.846 1.00 . A A . 27 SER C 1 1 1 422 1 1 27 SER CA C -5.577 -5.819 -2.880 1.00 . A A . 27 SER CA 1 1 1 423 1 1 27 SER CB C -4.749 -5.204 -1.740 1.00 . A A . 27 SER CB 1 1 1 424 1 1 27 SER H H -3.771 -6.774 -3.415 1.00 . A A . 27 SER H 1 1 1 425 1 1 27 SER HA H -6.431 -6.321 -2.421 1.00 . A A . 27 SER HA 1 1 1 426 1 1 27 SER HB2 H -5.211 -4.289 -1.386 1.00 . A A . 27 SER HB2 1 1 1 427 1 1 27 SER HB3 H -4.744 -5.894 -0.900 1.00 . A A . 27 SER HB3 1 1 1 428 1 1 27 SER HG H -3.404 -4.618 -3.029 1.00 . A A . 27 SER HG 1 1 1 429 1 1 27 SER N N -4.767 -6.831 -3.562 1.00 . A A . 27 SER N 1 1 1 430 1 1 27 SER O O -7.103 -4.073 -3.474 1.00 . A A . 27 SER O 1 1 1 431 1 1 27 SER OG O -3.405 -4.970 -2.124 1.00 . A A . 27 SER OG 1 1 1 432 1 1 28 SER C C -6.245 -2.262 -5.728 1.00 . A A . 28 SER C 1 1 1 433 1 1 28 SER CA C -6.091 -3.748 -6.132 1.00 . A A . 28 SER CA 1 1 1 434 1 1 28 SER CB C -7.381 -4.295 -6.761 1.00 . A A . 28 SER CB 1 1 1 435 1 1 28 SER H H -4.879 -5.269 -5.304 1.00 . A A . 28 SER H 1 1 1 436 1 1 28 SER HA H -5.334 -3.785 -6.913 1.00 . A A . 28 SER HA 1 1 1 437 1 1 28 SER HB2 H -8.189 -4.145 -6.051 1.00 . A A . 28 SER HB2 1 1 1 438 1 1 28 SER HB3 H -7.607 -3.742 -7.673 1.00 . A A . 28 SER HB3 1 1 1 439 1 1 28 SER HG H -7.040 -5.778 -7.987 1.00 . A A . 28 SER HG 1 1 1 440 1 1 28 SER N N -5.653 -4.661 -5.073 1.00 . A A . 28 SER N 1 1 1 441 1 1 28 SER O O -7.369 -1.755 -5.658 1.00 . A A . 28 SER O 1 1 1 442 1 1 28 SER OG O -7.304 -5.681 -7.052 1.00 . A A . 28 SER OG 1 1 1 443 1 1 29 PRO C C -5.711 0.713 -6.320 1.00 . A A . 29 PRO C 1 1 1 444 1 1 29 PRO CA C -5.186 -0.110 -5.137 1.00 . A A . 29 PRO CA 1 1 1 445 1 1 29 PRO CB C -3.745 0.281 -4.783 1.00 . A A . 29 PRO CB 1 1 1 446 1 1 29 PRO CD C -3.765 -1.996 -5.532 1.00 . A A . 29 PRO CD 1 1 1 447 1 1 29 PRO CG C -2.917 -0.731 -5.574 1.00 . A A . 29 PRO CG 1 1 1 448 1 1 29 PRO HA H -5.826 0.087 -4.279 1.00 . A A . 29 PRO HA 1 1 1 449 1 1 29 PRO HB2 H -3.505 1.304 -5.072 1.00 . A A . 29 PRO HB2 1 1 1 450 1 1 29 PRO HB3 H -3.574 0.150 -3.714 1.00 . A A . 29 PRO HB3 1 1 1 451 1 1 29 PRO HD2 H -3.571 -2.606 -6.414 1.00 . A A . 29 PRO HD2 1 1 1 452 1 1 29 PRO HD3 H -3.544 -2.558 -4.625 1.00 . A A . 29 PRO HD3 1 1 1 453 1 1 29 PRO HG2 H -2.833 -0.396 -6.605 1.00 . A A . 29 PRO HG2 1 1 1 454 1 1 29 PRO HG3 H -1.929 -0.894 -5.149 1.00 . A A . 29 PRO HG3 1 1 1 455 1 1 29 PRO N N -5.140 -1.531 -5.487 1.00 . A A . 29 PRO N 1 1 1 456 1 1 29 PRO O O -5.774 0.246 -7.464 1.00 . A A . 29 PRO O 1 1 1 457 1 1 30 ASP C C -5.437 3.857 -7.377 1.00 . A A . 30 ASP C 1 1 1 458 1 1 30 ASP CA C -6.585 2.935 -6.982 1.00 . A A . 30 ASP CA 1 1 1 459 1 1 30 ASP CB C -7.707 3.761 -6.327 1.00 . A A . 30 ASP CB 1 1 1 460 1 1 30 ASP CG C -8.084 4.984 -7.165 1.00 . A A . 30 ASP CG 1 1 1 461 1 1 30 ASP H H -5.991 2.281 -5.073 1.00 . A A . 30 ASP H 1 1 1 462 1 1 30 ASP HA H -6.986 2.448 -7.869 1.00 . A A . 30 ASP HA 1 1 1 463 1 1 30 ASP HB2 H -8.588 3.131 -6.188 1.00 . A A . 30 ASP HB2 1 1 1 464 1 1 30 ASP HB3 H -7.380 4.107 -5.350 1.00 . A A . 30 ASP HB3 1 1 1 465 1 1 30 ASP N N -6.074 1.956 -6.033 1.00 . A A . 30 ASP N 1 1 1 466 1 1 30 ASP O O -5.174 4.084 -8.561 1.00 . A A . 30 ASP O 1 1 1 467 1 1 30 ASP OD1 O -8.388 4.804 -8.361 1.00 . A A . 30 ASP OD1 1 1 1 468 1 1 30 ASP OD2 O -8.123 6.120 -6.634 1.00 . A A . 30 ASP OD2 1 1 1 469 1 1 31 GLN C C -2.284 4.600 -6.082 1.00 . A A . 31 GLN C 1 1 1 470 1 1 31 GLN CA C -3.586 5.263 -6.544 1.00 . A A . 31 GLN CA 1 1 1 471 1 1 31 GLN CB C -3.970 6.541 -5.776 1.00 . A A . 31 GLN CB 1 1 1 472 1 1 31 GLN CD C -1.895 7.979 -5.960 1.00 . A A . 31 GLN CD 1 1 1 473 1 1 31 GLN CG C -3.378 7.866 -6.258 1.00 . A A . 31 GLN CG 1 1 1 474 1 1 31 GLN H H -4.987 4.080 -5.431 1.00 . A A . 31 GLN H 1 1 1 475 1 1 31 GLN HA H -3.506 5.506 -7.596 1.00 . A A . 31 GLN HA 1 1 1 476 1 1 31 GLN HB2 H -5.048 6.668 -5.863 1.00 . A A . 31 GLN HB2 1 1 1 477 1 1 31 GLN HB3 H -3.732 6.404 -4.725 1.00 . A A . 31 GLN HB3 1 1 1 478 1 1 31 GLN HE21 H -2.198 8.212 -3.955 1.00 . A A . 31 GLN HE21 1 1 1 479 1 1 31 GLN HE22 H -0.536 8.130 -4.480 1.00 . A A . 31 GLN HE22 1 1 1 480 1 1 31 GLN HG2 H -3.555 7.974 -7.328 1.00 . A A . 31 GLN HG2 1 1 1 481 1 1 31 GLN HG3 H -3.898 8.684 -5.758 1.00 . A A . 31 GLN HG3 1 1 1 482 1 1 31 GLN N N -4.702 4.337 -6.374 1.00 . A A . 31 GLN N 1 1 1 483 1 1 31 GLN NE2 N -1.516 8.077 -4.694 1.00 . A A . 31 GLN NE2 1 1 1 484 1 1 31 GLN O O -2.332 3.742 -5.203 1.00 . A A . 31 GLN O 1 1 1 485 1 1 31 GLN OE1 O -1.080 7.957 -6.878 1.00 . A A . 31 GLN OE1 1 1 1 486 1 1 32 ILE C C 1.202 5.548 -6.588 1.00 . A A . 32 ILE C 1 1 1 487 1 1 32 ILE CA C 0.191 4.412 -6.368 1.00 . A A . 32 ILE CA 1 1 1 488 1 1 32 ILE CB C 0.520 3.180 -7.259 1.00 . A A . 32 ILE CB 1 1 1 489 1 1 32 ILE CD1 C -0.295 0.867 -8.030 1.00 . A A . 32 ILE CD1 1 1 1 490 1 1 32 ILE CG1 C -0.475 2.016 -7.040 1.00 . A A . 32 ILE CG1 1 1 1 491 1 1 32 ILE CG2 C 1.957 2.665 -7.028 1.00 . A A . 32 ILE CG2 1 1 1 492 1 1 32 ILE H H -1.156 5.670 -7.394 1.00 . A A . 32 ILE H 1 1 1 493 1 1 32 ILE HA H 0.211 4.106 -5.323 1.00 . A A . 32 ILE HA 1 1 1 494 1 1 32 ILE HB H 0.449 3.496 -8.300 1.00 . A A . 32 ILE HB 1 1 1 495 1 1 32 ILE HD11 H -1.065 0.119 -7.862 1.00 . A A . 32 ILE HD11 1 1 1 496 1 1 32 ILE HD12 H -0.397 1.256 -9.041 1.00 . A A . 32 ILE HD12 1 1 1 497 1 1 32 ILE HD13 H 0.676 0.391 -7.911 1.00 . A A . 32 ILE HD13 1 1 1 498 1 1 32 ILE HG12 H -0.383 1.638 -6.022 1.00 . A A . 32 ILE HG12 1 1 1 499 1 1 32 ILE HG13 H -1.492 2.367 -7.186 1.00 . A A . 32 ILE HG13 1 1 1 500 1 1 32 ILE HG21 H 2.241 1.973 -7.819 1.00 . A A . 32 ILE HG21 1 1 1 501 1 1 32 ILE HG22 H 2.680 3.479 -7.037 1.00 . A A . 32 ILE HG22 1 1 1 502 1 1 32 ILE HG23 H 2.023 2.147 -6.072 1.00 . A A . 32 ILE HG23 1 1 1 503 1 1 32 ILE N N -1.138 4.951 -6.681 1.00 . A A . 32 ILE N 1 1 1 504 1 1 32 ILE O O 1.412 5.960 -7.734 1.00 . A A . 32 ILE O 1 1 1 505 1 1 33 ARG C C 3.960 6.838 -4.568 1.00 . A A . 33 ARG C 1 1 1 506 1 1 33 ARG CA C 2.818 7.136 -5.550 1.00 . A A . 33 ARG CA 1 1 1 507 1 1 33 ARG CB C 2.056 8.425 -5.199 1.00 . A A . 33 ARG CB 1 1 1 508 1 1 33 ARG CD C 1.768 10.850 -5.559 1.00 . A A . 33 ARG CD 1 1 1 509 1 1 33 ARG CG C 2.594 9.629 -5.962 1.00 . A A . 33 ARG CG 1 1 1 510 1 1 33 ARG CZ C 3.171 12.900 -5.255 1.00 . A A . 33 ARG CZ 1 1 1 511 1 1 33 ARG H H 1.624 5.673 -4.611 1.00 . A A . 33 ARG H 1 1 1 512 1 1 33 ARG HA H 3.220 7.236 -6.558 1.00 . A A . 33 ARG HA 1 1 1 513 1 1 33 ARG HB2 H 1.012 8.320 -5.474 1.00 . A A . 33 ARG HB2 1 1 1 514 1 1 33 ARG HB3 H 2.077 8.613 -4.126 1.00 . A A . 33 ARG HB3 1 1 1 515 1 1 33 ARG HD2 H 0.774 10.769 -5.997 1.00 . A A . 33 ARG HD2 1 1 1 516 1 1 33 ARG HD3 H 1.659 10.849 -4.476 1.00 . A A . 33 ARG HD3 1 1 1 517 1 1 33 ARG HE H 2.166 12.423 -6.932 1.00 . A A . 33 ARG HE 1 1 1 518 1 1 33 ARG HG2 H 3.644 9.779 -5.721 1.00 . A A . 33 ARG HG2 1 1 1 519 1 1 33 ARG HG3 H 2.485 9.439 -7.027 1.00 . A A . 33 ARG HG3 1 1 1 520 1 1 33 ARG HH11 H 3.554 11.537 -3.764 1.00 . A A . 33 ARG HH11 1 1 1 521 1 1 33 ARG HH12 H 4.230 13.112 -3.499 1.00 . A A . 33 ARG HH12 1 1 1 522 1 1 33 ARG HH21 H 3.113 14.385 -6.634 1.00 . A A . 33 ARG HH21 1 1 1 523 1 1 33 ARG HH22 H 4.143 14.723 -5.280 1.00 . A A . 33 ARG HH22 1 1 1 524 1 1 33 ARG N N 1.836 6.055 -5.522 1.00 . A A . 33 ARG N 1 1 1 525 1 1 33 ARG NE N 2.374 12.115 -5.987 1.00 . A A . 33 ARG NE 1 1 1 526 1 1 33 ARG NH1 N 3.656 12.501 -4.080 1.00 . A A . 33 ARG NH1 1 1 1 527 1 1 33 ARG NH2 N 3.457 14.108 -5.708 1.00 . A A . 33 ARG NH2 1 1 1 528 1 1 33 ARG O O 3.773 7.009 -3.361 1.00 . A A . 33 ARG O 1 1 1 529 1 1 34 LEU C C 7.209 7.319 -4.060 1.00 . A A . 34 LEU C 1 1 1 530 1 1 34 LEU CA C 6.327 6.082 -4.261 1.00 . A A . 34 LEU CA 1 1 1 531 1 1 34 LEU CB C 7.083 4.932 -4.984 1.00 . A A . 34 LEU CB 1 1 1 532 1 1 34 LEU CD1 C 9.604 5.228 -4.784 1.00 . A A . 34 LEU CD1 1 1 1 533 1 1 34 LEU CD2 C 8.357 4.216 -2.869 1.00 . A A . 34 LEU CD2 1 1 1 534 1 1 34 LEU CG C 8.407 4.357 -4.390 1.00 . A A . 34 LEU CG 1 1 1 535 1 1 34 LEU H H 5.209 6.318 -6.058 1.00 . A A . 34 LEU H 1 1 1 536 1 1 34 LEU HA H 6.009 5.714 -3.287 1.00 . A A . 34 LEU HA 1 1 1 537 1 1 34 LEU HB2 H 6.382 4.103 -5.053 1.00 . A A . 34 LEU HB2 1 1 1 538 1 1 34 LEU HB3 H 7.288 5.252 -6.008 1.00 . A A . 34 LEU HB3 1 1 1 539 1 1 34 LEU HD11 H 9.712 5.207 -5.867 1.00 . A A . 34 LEU HD11 1 1 1 540 1 1 34 LEU HD12 H 10.515 4.844 -4.340 1.00 . A A . 34 LEU HD12 1 1 1 541 1 1 34 LEU HD13 H 9.485 6.256 -4.473 1.00 . A A . 34 LEU HD13 1 1 1 542 1 1 34 LEU HD21 H 7.505 3.596 -2.593 1.00 . A A . 34 LEU HD21 1 1 1 543 1 1 34 LEU HD22 H 8.279 5.178 -2.380 1.00 . A A . 34 LEU HD22 1 1 1 544 1 1 34 LEU HD23 H 9.262 3.734 -2.515 1.00 . A A . 34 LEU HD23 1 1 1 545 1 1 34 LEU HG H 8.608 3.341 -4.786 1.00 . A A . 34 LEU HG 1 1 1 546 1 1 34 LEU N N 5.132 6.421 -5.052 1.00 . A A . 34 LEU N 1 1 1 547 1 1 34 LEU O O 7.532 8.019 -5.024 1.00 . A A . 34 LEU O 1 1 1 548 1 1 35 ARG C C 9.680 8.149 -1.723 1.00 . A A . 35 ARG C 1 1 1 549 1 1 35 ARG CA C 8.447 8.736 -2.415 1.00 . A A . 35 ARG CA 1 1 1 550 1 1 35 ARG CB C 7.678 9.752 -1.545 1.00 . A A . 35 ARG CB 1 1 1 551 1 1 35 ARG CD C 8.287 11.935 -2.627 1.00 . A A . 35 ARG CD 1 1 1 552 1 1 35 ARG CG C 7.155 10.942 -2.358 1.00 . A A . 35 ARG CG 1 1 1 553 1 1 35 ARG CZ C 8.684 14.043 -3.880 1.00 . A A . 35 ARG CZ 1 1 1 554 1 1 35 ARG H H 7.287 7.016 -2.046 1.00 . A A . 35 ARG H 1 1 1 555 1 1 35 ARG HA H 8.797 9.242 -3.316 1.00 . A A . 35 ARG HA 1 1 1 556 1 1 35 ARG HB2 H 6.846 9.252 -1.048 1.00 . A A . 35 ARG HB2 1 1 1 557 1 1 35 ARG HB3 H 8.330 10.143 -0.763 1.00 . A A . 35 ARG HB3 1 1 1 558 1 1 35 ARG HD2 H 8.654 12.297 -1.666 1.00 . A A . 35 ARG HD2 1 1 1 559 1 1 35 ARG HD3 H 9.093 11.424 -3.149 1.00 . A A . 35 ARG HD3 1 1 1 560 1 1 35 ARG HE H 6.854 13.246 -3.481 1.00 . A A . 35 ARG HE 1 1 1 561 1 1 35 ARG HG2 H 6.745 10.597 -3.304 1.00 . A A . 35 ARG HG2 1 1 1 562 1 1 35 ARG HG3 H 6.375 11.438 -1.785 1.00 . A A . 35 ARG HG3 1 1 1 563 1 1 35 ARG HH11 H 10.444 13.046 -3.429 1.00 . A A . 35 ARG HH11 1 1 1 564 1 1 35 ARG HH12 H 10.620 14.704 -3.902 1.00 . A A . 35 ARG HH12 1 1 1 565 1 1 35 ARG HH21 H 7.205 15.290 -4.632 1.00 . A A . 35 ARG HH21 1 1 1 566 1 1 35 ARG HH22 H 8.817 15.876 -4.760 1.00 . A A . 35 ARG HH22 1 1 1 567 1 1 35 ARG N N 7.577 7.628 -2.811 1.00 . A A . 35 ARG N 1 1 1 568 1 1 35 ARG NE N 7.857 13.091 -3.429 1.00 . A A . 35 ARG NE 1 1 1 569 1 1 35 ARG NH1 N 10.000 13.910 -3.760 1.00 . A A . 35 ARG NH1 1 1 1 570 1 1 35 ARG NH2 N 8.202 15.145 -4.444 1.00 . A A . 35 ARG NH2 1 1 1 571 1 1 35 ARG O O 9.731 8.059 -0.490 1.00 . A A . 35 ARG O 1 1 1 572 1 1 36 ALA C C 12.646 8.120 -0.989 1.00 . A A . 36 ALA C 1 1 1 573 1 1 36 ALA CA C 11.937 7.191 -1.987 1.00 . A A . 36 ALA CA 1 1 1 574 1 1 36 ALA CB C 12.875 6.835 -3.140 1.00 . A A . 36 ALA CB 1 1 1 575 1 1 36 ALA H H 10.611 7.861 -3.509 1.00 . A A . 36 ALA H 1 1 1 576 1 1 36 ALA HA H 11.687 6.266 -1.465 1.00 . A A . 36 ALA HA 1 1 1 577 1 1 36 ALA HB1 H 13.781 6.374 -2.746 1.00 . A A . 36 ALA HB1 1 1 1 578 1 1 36 ALA HB2 H 12.394 6.139 -3.823 1.00 . A A . 36 ALA HB2 1 1 1 579 1 1 36 ALA HB3 H 13.149 7.736 -3.681 1.00 . A A . 36 ALA HB3 1 1 1 580 1 1 36 ALA N N 10.695 7.767 -2.505 1.00 . A A . 36 ALA N 1 1 1 581 1 1 36 ALA O O 13.354 7.628 -0.112 1.00 . A A . 36 ALA O 1 1 1 582 1 1 37 ASP C C 12.775 10.179 1.304 1.00 . A A . 37 ASP C 1 1 1 583 1 1 37 ASP CA C 12.903 10.498 -0.195 1.00 . A A . 37 ASP CA 1 1 1 584 1 1 37 ASP CB C 12.135 11.791 -0.512 1.00 . A A . 37 ASP CB 1 1 1 585 1 1 37 ASP CG C 12.354 12.267 -1.946 1.00 . A A . 37 ASP CG 1 1 1 586 1 1 37 ASP H H 11.776 9.731 -1.807 1.00 . A A . 37 ASP H 1 1 1 587 1 1 37 ASP HA H 13.958 10.640 -0.438 1.00 . A A . 37 ASP HA 1 1 1 588 1 1 37 ASP HB2 H 11.069 11.597 -0.370 1.00 . A A . 37 ASP HB2 1 1 1 589 1 1 37 ASP HB3 H 12.440 12.578 0.177 1.00 . A A . 37 ASP HB3 1 1 1 590 1 1 37 ASP N N 12.362 9.427 -1.042 1.00 . A A . 37 ASP N 1 1 1 591 1 1 37 ASP O O 13.533 10.695 2.130 1.00 . A A . 37 ASP O 1 1 1 592 1 1 37 ASP OD1 O 11.582 11.815 -2.824 1.00 . A A . 37 ASP OD1 1 1 1 593 1 1 37 ASP OD2 O 13.269 13.078 -2.209 1.00 . A A . 37 ASP OD2 1 1 1 594 1 1 38 LYS C C 11.181 7.400 3.008 1.00 . A A . 38 LYS C 1 1 1 595 1 1 38 LYS CA C 11.473 8.908 3.021 1.00 . A A . 38 LYS CA 1 1 1 596 1 1 38 LYS CB C 10.330 9.728 3.628 1.00 . A A . 38 LYS CB 1 1 1 597 1 1 38 LYS CD C 11.457 10.698 5.688 1.00 . A A . 38 LYS CD 1 1 1 598 1 1 38 LYS CE C 11.608 12.017 6.441 1.00 . A A . 38 LYS CE 1 1 1 599 1 1 38 LYS CG C 10.821 10.998 4.320 1.00 . A A . 38 LYS CG 1 1 1 600 1 1 38 LYS H H 11.183 9.012 0.933 1.00 . A A . 38 LYS H 1 1 1 601 1 1 38 LYS HA H 12.361 9.030 3.634 1.00 . A A . 38 LYS HA 1 1 1 602 1 1 38 LYS HB2 H 9.633 9.993 2.838 1.00 . A A . 38 LYS HB2 1 1 1 603 1 1 38 LYS HB3 H 9.781 9.146 4.365 1.00 . A A . 38 LYS HB3 1 1 1 604 1 1 38 LYS HD2 H 10.801 10.037 6.258 1.00 . A A . 38 LYS HD2 1 1 1 605 1 1 38 LYS HD3 H 12.429 10.220 5.560 1.00 . A A . 38 LYS HD3 1 1 1 606 1 1 38 LYS HE2 H 12.234 12.695 5.865 1.00 . A A . 38 LYS HE2 1 1 1 607 1 1 38 LYS HE3 H 10.624 12.476 6.534 1.00 . A A . 38 LYS HE3 1 1 1 608 1 1 38 LYS HG2 H 11.528 11.533 3.686 1.00 . A A . 38 LYS HG2 1 1 1 609 1 1 38 LYS HG3 H 9.946 11.626 4.456 1.00 . A A . 38 LYS HG3 1 1 1 610 1 1 38 LYS HZ1 H 13.176 11.858 7.815 1.00 . A A . 38 LYS HZ1 1 1 1 611 1 1 38 LYS HZ2 H 11.856 10.993 8.242 1.00 . A A . 38 LYS HZ2 1 1 1 612 1 1 38 LYS HZ3 H 11.860 12.622 8.384 1.00 . A A . 38 LYS HZ3 1 1 1 613 1 1 38 LYS N N 11.764 9.383 1.671 1.00 . A A . 38 LYS N 1 1 1 614 1 1 38 LYS NZ N 12.160 11.852 7.797 1.00 . A A . 38 LYS NZ 1 1 1 615 1 1 38 LYS O O 10.701 6.868 4.008 1.00 . A A . 38 LYS O 1 1 1 616 1 1 39 GLY C C 9.705 4.933 2.048 1.00 . A A . 39 GLY C 1 1 1 617 1 1 39 GLY CA C 11.148 5.300 1.721 1.00 . A A . 39 GLY CA 1 1 1 618 1 1 39 GLY H H 11.799 7.209 1.090 1.00 . A A . 39 GLY H 1 1 1 619 1 1 39 GLY HA2 H 11.370 5.003 0.697 1.00 . A A . 39 GLY HA2 1 1 1 620 1 1 39 GLY HA3 H 11.804 4.755 2.394 1.00 . A A . 39 GLY HA3 1 1 1 621 1 1 39 GLY N N 11.393 6.724 1.876 1.00 . A A . 39 GLY N 1 1 1 622 1 1 39 GLY O O 9.482 3.880 2.642 1.00 . A A . 39 GLY O 1 1 1 623 1 1 40 ILE C C 6.603 5.826 0.593 1.00 . A A . 40 ILE C 1 1 1 624 1 1 40 ILE CA C 7.319 5.633 1.922 1.00 . A A . 40 ILE CA 1 1 1 625 1 1 40 ILE CB C 6.778 6.593 3.016 1.00 . A A . 40 ILE CB 1 1 1 626 1 1 40 ILE CD1 C 6.930 8.841 1.765 1.00 . A A . 40 ILE CD1 1 1 1 627 1 1 40 ILE CG1 C 7.355 8.014 2.969 1.00 . A A . 40 ILE CG1 1 1 1 628 1 1 40 ILE CG2 C 7.046 6.033 4.419 1.00 . A A . 40 ILE CG2 1 1 1 629 1 1 40 ILE H H 8.965 6.652 1.214 1.00 . A A . 40 ILE H 1 1 1 630 1 1 40 ILE HA H 7.145 4.609 2.224 1.00 . A A . 40 ILE HA 1 1 1 631 1 1 40 ILE HB H 5.700 6.683 2.897 1.00 . A A . 40 ILE HB 1 1 1 632 1 1 40 ILE HD11 H 7.263 9.868 1.901 1.00 . A A . 40 ILE HD11 1 1 1 633 1 1 40 ILE HD12 H 7.405 8.443 0.878 1.00 . A A . 40 ILE HD12 1 1 1 634 1 1 40 ILE HD13 H 5.846 8.821 1.655 1.00 . A A . 40 ILE HD13 1 1 1 635 1 1 40 ILE HG12 H 7.050 8.568 3.853 1.00 . A A . 40 ILE HG12 1 1 1 636 1 1 40 ILE HG13 H 8.429 7.917 2.965 1.00 . A A . 40 ILE HG13 1 1 1 637 1 1 40 ILE HG21 H 6.902 6.801 5.177 1.00 . A A . 40 ILE HG21 1 1 1 638 1 1 40 ILE HG22 H 6.316 5.253 4.625 1.00 . A A . 40 ILE HG22 1 1 1 639 1 1 40 ILE HG23 H 8.062 5.645 4.490 1.00 . A A . 40 ILE HG23 1 1 1 640 1 1 40 ILE N N 8.746 5.798 1.707 1.00 . A A . 40 ILE N 1 1 1 641 1 1 40 ILE O O 7.201 6.260 -0.394 1.00 . A A . 40 ILE O 1 1 1 642 1 1 41 ALA C C 3.045 5.844 -0.087 1.00 . A A . 41 ALA C 1 1 1 643 1 1 41 ALA CA C 4.462 5.635 -0.586 1.00 . A A . 41 ALA CA 1 1 1 644 1 1 41 ALA CB C 4.548 4.372 -1.447 1.00 . A A . 41 ALA CB 1 1 1 645 1 1 41 ALA H H 4.874 5.160 1.409 1.00 . A A . 41 ALA H 1 1 1 646 1 1 41 ALA HA H 4.782 6.500 -1.165 1.00 . A A . 41 ALA HA 1 1 1 647 1 1 41 ALA HB1 H 4.106 4.570 -2.418 1.00 . A A . 41 ALA HB1 1 1 1 648 1 1 41 ALA HB2 H 5.588 4.088 -1.594 1.00 . A A . 41 ALA HB2 1 1 1 649 1 1 41 ALA HB3 H 4.013 3.551 -0.965 1.00 . A A . 41 ALA HB3 1 1 1 650 1 1 41 ALA N N 5.316 5.516 0.569 1.00 . A A . 41 ALA N 1 1 1 651 1 1 41 ALA O O 2.773 5.727 1.112 1.00 . A A . 41 ALA O 1 1 1 652 1 1 42 PHE C C -0.007 5.501 -1.716 1.00 . A A . 42 PHE C 1 1 1 653 1 1 42 PHE CA C 0.743 6.388 -0.738 1.00 . A A . 42 PHE CA 1 1 1 654 1 1 42 PHE CB C 0.358 7.871 -0.929 1.00 . A A . 42 PHE CB 1 1 1 655 1 1 42 PHE CD1 C 2.497 9.158 -0.389 1.00 . A A . 42 PHE CD1 1 1 1 656 1 1 42 PHE CD2 C 0.555 9.435 1.040 1.00 . A A . 42 PHE CD2 1 1 1 657 1 1 42 PHE CE1 C 3.250 9.993 0.461 1.00 . A A . 42 PHE CE1 1 1 1 658 1 1 42 PHE CE2 C 1.298 10.262 1.896 1.00 . A A . 42 PHE CE2 1 1 1 659 1 1 42 PHE CG C 1.156 8.848 -0.083 1.00 . A A . 42 PHE CG 1 1 1 660 1 1 42 PHE CZ C 2.649 10.534 1.613 1.00 . A A . 42 PHE CZ 1 1 1 661 1 1 42 PHE H H 2.471 6.236 -1.972 1.00 . A A . 42 PHE H 1 1 1 662 1 1 42 PHE HA H 0.525 6.064 0.287 1.00 . A A . 42 PHE HA 1 1 1 663 1 1 42 PHE HB2 H 0.481 8.141 -1.978 1.00 . A A . 42 PHE HB2 1 1 1 664 1 1 42 PHE HB3 H -0.706 7.980 -0.680 1.00 . A A . 42 PHE HB3 1 1 1 665 1 1 42 PHE HD1 H 2.952 8.743 -1.274 1.00 . A A . 42 PHE HD1 1 1 1 666 1 1 42 PHE HD2 H -0.483 9.230 1.261 1.00 . A A . 42 PHE HD2 1 1 1 667 1 1 42 PHE HE1 H 4.287 10.218 0.231 1.00 . A A . 42 PHE HE1 1 1 1 668 1 1 42 PHE HE2 H 0.814 10.667 2.778 1.00 . A A . 42 PHE HE2 1 1 1 669 1 1 42 PHE HZ H 3.213 11.160 2.288 1.00 . A A . 42 PHE HZ 1 1 1 670 1 1 42 PHE N N 2.151 6.161 -1.012 1.00 . A A . 42 PHE N 1 1 1 671 1 1 42 PHE O O 0.377 5.404 -2.890 1.00 . A A . 42 PHE O 1 1 1 672 1 1 43 LEU C C -3.297 4.179 -1.558 1.00 . A A . 43 LEU C 1 1 1 673 1 1 43 LEU CA C -1.874 3.929 -1.999 1.00 . A A . 43 LEU CA 1 1 1 674 1 1 43 LEU CB C -1.535 2.446 -1.807 1.00 . A A . 43 LEU CB 1 1 1 675 1 1 43 LEU CD1 C 0.917 2.055 -1.266 1.00 . A A . 43 LEU CD1 1 1 1 676 1 1 43 LEU CD2 C -0.234 0.636 -2.955 1.00 . A A . 43 LEU CD2 1 1 1 677 1 1 43 LEU CG C -0.164 2.036 -2.352 1.00 . A A . 43 LEU CG 1 1 1 678 1 1 43 LEU H H -1.299 4.931 -0.253 1.00 . A A . 43 LEU H 1 1 1 679 1 1 43 LEU HA H -1.770 4.183 -3.046 1.00 . A A . 43 LEU HA 1 1 1 680 1 1 43 LEU HB2 H -1.609 2.182 -0.757 1.00 . A A . 43 LEU HB2 1 1 1 681 1 1 43 LEU HB3 H -2.307 1.887 -2.335 1.00 . A A . 43 LEU HB3 1 1 1 682 1 1 43 LEU HD11 H 1.010 3.049 -0.828 1.00 . A A . 43 LEU HD11 1 1 1 683 1 1 43 LEU HD12 H 1.881 1.763 -1.687 1.00 . A A . 43 LEU HD12 1 1 1 684 1 1 43 LEU HD13 H 0.643 1.349 -0.483 1.00 . A A . 43 LEU HD13 1 1 1 685 1 1 43 LEU HD21 H 0.751 0.336 -3.308 1.00 . A A . 43 LEU HD21 1 1 1 686 1 1 43 LEU HD22 H -0.921 0.648 -3.799 1.00 . A A . 43 LEU HD22 1 1 1 687 1 1 43 LEU HD23 H -0.581 -0.079 -2.209 1.00 . A A . 43 LEU HD23 1 1 1 688 1 1 43 LEU HG H 0.107 2.724 -3.145 1.00 . A A . 43 LEU HG 1 1 1 689 1 1 43 LEU N N -1.032 4.816 -1.221 1.00 . A A . 43 LEU N 1 1 1 690 1 1 43 LEU O O -3.610 3.901 -0.402 1.00 . A A . 43 LEU O 1 1 1 691 1 1 44 GLU C C -6.287 3.907 -2.609 1.00 . A A . 44 GLU C 1 1 1 692 1 1 44 GLU CA C -5.489 5.114 -2.124 1.00 . A A . 44 GLU CA 1 1 1 693 1 1 44 GLU CB C -5.989 6.377 -2.842 1.00 . A A . 44 GLU CB 1 1 1 694 1 1 44 GLU CD C -5.604 8.904 -3.241 1.00 . A A . 44 GLU CD 1 1 1 695 1 1 44 GLU CG C -5.207 7.643 -2.462 1.00 . A A . 44 GLU CG 1 1 1 696 1 1 44 GLU H H -3.738 4.989 -3.337 1.00 . A A . 44 GLU H 1 1 1 697 1 1 44 GLU HA H -5.621 5.243 -1.049 1.00 . A A . 44 GLU HA 1 1 1 698 1 1 44 GLU HB2 H -5.942 6.215 -3.915 1.00 . A A . 44 GLU HB2 1 1 1 699 1 1 44 GLU HB3 H -7.031 6.529 -2.571 1.00 . A A . 44 GLU HB3 1 1 1 700 1 1 44 GLU HG2 H -5.358 7.833 -1.402 1.00 . A A . 44 GLU HG2 1 1 1 701 1 1 44 GLU HG3 H -4.142 7.473 -2.623 1.00 . A A . 44 GLU HG3 1 1 1 702 1 1 44 GLU N N -4.087 4.824 -2.409 1.00 . A A . 44 GLU N 1 1 1 703 1 1 44 GLU O O -5.848 3.203 -3.527 1.00 . A A . 44 GLU O 1 1 1 704 1 1 44 GLU OE1 O -6.534 8.894 -4.077 1.00 . A A . 44 GLU OE1 1 1 1 705 1 1 44 GLU OE2 O -4.931 9.936 -3.029 1.00 . A A . 44 GLU OE2 1 1 1 706 1 1 45 PHE C C -9.774 3.113 -2.325 1.00 . A A . 45 PHE C 1 1 1 707 1 1 45 PHE CA C -8.347 2.581 -2.351 1.00 . A A . 45 PHE CA 1 1 1 708 1 1 45 PHE CB C -8.180 1.453 -1.331 1.00 . A A . 45 PHE CB 1 1 1 709 1 1 45 PHE CD1 C -5.668 1.196 -0.978 1.00 . A A . 45 PHE CD1 1 1 1 710 1 1 45 PHE CD2 C -6.947 -0.685 -1.824 1.00 . A A . 45 PHE CD2 1 1 1 711 1 1 45 PHE CE1 C -4.511 0.396 -0.950 1.00 . A A . 45 PHE CE1 1 1 1 712 1 1 45 PHE CE2 C -5.806 -1.491 -1.737 1.00 . A A . 45 PHE CE2 1 1 1 713 1 1 45 PHE CG C -6.894 0.658 -1.417 1.00 . A A . 45 PHE CG 1 1 1 714 1 1 45 PHE CZ C -4.585 -0.963 -1.293 1.00 . A A . 45 PHE CZ 1 1 1 715 1 1 45 PHE H H -7.760 4.290 -1.272 1.00 . A A . 45 PHE H 1 1 1 716 1 1 45 PHE HA H -8.117 2.204 -3.349 1.00 . A A . 45 PHE HA 1 1 1 717 1 1 45 PHE HB2 H -8.271 1.861 -0.322 1.00 . A A . 45 PHE HB2 1 1 1 718 1 1 45 PHE HB3 H -9.009 0.762 -1.475 1.00 . A A . 45 PHE HB3 1 1 1 719 1 1 45 PHE HD1 H -5.615 2.215 -0.623 1.00 . A A . 45 PHE HD1 1 1 1 720 1 1 45 PHE HD2 H -7.880 -1.128 -2.140 1.00 . A A . 45 PHE HD2 1 1 1 721 1 1 45 PHE HE1 H -3.579 0.818 -0.608 1.00 . A A . 45 PHE HE1 1 1 1 722 1 1 45 PHE HE2 H -5.902 -2.529 -1.981 1.00 . A A . 45 PHE HE2 1 1 1 723 1 1 45 PHE HZ H -3.725 -1.608 -1.185 1.00 . A A . 45 PHE HZ 1 1 1 724 1 1 45 PHE N N -7.458 3.679 -2.023 1.00 . A A . 45 PHE N 1 1 1 725 1 1 45 PHE O O -10.262 3.518 -1.263 1.00 . A A . 45 PHE O 1 1 1 726 1 1 46 ASP C C -12.799 2.660 -2.919 1.00 . A A . 46 ASP C 1 1 1 727 1 1 46 ASP CA C -11.803 3.579 -3.620 1.00 . A A . 46 ASP CA 1 1 1 728 1 1 46 ASP CB C -12.203 3.779 -5.088 1.00 . A A . 46 ASP CB 1 1 1 729 1 1 46 ASP CG C -13.580 4.449 -5.161 1.00 . A A . 46 ASP CG 1 1 1 730 1 1 46 ASP H H -9.983 2.756 -4.315 1.00 . A A . 46 ASP H 1 1 1 731 1 1 46 ASP HA H -11.836 4.557 -3.138 1.00 . A A . 46 ASP HA 1 1 1 732 1 1 46 ASP HB2 H -11.473 4.424 -5.576 1.00 . A A . 46 ASP HB2 1 1 1 733 1 1 46 ASP HB3 H -12.209 2.823 -5.607 1.00 . A A . 46 ASP HB3 1 1 1 734 1 1 46 ASP N N -10.439 3.093 -3.482 1.00 . A A . 46 ASP N 1 1 1 735 1 1 46 ASP O O -13.026 1.516 -3.330 1.00 . A A . 46 ASP O 1 1 1 736 1 1 46 ASP OD1 O -13.859 5.294 -4.282 1.00 . A A . 46 ASP OD1 1 1 1 737 1 1 46 ASP OD2 O -14.355 4.199 -6.112 1.00 . A A . 46 ASP OD2 1 1 1 738 1 1 47 ALA C C -15.654 2.314 -1.782 1.00 . A A . 47 ALA C 1 1 1 739 1 1 47 ALA CA C -14.339 2.417 -1.016 1.00 . A A . 47 ALA CA 1 1 1 740 1 1 47 ALA CB C -14.537 3.103 0.339 1.00 . A A . 47 ALA CB 1 1 1 741 1 1 47 ALA H H -13.129 4.086 -1.543 1.00 . A A . 47 ALA H 1 1 1 742 1 1 47 ALA HA H -13.979 1.411 -0.842 1.00 . A A . 47 ALA HA 1 1 1 743 1 1 47 ALA HB1 H -15.143 4.001 0.218 1.00 . A A . 47 ALA HB1 1 1 1 744 1 1 47 ALA HB2 H -15.053 2.425 1.017 1.00 . A A . 47 ALA HB2 1 1 1 745 1 1 47 ALA HB3 H -13.571 3.365 0.768 1.00 . A A . 47 ALA HB3 1 1 1 746 1 1 47 ALA N N -13.357 3.133 -1.809 1.00 . A A . 47 ALA N 1 1 1 747 1 1 47 ALA O O -16.369 1.321 -1.622 1.00 . A A . 47 ALA O 1 1 1 748 1 1 48 ASP C C -17.190 2.258 -4.492 1.00 . A A . 48 ASP C 1 1 1 749 1 1 48 ASP CA C -17.181 3.352 -3.417 1.00 . A A . 48 ASP CA 1 1 1 750 1 1 48 ASP CB C -17.336 4.738 -4.042 1.00 . A A . 48 ASP CB 1 1 1 751 1 1 48 ASP CG C -18.686 4.879 -4.723 1.00 . A A . 48 ASP CG 1 1 1 752 1 1 48 ASP H H -15.315 4.095 -2.695 1.00 . A A . 48 ASP H 1 1 1 753 1 1 48 ASP HA H -18.033 3.180 -2.759 1.00 . A A . 48 ASP HA 1 1 1 754 1 1 48 ASP HB2 H -17.268 5.496 -3.264 1.00 . A A . 48 ASP HB2 1 1 1 755 1 1 48 ASP HB3 H -16.541 4.918 -4.763 1.00 . A A . 48 ASP HB3 1 1 1 756 1 1 48 ASP N N -15.961 3.313 -2.615 1.00 . A A . 48 ASP N 1 1 1 757 1 1 48 ASP O O -18.254 1.853 -4.972 1.00 . A A . 48 ASP O 1 1 1 758 1 1 48 ASP OD1 O -19.683 5.151 -4.009 1.00 . A A . 48 ASP OD1 1 1 1 759 1 1 48 ASP OD2 O -18.755 4.757 -5.965 1.00 . A A . 48 ASP OD2 1 1 1 760 1 1 49 LYS C C -16.602 -0.566 -5.330 1.00 . A A . 49 LYS C 1 1 1 761 1 1 49 LYS CA C -15.874 0.675 -5.844 1.00 . A A . 49 LYS CA 1 1 1 762 1 1 49 LYS CB C -14.380 0.404 -6.117 1.00 . A A . 49 LYS CB 1 1 1 763 1 1 49 LYS CD C -14.649 -1.302 -8.108 1.00 . A A . 49 LYS CD 1 1 1 764 1 1 49 LYS CE C -14.418 -2.498 -7.179 1.00 . A A . 49 LYS CE 1 1 1 765 1 1 49 LYS CG C -14.025 -0.007 -7.559 1.00 . A A . 49 LYS CG 1 1 1 766 1 1 49 LYS H H -15.173 2.109 -4.436 1.00 . A A . 49 LYS H 1 1 1 767 1 1 49 LYS HA H -16.351 1.018 -6.764 1.00 . A A . 49 LYS HA 1 1 1 768 1 1 49 LYS HB2 H -13.828 1.325 -5.930 1.00 . A A . 49 LYS HB2 1 1 1 769 1 1 49 LYS HB3 H -14.004 -0.344 -5.417 1.00 . A A . 49 LYS HB3 1 1 1 770 1 1 49 LYS HD2 H -15.716 -1.148 -8.247 1.00 . A A . 49 LYS HD2 1 1 1 771 1 1 49 LYS HD3 H -14.206 -1.510 -9.083 1.00 . A A . 49 LYS HD3 1 1 1 772 1 1 49 LYS HE2 H -13.347 -2.639 -7.026 1.00 . A A . 49 LYS HE2 1 1 1 773 1 1 49 LYS HE3 H -14.862 -2.279 -6.209 1.00 . A A . 49 LYS HE3 1 1 1 774 1 1 49 LYS HG2 H -14.299 0.814 -8.223 1.00 . A A . 49 LYS HG2 1 1 1 775 1 1 49 LYS HG3 H -12.941 -0.117 -7.607 1.00 . A A . 49 LYS HG3 1 1 1 776 1 1 49 LYS HZ1 H -14.903 -4.486 -6.984 1.00 . A A . 49 LYS HZ1 1 1 1 777 1 1 49 LYS HZ2 H -14.512 -4.058 -8.522 1.00 . A A . 49 LYS HZ2 1 1 1 778 1 1 49 LYS HZ3 H -15.995 -3.653 -7.887 1.00 . A A . 49 LYS HZ3 1 1 1 779 1 1 49 LYS N N -16.012 1.736 -4.855 1.00 . A A . 49 LYS N 1 1 1 780 1 1 49 LYS NZ N -15.004 -3.756 -7.687 1.00 . A A . 49 LYS NZ 1 1 1 781 1 1 49 LYS O O -17.183 -1.278 -6.144 1.00 . A A . 49 LYS O 1 1 1 782 1 1 50 ASP C C -17.442 -1.826 -1.932 1.00 . A A . 50 ASP C 1 1 1 783 1 1 50 ASP CA C -17.224 -2.020 -3.431 1.00 . A A . 50 ASP CA 1 1 1 784 1 1 50 ASP CB C -16.448 -3.318 -3.659 1.00 . A A . 50 ASP CB 1 1 1 785 1 1 50 ASP CG C -17.240 -4.557 -3.233 1.00 . A A . 50 ASP CG 1 1 1 786 1 1 50 ASP H H -16.066 -0.236 -3.398 1.00 . A A . 50 ASP H 1 1 1 787 1 1 50 ASP HA H -18.188 -2.158 -3.916 1.00 . A A . 50 ASP HA 1 1 1 788 1 1 50 ASP HB2 H -16.210 -3.405 -4.719 1.00 . A A . 50 ASP HB2 1 1 1 789 1 1 50 ASP HB3 H -15.518 -3.294 -3.092 1.00 . A A . 50 ASP HB3 1 1 1 790 1 1 50 ASP N N -16.552 -0.864 -4.025 1.00 . A A . 50 ASP N 1 1 1 791 1 1 50 ASP O O -16.515 -2.021 -1.132 1.00 . A A . 50 ASP O 1 1 1 792 1 1 50 ASP OD1 O -18.317 -4.457 -2.595 1.00 . A A . 50 ASP OD1 1 1 1 793 1 1 50 ASP OD2 O -16.749 -5.662 -3.549 1.00 . A A . 50 ASP OD2 1 1 1 794 1 1 51 ARG C C -18.694 -2.457 0.748 1.00 . A A . 51 ARG C 1 1 1 795 1 1 51 ARG CA C -19.068 -1.286 -0.148 1.00 . A A . 51 ARG CA 1 1 1 796 1 1 51 ARG CB C -20.605 -1.171 0.009 1.00 . A A . 51 ARG CB 1 1 1 797 1 1 51 ARG CD C -21.314 0.476 -1.783 1.00 . A A . 51 ARG CD 1 1 1 798 1 1 51 ARG CG C -21.336 0.139 -0.300 1.00 . A A . 51 ARG CG 1 1 1 799 1 1 51 ARG CZ C -22.104 2.660 -2.679 1.00 . A A . 51 ARG CZ 1 1 1 800 1 1 51 ARG H H -19.359 -1.354 -2.287 1.00 . A A . 51 ARG H 1 1 1 801 1 1 51 ARG HA H -18.548 -0.414 0.244 1.00 . A A . 51 ARG HA 1 1 1 802 1 1 51 ARG HB2 H -21.077 -1.973 -0.558 1.00 . A A . 51 ARG HB2 1 1 1 803 1 1 51 ARG HB3 H -20.836 -1.373 1.053 1.00 . A A . 51 ARG HB3 1 1 1 804 1 1 51 ARG HD2 H -20.321 0.842 -2.045 1.00 . A A . 51 ARG HD2 1 1 1 805 1 1 51 ARG HD3 H -21.507 -0.440 -2.342 1.00 . A A . 51 ARG HD3 1 1 1 806 1 1 51 ARG HE H -23.223 1.016 -2.491 1.00 . A A . 51 ARG HE 1 1 1 807 1 1 51 ARG HG2 H -22.376 0.009 -0.001 1.00 . A A . 51 ARG HG2 1 1 1 808 1 1 51 ARG HG3 H -20.904 0.944 0.287 1.00 . A A . 51 ARG HG3 1 1 1 809 1 1 51 ARG HH11 H -20.438 2.997 -1.573 1.00 . A A . 51 ARG HH11 1 1 1 810 1 1 51 ARG HH12 H -20.662 4.111 -2.906 1.00 . A A . 51 ARG HH12 1 1 1 811 1 1 51 ARG HH21 H -23.849 2.761 -3.736 1.00 . A A . 51 ARG HH21 1 1 1 812 1 1 51 ARG HH22 H -22.744 4.033 -4.066 1.00 . A A . 51 ARG HH22 1 1 1 813 1 1 51 ARG N N -18.678 -1.494 -1.546 1.00 . A A . 51 ARG N 1 1 1 814 1 1 51 ARG NE N -22.350 1.444 -2.184 1.00 . A A . 51 ARG NE 1 1 1 815 1 1 51 ARG NH1 N -20.974 3.291 -2.387 1.00 . A A . 51 ARG NH1 1 1 1 816 1 1 51 ARG NH2 N -22.997 3.247 -3.463 1.00 . A A . 51 ARG NH2 1 1 1 817 1 1 51 ARG O O -18.345 -2.221 1.906 1.00 . A A . 51 ARG O 1 1 1 818 1 1 52 THR C C -17.161 -5.604 0.660 1.00 . A A . 52 THR C 1 1 1 819 1 1 52 THR CA C -18.442 -4.865 1.072 1.00 . A A . 52 THR CA 1 1 1 820 1 1 52 THR CB C -19.729 -5.717 1.188 1.00 . A A . 52 THR CB 1 1 1 821 1 1 52 THR CG2 C -19.855 -6.341 2.579 1.00 . A A . 52 THR CG2 1 1 1 822 1 1 52 THR H H -19.017 -3.853 -0.706 1.00 . A A . 52 THR H 1 1 1 823 1 1 52 THR HA H -18.233 -4.524 2.080 1.00 . A A . 52 THR HA 1 1 1 824 1 1 52 THR HB H -19.732 -6.486 0.417 1.00 . A A . 52 THR HB 1 1 1 825 1 1 52 THR HG1 H -21.070 -4.529 1.925 1.00 . A A . 52 THR HG1 1 1 1 826 1 1 52 THR HG21 H -20.000 -5.554 3.322 1.00 . A A . 52 THR HG21 1 1 1 827 1 1 52 THR HG22 H -18.942 -6.874 2.833 1.00 . A A . 52 THR HG22 1 1 1 828 1 1 52 THR HG23 H -20.702 -7.029 2.602 1.00 . A A . 52 THR HG23 1 1 1 829 1 1 52 THR N N -18.731 -3.692 0.256 1.00 . A A . 52 THR N 1 1 1 830 1 1 52 THR O O -16.915 -6.715 1.141 1.00 . A A . 52 THR O 1 1 1 831 1 1 52 THR OG1 O -20.911 -4.931 1.062 1.00 . A A . 52 THR OG1 1 1 1 832 1 1 53 GLY C C -13.860 -4.706 -0.223 1.00 . A A . 53 GLY C 1 1 1 833 1 1 53 GLY CA C -15.059 -5.544 -0.662 1.00 . A A . 53 GLY CA 1 1 1 834 1 1 53 GLY H H -16.598 -4.079 -0.538 1.00 . A A . 53 GLY H 1 1 1 835 1 1 53 GLY HA2 H -14.928 -6.563 -0.300 1.00 . A A . 53 GLY HA2 1 1 1 836 1 1 53 GLY HA3 H -15.069 -5.585 -1.748 1.00 . A A . 53 GLY HA3 1 1 1 837 1 1 53 GLY N N -16.324 -4.987 -0.183 1.00 . A A . 53 GLY N 1 1 1 838 1 1 53 GLY O O -12.761 -5.246 -0.084 1.00 . A A . 53 GLY O 1 1 1 839 1 1 54 ILE C C -12.289 -3.068 1.746 1.00 . A A . 54 ILE C 1 1 1 840 1 1 54 ILE CA C -12.981 -2.510 0.488 1.00 . A A . 54 ILE CA 1 1 1 841 1 1 54 ILE CB C -13.526 -1.067 0.653 1.00 . A A . 54 ILE CB 1 1 1 842 1 1 54 ILE CD1 C -11.454 0.215 -0.167 1.00 . A A . 54 ILE CD1 1 1 1 843 1 1 54 ILE CG1 C -12.411 -0.053 0.996 1.00 . A A . 54 ILE CG1 1 1 1 844 1 1 54 ILE CG2 C -14.655 -0.931 1.675 1.00 . A A . 54 ILE CG2 1 1 1 845 1 1 54 ILE H H -14.973 -3.001 -0.085 1.00 . A A . 54 ILE H 1 1 1 846 1 1 54 ILE HA H -12.236 -2.499 -0.311 1.00 . A A . 54 ILE HA 1 1 1 847 1 1 54 ILE HB H -14.003 -0.787 -0.280 1.00 . A A . 54 ILE HB 1 1 1 848 1 1 54 ILE HD11 H -11.006 -0.713 -0.514 1.00 . A A . 54 ILE HD11 1 1 1 849 1 1 54 ILE HD12 H -11.982 0.671 -0.999 1.00 . A A . 54 ILE HD12 1 1 1 850 1 1 54 ILE HD13 H -10.674 0.896 0.177 1.00 . A A . 54 ILE HD13 1 1 1 851 1 1 54 ILE HG12 H -12.846 0.901 1.288 1.00 . A A . 54 ILE HG12 1 1 1 852 1 1 54 ILE HG13 H -11.842 -0.402 1.857 1.00 . A A . 54 ILE HG13 1 1 1 853 1 1 54 ILE HG21 H -15.513 -1.514 1.350 1.00 . A A . 54 ILE HG21 1 1 1 854 1 1 54 ILE HG22 H -14.308 -1.250 2.653 1.00 . A A . 54 ILE HG22 1 1 1 855 1 1 54 ILE HG23 H -14.978 0.108 1.745 1.00 . A A . 54 ILE HG23 1 1 1 856 1 1 54 ILE N N -14.054 -3.405 0.049 1.00 . A A . 54 ILE N 1 1 1 857 1 1 54 ILE O O -11.072 -2.935 1.894 1.00 . A A . 54 ILE O 1 1 1 858 1 1 55 GLN C C -11.432 -5.344 3.512 1.00 . A A . 55 GLN C 1 1 1 859 1 1 55 GLN CA C -12.565 -4.365 3.842 1.00 . A A . 55 GLN CA 1 1 1 860 1 1 55 GLN CB C -13.698 -5.137 4.564 1.00 . A A . 55 GLN CB 1 1 1 861 1 1 55 GLN CD C -12.489 -4.688 6.823 1.00 . A A . 55 GLN CD 1 1 1 862 1 1 55 GLN CG C -13.786 -5.016 6.092 1.00 . A A . 55 GLN CG 1 1 1 863 1 1 55 GLN H H -14.043 -3.788 2.392 1.00 . A A . 55 GLN H 1 1 1 864 1 1 55 GLN HA H -12.176 -3.571 4.483 1.00 . A A . 55 GLN HA 1 1 1 865 1 1 55 GLN HB2 H -14.661 -4.841 4.168 1.00 . A A . 55 GLN HB2 1 1 1 866 1 1 55 GLN HB3 H -13.622 -6.195 4.333 1.00 . A A . 55 GLN HB3 1 1 1 867 1 1 55 GLN HE21 H -11.519 -6.402 6.238 1.00 . A A . 55 GLN HE21 1 1 1 868 1 1 55 GLN HE22 H -10.618 -5.308 7.238 1.00 . A A . 55 GLN HE22 1 1 1 869 1 1 55 GLN HG2 H -14.514 -4.239 6.323 1.00 . A A . 55 GLN HG2 1 1 1 870 1 1 55 GLN HG3 H -14.160 -5.959 6.488 1.00 . A A . 55 GLN HG3 1 1 1 871 1 1 55 GLN N N -13.054 -3.750 2.610 1.00 . A A . 55 GLN N 1 1 1 872 1 1 55 GLN NE2 N -11.479 -5.529 6.746 1.00 . A A . 55 GLN NE2 1 1 1 873 1 1 55 GLN O O -10.295 -5.150 3.935 1.00 . A A . 55 GLN O 1 1 1 874 1 1 55 GLN OE1 O -12.401 -3.647 7.469 1.00 . A A . 55 GLN OE1 1 1 1 875 1 1 56 ARG C C -9.551 -6.755 1.626 1.00 . A A . 56 ARG C 1 1 1 876 1 1 56 ARG CA C -10.716 -7.379 2.363 1.00 . A A . 56 ARG CA 1 1 1 877 1 1 56 ARG CB C -11.334 -8.529 1.558 1.00 . A A . 56 ARG CB 1 1 1 878 1 1 56 ARG CD C -11.039 -10.429 3.219 1.00 . A A . 56 ARG CD 1 1 1 879 1 1 56 ARG CG C -12.032 -9.511 2.503 1.00 . A A . 56 ARG CG 1 1 1 880 1 1 56 ARG CZ C -12.458 -12.184 4.350 1.00 . A A . 56 ARG CZ 1 1 1 881 1 1 56 ARG H H -12.670 -6.502 2.387 1.00 . A A . 56 ARG H 1 1 1 882 1 1 56 ARG HA H -10.327 -7.753 3.311 1.00 . A A . 56 ARG HA 1 1 1 883 1 1 56 ARG HB2 H -12.054 -8.131 0.838 1.00 . A A . 56 ARG HB2 1 1 1 884 1 1 56 ARG HB3 H -10.556 -9.062 1.006 1.00 . A A . 56 ARG HB3 1 1 1 885 1 1 56 ARG HD2 H -10.646 -11.154 2.512 1.00 . A A . 56 ARG HD2 1 1 1 886 1 1 56 ARG HD3 H -10.204 -9.844 3.605 1.00 . A A . 56 ARG HD3 1 1 1 887 1 1 56 ARG HE H -11.425 -10.716 5.265 1.00 . A A . 56 ARG HE 1 1 1 888 1 1 56 ARG HG2 H -12.613 -8.960 3.242 1.00 . A A . 56 ARG HG2 1 1 1 889 1 1 56 ARG HG3 H -12.705 -10.127 1.920 1.00 . A A . 56 ARG HG3 1 1 1 890 1 1 56 ARG HH11 H -12.523 -12.398 2.306 1.00 . A A . 56 ARG HH11 1 1 1 891 1 1 56 ARG HH12 H -13.367 -13.618 3.199 1.00 . A A . 56 ARG HH12 1 1 1 892 1 1 56 ARG HH21 H -12.689 -12.106 6.361 1.00 . A A . 56 ARG HH21 1 1 1 893 1 1 56 ARG HH22 H -13.561 -13.411 5.617 1.00 . A A . 56 ARG HH22 1 1 1 894 1 1 56 ARG N N -11.720 -6.383 2.717 1.00 . A A . 56 ARG N 1 1 1 895 1 1 56 ARG NE N -11.662 -11.114 4.355 1.00 . A A . 56 ARG NE 1 1 1 896 1 1 56 ARG NH1 N -12.801 -12.780 3.208 1.00 . A A . 56 ARG NH1 1 1 1 897 1 1 56 ARG NH2 N -12.898 -12.640 5.515 1.00 . A A . 56 ARG NH2 1 1 1 898 1 1 56 ARG O O -8.419 -7.186 1.835 1.00 . A A . 56 ARG O 1 1 1 899 1 1 57 ARG C C -7.734 -4.511 1.089 1.00 . A A . 57 ARG C 1 1 1 900 1 1 57 ARG CA C -8.697 -5.107 0.062 1.00 . A A . 57 ARG CA 1 1 1 901 1 1 57 ARG CB C -9.239 -4.046 -0.894 1.00 . A A . 57 ARG CB 1 1 1 902 1 1 57 ARG CD C -10.342 -3.537 -3.058 1.00 . A A . 57 ARG CD 1 1 1 903 1 1 57 ARG CG C -9.895 -4.668 -2.131 1.00 . A A . 57 ARG CG 1 1 1 904 1 1 57 ARG CZ C -10.597 -3.206 -5.516 1.00 . A A . 57 ARG CZ 1 1 1 905 1 1 57 ARG H H -10.747 -5.446 0.633 1.00 . A A . 57 ARG H 1 1 1 906 1 1 57 ARG HA H -8.146 -5.859 -0.503 1.00 . A A . 57 ARG HA 1 1 1 907 1 1 57 ARG HB2 H -9.972 -3.424 -0.380 1.00 . A A . 57 ARG HB2 1 1 1 908 1 1 57 ARG HB3 H -8.402 -3.423 -1.216 1.00 . A A . 57 ARG HB3 1 1 1 909 1 1 57 ARG HD2 H -11.309 -3.159 -2.724 1.00 . A A . 57 ARG HD2 1 1 1 910 1 1 57 ARG HD3 H -9.623 -2.722 -3.002 1.00 . A A . 57 ARG HD3 1 1 1 911 1 1 57 ARG HE H -10.340 -4.996 -4.588 1.00 . A A . 57 ARG HE 1 1 1 912 1 1 57 ARG HG2 H -9.171 -5.306 -2.642 1.00 . A A . 57 ARG HG2 1 1 1 913 1 1 57 ARG HG3 H -10.758 -5.274 -1.853 1.00 . A A . 57 ARG HG3 1 1 1 914 1 1 57 ARG HH11 H -10.444 -1.448 -4.516 1.00 . A A . 57 ARG HH11 1 1 1 915 1 1 57 ARG HH12 H -10.612 -1.266 -6.227 1.00 . A A . 57 ARG HH12 1 1 1 916 1 1 57 ARG HH21 H -10.907 -4.772 -6.813 1.00 . A A . 57 ARG HH21 1 1 1 917 1 1 57 ARG HH22 H -10.837 -3.207 -7.543 1.00 . A A . 57 ARG HH22 1 1 1 918 1 1 57 ARG N N -9.792 -5.760 0.771 1.00 . A A . 57 ARG N 1 1 1 919 1 1 57 ARG NE N -10.443 -3.995 -4.447 1.00 . A A . 57 ARG NE 1 1 1 920 1 1 57 ARG NH1 N -10.572 -1.876 -5.418 1.00 . A A . 57 ARG NH1 1 1 1 921 1 1 57 ARG NH2 N -10.768 -3.769 -6.702 1.00 . A A . 57 ARG NH2 1 1 1 922 1 1 57 ARG O O -6.520 -4.668 0.935 1.00 . A A . 57 ARG O 1 1 1 923 1 1 58 MET C C -6.747 -4.419 3.953 1.00 . A A . 58 MET C 1 1 1 924 1 1 58 MET CA C -7.428 -3.293 3.185 1.00 . A A . 58 MET CA 1 1 1 925 1 1 58 MET CB C -8.236 -2.402 4.152 1.00 . A A . 58 MET CB 1 1 1 926 1 1 58 MET CE C -10.247 0.446 4.522 1.00 . A A . 58 MET CE 1 1 1 927 1 1 58 MET CG C -7.949 -0.922 3.905 1.00 . A A . 58 MET CG 1 1 1 928 1 1 58 MET H H -9.255 -3.762 2.239 1.00 . A A . 58 MET H 1 1 1 929 1 1 58 MET HA H -6.646 -2.708 2.686 1.00 . A A . 58 MET HA 1 1 1 930 1 1 58 MET HB2 H -9.306 -2.595 4.074 1.00 . A A . 58 MET HB2 1 1 1 931 1 1 58 MET HB3 H -7.925 -2.622 5.173 1.00 . A A . 58 MET HB3 1 1 1 932 1 1 58 MET HE1 H -10.745 -0.521 4.485 1.00 . A A . 58 MET HE1 1 1 1 933 1 1 58 MET HE2 H -10.798 1.117 5.180 1.00 . A A . 58 MET HE2 1 1 1 934 1 1 58 MET HE3 H -10.208 0.875 3.521 1.00 . A A . 58 MET HE3 1 1 1 935 1 1 58 MET HG2 H -6.869 -0.811 3.869 1.00 . A A . 58 MET HG2 1 1 1 936 1 1 58 MET HG3 H -8.365 -0.624 2.946 1.00 . A A . 58 MET HG3 1 1 1 937 1 1 58 MET N N -8.254 -3.871 2.143 1.00 . A A . 58 MET N 1 1 1 938 1 1 58 MET O O -5.542 -4.326 4.140 1.00 . A A . 58 MET O 1 1 1 939 1 1 58 MET SD S -8.560 0.242 5.143 1.00 . A A . 58 MET SD 1 1 1 940 1 1 59 ASP C C -5.642 -7.155 4.352 1.00 . A A . 59 ASP C 1 1 1 941 1 1 59 ASP CA C -6.878 -6.630 5.078 1.00 . A A . 59 ASP CA 1 1 1 942 1 1 59 ASP CB C -7.838 -7.828 5.202 1.00 . A A . 59 ASP CB 1 1 1 943 1 1 59 ASP CG C -8.927 -7.733 6.261 1.00 . A A . 59 ASP CG 1 1 1 944 1 1 59 ASP H H -8.451 -5.498 4.155 1.00 . A A . 59 ASP H 1 1 1 945 1 1 59 ASP HA H -6.602 -6.307 6.081 1.00 . A A . 59 ASP HA 1 1 1 946 1 1 59 ASP HB2 H -8.281 -8.021 4.231 1.00 . A A . 59 ASP HB2 1 1 1 947 1 1 59 ASP HB3 H -7.252 -8.709 5.458 1.00 . A A . 59 ASP HB3 1 1 1 948 1 1 59 ASP N N -7.452 -5.493 4.338 1.00 . A A . 59 ASP N 1 1 1 949 1 1 59 ASP O O -4.574 -7.300 4.942 1.00 . A A . 59 ASP O 1 1 1 950 1 1 59 ASP OD1 O -8.718 -7.074 7.300 1.00 . A A . 59 ASP OD1 1 1 1 951 1 1 59 ASP OD2 O -9.998 -8.349 6.030 1.00 . A A . 59 ASP OD2 1 1 1 952 1 1 60 ILE C C -3.555 -6.992 2.145 1.00 . A A . 60 ILE C 1 1 1 953 1 1 60 ILE CA C -4.746 -7.949 2.182 1.00 . A A . 60 ILE CA 1 1 1 954 1 1 60 ILE CB C -5.371 -8.243 0.790 1.00 . A A . 60 ILE CB 1 1 1 955 1 1 60 ILE CD1 C -7.378 -9.433 -0.310 1.00 . A A . 60 ILE CD1 1 1 1 956 1 1 60 ILE CG1 C -6.379 -9.415 0.858 1.00 . A A . 60 ILE CG1 1 1 1 957 1 1 60 ILE CG2 C -4.320 -8.568 -0.284 1.00 . A A . 60 ILE CG2 1 1 1 958 1 1 60 ILE H H -6.710 -7.274 2.655 1.00 . A A . 60 ILE H 1 1 1 959 1 1 60 ILE HA H -4.371 -8.863 2.634 1.00 . A A . 60 ILE HA 1 1 1 960 1 1 60 ILE HB H -5.906 -7.347 0.470 1.00 . A A . 60 ILE HB 1 1 1 961 1 1 60 ILE HD11 H -8.120 -10.211 -0.136 1.00 . A A . 60 ILE HD11 1 1 1 962 1 1 60 ILE HD12 H -7.889 -8.475 -0.387 1.00 . A A . 60 ILE HD12 1 1 1 963 1 1 60 ILE HD13 H -6.872 -9.638 -1.251 1.00 . A A . 60 ILE HD13 1 1 1 964 1 1 60 ILE HG12 H -5.834 -10.360 0.877 1.00 . A A . 60 ILE HG12 1 1 1 965 1 1 60 ILE HG13 H -6.960 -9.357 1.778 1.00 . A A . 60 ILE HG13 1 1 1 966 1 1 60 ILE HG21 H -3.746 -9.451 0.000 1.00 . A A . 60 ILE HG21 1 1 1 967 1 1 60 ILE HG22 H -4.809 -8.736 -1.240 1.00 . A A . 60 ILE HG22 1 1 1 968 1 1 60 ILE HG23 H -3.649 -7.726 -0.417 1.00 . A A . 60 ILE HG23 1 1 1 969 1 1 60 ILE N N -5.788 -7.430 3.054 1.00 . A A . 60 ILE N 1 1 1 970 1 1 60 ILE O O -2.406 -7.447 2.089 1.00 . A A . 60 ILE O 1 1 1 971 1 1 61 ALA C C -2.056 -4.654 3.510 1.00 . A A . 61 ALA C 1 1 1 972 1 1 61 ALA CA C -2.722 -4.702 2.130 1.00 . A A . 61 ALA CA 1 1 1 973 1 1 61 ALA CB C -3.270 -3.324 1.735 1.00 . A A . 61 ALA CB 1 1 1 974 1 1 61 ALA H H -4.752 -5.347 2.191 1.00 . A A . 61 ALA H 1 1 1 975 1 1 61 ALA HA H -1.974 -4.998 1.394 1.00 . A A . 61 ALA HA 1 1 1 976 1 1 61 ALA HB1 H -3.999 -2.980 2.471 1.00 . A A . 61 ALA HB1 1 1 1 977 1 1 61 ALA HB2 H -2.449 -2.606 1.693 1.00 . A A . 61 ALA HB2 1 1 1 978 1 1 61 ALA HB3 H -3.744 -3.381 0.754 1.00 . A A . 61 ALA HB3 1 1 1 979 1 1 61 ALA N N -3.794 -5.680 2.140 1.00 . A A . 61 ALA N 1 1 1 980 1 1 61 ALA O O -0.834 -4.601 3.590 1.00 . A A . 61 ALA O 1 1 1 981 1 1 62 LEU C C -1.577 -5.851 6.358 1.00 . A A . 62 LEU C 1 1 1 982 1 1 62 LEU CA C -2.394 -4.622 5.980 1.00 . A A . 62 LEU CA 1 1 1 983 1 1 62 LEU CB C -3.604 -4.497 6.918 1.00 . A A . 62 LEU CB 1 1 1 984 1 1 62 LEU CD1 C -5.631 -3.194 7.629 1.00 . A A . 62 LEU CD1 1 1 1 985 1 1 62 LEU CD2 C -3.412 -2.048 7.629 1.00 . A A . 62 LEU CD2 1 1 1 986 1 1 62 LEU CG C -4.272 -3.108 6.927 1.00 . A A . 62 LEU CG 1 1 1 987 1 1 62 LEU H H -3.845 -4.749 4.412 1.00 . A A . 62 LEU H 1 1 1 988 1 1 62 LEU HA H -1.748 -3.753 6.101 1.00 . A A . 62 LEU HA 1 1 1 989 1 1 62 LEU HB2 H -4.343 -5.244 6.626 1.00 . A A . 62 LEU HB2 1 1 1 990 1 1 62 LEU HB3 H -3.280 -4.742 7.927 1.00 . A A . 62 LEU HB3 1 1 1 991 1 1 62 LEU HD11 H -6.264 -3.923 7.119 1.00 . A A . 62 LEU HD11 1 1 1 992 1 1 62 LEU HD12 H -6.135 -2.228 7.588 1.00 . A A . 62 LEU HD12 1 1 1 993 1 1 62 LEU HD13 H -5.510 -3.497 8.670 1.00 . A A . 62 LEU HD13 1 1 1 994 1 1 62 LEU HD21 H -3.206 -2.340 8.658 1.00 . A A . 62 LEU HD21 1 1 1 995 1 1 62 LEU HD22 H -3.948 -1.102 7.645 1.00 . A A . 62 LEU HD22 1 1 1 996 1 1 62 LEU HD23 H -2.467 -1.911 7.107 1.00 . A A . 62 LEU HD23 1 1 1 997 1 1 62 LEU HG H -4.440 -2.777 5.902 1.00 . A A . 62 LEU HG 1 1 1 998 1 1 62 LEU N N -2.844 -4.684 4.587 1.00 . A A . 62 LEU N 1 1 1 999 1 1 62 LEU O O -0.662 -5.770 7.179 1.00 . A A . 62 LEU O 1 1 1 1000 1 1 63 LEU C C 0.299 -8.118 5.514 1.00 . A A . 63 LEU C 1 1 1 1001 1 1 63 LEU CA C -1.154 -8.233 5.986 1.00 . A A . 63 LEU CA 1 1 1 1002 1 1 63 LEU CB C -1.898 -9.404 5.315 1.00 . A A . 63 LEU CB 1 1 1 1003 1 1 63 LEU CD1 C -4.033 -10.749 5.334 1.00 . A A . 63 LEU CD1 1 1 1 1004 1 1 63 LEU CD2 C -2.536 -10.812 7.335 1.00 . A A . 63 LEU CD2 1 1 1 1005 1 1 63 LEU CG C -3.053 -9.937 6.186 1.00 . A A . 63 LEU CG 1 1 1 1006 1 1 63 LEU H H -2.645 -6.990 5.081 1.00 . A A . 63 LEU H 1 1 1 1007 1 1 63 LEU HA H -1.115 -8.379 7.064 1.00 . A A . 63 LEU HA 1 1 1 1008 1 1 63 LEU HB2 H -2.284 -9.071 4.351 1.00 . A A . 63 LEU HB2 1 1 1 1009 1 1 63 LEU HB3 H -1.206 -10.220 5.112 1.00 . A A . 63 LEU HB3 1 1 1 1010 1 1 63 LEU HD11 H -4.487 -10.102 4.585 1.00 . A A . 63 LEU HD11 1 1 1 1011 1 1 63 LEU HD12 H -4.827 -11.149 5.965 1.00 . A A . 63 LEU HD12 1 1 1 1012 1 1 63 LEU HD13 H -3.511 -11.566 4.838 1.00 . A A . 63 LEU HD13 1 1 1 1013 1 1 63 LEU HD21 H -3.366 -11.096 7.980 1.00 . A A . 63 LEU HD21 1 1 1 1014 1 1 63 LEU HD22 H -1.807 -10.267 7.933 1.00 . A A . 63 LEU HD22 1 1 1 1015 1 1 63 LEU HD23 H -2.062 -11.711 6.940 1.00 . A A . 63 LEU HD23 1 1 1 1016 1 1 63 LEU HG H -3.596 -9.097 6.618 1.00 . A A . 63 LEU HG 1 1 1 1017 1 1 63 LEU N N -1.870 -6.992 5.739 1.00 . A A . 63 LEU N 1 1 1 1018 1 1 63 LEU O O 1.110 -8.964 5.875 1.00 . A A . 63 LEU O 1 1 1 1019 1 1 64 GLN C C 2.823 -6.042 5.269 1.00 . A A . 64 GLN C 1 1 1 1020 1 1 64 GLN CA C 1.991 -6.845 4.241 1.00 . A A . 64 GLN CA 1 1 1 1021 1 1 64 GLN CB C 1.956 -6.210 2.840 1.00 . A A . 64 GLN CB 1 1 1 1022 1 1 64 GLN CD C 1.093 -8.321 1.635 1.00 . A A . 64 GLN CD 1 1 1 1023 1 1 64 GLN CG C 0.941 -6.817 1.860 1.00 . A A . 64 GLN CG 1 1 1 1024 1 1 64 GLN H H -0.070 -6.405 4.477 1.00 . A A . 64 GLN H 1 1 1 1025 1 1 64 GLN HA H 2.475 -7.813 4.130 1.00 . A A . 64 GLN HA 1 1 1 1026 1 1 64 GLN HB2 H 1.719 -5.155 2.936 1.00 . A A . 64 GLN HB2 1 1 1 1027 1 1 64 GLN HB3 H 2.948 -6.300 2.400 1.00 . A A . 64 GLN HB3 1 1 1 1028 1 1 64 GLN HE21 H -0.706 -8.708 2.500 1.00 . A A . 64 GLN HE21 1 1 1 1029 1 1 64 GLN HE22 H 0.236 -10.109 1.998 1.00 . A A . 64 GLN HE22 1 1 1 1030 1 1 64 GLN HG2 H -0.060 -6.601 2.220 1.00 . A A . 64 GLN HG2 1 1 1 1031 1 1 64 GLN HG3 H 1.046 -6.310 0.904 1.00 . A A . 64 GLN HG3 1 1 1 1032 1 1 64 GLN N N 0.641 -7.081 4.738 1.00 . A A . 64 GLN N 1 1 1 1033 1 1 64 GLN NE2 N 0.126 -9.107 2.080 1.00 . A A . 64 GLN NE2 1 1 1 1034 1 1 64 GLN O O 3.928 -5.584 4.975 1.00 . A A . 64 GLN O 1 1 1 1035 1 1 64 GLN OE1 O 2.041 -8.784 1.007 1.00 . A A . 64 GLN OE1 1 1 1 1036 1 1 65 HIS C C 4.006 -6.068 8.073 1.00 . A A . 65 HIS C 1 1 1 1037 1 1 65 HIS CA C 2.981 -5.082 7.535 1.00 . A A . 65 HIS CA 1 1 1 1038 1 1 65 HIS CB C 2.011 -4.650 8.637 1.00 . A A . 65 HIS CB 1 1 1 1039 1 1 65 HIS CD2 C 2.056 -3.541 10.924 1.00 . A A . 65 HIS CD2 1 1 1 1040 1 1 65 HIS CE1 C 3.898 -2.352 10.730 1.00 . A A . 65 HIS CE1 1 1 1 1041 1 1 65 HIS CG C 2.617 -3.786 9.707 1.00 . A A . 65 HIS CG 1 1 1 1042 1 1 65 HIS H H 1.385 -6.162 6.693 1.00 . A A . 65 HIS H 1 1 1 1043 1 1 65 HIS HA H 3.480 -4.201 7.129 1.00 . A A . 65 HIS HA 1 1 1 1044 1 1 65 HIS HB2 H 1.202 -4.094 8.183 1.00 . A A . 65 HIS HB2 1 1 1 1045 1 1 65 HIS HB3 H 1.593 -5.526 9.119 1.00 . A A . 65 HIS HB3 1 1 1 1046 1 1 65 HIS HD2 H 1.122 -3.943 11.293 1.00 . A A . 65 HIS HD2 1 1 1 1047 1 1 65 HIS HE1 H 4.692 -1.655 10.958 1.00 . A A . 65 HIS HE1 1 1 1 1048 1 1 65 HIS HE2 H 2.742 -2.238 12.482 1.00 . A A . 65 HIS HE2 1 1 1 1049 1 1 65 HIS N N 2.289 -5.788 6.469 1.00 . A A . 65 HIS N 1 1 1 1050 1 1 65 HIS ND1 N 3.783 -3.034 9.581 1.00 . A A . 65 HIS ND1 1 1 1 1051 1 1 65 HIS NE2 N 2.880 -2.642 11.557 1.00 . A A . 65 HIS NE2 1 1 1 1052 1 1 65 HIS O O 3.640 -7.125 8.598 1.00 . A A . 65 HIS O 1 1 1 1053 1 1 66 GLY C C 6.857 -7.508 7.251 1.00 . A A . 66 GLY C 1 1 1 1054 1 1 66 GLY CA C 6.406 -6.542 8.336 1.00 . A A . 66 GLY CA 1 1 1 1055 1 1 66 GLY H H 5.510 -4.859 7.461 1.00 . A A . 66 GLY H 1 1 1 1056 1 1 66 GLY HA2 H 7.243 -5.876 8.550 1.00 . A A . 66 GLY HA2 1 1 1 1057 1 1 66 GLY HA3 H 6.181 -7.095 9.245 1.00 . A A . 66 GLY HA3 1 1 1 1058 1 1 66 GLY N N 5.277 -5.739 7.910 1.00 . A A . 66 GLY N 1 1 1 1059 1 1 66 GLY O O 7.680 -8.376 7.547 1.00 . A A . 66 GLY O 1 1 1 1060 1 1 67 THR C C 8.127 -7.827 4.526 1.00 . A A . 67 THR C 1 1 1 1061 1 1 67 THR CA C 6.777 -8.366 5.012 1.00 . A A . 67 THR CA 1 1 1 1062 1 1 67 THR CB C 5.748 -8.613 3.894 1.00 . A A . 67 THR CB 1 1 1 1063 1 1 67 THR CG2 C 4.587 -9.460 4.412 1.00 . A A . 67 THR CG2 1 1 1 1064 1 1 67 THR H H 5.621 -6.754 5.764 1.00 . A A . 67 THR H 1 1 1 1065 1 1 67 THR HA H 6.972 -9.336 5.473 1.00 . A A . 67 THR HA 1 1 1 1066 1 1 67 THR HB H 6.239 -9.170 3.101 1.00 . A A . 67 THR HB 1 1 1 1067 1 1 67 THR HG1 H 5.952 -7.047 2.797 1.00 . A A . 67 THR HG1 1 1 1 1068 1 1 67 THR HG21 H 3.877 -9.646 3.604 1.00 . A A . 67 THR HG21 1 1 1 1069 1 1 67 THR HG22 H 4.086 -8.945 5.231 1.00 . A A . 67 THR HG22 1 1 1 1070 1 1 67 THR HG23 H 4.960 -10.420 4.771 1.00 . A A . 67 THR HG23 1 1 1 1071 1 1 67 THR N N 6.296 -7.458 6.036 1.00 . A A . 67 THR N 1 1 1 1072 1 1 67 THR O O 8.526 -6.679 4.763 1.00 . A A . 67 THR O 1 1 1 1073 1 1 67 THR OG1 O 5.226 -7.434 3.332 1.00 . A A . 67 THR OG1 1 1 1 1074 1 1 68 LEU C C 9.971 -8.098 1.820 1.00 . A A . 68 LEU C 1 1 1 1075 1 1 68 LEU CA C 10.161 -8.467 3.290 1.00 . A A . 68 LEU CA 1 1 1 1076 1 1 68 LEU CB C 10.992 -9.741 3.518 1.00 . A A . 68 LEU CB 1 1 1 1077 1 1 68 LEU CD1 C 12.451 -10.974 5.226 1.00 . A A . 68 LEU CD1 1 1 1 1078 1 1 68 LEU CD2 C 11.567 -8.795 5.857 1.00 . A A . 68 LEU CD2 1 1 1 1079 1 1 68 LEU CG C 11.267 -10.037 5.015 1.00 . A A . 68 LEU CG 1 1 1 1080 1 1 68 LEU H H 8.496 -9.608 3.705 1.00 . A A . 68 LEU H 1 1 1 1081 1 1 68 LEU HA H 10.621 -7.630 3.802 1.00 . A A . 68 LEU HA 1 1 1 1082 1 1 68 LEU HB2 H 10.470 -10.596 3.088 1.00 . A A . 68 LEU HB2 1 1 1 1083 1 1 68 LEU HB3 H 11.918 -9.646 2.971 1.00 . A A . 68 LEU HB3 1 1 1 1084 1 1 68 LEU HD11 H 12.591 -11.104 6.306 1.00 . A A . 68 LEU HD11 1 1 1 1085 1 1 68 LEU HD12 H 13.351 -10.546 4.783 1.00 . A A . 68 LEU HD12 1 1 1 1086 1 1 68 LEU HD13 H 12.242 -11.942 4.777 1.00 . A A . 68 LEU HD13 1 1 1 1087 1 1 68 LEU HD21 H 12.319 -8.169 5.383 1.00 . A A . 68 LEU HD21 1 1 1 1088 1 1 68 LEU HD22 H 11.940 -9.096 6.832 1.00 . A A . 68 LEU HD22 1 1 1 1089 1 1 68 LEU HD23 H 10.644 -8.245 6.011 1.00 . A A . 68 LEU HD23 1 1 1 1090 1 1 68 LEU HG H 10.381 -10.513 5.434 1.00 . A A . 68 LEU HG 1 1 1 1091 1 1 68 LEU N N 8.865 -8.696 3.862 1.00 . A A . 68 LEU N 1 1 1 1092 1 1 68 LEU O O 9.117 -8.661 1.134 1.00 . A A . 68 LEU O 1 1 1 1093 1 1 69 LEU C C 12.159 -6.215 -0.374 1.00 . A A . 69 LEU C 1 1 1 1094 1 1 69 LEU CA C 10.732 -6.597 -0.015 1.00 . A A . 69 LEU CA 1 1 1 1095 1 1 69 LEU CB C 9.847 -5.340 -0.062 1.00 . A A . 69 LEU CB 1 1 1 1096 1 1 69 LEU CD1 C 9.084 -5.614 -2.463 1.00 . A A . 69 LEU CD1 1 1 1 1097 1 1 69 LEU CD2 C 8.973 -3.382 -1.329 1.00 . A A . 69 LEU CD2 1 1 1 1098 1 1 69 LEU CG C 9.761 -4.685 -1.452 1.00 . A A . 69 LEU CG 1 1 1 1099 1 1 69 LEU H H 11.422 -6.698 1.959 1.00 . A A . 69 LEU H 1 1 1 1100 1 1 69 LEU HA H 10.347 -7.349 -0.703 1.00 . A A . 69 LEU HA 1 1 1 1101 1 1 69 LEU HB2 H 8.842 -5.603 0.252 1.00 . A A . 69 LEU HB2 1 1 1 1102 1 1 69 LEU HB3 H 10.240 -4.610 0.648 1.00 . A A . 69 LEU HB3 1 1 1 1103 1 1 69 LEU HD11 H 9.789 -6.369 -2.806 1.00 . A A . 69 LEU HD11 1 1 1 1104 1 1 69 LEU HD12 H 8.735 -5.051 -3.326 1.00 . A A . 69 LEU HD12 1 1 1 1105 1 1 69 LEU HD13 H 8.217 -6.104 -2.018 1.00 . A A . 69 LEU HD13 1 1 1 1106 1 1 69 LEU HD21 H 8.010 -3.573 -0.862 1.00 . A A . 69 LEU HD21 1 1 1 1107 1 1 69 LEU HD22 H 8.768 -2.972 -2.314 1.00 . A A . 69 LEU HD22 1 1 1 1108 1 1 69 LEU HD23 H 9.524 -2.657 -0.734 1.00 . A A . 69 LEU HD23 1 1 1 1109 1 1 69 LEU HG H 10.757 -4.432 -1.814 1.00 . A A . 69 LEU HG 1 1 1 1110 1 1 69 LEU N N 10.743 -7.126 1.340 1.00 . A A . 69 LEU N 1 1 1 1111 1 1 69 LEU O O 12.749 -5.407 0.338 1.00 . A A . 69 LEU O 1 1 1 1112 1 1 70 LYS C C 15.111 -6.434 -0.804 1.00 . A A . 70 LYS C 1 1 1 1113 1 1 70 LYS CA C 14.070 -6.504 -1.940 1.00 . A A . 70 LYS CA 1 1 1 1114 1 1 70 LYS CB C 14.092 -5.268 -2.849 1.00 . A A . 70 LYS CB 1 1 1 1115 1 1 70 LYS CD C 13.603 -4.618 -5.285 1.00 . A A . 70 LYS CD 1 1 1 1116 1 1 70 LYS CE C 13.398 -3.098 -5.367 1.00 . A A . 70 LYS CE 1 1 1 1117 1 1 70 LYS CG C 13.095 -5.329 -4.022 1.00 . A A . 70 LYS CG 1 1 1 1118 1 1 70 LYS H H 12.143 -7.428 -1.982 1.00 . A A . 70 LYS H 1 1 1 1119 1 1 70 LYS HA H 14.361 -7.332 -2.582 1.00 . A A . 70 LYS HA 1 1 1 1120 1 1 70 LYS HB2 H 13.884 -4.408 -2.235 1.00 . A A . 70 LYS HB2 1 1 1 1121 1 1 70 LYS HB3 H 15.104 -5.169 -3.236 1.00 . A A . 70 LYS HB3 1 1 1 1122 1 1 70 LYS HD2 H 14.666 -4.835 -5.402 1.00 . A A . 70 LYS HD2 1 1 1 1123 1 1 70 LYS HD3 H 13.121 -5.075 -6.140 1.00 . A A . 70 LYS HD3 1 1 1 1124 1 1 70 LYS HE2 H 12.339 -2.789 -5.279 1.00 . A A . 70 LYS HE2 1 1 1 1125 1 1 70 LYS HE3 H 13.944 -2.643 -4.543 1.00 . A A . 70 LYS HE3 1 1 1 1126 1 1 70 LYS HG2 H 12.944 -6.377 -4.283 1.00 . A A . 70 LYS HG2 1 1 1 1127 1 1 70 LYS HG3 H 12.130 -4.920 -3.723 1.00 . A A . 70 LYS HG3 1 1 1 1128 1 1 70 LYS HZ1 H 14.853 -3.038 -6.851 1.00 . A A . 70 LYS HZ1 1 1 1 1129 1 1 70 LYS HZ2 H 14.111 -1.615 -6.671 1.00 . A A . 70 LYS HZ2 1 1 1 1130 1 1 70 LYS HZ3 H 13.337 -2.835 -7.439 1.00 . A A . 70 LYS HZ3 1 1 1 1131 1 1 70 LYS N N 12.708 -6.774 -1.456 1.00 . A A . 70 LYS N 1 1 1 1132 1 1 70 LYS NZ N 13.947 -2.617 -6.656 1.00 . A A . 70 LYS NZ 1 1 1 1133 1 1 70 LYS O O 15.919 -5.509 -0.733 1.00 . A A . 70 LYS O 1 1 1 1134 1 1 71 GLU C C 15.839 -6.523 2.354 1.00 . A A . 71 GLU C 1 1 1 1135 1 1 71 GLU CA C 15.939 -7.589 1.256 1.00 . A A . 71 GLU CA 1 1 1 1136 1 1 71 GLU CB C 17.363 -7.973 0.825 1.00 . A A . 71 GLU CB 1 1 1 1137 1 1 71 GLU CD C 18.661 -9.842 -0.398 1.00 . A A . 71 GLU CD 1 1 1 1138 1 1 71 GLU CG C 17.325 -9.343 0.132 1.00 . A A . 71 GLU CG 1 1 1 1139 1 1 71 GLU H H 14.360 -8.121 -0.060 1.00 . A A . 71 GLU H 1 1 1 1140 1 1 71 GLU HA H 15.556 -8.470 1.774 1.00 . A A . 71 GLU HA 1 1 1 1141 1 1 71 GLU HB2 H 17.777 -7.216 0.159 1.00 . A A . 71 GLU HB2 1 1 1 1142 1 1 71 GLU HB3 H 17.987 -8.061 1.710 1.00 . A A . 71 GLU HB3 1 1 1 1143 1 1 71 GLU HG2 H 16.936 -10.085 0.828 1.00 . A A . 71 GLU HG2 1 1 1 1144 1 1 71 GLU HG3 H 16.652 -9.284 -0.715 1.00 . A A . 71 GLU HG3 1 1 1 1145 1 1 71 GLU N N 15.060 -7.415 0.097 1.00 . A A . 71 GLU N 1 1 1 1146 1 1 71 GLU O O 16.768 -6.330 3.138 1.00 . A A . 71 GLU O 1 1 1 1147 1 1 71 GLU OE1 O 19.652 -9.083 -0.355 1.00 . A A . 71 GLU OE1 1 1 1 1148 1 1 71 GLU OE2 O 18.689 -10.992 -0.902 1.00 . A A . 71 GLU OE2 1 1 1 1149 1 1 72 LYS C C 13.047 -5.307 4.045 1.00 . A A . 72 LYS C 1 1 1 1150 1 1 72 LYS CA C 14.362 -4.840 3.438 1.00 . A A . 72 LYS CA 1 1 1 1151 1 1 72 LYS CB C 14.170 -3.454 2.804 1.00 . A A . 72 LYS CB 1 1 1 1152 1 1 72 LYS CD C 16.031 -2.111 3.861 1.00 . A A . 72 LYS CD 1 1 1 1153 1 1 72 LYS CE C 17.380 -1.480 3.534 1.00 . A A . 72 LYS CE 1 1 1 1154 1 1 72 LYS CG C 15.497 -2.735 2.571 1.00 . A A . 72 LYS CG 1 1 1 1155 1 1 72 LYS H H 13.970 -6.045 1.761 1.00 . A A . 72 LYS H 1 1 1 1156 1 1 72 LYS HA H 15.126 -4.819 4.215 1.00 . A A . 72 LYS HA 1 1 1 1157 1 1 72 LYS HB2 H 13.655 -3.561 1.850 1.00 . A A . 72 LYS HB2 1 1 1 1158 1 1 72 LYS HB3 H 13.538 -2.836 3.446 1.00 . A A . 72 LYS HB3 1 1 1 1159 1 1 72 LYS HD2 H 15.328 -1.352 4.210 1.00 . A A . 72 LYS HD2 1 1 1 1160 1 1 72 LYS HD3 H 16.165 -2.874 4.630 1.00 . A A . 72 LYS HD3 1 1 1 1161 1 1 72 LYS HE2 H 18.113 -2.284 3.483 1.00 . A A . 72 LYS HE2 1 1 1 1162 1 1 72 LYS HE3 H 17.309 -0.996 2.561 1.00 . A A . 72 LYS HE3 1 1 1 1163 1 1 72 LYS HG2 H 16.230 -3.422 2.142 1.00 . A A . 72 LYS HG2 1 1 1 1164 1 1 72 LYS HG3 H 15.316 -1.923 1.874 1.00 . A A . 72 LYS HG3 1 1 1 1165 1 1 72 LYS HZ1 H 17.787 -0.890 5.464 1.00 . A A . 72 LYS HZ1 1 1 1 1166 1 1 72 LYS HZ2 H 17.137 0.300 4.509 1.00 . A A . 72 LYS HZ2 1 1 1 1167 1 1 72 LYS HZ3 H 18.711 -0.108 4.328 1.00 . A A . 72 LYS HZ3 1 1 1 1168 1 1 72 LYS N N 14.701 -5.840 2.433 1.00 . A A . 72 LYS N 1 1 1 1169 1 1 72 LYS NZ N 17.789 -0.478 4.535 1.00 . A A . 72 LYS NZ 1 1 1 1170 1 1 72 LYS O O 12.307 -6.048 3.399 1.00 . A A . 72 LYS O 1 1 1 1171 1 1 73 LYS C C 10.733 -4.008 5.919 1.00 . A A . 73 LYS C 1 1 1 1172 1 1 73 LYS CA C 11.499 -5.317 5.957 1.00 . A A . 73 LYS CA 1 1 1 1173 1 1 73 LYS CB C 11.726 -5.789 7.401 1.00 . A A . 73 LYS CB 1 1 1 1174 1 1 73 LYS CD C 10.521 -7.422 8.976 1.00 . A A . 73 LYS CD 1 1 1 1175 1 1 73 LYS CE C 10.835 -7.089 10.428 1.00 . A A . 73 LYS CE 1 1 1 1176 1 1 73 LYS CG C 10.391 -6.215 8.038 1.00 . A A . 73 LYS CG 1 1 1 1177 1 1 73 LYS H H 13.417 -4.341 5.766 1.00 . A A . 73 LYS H 1 1 1 1178 1 1 73 LYS HA H 10.944 -6.102 5.392 1.00 . A A . 73 LYS HA 1 1 1 1179 1 1 73 LYS HB2 H 12.415 -6.630 7.381 1.00 . A A . 73 LYS HB2 1 1 1 1180 1 1 73 LYS HB3 H 12.169 -4.993 7.997 1.00 . A A . 73 LYS HB3 1 1 1 1181 1 1 73 LYS HD2 H 9.549 -7.901 9.015 1.00 . A A . 73 LYS HD2 1 1 1 1182 1 1 73 LYS HD3 H 11.227 -8.161 8.585 1.00 . A A . 73 LYS HD3 1 1 1 1183 1 1 73 LYS HE2 H 10.045 -6.442 10.812 1.00 . A A . 73 LYS HE2 1 1 1 1184 1 1 73 LYS HE3 H 10.806 -8.037 10.967 1.00 . A A . 73 LYS HE3 1 1 1 1185 1 1 73 LYS HG2 H 9.942 -5.371 8.565 1.00 . A A . 73 LYS HG2 1 1 1 1186 1 1 73 LYS HG3 H 9.697 -6.505 7.250 1.00 . A A . 73 LYS HG3 1 1 1 1187 1 1 73 LYS HZ1 H 12.890 -7.015 10.250 1.00 . A A . 73 LYS HZ1 1 1 1 1188 1 1 73 LYS HZ2 H 12.323 -6.366 11.631 1.00 . A A . 73 LYS HZ2 1 1 1 1189 1 1 73 LYS HZ3 H 12.167 -5.498 10.274 1.00 . A A . 73 LYS HZ3 1 1 1 1190 1 1 73 LYS N N 12.765 -4.961 5.295 1.00 . A A . 73 LYS N 1 1 1 1191 1 1 73 LYS NZ N 12.146 -6.448 10.641 1.00 . A A . 73 LYS NZ 1 1 1 1192 1 1 73 LYS O O 11.327 -2.969 6.240 1.00 . A A . 73 LYS O 1 1 1 1193 1 1 74 ILE C C 7.436 -2.798 6.360 1.00 . A A . 74 ILE C 1 1 1 1194 1 1 74 ILE CA C 8.669 -2.796 5.464 1.00 . A A . 74 ILE CA 1 1 1 1195 1 1 74 ILE CB C 8.383 -2.539 3.973 1.00 . A A . 74 ILE CB 1 1 1 1196 1 1 74 ILE CD1 C 7.176 -3.368 1.892 1.00 . A A . 74 ILE CD1 1 1 1 1197 1 1 74 ILE CG1 C 7.452 -3.612 3.373 1.00 . A A . 74 ILE CG1 1 1 1 1198 1 1 74 ILE CG2 C 9.724 -2.429 3.203 1.00 . A A . 74 ILE CG2 1 1 1 1199 1 1 74 ILE H H 8.989 -4.894 5.320 1.00 . A A . 74 ILE H 1 1 1 1200 1 1 74 ILE HA H 9.265 -1.958 5.808 1.00 . A A . 74 ILE HA 1 1 1 1201 1 1 74 ILE HB H 7.870 -1.584 3.904 1.00 . A A . 74 ILE HB 1 1 1 1202 1 1 74 ILE HD11 H 8.103 -3.419 1.333 1.00 . A A . 74 ILE HD11 1 1 1 1203 1 1 74 ILE HD12 H 6.516 -4.141 1.505 1.00 . A A . 74 ILE HD12 1 1 1 1204 1 1 74 ILE HD13 H 6.718 -2.387 1.764 1.00 . A A . 74 ILE HD13 1 1 1 1205 1 1 74 ILE HG12 H 7.892 -4.599 3.486 1.00 . A A . 74 ILE HG12 1 1 1 1206 1 1 74 ILE HG13 H 6.503 -3.607 3.909 1.00 . A A . 74 ILE HG13 1 1 1 1207 1 1 74 ILE HG21 H 10.405 -1.767 3.736 1.00 . A A . 74 ILE HG21 1 1 1 1208 1 1 74 ILE HG22 H 10.184 -3.413 3.093 1.00 . A A . 74 ILE HG22 1 1 1 1209 1 1 74 ILE HG23 H 9.557 -2.023 2.207 1.00 . A A . 74 ILE HG23 1 1 1 1210 1 1 74 ILE N N 9.453 -4.022 5.573 1.00 . A A . 74 ILE N 1 1 1 1211 1 1 74 ILE O O 7.013 -3.843 6.841 1.00 . A A . 74 ILE O 1 1 1 1212 1 1 75 ASN C C 4.500 -1.041 6.629 1.00 . A A . 75 ASN C 1 1 1 1213 1 1 75 ASN CA C 5.713 -1.399 7.461 1.00 . A A . 75 ASN CA 1 1 1 1214 1 1 75 ASN CB C 5.948 -0.242 8.458 1.00 . A A . 75 ASN CB 1 1 1 1215 1 1 75 ASN CG C 6.328 1.089 7.821 1.00 . A A . 75 ASN CG 1 1 1 1216 1 1 75 ASN H H 7.294 -0.794 6.174 1.00 . A A . 75 ASN H 1 1 1 1217 1 1 75 ASN HA H 5.476 -2.316 8.004 1.00 . A A . 75 ASN HA 1 1 1 1218 1 1 75 ASN HB2 H 5.011 -0.058 8.968 1.00 . A A . 75 ASN HB2 1 1 1 1219 1 1 75 ASN HB3 H 6.705 -0.531 9.188 1.00 . A A . 75 ASN HB3 1 1 1 1220 1 1 75 ASN HD21 H 4.412 1.535 7.251 1.00 . A A . 75 ASN HD21 1 1 1 1221 1 1 75 ASN HD22 H 5.682 2.575 6.649 1.00 . A A . 75 ASN HD22 1 1 1 1222 1 1 75 ASN N N 6.889 -1.611 6.619 1.00 . A A . 75 ASN N 1 1 1 1223 1 1 75 ASN ND2 N 5.385 1.816 7.246 1.00 . A A . 75 ASN ND2 1 1 1 1224 1 1 75 ASN O O 4.656 -0.493 5.539 1.00 . A A . 75 ASN O 1 1 1 1225 1 1 75 ASN OD1 O 7.490 1.486 7.825 1.00 . A A . 75 ASN OD1 1 1 1 1226 1 1 76 VAL C C 1.043 -0.637 7.703 1.00 . A A . 76 VAL C 1 1 1 1227 1 1 76 VAL CA C 2.023 -0.988 6.577 1.00 . A A . 76 VAL CA 1 1 1 1228 1 1 76 VAL CB C 1.507 -2.154 5.712 1.00 . A A . 76 VAL CB 1 1 1 1229 1 1 76 VAL CG1 C 0.222 -1.690 5.031 1.00 . A A . 76 VAL CG1 1 1 1 1230 1 1 76 VAL CG2 C 2.489 -2.553 4.609 1.00 . A A . 76 VAL CG2 1 1 1 1231 1 1 76 VAL H H 3.264 -1.749 8.087 1.00 . A A . 76 VAL H 1 1 1 1232 1 1 76 VAL HA H 2.151 -0.125 5.932 1.00 . A A . 76 VAL HA 1 1 1 1233 1 1 76 VAL HB H 1.300 -3.030 6.317 1.00 . A A . 76 VAL HB 1 1 1 1234 1 1 76 VAL HG11 H -0.100 -2.401 4.279 1.00 . A A . 76 VAL HG11 1 1 1 1235 1 1 76 VAL HG12 H -0.574 -1.568 5.763 1.00 . A A . 76 VAL HG12 1 1 1 1236 1 1 76 VAL HG13 H 0.425 -0.738 4.554 1.00 . A A . 76 VAL HG13 1 1 1 1237 1 1 76 VAL HG21 H 2.756 -1.677 4.024 1.00 . A A . 76 VAL HG21 1 1 1 1238 1 1 76 VAL HG22 H 3.386 -2.989 5.046 1.00 . A A . 76 VAL HG22 1 1 1 1239 1 1 76 VAL HG23 H 2.017 -3.288 3.965 1.00 . A A . 76 VAL HG23 1 1 1 1240 1 1 76 VAL N N 3.309 -1.285 7.181 1.00 . A A . 76 VAL N 1 1 1 1241 1 1 76 VAL O O 0.773 -1.474 8.562 1.00 . A A . 76 VAL O 1 1 1 1242 1 1 77 GLU C C -1.518 1.946 8.062 1.00 . A A . 77 GLU C 1 1 1 1243 1 1 77 GLU CA C -0.449 1.058 8.718 1.00 . A A . 77 GLU CA 1 1 1 1244 1 1 77 GLU CB C 0.269 1.675 9.935 1.00 . A A . 77 GLU CB 1 1 1 1245 1 1 77 GLU CD C 2.276 2.907 10.938 1.00 . A A . 77 GLU CD 1 1 1 1246 1 1 77 GLU CG C 1.490 2.566 9.664 1.00 . A A . 77 GLU CG 1 1 1 1247 1 1 77 GLU H H 0.759 1.246 6.990 1.00 . A A . 77 GLU H 1 1 1 1248 1 1 77 GLU HA H -0.992 0.190 9.093 1.00 . A A . 77 GLU HA 1 1 1 1249 1 1 77 GLU HB2 H -0.445 2.257 10.514 1.00 . A A . 77 GLU HB2 1 1 1 1250 1 1 77 GLU HB3 H 0.595 0.833 10.545 1.00 . A A . 77 GLU HB3 1 1 1 1251 1 1 77 GLU HG2 H 2.178 2.053 8.991 1.00 . A A . 77 GLU HG2 1 1 1 1252 1 1 77 GLU HG3 H 1.150 3.487 9.191 1.00 . A A . 77 GLU HG3 1 1 1 1253 1 1 77 GLU N N 0.507 0.582 7.717 1.00 . A A . 77 GLU N 1 1 1 1254 1 1 77 GLU O O -1.500 2.145 6.843 1.00 . A A . 77 GLU O 1 1 1 1255 1 1 77 GLU OE1 O 2.188 2.163 11.944 1.00 . A A . 77 GLU OE1 1 1 1 1256 1 1 77 GLU OE2 O 3.045 3.897 10.910 1.00 . A A . 77 GLU OE2 1 1 1 1257 1 1 78 LEU C C -3.227 4.689 8.361 1.00 . A A . 78 LEU C 1 1 1 1258 1 1 78 LEU CA C -3.620 3.216 8.346 1.00 . A A . 78 LEU CA 1 1 1 1259 1 1 78 LEU CB C -4.880 3.010 9.200 1.00 . A A . 78 LEU CB 1 1 1 1260 1 1 78 LEU CD1 C -5.288 0.552 9.559 1.00 . A A . 78 LEU CD1 1 1 1 1261 1 1 78 LEU CD2 C -7.191 2.045 8.868 1.00 . A A . 78 LEU CD2 1 1 1 1262 1 1 78 LEU CG C -5.690 1.782 8.747 1.00 . A A . 78 LEU CG 1 1 1 1263 1 1 78 LEU H H -2.497 2.192 9.823 1.00 . A A . 78 LEU H 1 1 1 1264 1 1 78 LEU HA H -3.872 2.941 7.321 1.00 . A A . 78 LEU HA 1 1 1 1265 1 1 78 LEU HB2 H -4.628 2.953 10.259 1.00 . A A . 78 LEU HB2 1 1 1 1266 1 1 78 LEU HB3 H -5.506 3.887 9.082 1.00 . A A . 78 LEU HB3 1 1 1 1267 1 1 78 LEU HD11 H -5.776 -0.329 9.148 1.00 . A A . 78 LEU HD11 1 1 1 1268 1 1 78 LEU HD12 H -5.590 0.692 10.594 1.00 . A A . 78 LEU HD12 1 1 1 1269 1 1 78 LEU HD13 H -4.209 0.419 9.509 1.00 . A A . 78 LEU HD13 1 1 1 1270 1 1 78 LEU HD21 H -7.742 1.230 8.401 1.00 . A A . 78 LEU HD21 1 1 1 1271 1 1 78 LEU HD22 H -7.441 2.960 8.332 1.00 . A A . 78 LEU HD22 1 1 1 1272 1 1 78 LEU HD23 H -7.483 2.141 9.914 1.00 . A A . 78 LEU HD23 1 1 1 1273 1 1 78 LEU HG H -5.489 1.579 7.696 1.00 . A A . 78 LEU HG 1 1 1 1274 1 1 78 LEU N N -2.525 2.376 8.825 1.00 . A A . 78 LEU N 1 1 1 1275 1 1 78 LEU O O -2.441 5.136 9.203 1.00 . A A . 78 LEU O 1 1 1 1276 1 1 79 THR C C -4.901 7.428 6.678 1.00 . A A . 79 THR C 1 1 1 1277 1 1 79 THR CA C -3.622 6.876 7.297 1.00 . A A . 79 THR CA 1 1 1 1278 1 1 79 THR CB C -2.365 7.114 6.437 1.00 . A A . 79 THR CB 1 1 1 1279 1 1 79 THR CG2 C -2.267 6.177 5.247 1.00 . A A . 79 THR CG2 1 1 1 1280 1 1 79 THR H H -4.480 5.053 6.779 1.00 . A A . 79 THR H 1 1 1 1281 1 1 79 THR HA H -3.466 7.327 8.278 1.00 . A A . 79 THR HA 1 1 1 1282 1 1 79 THR HB H -1.500 6.884 7.022 1.00 . A A . 79 THR HB 1 1 1 1283 1 1 79 THR HG1 H -2.330 9.014 6.833 1.00 . A A . 79 THR HG1 1 1 1 1284 1 1 79 THR HG21 H -1.470 6.489 4.585 1.00 . A A . 79 THR HG21 1 1 1 1285 1 1 79 THR HG22 H -3.211 6.165 4.739 1.00 . A A . 79 THR HG22 1 1 1 1286 1 1 79 THR HG23 H -2.074 5.168 5.600 1.00 . A A . 79 THR HG23 1 1 1 1287 1 1 79 THR N N -3.841 5.452 7.461 1.00 . A A . 79 THR N 1 1 1 1288 1 1 79 THR O O -5.298 6.994 5.598 1.00 . A A . 79 THR O 1 1 1 1289 1 1 79 THR OG1 O -2.215 8.456 6.026 1.00 . A A . 79 THR OG1 1 1 1 1290 1 1 80 VAL C C -7.371 9.500 8.428 1.00 . A A . 80 VAL C 1 1 1 1291 1 1 80 VAL CA C -6.826 9.013 7.094 1.00 . A A . 80 VAL CA 1 1 1 1292 1 1 80 VAL CB C -7.829 8.221 6.206 1.00 . A A . 80 VAL CB 1 1 1 1293 1 1 80 VAL CG1 C -8.175 6.795 6.678 1.00 . A A . 80 VAL CG1 1 1 1 1294 1 1 80 VAL CG2 C -9.121 9.017 5.976 1.00 . A A . 80 VAL CG2 1 1 1 1295 1 1 80 VAL H H -5.136 8.595 8.277 1.00 . A A . 80 VAL H 1 1 1 1296 1 1 80 VAL HA H -6.549 9.893 6.526 1.00 . A A . 80 VAL HA 1 1 1 1297 1 1 80 VAL HB H -7.382 8.128 5.220 1.00 . A A . 80 VAL HB 1 1 1 1298 1 1 80 VAL HG11 H -7.266 6.220 6.871 1.00 . A A . 80 VAL HG11 1 1 1 1299 1 1 80 VAL HG12 H -8.808 6.810 7.564 1.00 . A A . 80 VAL HG12 1 1 1 1300 1 1 80 VAL HG13 H -8.706 6.288 5.874 1.00 . A A . 80 VAL HG13 1 1 1 1301 1 1 80 VAL HG21 H -9.661 9.162 6.912 1.00 . A A . 80 VAL HG21 1 1 1 1302 1 1 80 VAL HG22 H -8.881 9.991 5.548 1.00 . A A . 80 VAL HG22 1 1 1 1303 1 1 80 VAL HG23 H -9.768 8.478 5.283 1.00 . A A . 80 VAL HG23 1 1 1 1304 1 1 80 VAL N N -5.577 8.317 7.407 1.00 . A A . 80 VAL N 1 1 1 1305 1 1 80 VAL O O -7.396 10.702 8.697 1.00 . A A . 80 VAL O 1 1 1 1306 1 1 81 GLY C C -7.145 8.714 11.614 1.00 . A A . 81 GLY C 1 1 1 1307 1 1 81 GLY CA C -8.282 8.803 10.617 1.00 . A A . 81 GLY CA 1 1 1 1308 1 1 81 GLY H H -7.678 7.617 8.961 1.00 . A A . 81 GLY H 1 1 1 1309 1 1 81 GLY HA2 H -8.762 9.778 10.678 1.00 . A A . 81 GLY HA2 1 1 1 1310 1 1 81 GLY HA3 H -9.003 8.026 10.846 1.00 . A A . 81 GLY HA3 1 1 1 1311 1 1 81 GLY N N -7.749 8.566 9.289 1.00 . A A . 81 GLY N 1 1 1 1312 1 1 81 GLY O O -7.122 7.792 12.430 1.00 . A A . 81 GLY O 1 1 1 1313 1 1 82 GLY C C -3.994 9.007 11.720 1.00 . A A . 82 GLY C 1 1 1 1314 1 1 82 GLY CA C -5.090 9.761 12.444 1.00 . A A . 82 GLY CA 1 1 1 1315 1 1 82 GLY H H -6.349 10.419 10.875 1.00 . A A . 82 GLY H 1 1 1 1316 1 1 82 GLY HA2 H -4.785 10.791 12.619 1.00 . A A . 82 GLY HA2 1 1 1 1317 1 1 82 GLY HA3 H -5.295 9.278 13.398 1.00 . A A . 82 GLY HA3 1 1 1 1318 1 1 82 GLY N N -6.259 9.707 11.584 1.00 . A A . 82 GLY N 1 1 1 1319 1 1 82 GLY O O -3.875 9.225 10.490 1.00 . A A . 82 GLY O 1 1 2 1320 1 1 1 GLY C C -14.670 8.451 2.983 1.00 . A A . 1 GLY C 1 1 2 1321 1 1 1 GLY CA C -14.660 9.692 3.854 1.00 . A A . 1 GLY CA 1 1 2 1322 1 1 1 GLY H1 H -12.603 9.852 4.236 1.00 . A A . 1 GLY H1 1 1 2 1323 1 1 1 GLY HA2 H -15.553 9.690 4.478 1.00 . A A . 1 GLY HA2 1 1 2 1324 1 1 1 GLY HA3 H -14.658 10.587 3.232 1.00 . A A . 1 GLY HA3 1 1 2 1325 1 1 1 GLY N N -13.467 9.691 4.713 1.00 . A A . 1 GLY N 1 1 2 1326 1 1 1 GLY O O -14.357 7.361 3.463 1.00 . A A . 1 GLY O 1 1 2 1327 1 1 2 ASN C C -13.706 7.005 0.262 1.00 . A A . 2 ASN C 1 1 2 1328 1 1 2 ASN CA C -15.066 7.464 0.762 1.00 . A A . 2 ASN CA 1 1 2 1329 1 1 2 ASN CB C -15.954 7.724 -0.468 1.00 . A A . 2 ASN CB 1 1 2 1330 1 1 2 ASN CG C -15.294 8.652 -1.500 1.00 . A A . 2 ASN CG 1 1 2 1331 1 1 2 ASN H H -15.274 9.502 1.347 1.00 . A A . 2 ASN H 1 1 2 1332 1 1 2 ASN HA H -15.479 6.624 1.304 1.00 . A A . 2 ASN HA 1 1 2 1333 1 1 2 ASN HB2 H -16.136 6.744 -0.920 1.00 . A A . 2 ASN HB2 1 1 2 1334 1 1 2 ASN HB3 H -16.914 8.134 -0.159 1.00 . A A . 2 ASN HB3 1 1 2 1335 1 1 2 ASN HD21 H -14.604 7.141 -2.742 1.00 . A A . 2 ASN HD21 1 1 2 1336 1 1 2 ASN HD22 H -14.263 8.748 -3.267 1.00 . A A . 2 ASN HD22 1 1 2 1337 1 1 2 ASN N N -15.022 8.585 1.702 1.00 . A A . 2 ASN N 1 1 2 1338 1 1 2 ASN ND2 N -14.696 8.152 -2.569 1.00 . A A . 2 ASN ND2 1 1 2 1339 1 1 2 ASN O O -13.673 6.168 -0.624 1.00 . A A . 2 ASN O 1 1 2 1340 1 1 2 ASN OD1 O -15.288 9.867 -1.303 1.00 . A A . 2 ASN OD1 1 1 2 1341 1 1 3 ARG C C -10.261 7.032 1.346 1.00 . A A . 3 ARG C 1 1 2 1342 1 1 3 ARG CA C -11.295 7.063 0.244 1.00 . A A . 3 ARG CA 1 1 2 1343 1 1 3 ARG CB C -10.865 7.937 -0.935 1.00 . A A . 3 ARG CB 1 1 2 1344 1 1 3 ARG CD C -8.654 8.126 -2.163 1.00 . A A . 3 ARG CD 1 1 2 1345 1 1 3 ARG CG C -9.823 7.220 -1.806 1.00 . A A . 3 ARG CG 1 1 2 1346 1 1 3 ARG CZ C -8.456 10.525 -2.879 1.00 . A A . 3 ARG CZ 1 1 2 1347 1 1 3 ARG H H -12.641 8.201 1.484 1.00 . A A . 3 ARG H 1 1 2 1348 1 1 3 ARG HA H -11.414 6.044 -0.132 1.00 . A A . 3 ARG HA 1 1 2 1349 1 1 3 ARG HB2 H -11.728 8.166 -1.562 1.00 . A A . 3 ARG HB2 1 1 2 1350 1 1 3 ARG HB3 H -10.470 8.872 -0.547 1.00 . A A . 3 ARG HB3 1 1 2 1351 1 1 3 ARG HD2 H -8.105 8.358 -1.252 1.00 . A A . 3 ARG HD2 1 1 2 1352 1 1 3 ARG HD3 H -8.028 7.581 -2.854 1.00 . A A . 3 ARG HD3 1 1 2 1353 1 1 3 ARG HE H -9.912 9.258 -3.428 1.00 . A A . 3 ARG HE 1 1 2 1354 1 1 3 ARG HG2 H -9.411 6.358 -1.283 1.00 . A A . 3 ARG HG2 1 1 2 1355 1 1 3 ARG HG3 H -10.300 6.867 -2.722 1.00 . A A . 3 ARG HG3 1 1 2 1356 1 1 3 ARG HH11 H -6.823 9.944 -1.807 1.00 . A A . 3 ARG HH11 1 1 2 1357 1 1 3 ARG HH12 H -6.815 11.597 -2.351 1.00 . A A . 3 ARG HH12 1 1 2 1358 1 1 3 ARG HH21 H -9.842 11.274 -4.132 1.00 . A A . 3 ARG HH21 1 1 2 1359 1 1 3 ARG HH22 H -8.555 12.400 -3.711 1.00 . A A . 3 ARG HH22 1 1 2 1360 1 1 3 ARG N N -12.583 7.517 0.751 1.00 . A A . 3 ARG N 1 1 2 1361 1 1 3 ARG NE N -9.083 9.350 -2.838 1.00 . A A . 3 ARG NE 1 1 2 1362 1 1 3 ARG NH1 N -7.313 10.719 -2.223 1.00 . A A . 3 ARG NH1 1 1 2 1363 1 1 3 ARG NH2 N -9.007 11.508 -3.581 1.00 . A A . 3 ARG NH2 1 1 2 1364 1 1 3 ARG O O -9.997 8.063 1.976 1.00 . A A . 3 ARG O 1 1 2 1365 1 1 4 PHE C C -7.391 5.555 1.894 1.00 . A A . 4 PHE C 1 1 2 1366 1 1 4 PHE CA C -8.744 5.557 2.605 1.00 . A A . 4 PHE CA 1 1 2 1367 1 1 4 PHE CB C -9.031 4.197 3.252 1.00 . A A . 4 PHE CB 1 1 2 1368 1 1 4 PHE CD1 C -11.530 3.741 3.260 1.00 . A A . 4 PHE CD1 1 1 2 1369 1 1 4 PHE CD2 C -10.435 4.277 5.363 1.00 . A A . 4 PHE CD2 1 1 2 1370 1 1 4 PHE CE1 C -12.760 3.619 3.933 1.00 . A A . 4 PHE CE1 1 1 2 1371 1 1 4 PHE CE2 C -11.666 4.158 6.033 1.00 . A A . 4 PHE CE2 1 1 2 1372 1 1 4 PHE CG C -10.364 4.083 3.971 1.00 . A A . 4 PHE CG 1 1 2 1373 1 1 4 PHE CZ C -12.830 3.833 5.318 1.00 . A A . 4 PHE CZ 1 1 2 1374 1 1 4 PHE H H -10.034 5.061 1.018 1.00 . A A . 4 PHE H 1 1 2 1375 1 1 4 PHE HA H -8.727 6.343 3.364 1.00 . A A . 4 PHE HA 1 1 2 1376 1 1 4 PHE HB2 H -8.997 3.436 2.472 1.00 . A A . 4 PHE HB2 1 1 2 1377 1 1 4 PHE HB3 H -8.233 3.976 3.963 1.00 . A A . 4 PHE HB3 1 1 2 1378 1 1 4 PHE HD1 H -11.475 3.559 2.196 1.00 . A A . 4 PHE HD1 1 1 2 1379 1 1 4 PHE HD2 H -9.537 4.507 5.918 1.00 . A A . 4 PHE HD2 1 1 2 1380 1 1 4 PHE HE1 H -13.654 3.346 3.395 1.00 . A A . 4 PHE HE1 1 1 2 1381 1 1 4 PHE HE2 H -11.719 4.288 7.103 1.00 . A A . 4 PHE HE2 1 1 2 1382 1 1 4 PHE HZ H -13.773 3.729 5.838 1.00 . A A . 4 PHE HZ 1 1 2 1383 1 1 4 PHE N N -9.760 5.836 1.608 1.00 . A A . 4 PHE N 1 1 2 1384 1 1 4 PHE O O -7.330 5.556 0.655 1.00 . A A . 4 PHE O 1 1 2 1385 1 1 5 ILE C C -4.147 4.750 3.136 1.00 . A A . 5 ILE C 1 1 2 1386 1 1 5 ILE CA C -4.943 5.678 2.226 1.00 . A A . 5 ILE CA 1 1 2 1387 1 1 5 ILE CB C -4.411 7.131 2.283 1.00 . A A . 5 ILE CB 1 1 2 1388 1 1 5 ILE CD1 C -5.289 9.476 1.753 1.00 . A A . 5 ILE CD1 1 1 2 1389 1 1 5 ILE CG1 C -5.156 8.036 1.278 1.00 . A A . 5 ILE CG1 1 1 2 1390 1 1 5 ILE CG2 C -2.898 7.240 1.994 1.00 . A A . 5 ILE CG2 1 1 2 1391 1 1 5 ILE H H -6.443 5.642 3.692 1.00 . A A . 5 ILE H 1 1 2 1392 1 1 5 ILE HA H -4.888 5.307 1.202 1.00 . A A . 5 ILE HA 1 1 2 1393 1 1 5 ILE HB H -4.587 7.508 3.293 1.00 . A A . 5 ILE HB 1 1 2 1394 1 1 5 ILE HD11 H -5.908 9.493 2.650 1.00 . A A . 5 ILE HD11 1 1 2 1395 1 1 5 ILE HD12 H -4.307 9.894 1.960 1.00 . A A . 5 ILE HD12 1 1 2 1396 1 1 5 ILE HD13 H -5.776 10.056 0.971 1.00 . A A . 5 ILE HD13 1 1 2 1397 1 1 5 ILE HG12 H -4.631 8.008 0.332 1.00 . A A . 5 ILE HG12 1 1 2 1398 1 1 5 ILE HG13 H -6.166 7.696 1.094 1.00 . A A . 5 ILE HG13 1 1 2 1399 1 1 5 ILE HG21 H -2.653 6.790 1.028 1.00 . A A . 5 ILE HG21 1 1 2 1400 1 1 5 ILE HG22 H -2.591 8.286 1.978 1.00 . A A . 5 ILE HG22 1 1 2 1401 1 1 5 ILE HG23 H -2.327 6.745 2.781 1.00 . A A . 5 ILE HG23 1 1 2 1402 1 1 5 ILE N N -6.324 5.658 2.685 1.00 . A A . 5 ILE N 1 1 2 1403 1 1 5 ILE O O -4.328 4.772 4.355 1.00 . A A . 5 ILE O 1 1 2 1404 1 1 6 VAL C C -1.087 3.826 3.530 1.00 . A A . 6 VAL C 1 1 2 1405 1 1 6 VAL CA C -2.399 3.055 3.346 1.00 . A A . 6 VAL CA 1 1 2 1406 1 1 6 VAL CB C -2.218 1.706 2.614 1.00 . A A . 6 VAL CB 1 1 2 1407 1 1 6 VAL CG1 C -1.485 0.659 3.461 1.00 . A A . 6 VAL CG1 1 1 2 1408 1 1 6 VAL CG2 C -3.575 1.087 2.252 1.00 . A A . 6 VAL CG2 1 1 2 1409 1 1 6 VAL H H -3.139 3.968 1.565 1.00 . A A . 6 VAL H 1 1 2 1410 1 1 6 VAL HA H -2.844 2.865 4.323 1.00 . A A . 6 VAL HA 1 1 2 1411 1 1 6 VAL HB H -1.658 1.870 1.691 1.00 . A A . 6 VAL HB 1 1 2 1412 1 1 6 VAL HG11 H -2.084 0.387 4.332 1.00 . A A . 6 VAL HG11 1 1 2 1413 1 1 6 VAL HG12 H -1.301 -0.235 2.866 1.00 . A A . 6 VAL HG12 1 1 2 1414 1 1 6 VAL HG13 H -0.530 1.044 3.810 1.00 . A A . 6 VAL HG13 1 1 2 1415 1 1 6 VAL HG21 H -4.204 1.011 3.140 1.00 . A A . 6 VAL HG21 1 1 2 1416 1 1 6 VAL HG22 H -4.056 1.708 1.502 1.00 . A A . 6 VAL HG22 1 1 2 1417 1 1 6 VAL HG23 H -3.434 0.091 1.832 1.00 . A A . 6 VAL HG23 1 1 2 1418 1 1 6 VAL N N -3.249 3.952 2.574 1.00 . A A . 6 VAL N 1 1 2 1419 1 1 6 VAL O O -0.698 4.627 2.671 1.00 . A A . 6 VAL O 1 1 2 1420 1 1 7 PHE C C 1.874 3.125 4.935 1.00 . A A . 7 PHE C 1 1 2 1421 1 1 7 PHE CA C 0.843 4.246 5.021 1.00 . A A . 7 PHE CA 1 1 2 1422 1 1 7 PHE CB C 0.765 4.871 6.420 1.00 . A A . 7 PHE CB 1 1 2 1423 1 1 7 PHE CD1 C 3.113 5.822 6.071 1.00 . A A . 7 PHE CD1 1 1 2 1424 1 1 7 PHE CD2 C 2.272 5.573 8.334 1.00 . A A . 7 PHE CD2 1 1 2 1425 1 1 7 PHE CE1 C 4.344 6.253 6.575 1.00 . A A . 7 PHE CE1 1 1 2 1426 1 1 7 PHE CE2 C 3.509 6.004 8.836 1.00 . A A . 7 PHE CE2 1 1 2 1427 1 1 7 PHE CG C 2.074 5.442 6.946 1.00 . A A . 7 PHE CG 1 1 2 1428 1 1 7 PHE CZ C 4.555 6.315 7.955 1.00 . A A . 7 PHE CZ 1 1 2 1429 1 1 7 PHE H H -0.781 2.965 5.324 1.00 . A A . 7 PHE H 1 1 2 1430 1 1 7 PHE HA H 1.082 5.032 4.304 1.00 . A A . 7 PHE HA 1 1 2 1431 1 1 7 PHE HB2 H 0.017 5.655 6.415 1.00 . A A . 7 PHE HB2 1 1 2 1432 1 1 7 PHE HB3 H 0.408 4.109 7.109 1.00 . A A . 7 PHE HB3 1 1 2 1433 1 1 7 PHE HD1 H 3.018 5.771 5.002 1.00 . A A . 7 PHE HD1 1 1 2 1434 1 1 7 PHE HD2 H 1.494 5.317 9.036 1.00 . A A . 7 PHE HD2 1 1 2 1435 1 1 7 PHE HE1 H 5.131 6.535 5.899 1.00 . A A . 7 PHE HE1 1 1 2 1436 1 1 7 PHE HE2 H 3.657 6.072 9.903 1.00 . A A . 7 PHE HE2 1 1 2 1437 1 1 7 PHE HZ H 5.524 6.599 8.321 1.00 . A A . 7 PHE HZ 1 1 2 1438 1 1 7 PHE N N -0.418 3.637 4.658 1.00 . A A . 7 PHE N 1 1 2 1439 1 1 7 PHE O O 1.940 2.248 5.796 1.00 . A A . 7 PHE O 1 1 2 1440 1 1 8 VAL C C 5.031 2.905 3.721 1.00 . A A . 8 VAL C 1 1 2 1441 1 1 8 VAL CA C 3.694 2.176 3.565 1.00 . A A . 8 VAL CA 1 1 2 1442 1 1 8 VAL CB C 3.397 1.643 2.145 1.00 . A A . 8 VAL CB 1 1 2 1443 1 1 8 VAL CG1 C 4.520 0.819 1.537 1.00 . A A . 8 VAL CG1 1 1 2 1444 1 1 8 VAL CG2 C 2.123 0.788 2.137 1.00 . A A . 8 VAL CG2 1 1 2 1445 1 1 8 VAL H H 2.560 3.888 3.191 1.00 . A A . 8 VAL H 1 1 2 1446 1 1 8 VAL HA H 3.639 1.354 4.270 1.00 . A A . 8 VAL HA 1 1 2 1447 1 1 8 VAL HB H 3.249 2.492 1.481 1.00 . A A . 8 VAL HB 1 1 2 1448 1 1 8 VAL HG11 H 4.187 0.313 0.631 1.00 . A A . 8 VAL HG11 1 1 2 1449 1 1 8 VAL HG12 H 5.311 1.509 1.262 1.00 . A A . 8 VAL HG12 1 1 2 1450 1 1 8 VAL HG13 H 4.869 0.082 2.260 1.00 . A A . 8 VAL HG13 1 1 2 1451 1 1 8 VAL HG21 H 2.258 -0.063 2.796 1.00 . A A . 8 VAL HG21 1 1 2 1452 1 1 8 VAL HG22 H 1.271 1.375 2.471 1.00 . A A . 8 VAL HG22 1 1 2 1453 1 1 8 VAL HG23 H 1.911 0.434 1.130 1.00 . A A . 8 VAL HG23 1 1 2 1454 1 1 8 VAL N N 2.658 3.146 3.866 1.00 . A A . 8 VAL N 1 1 2 1455 1 1 8 VAL O O 5.203 3.926 3.051 1.00 . A A . 8 VAL O 1 1 2 1456 1 1 9 GLY C C 8.372 2.063 5.052 1.00 . A A . 9 GLY C 1 1 2 1457 1 1 9 GLY CA C 7.255 3.078 4.814 1.00 . A A . 9 GLY CA 1 1 2 1458 1 1 9 GLY H H 5.778 1.602 5.145 1.00 . A A . 9 GLY H 1 1 2 1459 1 1 9 GLY HA2 H 7.521 3.600 3.908 1.00 . A A . 9 GLY HA2 1 1 2 1460 1 1 9 GLY HA3 H 7.225 3.844 5.597 1.00 . A A . 9 GLY HA3 1 1 2 1461 1 1 9 GLY N N 5.946 2.451 4.595 1.00 . A A . 9 GLY N 1 1 2 1462 1 1 9 GLY O O 8.128 0.858 5.059 1.00 . A A . 9 GLY O 1 1 2 1463 1 1 10 SER C C 11.292 1.053 4.169 1.00 . A A . 10 SER C 1 1 2 1464 1 1 10 SER CA C 10.839 1.797 5.438 1.00 . A A . 10 SER CA 1 1 2 1465 1 1 10 SER CB C 10.714 0.942 6.708 1.00 . A A . 10 SER CB 1 1 2 1466 1 1 10 SER H H 9.716 3.558 5.210 1.00 . A A . 10 SER H 1 1 2 1467 1 1 10 SER HA H 11.636 2.515 5.623 1.00 . A A . 10 SER HA 1 1 2 1468 1 1 10 SER HB2 H 9.676 0.713 6.927 1.00 . A A . 10 SER HB2 1 1 2 1469 1 1 10 SER HB3 H 11.220 -0.005 6.564 1.00 . A A . 10 SER HB3 1 1 2 1470 1 1 10 SER HG H 11.367 1.056 8.538 1.00 . A A . 10 SER HG 1 1 2 1471 1 1 10 SER N N 9.603 2.557 5.226 1.00 . A A . 10 SER N 1 1 2 1472 1 1 10 SER O O 12.070 0.100 4.223 1.00 . A A . 10 SER O 1 1 2 1473 1 1 10 SER OG O 11.265 1.667 7.796 1.00 . A A . 10 SER OG 1 1 2 1474 1 1 11 LEU C C 12.590 1.023 1.320 1.00 . A A . 11 LEU C 1 1 2 1475 1 1 11 LEU CA C 11.112 0.949 1.695 1.00 . A A . 11 LEU CA 1 1 2 1476 1 1 11 LEU CB C 10.249 1.627 0.609 1.00 . A A . 11 LEU CB 1 1 2 1477 1 1 11 LEU CD1 C 8.093 1.072 1.870 1.00 . A A . 11 LEU CD1 1 1 2 1478 1 1 11 LEU CD2 C 7.974 1.903 -0.443 1.00 . A A . 11 LEU CD2 1 1 2 1479 1 1 11 LEU CG C 8.815 1.070 0.522 1.00 . A A . 11 LEU CG 1 1 2 1480 1 1 11 LEU H H 10.200 2.313 3.053 1.00 . A A . 11 LEU H 1 1 2 1481 1 1 11 LEU HA H 10.836 -0.098 1.754 1.00 . A A . 11 LEU HA 1 1 2 1482 1 1 11 LEU HB2 H 10.229 2.702 0.775 1.00 . A A . 11 LEU HB2 1 1 2 1483 1 1 11 LEU HB3 H 10.716 1.468 -0.364 1.00 . A A . 11 LEU HB3 1 1 2 1484 1 1 11 LEU HD11 H 8.006 2.083 2.268 1.00 . A A . 11 LEU HD11 1 1 2 1485 1 1 11 LEU HD12 H 8.608 0.442 2.585 1.00 . A A . 11 LEU HD12 1 1 2 1486 1 1 11 LEU HD13 H 7.117 0.626 1.769 1.00 . A A . 11 LEU HD13 1 1 2 1487 1 1 11 LEU HD21 H 8.397 1.821 -1.439 1.00 . A A . 11 LEU HD21 1 1 2 1488 1 1 11 LEU HD22 H 7.952 2.947 -0.130 1.00 . A A . 11 LEU HD22 1 1 2 1489 1 1 11 LEU HD23 H 6.955 1.515 -0.479 1.00 . A A . 11 LEU HD23 1 1 2 1490 1 1 11 LEU HG H 8.864 0.053 0.126 1.00 . A A . 11 LEU HG 1 1 2 1491 1 1 11 LEU N N 10.831 1.522 3.006 1.00 . A A . 11 LEU N 1 1 2 1492 1 1 11 LEU O O 13.283 1.966 1.715 1.00 . A A . 11 LEU O 1 1 2 1493 1 1 12 PRO C C 14.730 1.173 -0.883 1.00 . A A . 12 PRO C 1 1 2 1494 1 1 12 PRO CA C 14.451 0.016 0.073 1.00 . A A . 12 PRO CA 1 1 2 1495 1 1 12 PRO CB C 14.617 -1.330 -0.649 1.00 . A A . 12 PRO CB 1 1 2 1496 1 1 12 PRO CD C 12.332 -1.088 0.008 1.00 . A A . 12 PRO CD 1 1 2 1497 1 1 12 PRO CG C 13.199 -1.675 -1.092 1.00 . A A . 12 PRO CG 1 1 2 1498 1 1 12 PRO HA H 15.124 0.080 0.926 1.00 . A A . 12 PRO HA 1 1 2 1499 1 1 12 PRO HB2 H 15.293 -1.262 -1.503 1.00 . A A . 12 PRO HB2 1 1 2 1500 1 1 12 PRO HB3 H 14.972 -2.093 0.040 1.00 . A A . 12 PRO HB3 1 1 2 1501 1 1 12 PRO HD2 H 11.363 -0.801 -0.396 1.00 . A A . 12 PRO HD2 1 1 2 1502 1 1 12 PRO HD3 H 12.208 -1.823 0.805 1.00 . A A . 12 PRO HD3 1 1 2 1503 1 1 12 PRO HG2 H 12.995 -1.193 -2.042 1.00 . A A . 12 PRO HG2 1 1 2 1504 1 1 12 PRO HG3 H 13.036 -2.742 -1.186 1.00 . A A . 12 PRO HG3 1 1 2 1505 1 1 12 PRO N N 13.070 0.057 0.519 1.00 . A A . 12 PRO N 1 1 2 1506 1 1 12 PRO O O 13.861 1.591 -1.649 1.00 . A A . 12 PRO O 1 1 2 1507 1 1 13 ARG C C 16.191 2.352 -3.237 1.00 . A A . 13 ARG C 1 1 2 1508 1 1 13 ARG CA C 16.394 2.745 -1.772 1.00 . A A . 13 ARG CA 1 1 2 1509 1 1 13 ARG CB C 17.851 3.091 -1.464 1.00 . A A . 13 ARG CB 1 1 2 1510 1 1 13 ARG CD C 19.211 5.178 -1.462 1.00 . A A . 13 ARG CD 1 1 2 1511 1 1 13 ARG CG C 18.333 4.274 -2.318 1.00 . A A . 13 ARG CG 1 1 2 1512 1 1 13 ARG CZ C 20.721 7.139 -1.804 1.00 . A A . 13 ARG CZ 1 1 2 1513 1 1 13 ARG H H 16.638 1.267 -0.232 1.00 . A A . 13 ARG H 1 1 2 1514 1 1 13 ARG HA H 15.812 3.642 -1.551 1.00 . A A . 13 ARG HA 1 1 2 1515 1 1 13 ARG HB2 H 17.911 3.349 -0.405 1.00 . A A . 13 ARG HB2 1 1 2 1516 1 1 13 ARG HB3 H 18.493 2.227 -1.640 1.00 . A A . 13 ARG HB3 1 1 2 1517 1 1 13 ARG HD2 H 18.546 5.657 -0.740 1.00 . A A . 13 ARG HD2 1 1 2 1518 1 1 13 ARG HD3 H 19.947 4.570 -0.934 1.00 . A A . 13 ARG HD3 1 1 2 1519 1 1 13 ARG HE H 19.824 6.068 -3.282 1.00 . A A . 13 ARG HE 1 1 2 1520 1 1 13 ARG HG2 H 18.881 3.901 -3.182 1.00 . A A . 13 ARG HG2 1 1 2 1521 1 1 13 ARG HG3 H 17.487 4.866 -2.670 1.00 . A A . 13 ARG HG3 1 1 2 1522 1 1 13 ARG HH11 H 20.432 6.677 0.161 1.00 . A A . 13 ARG HH11 1 1 2 1523 1 1 13 ARG HH12 H 21.609 7.931 -0.125 1.00 . A A . 13 ARG HH12 1 1 2 1524 1 1 13 ARG HH21 H 21.213 7.885 -3.657 1.00 . A A . 13 ARG HH21 1 1 2 1525 1 1 13 ARG HH22 H 21.921 8.717 -2.329 1.00 . A A . 13 ARG HH22 1 1 2 1526 1 1 13 ARG N N 15.971 1.656 -0.896 1.00 . A A . 13 ARG N 1 1 2 1527 1 1 13 ARG NE N 19.910 6.185 -2.272 1.00 . A A . 13 ARG NE 1 1 2 1528 1 1 13 ARG NH1 N 20.916 7.286 -0.496 1.00 . A A . 13 ARG NH1 1 1 2 1529 1 1 13 ARG NH2 N 21.323 7.961 -2.651 1.00 . A A . 13 ARG NH2 1 1 2 1530 1 1 13 ARG O O 15.800 3.192 -4.048 1.00 . A A . 13 ARG O 1 1 2 1531 1 1 14 ASP C C 14.865 0.034 -5.272 1.00 . A A . 14 ASP C 1 1 2 1532 1 1 14 ASP CA C 16.271 0.531 -4.921 1.00 . A A . 14 ASP CA 1 1 2 1533 1 1 14 ASP CB C 17.347 -0.530 -5.188 1.00 . A A . 14 ASP CB 1 1 2 1534 1 1 14 ASP CG C 18.144 -0.135 -6.430 1.00 . A A . 14 ASP CG 1 1 2 1535 1 1 14 ASP H H 16.723 0.455 -2.844 1.00 . A A . 14 ASP H 1 1 2 1536 1 1 14 ASP HA H 16.480 1.327 -5.626 1.00 . A A . 14 ASP HA 1 1 2 1537 1 1 14 ASP HB2 H 18.022 -0.621 -4.336 1.00 . A A . 14 ASP HB2 1 1 2 1538 1 1 14 ASP HB3 H 16.888 -1.498 -5.347 1.00 . A A . 14 ASP HB3 1 1 2 1539 1 1 14 ASP N N 16.402 1.076 -3.570 1.00 . A A . 14 ASP N 1 1 2 1540 1 1 14 ASP O O 14.714 -0.706 -6.245 1.00 . A A . 14 ASP O 1 1 2 1541 1 1 14 ASP OD1 O 17.615 -0.263 -7.564 1.00 . A A . 14 ASP OD1 1 1 2 1542 1 1 14 ASP OD2 O 19.259 0.393 -6.237 1.00 . A A . 14 ASP OD2 1 1 2 1543 1 1 15 ILE C C 12.029 0.203 -6.189 1.00 . A A . 15 ILE C 1 1 2 1544 1 1 15 ILE CA C 12.447 -0.019 -4.718 1.00 . A A . 15 ILE CA 1 1 2 1545 1 1 15 ILE CB C 11.530 0.704 -3.711 1.00 . A A . 15 ILE CB 1 1 2 1546 1 1 15 ILE CD1 C 9.905 -1.250 -3.324 1.00 . A A . 15 ILE CD1 1 1 2 1547 1 1 15 ILE CG1 C 10.076 0.202 -3.777 1.00 . A A . 15 ILE CG1 1 1 2 1548 1 1 15 ILE CG2 C 11.593 2.225 -3.880 1.00 . A A . 15 ILE CG2 1 1 2 1549 1 1 15 ILE H H 14.011 0.990 -3.695 1.00 . A A . 15 ILE H 1 1 2 1550 1 1 15 ILE HA H 12.381 -1.075 -4.491 1.00 . A A . 15 ILE HA 1 1 2 1551 1 1 15 ILE HB H 11.880 0.494 -2.706 1.00 . A A . 15 ILE HB 1 1 2 1552 1 1 15 ILE HD11 H 10.295 -1.371 -2.315 1.00 . A A . 15 ILE HD11 1 1 2 1553 1 1 15 ILE HD12 H 8.843 -1.492 -3.321 1.00 . A A . 15 ILE HD12 1 1 2 1554 1 1 15 ILE HD13 H 10.416 -1.926 -4.006 1.00 . A A . 15 ILE HD13 1 1 2 1555 1 1 15 ILE HG12 H 9.460 0.814 -3.118 1.00 . A A . 15 ILE HG12 1 1 2 1556 1 1 15 ILE HG13 H 9.714 0.285 -4.801 1.00 . A A . 15 ILE HG13 1 1 2 1557 1 1 15 ILE HG21 H 11.122 2.695 -3.026 1.00 . A A . 15 ILE HG21 1 1 2 1558 1 1 15 ILE HG22 H 12.624 2.573 -3.903 1.00 . A A . 15 ILE HG22 1 1 2 1559 1 1 15 ILE HG23 H 11.099 2.517 -4.807 1.00 . A A . 15 ILE HG23 1 1 2 1560 1 1 15 ILE N N 13.839 0.380 -4.486 1.00 . A A . 15 ILE N 1 1 2 1561 1 1 15 ILE O O 12.455 1.180 -6.810 1.00 . A A . 15 ILE O 1 1 2 1562 1 1 16 THR C C 9.210 -0.672 -8.091 1.00 . A A . 16 THR C 1 1 2 1563 1 1 16 THR CA C 10.734 -0.631 -8.116 1.00 . A A . 16 THR CA 1 1 2 1564 1 1 16 THR CB C 11.343 -1.777 -8.947 1.00 . A A . 16 THR CB 1 1 2 1565 1 1 16 THR CG2 C 12.824 -1.579 -9.252 1.00 . A A . 16 THR CG2 1 1 2 1566 1 1 16 THR H H 10.838 -1.505 -6.270 1.00 . A A . 16 THR H 1 1 2 1567 1 1 16 THR HA H 11.021 0.307 -8.579 1.00 . A A . 16 THR HA 1 1 2 1568 1 1 16 THR HB H 10.824 -1.813 -9.895 1.00 . A A . 16 THR HB 1 1 2 1569 1 1 16 THR HG1 H 11.007 -3.674 -9.019 1.00 . A A . 16 THR HG1 1 1 2 1570 1 1 16 THR HG21 H 13.403 -1.520 -8.336 1.00 . A A . 16 THR HG21 1 1 2 1571 1 1 16 THR HG22 H 12.956 -0.661 -9.820 1.00 . A A . 16 THR HG22 1 1 2 1572 1 1 16 THR HG23 H 13.191 -2.403 -9.861 1.00 . A A . 16 THR HG23 1 1 2 1573 1 1 16 THR N N 11.215 -0.698 -6.748 1.00 . A A . 16 THR N 1 1 2 1574 1 1 16 THR O O 8.620 -1.323 -7.221 1.00 . A A . 16 THR O 1 1 2 1575 1 1 16 THR OG1 O 11.207 -3.041 -8.316 1.00 . A A . 16 THR OG1 1 1 2 1576 1 1 17 ALA C C 6.581 -1.381 -9.370 1.00 . A A . 17 ALA C 1 1 2 1577 1 1 17 ALA CA C 7.130 0.028 -9.174 1.00 . A A . 17 ALA CA 1 1 2 1578 1 1 17 ALA CB C 6.729 0.928 -10.346 1.00 . A A . 17 ALA CB 1 1 2 1579 1 1 17 ALA H H 9.114 0.505 -9.743 1.00 . A A . 17 ALA H 1 1 2 1580 1 1 17 ALA HA H 6.706 0.430 -8.245 1.00 . A A . 17 ALA HA 1 1 2 1581 1 1 17 ALA HB1 H 7.063 1.948 -10.163 1.00 . A A . 17 ALA HB1 1 1 2 1582 1 1 17 ALA HB2 H 7.171 0.561 -11.273 1.00 . A A . 17 ALA HB2 1 1 2 1583 1 1 17 ALA HB3 H 5.645 0.922 -10.452 1.00 . A A . 17 ALA HB3 1 1 2 1584 1 1 17 ALA N N 8.578 -0.012 -9.063 1.00 . A A . 17 ALA N 1 1 2 1585 1 1 17 ALA O O 5.495 -1.663 -8.877 1.00 . A A . 17 ALA O 1 1 2 1586 1 1 18 VAL C C 6.670 -4.343 -8.921 1.00 . A A . 18 VAL C 1 1 2 1587 1 1 18 VAL CA C 6.858 -3.640 -10.265 1.00 . A A . 18 VAL CA 1 1 2 1588 1 1 18 VAL CB C 7.801 -4.407 -11.220 1.00 . A A . 18 VAL CB 1 1 2 1589 1 1 18 VAL CG1 C 9.249 -4.466 -10.723 1.00 . A A . 18 VAL CG1 1 1 2 1590 1 1 18 VAL CG2 C 7.340 -5.850 -11.475 1.00 . A A . 18 VAL CG2 1 1 2 1591 1 1 18 VAL H H 8.207 -1.964 -10.425 1.00 . A A . 18 VAL H 1 1 2 1592 1 1 18 VAL HA H 5.881 -3.582 -10.740 1.00 . A A . 18 VAL HA 1 1 2 1593 1 1 18 VAL HB H 7.801 -3.887 -12.177 1.00 . A A . 18 VAL HB 1 1 2 1594 1 1 18 VAL HG11 H 9.864 -4.906 -11.503 1.00 . A A . 18 VAL HG11 1 1 2 1595 1 1 18 VAL HG12 H 9.615 -3.469 -10.521 1.00 . A A . 18 VAL HG12 1 1 2 1596 1 1 18 VAL HG13 H 9.322 -5.077 -9.825 1.00 . A A . 18 VAL HG13 1 1 2 1597 1 1 18 VAL HG21 H 8.021 -6.346 -12.169 1.00 . A A . 18 VAL HG21 1 1 2 1598 1 1 18 VAL HG22 H 7.307 -6.413 -10.539 1.00 . A A . 18 VAL HG22 1 1 2 1599 1 1 18 VAL HG23 H 6.347 -5.851 -11.914 1.00 . A A . 18 VAL HG23 1 1 2 1600 1 1 18 VAL N N 7.315 -2.271 -10.048 1.00 . A A . 18 VAL N 1 1 2 1601 1 1 18 VAL O O 5.696 -5.070 -8.753 1.00 . A A . 18 VAL O 1 1 2 1602 1 1 19 GLU C C 6.310 -4.199 -5.892 1.00 . A A . 19 GLU C 1 1 2 1603 1 1 19 GLU CA C 7.497 -4.780 -6.663 1.00 . A A . 19 GLU CA 1 1 2 1604 1 1 19 GLU CB C 8.813 -4.567 -5.900 1.00 . A A . 19 GLU CB 1 1 2 1605 1 1 19 GLU CD C 9.983 -6.889 -5.923 1.00 . A A . 19 GLU CD 1 1 2 1606 1 1 19 GLU CG C 9.997 -5.425 -6.380 1.00 . A A . 19 GLU CG 1 1 2 1607 1 1 19 GLU H H 8.372 -3.522 -8.146 1.00 . A A . 19 GLU H 1 1 2 1608 1 1 19 GLU HA H 7.311 -5.852 -6.788 1.00 . A A . 19 GLU HA 1 1 2 1609 1 1 19 GLU HB2 H 9.103 -3.519 -5.976 1.00 . A A . 19 GLU HB2 1 1 2 1610 1 1 19 GLU HB3 H 8.641 -4.762 -4.853 1.00 . A A . 19 GLU HB3 1 1 2 1611 1 1 19 GLU HG2 H 10.059 -5.393 -7.468 1.00 . A A . 19 GLU HG2 1 1 2 1612 1 1 19 GLU HG3 H 10.903 -4.971 -5.982 1.00 . A A . 19 GLU HG3 1 1 2 1613 1 1 19 GLU N N 7.588 -4.143 -7.970 1.00 . A A . 19 GLU N 1 1 2 1614 1 1 19 GLU O O 5.560 -4.948 -5.272 1.00 . A A . 19 GLU O 1 1 2 1615 1 1 19 GLU OE1 O 8.926 -7.555 -6.041 1.00 . A A . 19 GLU OE1 1 1 2 1616 1 1 19 GLU OE2 O 11.065 -7.398 -5.545 1.00 . A A . 19 GLU OE2 1 1 2 1617 1 1 20 LEU C C 3.660 -2.623 -5.835 1.00 . A A . 20 LEU C 1 1 2 1618 1 1 20 LEU CA C 5.009 -2.214 -5.257 1.00 . A A . 20 LEU CA 1 1 2 1619 1 1 20 LEU CB C 5.178 -0.692 -5.336 1.00 . A A . 20 LEU CB 1 1 2 1620 1 1 20 LEU CD1 C 6.302 1.371 -4.544 1.00 . A A . 20 LEU CD1 1 1 2 1621 1 1 20 LEU CD2 C 6.125 -0.492 -2.940 1.00 . A A . 20 LEU CD2 1 1 2 1622 1 1 20 LEU CG C 6.289 -0.147 -4.426 1.00 . A A . 20 LEU CG 1 1 2 1623 1 1 20 LEU H H 6.771 -2.320 -6.481 1.00 . A A . 20 LEU H 1 1 2 1624 1 1 20 LEU HA H 5.004 -2.545 -4.220 1.00 . A A . 20 LEU HA 1 1 2 1625 1 1 20 LEU HB2 H 5.399 -0.414 -6.367 1.00 . A A . 20 LEU HB2 1 1 2 1626 1 1 20 LEU HB3 H 4.239 -0.211 -5.076 1.00 . A A . 20 LEU HB3 1 1 2 1627 1 1 20 LEU HD11 H 7.124 1.771 -3.956 1.00 . A A . 20 LEU HD11 1 1 2 1628 1 1 20 LEU HD12 H 5.357 1.787 -4.193 1.00 . A A . 20 LEU HD12 1 1 2 1629 1 1 20 LEU HD13 H 6.452 1.640 -5.590 1.00 . A A . 20 LEU HD13 1 1 2 1630 1 1 20 LEU HD21 H 6.879 0.030 -2.353 1.00 . A A . 20 LEU HD21 1 1 2 1631 1 1 20 LEU HD22 H 6.269 -1.560 -2.784 1.00 . A A . 20 LEU HD22 1 1 2 1632 1 1 20 LEU HD23 H 5.132 -0.210 -2.589 1.00 . A A . 20 LEU HD23 1 1 2 1633 1 1 20 LEU HG H 7.247 -0.529 -4.776 1.00 . A A . 20 LEU HG 1 1 2 1634 1 1 20 LEU N N 6.114 -2.878 -5.947 1.00 . A A . 20 LEU N 1 1 2 1635 1 1 20 LEU O O 2.692 -2.795 -5.093 1.00 . A A . 20 LEU O 1 1 2 1636 1 1 21 GLN C C 2.065 -4.599 -7.422 1.00 . A A . 21 GLN C 1 1 2 1637 1 1 21 GLN CA C 2.345 -3.153 -7.824 1.00 . A A . 21 GLN CA 1 1 2 1638 1 1 21 GLN CB C 2.497 -2.997 -9.339 1.00 . A A . 21 GLN CB 1 1 2 1639 1 1 21 GLN CD C 1.368 -1.035 -10.576 1.00 . A A . 21 GLN CD 1 1 2 1640 1 1 21 GLN CG C 2.565 -1.520 -9.766 1.00 . A A . 21 GLN CG 1 1 2 1641 1 1 21 GLN H H 4.395 -2.584 -7.720 1.00 . A A . 21 GLN H 1 1 2 1642 1 1 21 GLN HA H 1.514 -2.535 -7.506 1.00 . A A . 21 GLN HA 1 1 2 1643 1 1 21 GLN HB2 H 3.406 -3.505 -9.667 1.00 . A A . 21 GLN HB2 1 1 2 1644 1 1 21 GLN HB3 H 1.647 -3.474 -9.822 1.00 . A A . 21 GLN HB3 1 1 2 1645 1 1 21 GLN HE21 H -0.104 -2.049 -9.524 1.00 . A A . 21 GLN HE21 1 1 2 1646 1 1 21 GLN HE22 H -0.574 -1.321 -11.035 1.00 . A A . 21 GLN HE22 1 1 2 1647 1 1 21 GLN HG2 H 2.704 -0.869 -8.905 1.00 . A A . 21 GLN HG2 1 1 2 1648 1 1 21 GLN HG3 H 3.442 -1.400 -10.402 1.00 . A A . 21 GLN HG3 1 1 2 1649 1 1 21 GLN N N 3.568 -2.742 -7.155 1.00 . A A . 21 GLN N 1 1 2 1650 1 1 21 GLN NE2 N 0.144 -1.463 -10.327 1.00 . A A . 21 GLN NE2 1 1 2 1651 1 1 21 GLN O O 0.965 -4.927 -6.995 1.00 . A A . 21 GLN O 1 1 2 1652 1 1 21 GLN OE1 O 1.544 -0.213 -11.470 1.00 . A A . 21 GLN OE1 1 1 2 1653 1 1 22 ASN C C 2.592 -7.137 -5.704 1.00 . A A . 22 ASN C 1 1 2 1654 1 1 22 ASN CA C 3.010 -6.856 -7.149 1.00 . A A . 22 ASN CA 1 1 2 1655 1 1 22 ASN CB C 4.353 -7.512 -7.455 1.00 . A A . 22 ASN CB 1 1 2 1656 1 1 22 ASN CG C 4.287 -8.986 -7.127 1.00 . A A . 22 ASN CG 1 1 2 1657 1 1 22 ASN H H 3.978 -5.105 -7.837 1.00 . A A . 22 ASN H 1 1 2 1658 1 1 22 ASN HA H 2.271 -7.314 -7.802 1.00 . A A . 22 ASN HA 1 1 2 1659 1 1 22 ASN HB2 H 4.580 -7.400 -8.514 1.00 . A A . 22 ASN HB2 1 1 2 1660 1 1 22 ASN HB3 H 5.144 -7.036 -6.877 1.00 . A A . 22 ASN HB3 1 1 2 1661 1 1 22 ASN HD21 H 5.727 -8.807 -5.694 1.00 . A A . 22 ASN HD21 1 1 2 1662 1 1 22 ASN HD22 H 5.050 -10.397 -5.908 1.00 . A A . 22 ASN HD22 1 1 2 1663 1 1 22 ASN N N 3.092 -5.445 -7.478 1.00 . A A . 22 ASN N 1 1 2 1664 1 1 22 ASN ND2 N 5.069 -9.425 -6.165 1.00 . A A . 22 ASN ND2 1 1 2 1665 1 1 22 ASN O O 1.670 -7.920 -5.485 1.00 . A A . 22 ASN O 1 1 2 1666 1 1 22 ASN OD1 O 3.552 -9.729 -7.768 1.00 . A A . 22 ASN OD1 1 1 2 1667 1 1 23 HIS C C 1.427 -6.412 -2.960 1.00 . A A . 23 HIS C 1 1 2 1668 1 1 23 HIS CA C 2.880 -6.726 -3.307 1.00 . A A . 23 HIS CA 1 1 2 1669 1 1 23 HIS CB C 3.827 -5.950 -2.378 1.00 . A A . 23 HIS CB 1 1 2 1670 1 1 23 HIS CD2 C 4.414 -7.602 -0.518 1.00 . A A . 23 HIS CD2 1 1 2 1671 1 1 23 HIS CE1 C 6.466 -8.124 -1.126 1.00 . A A . 23 HIS CE1 1 1 2 1672 1 1 23 HIS CG C 4.751 -6.865 -1.615 1.00 . A A . 23 HIS CG 1 1 2 1673 1 1 23 HIS H H 3.966 -5.843 -4.926 1.00 . A A . 23 HIS H 1 1 2 1674 1 1 23 HIS HA H 3.017 -7.794 -3.125 1.00 . A A . 23 HIS HA 1 1 2 1675 1 1 23 HIS HB2 H 4.428 -5.238 -2.943 1.00 . A A . 23 HIS HB2 1 1 2 1676 1 1 23 HIS HB3 H 3.226 -5.381 -1.668 1.00 . A A . 23 HIS HB3 1 1 2 1677 1 1 23 HIS HD2 H 3.448 -7.611 -0.037 1.00 . A A . 23 HIS HD2 1 1 2 1678 1 1 23 HIS HE1 H 7.416 -8.636 -1.195 1.00 . A A . 23 HIS HE1 1 1 2 1679 1 1 23 HIS HE2 H 5.550 -9.158 0.453 1.00 . A A . 23 HIS HE2 1 1 2 1680 1 1 23 HIS N N 3.209 -6.486 -4.713 1.00 . A A . 23 HIS N 1 1 2 1681 1 1 23 HIS ND1 N 6.051 -7.188 -1.994 1.00 . A A . 23 HIS ND1 1 1 2 1682 1 1 23 HIS NE2 N 5.502 -8.400 -0.230 1.00 . A A . 23 HIS NE2 1 1 2 1683 1 1 23 HIS O O 0.879 -7.014 -2.039 1.00 . A A . 23 HIS O 1 1 2 1684 1 1 24 PHE C C -1.533 -5.489 -4.565 1.00 . A A . 24 PHE C 1 1 2 1685 1 1 24 PHE CA C -0.595 -5.093 -3.426 1.00 . A A . 24 PHE CA 1 1 2 1686 1 1 24 PHE CB C -0.656 -3.618 -3.045 1.00 . A A . 24 PHE CB 1 1 2 1687 1 1 24 PHE CD1 C -0.041 -3.740 -0.589 1.00 . A A . 24 PHE CD1 1 1 2 1688 1 1 24 PHE CD2 C 1.320 -2.368 -2.057 1.00 . A A . 24 PHE CD2 1 1 2 1689 1 1 24 PHE CE1 C 0.738 -3.337 0.509 1.00 . A A . 24 PHE CE1 1 1 2 1690 1 1 24 PHE CE2 C 2.085 -1.942 -0.959 1.00 . A A . 24 PHE CE2 1 1 2 1691 1 1 24 PHE CG C 0.228 -3.234 -1.872 1.00 . A A . 24 PHE CG 1 1 2 1692 1 1 24 PHE CZ C 1.795 -2.428 0.329 1.00 . A A . 24 PHE CZ 1 1 2 1693 1 1 24 PHE H H 1.285 -5.007 -4.417 1.00 . A A . 24 PHE H 1 1 2 1694 1 1 24 PHE HA H -0.966 -5.634 -2.563 1.00 . A A . 24 PHE HA 1 1 2 1695 1 1 24 PHE HB2 H -0.375 -3.035 -3.908 1.00 . A A . 24 PHE HB2 1 1 2 1696 1 1 24 PHE HB3 H -1.683 -3.360 -2.795 1.00 . A A . 24 PHE HB3 1 1 2 1697 1 1 24 PHE HD1 H -0.836 -4.452 -0.446 1.00 . A A . 24 PHE HD1 1 1 2 1698 1 1 24 PHE HD2 H 1.570 -2.022 -3.047 1.00 . A A . 24 PHE HD2 1 1 2 1699 1 1 24 PHE HE1 H 0.516 -3.720 1.494 1.00 . A A . 24 PHE HE1 1 1 2 1700 1 1 24 PHE HE2 H 2.901 -1.245 -1.112 1.00 . A A . 24 PHE HE2 1 1 2 1701 1 1 24 PHE HZ H 2.385 -2.108 1.178 1.00 . A A . 24 PHE HZ 1 1 2 1702 1 1 24 PHE N N 0.790 -5.478 -3.671 1.00 . A A . 24 PHE N 1 1 2 1703 1 1 24 PHE O O -2.718 -5.163 -4.536 1.00 . A A . 24 PHE O 1 1 2 1704 1 1 25 LYS C C -3.133 -7.428 -6.269 1.00 . A A . 25 LYS C 1 1 2 1705 1 1 25 LYS CA C -1.844 -6.721 -6.680 1.00 . A A . 25 LYS CA 1 1 2 1706 1 1 25 LYS CB C -0.934 -7.607 -7.545 1.00 . A A . 25 LYS CB 1 1 2 1707 1 1 25 LYS CD C -0.060 -8.075 -9.843 1.00 . A A . 25 LYS CD 1 1 2 1708 1 1 25 LYS CE C -0.203 -7.836 -11.349 1.00 . A A . 25 LYS CE 1 1 2 1709 1 1 25 LYS CG C -1.048 -7.240 -9.017 1.00 . A A . 25 LYS CG 1 1 2 1710 1 1 25 LYS H H -0.088 -6.528 -5.550 1.00 . A A . 25 LYS H 1 1 2 1711 1 1 25 LYS HA H -2.112 -5.824 -7.244 1.00 . A A . 25 LYS HA 1 1 2 1712 1 1 25 LYS HB2 H 0.104 -7.458 -7.270 1.00 . A A . 25 LYS HB2 1 1 2 1713 1 1 25 LYS HB3 H -1.178 -8.660 -7.396 1.00 . A A . 25 LYS HB3 1 1 2 1714 1 1 25 LYS HD2 H 0.951 -7.790 -9.553 1.00 . A A . 25 LYS HD2 1 1 2 1715 1 1 25 LYS HD3 H -0.177 -9.134 -9.614 1.00 . A A . 25 LYS HD3 1 1 2 1716 1 1 25 LYS HE2 H -0.535 -6.811 -11.525 1.00 . A A . 25 LYS HE2 1 1 2 1717 1 1 25 LYS HE3 H 0.780 -7.959 -11.807 1.00 . A A . 25 LYS HE3 1 1 2 1718 1 1 25 LYS HG2 H -2.074 -7.421 -9.303 1.00 . A A . 25 LYS HG2 1 1 2 1719 1 1 25 LYS HG3 H -0.818 -6.182 -9.151 1.00 . A A . 25 LYS HG3 1 1 2 1720 1 1 25 LYS HZ1 H -1.188 -8.651 -12.976 1.00 . A A . 25 LYS HZ1 1 1 2 1721 1 1 25 LYS HZ2 H -2.065 -8.723 -11.578 1.00 . A A . 25 LYS HZ2 1 1 2 1722 1 1 25 LYS HZ3 H -0.795 -9.743 -11.819 1.00 . A A . 25 LYS HZ3 1 1 2 1723 1 1 25 LYS N N -1.068 -6.276 -5.534 1.00 . A A . 25 LYS N 1 1 2 1724 1 1 25 LYS NZ N -1.131 -8.796 -11.974 1.00 . A A . 25 LYS NZ 1 1 2 1725 1 1 25 LYS O O -4.131 -7.332 -6.976 1.00 . A A . 25 LYS O 1 1 2 1726 1 1 26 ASN C C -5.249 -7.910 -3.934 1.00 . A A . 26 ASN C 1 1 2 1727 1 1 26 ASN CA C -4.313 -8.875 -4.653 1.00 . A A . 26 ASN CA 1 1 2 1728 1 1 26 ASN CB C -3.935 -10.009 -3.687 1.00 . A A . 26 ASN CB 1 1 2 1729 1 1 26 ASN CG C -3.562 -11.308 -4.378 1.00 . A A . 26 ASN CG 1 1 2 1730 1 1 26 ASN H H -2.264 -8.191 -4.621 1.00 . A A . 26 ASN H 1 1 2 1731 1 1 26 ASN HA H -4.872 -9.298 -5.492 1.00 . A A . 26 ASN HA 1 1 2 1732 1 1 26 ASN HB2 H -3.134 -9.697 -3.015 1.00 . A A . 26 ASN HB2 1 1 2 1733 1 1 26 ASN HB3 H -4.810 -10.236 -3.075 1.00 . A A . 26 ASN HB3 1 1 2 1734 1 1 26 ASN HD21 H -2.950 -10.372 -6.061 1.00 . A A . 26 ASN HD21 1 1 2 1735 1 1 26 ASN HD22 H -2.971 -12.120 -6.122 1.00 . A A . 26 ASN HD22 1 1 2 1736 1 1 26 ASN N N -3.124 -8.168 -5.151 1.00 . A A . 26 ASN N 1 1 2 1737 1 1 26 ASN ND2 N -3.029 -11.258 -5.588 1.00 . A A . 26 ASN ND2 1 1 2 1738 1 1 26 ASN O O -6.465 -8.110 -3.950 1.00 . A A . 26 ASN O 1 1 2 1739 1 1 26 ASN OD1 O -3.701 -12.381 -3.801 1.00 . A A . 26 ASN OD1 1 1 2 1740 1 1 27 SER C C -6.136 -4.966 -3.552 1.00 . A A . 27 SER C 1 1 2 1741 1 1 27 SER CA C -5.478 -5.908 -2.532 1.00 . A A . 27 SER CA 1 1 2 1742 1 1 27 SER CB C -4.603 -5.179 -1.500 1.00 . A A . 27 SER CB 1 1 2 1743 1 1 27 SER H H -3.702 -6.740 -3.228 1.00 . A A . 27 SER H 1 1 2 1744 1 1 27 SER HA H -6.279 -6.407 -1.984 1.00 . A A . 27 SER HA 1 1 2 1745 1 1 27 SER HB2 H -4.797 -4.108 -1.531 1.00 . A A . 27 SER HB2 1 1 2 1746 1 1 27 SER HB3 H -4.876 -5.550 -0.519 1.00 . A A . 27 SER HB3 1 1 2 1747 1 1 27 SER HG H -2.778 -4.882 -0.967 1.00 . A A . 27 SER HG 1 1 2 1748 1 1 27 SER N N -4.700 -6.910 -3.242 1.00 . A A . 27 SER N 1 1 2 1749 1 1 27 SER O O -7.234 -4.489 -3.296 1.00 . A A . 27 SER O 1 1 2 1750 1 1 27 SER OG O -3.216 -5.424 -1.629 1.00 . A A . 27 SER OG 1 1 2 1751 1 1 28 SER C C -6.216 -2.465 -5.488 1.00 . A A . 28 SER C 1 1 2 1752 1 1 28 SER CA C -6.008 -3.957 -5.835 1.00 . A A . 28 SER CA 1 1 2 1753 1 1 28 SER CB C -7.248 -4.617 -6.451 1.00 . A A . 28 SER CB 1 1 2 1754 1 1 28 SER H H -4.627 -5.208 -4.852 1.00 . A A . 28 SER H 1 1 2 1755 1 1 28 SER HA H -5.240 -3.999 -6.606 1.00 . A A . 28 SER HA 1 1 2 1756 1 1 28 SER HB2 H -8.069 -4.557 -5.740 1.00 . A A . 28 SER HB2 1 1 2 1757 1 1 28 SER HB3 H -7.520 -4.073 -7.354 1.00 . A A . 28 SER HB3 1 1 2 1758 1 1 28 SER HG H -7.766 -6.307 -7.292 1.00 . A A . 28 SER HG 1 1 2 1759 1 1 28 SER N N -5.537 -4.782 -4.729 1.00 . A A . 28 SER N 1 1 2 1760 1 1 28 SER O O -7.355 -1.980 -5.538 1.00 . A A . 28 SER O 1 1 2 1761 1 1 28 SER OG O -7.016 -5.980 -6.770 1.00 . A A . 28 SER OG 1 1 2 1762 1 1 29 PRO C C -5.672 0.538 -6.046 1.00 . A A . 29 PRO C 1 1 2 1763 1 1 29 PRO CA C -5.182 -0.297 -4.856 1.00 . A A . 29 PRO CA 1 1 2 1764 1 1 29 PRO CB C -3.761 0.106 -4.442 1.00 . A A . 29 PRO CB 1 1 2 1765 1 1 29 PRO CD C -3.765 -2.230 -5.092 1.00 . A A . 29 PRO CD 1 1 2 1766 1 1 29 PRO CG C -2.861 -1.019 -4.941 1.00 . A A . 29 PRO CG 1 1 2 1767 1 1 29 PRO HA H -5.858 -0.119 -4.020 1.00 . A A . 29 PRO HA 1 1 2 1768 1 1 29 PRO HB2 H -3.464 1.065 -4.869 1.00 . A A . 29 PRO HB2 1 1 2 1769 1 1 29 PRO HB3 H -3.695 0.167 -3.361 1.00 . A A . 29 PRO HB3 1 1 2 1770 1 1 29 PRO HD2 H -3.489 -2.782 -5.990 1.00 . A A . 29 PRO HD2 1 1 2 1771 1 1 29 PRO HD3 H -3.651 -2.869 -4.212 1.00 . A A . 29 PRO HD3 1 1 2 1772 1 1 29 PRO HG2 H -2.440 -0.743 -5.906 1.00 . A A . 29 PRO HG2 1 1 2 1773 1 1 29 PRO HG3 H -2.070 -1.239 -4.228 1.00 . A A . 29 PRO HG3 1 1 2 1774 1 1 29 PRO N N -5.129 -1.725 -5.177 1.00 . A A . 29 PRO N 1 1 2 1775 1 1 29 PRO O O -5.708 0.068 -7.188 1.00 . A A . 29 PRO O 1 1 2 1776 1 1 30 ASP C C -5.384 3.573 -7.271 1.00 . A A . 30 ASP C 1 1 2 1777 1 1 30 ASP CA C -6.548 2.762 -6.729 1.00 . A A . 30 ASP CA 1 1 2 1778 1 1 30 ASP CB C -7.529 3.728 -6.046 1.00 . A A . 30 ASP CB 1 1 2 1779 1 1 30 ASP CG C -8.035 4.788 -7.026 1.00 . A A . 30 ASP CG 1 1 2 1780 1 1 30 ASP H H -5.983 2.129 -4.819 1.00 . A A . 30 ASP H 1 1 2 1781 1 1 30 ASP HA H -7.061 2.255 -7.546 1.00 . A A . 30 ASP HA 1 1 2 1782 1 1 30 ASP HB2 H -8.366 3.163 -5.646 1.00 . A A . 30 ASP HB2 1 1 2 1783 1 1 30 ASP HB3 H -7.029 4.237 -5.222 1.00 . A A . 30 ASP HB3 1 1 2 1784 1 1 30 ASP N N -6.049 1.785 -5.771 1.00 . A A . 30 ASP N 1 1 2 1785 1 1 30 ASP O O -5.306 3.853 -8.470 1.00 . A A . 30 ASP O 1 1 2 1786 1 1 30 ASP OD1 O -8.390 4.412 -8.166 1.00 . A A . 30 ASP OD1 1 1 2 1787 1 1 30 ASP OD2 O -8.083 5.981 -6.651 1.00 . A A . 30 ASP OD2 1 1 2 1788 1 1 31 GLN C C -2.023 4.177 -6.078 1.00 . A A . 31 GLN C 1 1 2 1789 1 1 31 GLN CA C -3.277 4.720 -6.747 1.00 . A A . 31 GLN CA 1 1 2 1790 1 1 31 GLN CB C -3.499 6.199 -6.384 1.00 . A A . 31 GLN CB 1 1 2 1791 1 1 31 GLN CD C -3.361 7.270 -8.651 1.00 . A A . 31 GLN CD 1 1 2 1792 1 1 31 GLN CG C -2.723 7.182 -7.277 1.00 . A A . 31 GLN CG 1 1 2 1793 1 1 31 GLN H H -4.574 3.654 -5.426 1.00 . A A . 31 GLN H 1 1 2 1794 1 1 31 GLN HA H -3.160 4.612 -7.814 1.00 . A A . 31 GLN HA 1 1 2 1795 1 1 31 GLN HB2 H -4.562 6.434 -6.463 1.00 . A A . 31 GLN HB2 1 1 2 1796 1 1 31 GLN HB3 H -3.198 6.346 -5.349 1.00 . A A . 31 GLN HB3 1 1 2 1797 1 1 31 GLN HE21 H -4.624 8.687 -7.999 1.00 . A A . 31 GLN HE21 1 1 2 1798 1 1 31 GLN HE22 H -4.889 8.151 -9.666 1.00 . A A . 31 GLN HE22 1 1 2 1799 1 1 31 GLN HG2 H -2.733 8.167 -6.817 1.00 . A A . 31 GLN HG2 1 1 2 1800 1 1 31 GLN HG3 H -1.680 6.895 -7.378 1.00 . A A . 31 GLN HG3 1 1 2 1801 1 1 31 GLN N N -4.448 3.935 -6.391 1.00 . A A . 31 GLN N 1 1 2 1802 1 1 31 GLN NE2 N -4.346 8.132 -8.807 1.00 . A A . 31 GLN NE2 1 1 2 1803 1 1 31 GLN O O -2.110 3.346 -5.177 1.00 . A A . 31 GLN O 1 1 2 1804 1 1 31 GLN OE1 O -3.008 6.512 -9.551 1.00 . A A . 31 GLN OE1 1 1 2 1805 1 1 32 ILE C C 1.384 5.396 -6.392 1.00 . A A . 32 ILE C 1 1 2 1806 1 1 32 ILE CA C 0.460 4.228 -6.085 1.00 . A A . 32 ILE CA 1 1 2 1807 1 1 32 ILE CB C 1.028 2.966 -6.782 1.00 . A A . 32 ILE CB 1 1 2 1808 1 1 32 ILE CD1 C 0.432 0.695 -7.775 1.00 . A A . 32 ILE CD1 1 1 2 1809 1 1 32 ILE CG1 C 0.034 1.794 -6.800 1.00 . A A . 32 ILE CG1 1 1 2 1810 1 1 32 ILE CG2 C 2.337 2.520 -6.097 1.00 . A A . 32 ILE CG2 1 1 2 1811 1 1 32 ILE H H -0.866 5.296 -7.310 1.00 . A A . 32 ILE H 1 1 2 1812 1 1 32 ILE HA H 0.403 4.071 -5.008 1.00 . A A . 32 ILE HA 1 1 2 1813 1 1 32 ILE HB H 1.260 3.226 -7.816 1.00 . A A . 32 ILE HB 1 1 2 1814 1 1 32 ILE HD11 H 1.296 0.151 -7.401 1.00 . A A . 32 ILE HD11 1 1 2 1815 1 1 32 ILE HD12 H -0.416 0.022 -7.875 1.00 . A A . 32 ILE HD12 1 1 2 1816 1 1 32 ILE HD13 H 0.654 1.126 -8.751 1.00 . A A . 32 ILE HD13 1 1 2 1817 1 1 32 ILE HG12 H -0.063 1.407 -5.790 1.00 . A A . 32 ILE HG12 1 1 2 1818 1 1 32 ILE HG13 H -0.944 2.118 -7.139 1.00 . A A . 32 ILE HG13 1 1 2 1819 1 1 32 ILE HG21 H 3.081 3.315 -6.132 1.00 . A A . 32 ILE HG21 1 1 2 1820 1 1 32 ILE HG22 H 2.151 2.247 -5.058 1.00 . A A . 32 ILE HG22 1 1 2 1821 1 1 32 ILE HG23 H 2.768 1.666 -6.619 1.00 . A A . 32 ILE HG23 1 1 2 1822 1 1 32 ILE N N -0.858 4.604 -6.574 1.00 . A A . 32 ILE N 1 1 2 1823 1 1 32 ILE O O 1.479 5.814 -7.551 1.00 . A A . 32 ILE O 1 1 2 1824 1 1 33 ARG C C 4.199 6.628 -4.563 1.00 . A A . 33 ARG C 1 1 2 1825 1 1 33 ARG CA C 3.039 6.978 -5.472 1.00 . A A . 33 ARG CA 1 1 2 1826 1 1 33 ARG CB C 2.383 8.296 -5.048 1.00 . A A . 33 ARG CB 1 1 2 1827 1 1 33 ARG CD C 4.507 9.703 -5.247 1.00 . A A . 33 ARG CD 1 1 2 1828 1 1 33 ARG CG C 3.066 9.479 -5.717 1.00 . A A . 33 ARG CG 1 1 2 1829 1 1 33 ARG CZ C 6.208 11.279 -6.236 1.00 . A A . 33 ARG CZ 1 1 2 1830 1 1 33 ARG H H 1.941 5.519 -4.458 1.00 . A A . 33 ARG H 1 1 2 1831 1 1 33 ARG HA H 3.382 7.049 -6.505 1.00 . A A . 33 ARG HA 1 1 2 1832 1 1 33 ARG HB2 H 1.353 8.292 -5.368 1.00 . A A . 33 ARG HB2 1 1 2 1833 1 1 33 ARG HB3 H 2.378 8.417 -3.965 1.00 . A A . 33 ARG HB3 1 1 2 1834 1 1 33 ARG HD2 H 4.525 9.671 -4.161 1.00 . A A . 33 ARG HD2 1 1 2 1835 1 1 33 ARG HD3 H 5.142 8.911 -5.642 1.00 . A A . 33 ARG HD3 1 1 2 1836 1 1 33 ARG HE H 4.390 11.802 -5.570 1.00 . A A . 33 ARG HE 1 1 2 1837 1 1 33 ARG HG2 H 3.056 9.283 -6.785 1.00 . A A . 33 ARG HG2 1 1 2 1838 1 1 33 ARG HG3 H 2.467 10.357 -5.500 1.00 . A A . 33 ARG HG3 1 1 2 1839 1 1 33 ARG HH11 H 7.115 9.425 -6.020 1.00 . A A . 33 ARG HH11 1 1 2 1840 1 1 33 ARG HH12 H 8.002 10.618 -6.912 1.00 . A A . 33 ARG HH12 1 1 2 1841 1 1 33 ARG HH21 H 5.692 13.206 -6.521 1.00 . A A . 33 ARG HH21 1 1 2 1842 1 1 33 ARG HH22 H 7.346 12.838 -6.952 1.00 . A A . 33 ARG HH22 1 1 2 1843 1 1 33 ARG N N 2.082 5.898 -5.378 1.00 . A A . 33 ARG N 1 1 2 1844 1 1 33 ARG NE N 5.019 11.007 -5.683 1.00 . A A . 33 ARG NE 1 1 2 1845 1 1 33 ARG NH1 N 7.168 10.374 -6.377 1.00 . A A . 33 ARG NH1 1 1 2 1846 1 1 33 ARG NH2 N 6.430 12.518 -6.636 1.00 . A A . 33 ARG NH2 1 1 2 1847 1 1 33 ARG O O 4.050 6.712 -3.345 1.00 . A A . 33 ARG O 1 1 2 1848 1 1 34 LEU C C 7.309 7.151 -4.137 1.00 . A A . 34 LEU C 1 1 2 1849 1 1 34 LEU CA C 6.509 5.866 -4.337 1.00 . A A . 34 LEU CA 1 1 2 1850 1 1 34 LEU CB C 7.307 4.768 -5.073 1.00 . A A . 34 LEU CB 1 1 2 1851 1 1 34 LEU CD1 C 9.810 5.084 -4.839 1.00 . A A . 34 LEU CD1 1 1 2 1852 1 1 34 LEU CD2 C 8.508 4.214 -2.872 1.00 . A A . 34 LEU CD2 1 1 2 1853 1 1 34 LEU CG C 8.603 4.249 -4.400 1.00 . A A . 34 LEU CG 1 1 2 1854 1 1 34 LEU H H 5.405 6.151 -6.131 1.00 . A A . 34 LEU H 1 1 2 1855 1 1 34 LEU HA H 6.198 5.477 -3.367 1.00 . A A . 34 LEU HA 1 1 2 1856 1 1 34 LEU HB2 H 6.634 3.922 -5.188 1.00 . A A . 34 LEU HB2 1 1 2 1857 1 1 34 LEU HB3 H 7.544 5.104 -6.085 1.00 . A A . 34 LEU HB3 1 1 2 1858 1 1 34 LEU HD11 H 9.648 6.141 -4.669 1.00 . A A . 34 LEU HD11 1 1 2 1859 1 1 34 LEU HD12 H 9.984 4.929 -5.905 1.00 . A A . 34 LEU HD12 1 1 2 1860 1 1 34 LEU HD13 H 10.701 4.774 -4.301 1.00 . A A . 34 LEU HD13 1 1 2 1861 1 1 34 LEU HD21 H 7.573 3.741 -2.578 1.00 . A A . 34 LEU HD21 1 1 2 1862 1 1 34 LEU HD22 H 8.580 5.207 -2.446 1.00 . A A . 34 LEU HD22 1 1 2 1863 1 1 34 LEU HD23 H 9.323 3.630 -2.464 1.00 . A A . 34 LEU HD23 1 1 2 1864 1 1 34 LEU HG H 8.780 3.213 -4.716 1.00 . A A . 34 LEU HG 1 1 2 1865 1 1 34 LEU N N 5.330 6.205 -5.122 1.00 . A A . 34 LEU N 1 1 2 1866 1 1 34 LEU O O 7.601 7.839 -5.118 1.00 . A A . 34 LEU O 1 1 2 1867 1 1 35 ARG C C 9.721 8.174 -1.972 1.00 . A A . 35 ARG C 1 1 2 1868 1 1 35 ARG CA C 8.418 8.696 -2.559 1.00 . A A . 35 ARG CA 1 1 2 1869 1 1 35 ARG CB C 7.689 9.660 -1.615 1.00 . A A . 35 ARG CB 1 1 2 1870 1 1 35 ARG CD C 6.033 11.548 -1.608 1.00 . A A . 35 ARG CD 1 1 2 1871 1 1 35 ARG CG C 6.433 10.234 -2.273 1.00 . A A . 35 ARG CG 1 1 2 1872 1 1 35 ARG CZ C 4.316 13.279 -2.165 1.00 . A A . 35 ARG CZ 1 1 2 1873 1 1 35 ARG H H 7.358 6.920 -2.112 1.00 . A A . 35 ARG H 1 1 2 1874 1 1 35 ARG HA H 8.656 9.250 -3.468 1.00 . A A . 35 ARG HA 1 1 2 1875 1 1 35 ARG HB2 H 7.414 9.154 -0.690 1.00 . A A . 35 ARG HB2 1 1 2 1876 1 1 35 ARG HB3 H 8.376 10.475 -1.378 1.00 . A A . 35 ARG HB3 1 1 2 1877 1 1 35 ARG HD2 H 5.990 11.414 -0.527 1.00 . A A . 35 ARG HD2 1 1 2 1878 1 1 35 ARG HD3 H 6.800 12.289 -1.833 1.00 . A A . 35 ARG HD3 1 1 2 1879 1 1 35 ARG HE H 3.995 11.304 -2.206 1.00 . A A . 35 ARG HE 1 1 2 1880 1 1 35 ARG HG2 H 6.631 10.434 -3.326 1.00 . A A . 35 ARG HG2 1 1 2 1881 1 1 35 ARG HG3 H 5.624 9.506 -2.183 1.00 . A A . 35 ARG HG3 1 1 2 1882 1 1 35 ARG HH11 H 6.169 14.139 -1.986 1.00 . A A . 35 ARG HH11 1 1 2 1883 1 1 35 ARG HH12 H 4.847 15.235 -1.862 1.00 . A A . 35 ARG HH12 1 1 2 1884 1 1 35 ARG HH21 H 2.397 12.711 -2.420 1.00 . A A . 35 ARG HH21 1 1 2 1885 1 1 35 ARG HH22 H 2.631 14.432 -2.490 1.00 . A A . 35 ARG HH22 1 1 2 1886 1 1 35 ARG N N 7.623 7.519 -2.894 1.00 . A A . 35 ARG N 1 1 2 1887 1 1 35 ARG NE N 4.718 12.008 -2.076 1.00 . A A . 35 ARG NE 1 1 2 1888 1 1 35 ARG NH1 N 5.169 14.294 -2.069 1.00 . A A . 35 ARG NH1 1 1 2 1889 1 1 35 ARG NH2 N 3.027 13.507 -2.352 1.00 . A A . 35 ARG NH2 1 1 2 1890 1 1 35 ARG O O 9.843 8.001 -0.753 1.00 . A A . 35 ARG O 1 1 2 1891 1 1 36 ALA C C 12.680 8.303 -1.463 1.00 . A A . 36 ALA C 1 1 2 1892 1 1 36 ALA CA C 11.994 7.368 -2.462 1.00 . A A . 36 ALA CA 1 1 2 1893 1 1 36 ALA CB C 12.853 7.156 -3.708 1.00 . A A . 36 ALA CB 1 1 2 1894 1 1 36 ALA H H 10.515 8.060 -3.832 1.00 . A A . 36 ALA H 1 1 2 1895 1 1 36 ALA HA H 11.849 6.398 -1.980 1.00 . A A . 36 ALA HA 1 1 2 1896 1 1 36 ALA HB1 H 13.828 6.765 -3.417 1.00 . A A . 36 ALA HB1 1 1 2 1897 1 1 36 ALA HB2 H 12.371 6.445 -4.374 1.00 . A A . 36 ALA HB2 1 1 2 1898 1 1 36 ALA HB3 H 12.985 8.093 -4.243 1.00 . A A . 36 ALA HB3 1 1 2 1899 1 1 36 ALA N N 10.686 7.885 -2.849 1.00 . A A . 36 ALA N 1 1 2 1900 1 1 36 ALA O O 13.351 7.820 -0.550 1.00 . A A . 36 ALA O 1 1 2 1901 1 1 37 ASP C C 12.731 10.428 0.789 1.00 . A A . 37 ASP C 1 1 2 1902 1 1 37 ASP CA C 12.903 10.691 -0.714 1.00 . A A . 37 ASP CA 1 1 2 1903 1 1 37 ASP CB C 12.142 11.992 -1.029 1.00 . A A . 37 ASP CB 1 1 2 1904 1 1 37 ASP CG C 12.474 12.589 -2.388 1.00 . A A . 37 ASP CG 1 1 2 1905 1 1 37 ASP H H 11.832 9.873 -2.354 1.00 . A A . 37 ASP H 1 1 2 1906 1 1 37 ASP HA H 13.964 10.835 -0.929 1.00 . A A . 37 ASP HA 1 1 2 1907 1 1 37 ASP HB2 H 11.070 11.810 -0.966 1.00 . A A . 37 ASP HB2 1 1 2 1908 1 1 37 ASP HB3 H 12.397 12.735 -0.277 1.00 . A A . 37 ASP HB3 1 1 2 1909 1 1 37 ASP N N 12.385 9.606 -1.550 1.00 . A A . 37 ASP N 1 1 2 1910 1 1 37 ASP O O 13.437 11.030 1.595 1.00 . A A . 37 ASP O 1 1 2 1911 1 1 37 ASP OD1 O 11.782 12.249 -3.380 1.00 . A A . 37 ASP OD1 1 1 2 1912 1 1 37 ASP OD2 O 13.371 13.454 -2.470 1.00 . A A . 37 ASP OD2 1 1 2 1913 1 1 38 LYS C C 11.307 7.708 2.727 1.00 . A A . 38 LYS C 1 1 2 1914 1 1 38 LYS CA C 11.477 9.225 2.561 1.00 . A A . 38 LYS CA 1 1 2 1915 1 1 38 LYS CB C 10.244 10.012 3.039 1.00 . A A . 38 LYS CB 1 1 2 1916 1 1 38 LYS CD C 10.976 11.318 5.071 1.00 . A A . 38 LYS CD 1 1 2 1917 1 1 38 LYS CE C 10.911 12.706 5.708 1.00 . A A . 38 LYS CE 1 1 2 1918 1 1 38 LYS CG C 10.554 11.404 3.600 1.00 . A A . 38 LYS CG 1 1 2 1919 1 1 38 LYS H H 11.226 9.142 0.443 1.00 . A A . 38 LYS H 1 1 2 1920 1 1 38 LYS HA H 12.322 9.505 3.185 1.00 . A A . 38 LYS HA 1 1 2 1921 1 1 38 LYS HB2 H 9.556 10.118 2.202 1.00 . A A . 38 LYS HB2 1 1 2 1922 1 1 38 LYS HB3 H 9.730 9.458 3.822 1.00 . A A . 38 LYS HB3 1 1 2 1923 1 1 38 LYS HD2 H 10.287 10.657 5.601 1.00 . A A . 38 LYS HD2 1 1 2 1924 1 1 38 LYS HD3 H 11.987 10.915 5.149 1.00 . A A . 38 LYS HD3 1 1 2 1925 1 1 38 LYS HE2 H 11.764 13.304 5.378 1.00 . A A . 38 LYS HE2 1 1 2 1926 1 1 38 LYS HE3 H 9.991 13.204 5.395 1.00 . A A . 38 LYS HE3 1 1 2 1927 1 1 38 LYS HG2 H 11.333 11.890 3.015 1.00 . A A . 38 LYS HG2 1 1 2 1928 1 1 38 LYS HG3 H 9.644 12.001 3.533 1.00 . A A . 38 LYS HG3 1 1 2 1929 1 1 38 LYS HZ1 H 10.933 13.534 7.601 1.00 . A A . 38 LYS HZ1 1 1 2 1930 1 1 38 LYS HZ2 H 11.742 12.129 7.511 1.00 . A A . 38 LYS HZ2 1 1 2 1931 1 1 38 LYS HZ3 H 10.088 12.121 7.515 1.00 . A A . 38 LYS HZ3 1 1 2 1932 1 1 38 LYS N N 11.762 9.592 1.174 1.00 . A A . 38 LYS N 1 1 2 1933 1 1 38 LYS NZ N 10.911 12.609 7.177 1.00 . A A . 38 LYS NZ 1 1 2 1934 1 1 38 LYS O O 11.053 7.252 3.848 1.00 . A A . 38 LYS O 1 1 2 1935 1 1 39 GLY C C 9.866 5.099 2.071 1.00 . A A . 39 GLY C 1 1 2 1936 1 1 39 GLY CA C 11.282 5.476 1.670 1.00 . A A . 39 GLY CA 1 1 2 1937 1 1 39 GLY H H 11.643 7.354 0.762 1.00 . A A . 39 GLY H 1 1 2 1938 1 1 39 GLY HA2 H 11.500 5.070 0.677 1.00 . A A . 39 GLY HA2 1 1 2 1939 1 1 39 GLY HA3 H 11.970 5.034 2.386 1.00 . A A . 39 GLY HA3 1 1 2 1940 1 1 39 GLY N N 11.428 6.924 1.649 1.00 . A A . 39 GLY N 1 1 2 1941 1 1 39 GLY O O 9.683 4.185 2.867 1.00 . A A . 39 GLY O 1 1 2 1942 1 1 40 ILE C C 6.684 5.703 0.516 1.00 . A A . 40 ILE C 1 1 2 1943 1 1 40 ILE CA C 7.457 5.603 1.819 1.00 . A A . 40 ILE CA 1 1 2 1944 1 1 40 ILE CB C 6.927 6.665 2.815 1.00 . A A . 40 ILE CB 1 1 2 1945 1 1 40 ILE CD1 C 6.652 9.227 3.040 1.00 . A A . 40 ILE CD1 1 1 2 1946 1 1 40 ILE CG1 C 7.459 8.055 2.467 1.00 . A A . 40 ILE CG1 1 1 2 1947 1 1 40 ILE CG2 C 7.298 6.342 4.268 1.00 . A A . 40 ILE CG2 1 1 2 1948 1 1 40 ILE H H 9.032 6.557 0.895 1.00 . A A . 40 ILE H 1 1 2 1949 1 1 40 ILE HA H 7.308 4.601 2.203 1.00 . A A . 40 ILE HA 1 1 2 1950 1 1 40 ILE HB H 5.847 6.692 2.733 1.00 . A A . 40 ILE HB 1 1 2 1951 1 1 40 ILE HD11 H 6.671 9.215 4.129 1.00 . A A . 40 ILE HD11 1 1 2 1952 1 1 40 ILE HD12 H 7.089 10.162 2.694 1.00 . A A . 40 ILE HD12 1 1 2 1953 1 1 40 ILE HD13 H 5.620 9.178 2.690 1.00 . A A . 40 ILE HD13 1 1 2 1954 1 1 40 ILE HG12 H 8.464 8.054 2.863 1.00 . A A . 40 ILE HG12 1 1 2 1955 1 1 40 ILE HG13 H 7.495 8.184 1.388 1.00 . A A . 40 ILE HG13 1 1 2 1956 1 1 40 ILE HG21 H 7.161 7.207 4.913 1.00 . A A . 40 ILE HG21 1 1 2 1957 1 1 40 ILE HG22 H 6.618 5.579 4.616 1.00 . A A . 40 ILE HG22 1 1 2 1958 1 1 40 ILE HG23 H 8.331 6.010 4.353 1.00 . A A . 40 ILE HG23 1 1 2 1959 1 1 40 ILE N N 8.868 5.807 1.552 1.00 . A A . 40 ILE N 1 1 2 1960 1 1 40 ILE O O 7.219 6.152 -0.499 1.00 . A A . 40 ILE O 1 1 2 1961 1 1 41 ALA C C 3.132 5.677 -0.064 1.00 . A A . 41 ALA C 1 1 2 1962 1 1 41 ALA CA C 4.526 5.330 -0.574 1.00 . A A . 41 ALA CA 1 1 2 1963 1 1 41 ALA CB C 4.524 3.974 -1.297 1.00 . A A . 41 ALA CB 1 1 2 1964 1 1 41 ALA H H 5.058 4.927 1.426 1.00 . A A . 41 ALA H 1 1 2 1965 1 1 41 ALA HA H 4.862 6.110 -1.251 1.00 . A A . 41 ALA HA 1 1 2 1966 1 1 41 ALA HB1 H 5.536 3.709 -1.597 1.00 . A A . 41 ALA HB1 1 1 2 1967 1 1 41 ALA HB2 H 4.135 3.199 -0.635 1.00 . A A . 41 ALA HB2 1 1 2 1968 1 1 41 ALA HB3 H 3.898 4.028 -2.187 1.00 . A A . 41 ALA HB3 1 1 2 1969 1 1 41 ALA N N 5.427 5.289 0.550 1.00 . A A . 41 ALA N 1 1 2 1970 1 1 41 ALA O O 2.859 5.623 1.144 1.00 . A A . 41 ALA O 1 1 2 1971 1 1 42 PHE C C 0.058 5.542 -1.731 1.00 . A A . 42 PHE C 1 1 2 1972 1 1 42 PHE CA C 0.855 6.359 -0.729 1.00 . A A . 42 PHE CA 1 1 2 1973 1 1 42 PHE CB C 0.560 7.856 -0.832 1.00 . A A . 42 PHE CB 1 1 2 1974 1 1 42 PHE CD1 C 0.739 8.880 1.477 1.00 . A A . 42 PHE CD1 1 1 2 1975 1 1 42 PHE CD2 C 2.541 9.266 -0.118 1.00 . A A . 42 PHE CD2 1 1 2 1976 1 1 42 PHE CE1 C 1.408 9.666 2.430 1.00 . A A . 42 PHE CE1 1 1 2 1977 1 1 42 PHE CE2 C 3.201 10.065 0.832 1.00 . A A . 42 PHE CE2 1 1 2 1978 1 1 42 PHE CG C 1.295 8.692 0.197 1.00 . A A . 42 PHE CG 1 1 2 1979 1 1 42 PHE CZ C 2.630 10.276 2.100 1.00 . A A . 42 PHE CZ 1 1 2 1980 1 1 42 PHE H H 2.561 6.050 -1.954 1.00 . A A . 42 PHE H 1 1 2 1981 1 1 42 PHE HA H 0.583 6.045 0.279 1.00 . A A . 42 PHE HA 1 1 2 1982 1 1 42 PHE HB2 H 0.788 8.207 -1.835 1.00 . A A . 42 PHE HB2 1 1 2 1983 1 1 42 PHE HB3 H -0.514 7.996 -0.693 1.00 . A A . 42 PHE HB3 1 1 2 1984 1 1 42 PHE HD1 H -0.204 8.418 1.736 1.00 . A A . 42 PHE HD1 1 1 2 1985 1 1 42 PHE HD2 H 2.974 9.092 -1.096 1.00 . A A . 42 PHE HD2 1 1 2 1986 1 1 42 PHE HE1 H 0.984 9.794 3.419 1.00 . A A . 42 PHE HE1 1 1 2 1987 1 1 42 PHE HE2 H 4.147 10.528 0.599 1.00 . A A . 42 PHE HE2 1 1 2 1988 1 1 42 PHE HZ H 3.138 10.896 2.827 1.00 . A A . 42 PHE HZ 1 1 2 1989 1 1 42 PHE N N 2.249 6.029 -0.990 1.00 . A A . 42 PHE N 1 1 2 1990 1 1 42 PHE O O 0.295 5.651 -2.941 1.00 . A A . 42 PHE O 1 1 2 1991 1 1 43 LEU C C -3.074 4.069 -1.474 1.00 . A A . 43 LEU C 1 1 2 1992 1 1 43 LEU CA C -1.663 3.790 -1.955 1.00 . A A . 43 LEU CA 1 1 2 1993 1 1 43 LEU CB C -1.276 2.311 -1.799 1.00 . A A . 43 LEU CB 1 1 2 1994 1 1 43 LEU CD1 C 1.278 2.010 -1.691 1.00 . A A . 43 LEU CD1 1 1 2 1995 1 1 43 LEU CD2 C -0.082 0.550 -3.145 1.00 . A A . 43 LEU CD2 1 1 2 1996 1 1 43 LEU CG C 0.019 1.954 -2.557 1.00 . A A . 43 LEU CG 1 1 2 1997 1 1 43 LEU H H -0.928 4.640 -0.209 1.00 . A A . 43 LEU H 1 1 2 1998 1 1 43 LEU HA H -1.596 4.056 -3.007 1.00 . A A . 43 LEU HA 1 1 2 1999 1 1 43 LEU HB2 H -1.199 2.038 -0.746 1.00 . A A . 43 LEU HB2 1 1 2 2000 1 1 43 LEU HB3 H -2.099 1.733 -2.221 1.00 . A A . 43 LEU HB3 1 1 2 2001 1 1 43 LEU HD11 H 1.143 1.380 -0.812 1.00 . A A . 43 LEU HD11 1 1 2 2002 1 1 43 LEU HD12 H 1.455 3.033 -1.372 1.00 . A A . 43 LEU HD12 1 1 2 2003 1 1 43 LEU HD13 H 2.147 1.667 -2.252 1.00 . A A . 43 LEU HD13 1 1 2 2004 1 1 43 LEU HD21 H 0.854 0.278 -3.630 1.00 . A A . 43 LEU HD21 1 1 2 2005 1 1 43 LEU HD22 H -0.882 0.555 -3.879 1.00 . A A . 43 LEU HD22 1 1 2 2006 1 1 43 LEU HD23 H -0.315 -0.167 -2.356 1.00 . A A . 43 LEU HD23 1 1 2 2007 1 1 43 LEU HG H 0.153 2.648 -3.382 1.00 . A A . 43 LEU HG 1 1 2 2008 1 1 43 LEU N N -0.797 4.668 -1.207 1.00 . A A . 43 LEU N 1 1 2 2009 1 1 43 LEU O O -3.422 3.770 -0.330 1.00 . A A . 43 LEU O 1 1 2 2010 1 1 44 GLU C C -6.140 3.903 -2.456 1.00 . A A . 44 GLU C 1 1 2 2011 1 1 44 GLU CA C -5.226 5.088 -2.148 1.00 . A A . 44 GLU CA 1 1 2 2012 1 1 44 GLU CB C -5.555 6.203 -3.152 1.00 . A A . 44 GLU CB 1 1 2 2013 1 1 44 GLU CD C -3.633 7.921 -3.083 1.00 . A A . 44 GLU CD 1 1 2 2014 1 1 44 GLU CG C -5.096 7.611 -2.744 1.00 . A A . 44 GLU CG 1 1 2 2015 1 1 44 GLU H H -3.445 4.894 -3.250 1.00 . A A . 44 GLU H 1 1 2 2016 1 1 44 GLU HA H -5.382 5.432 -1.123 1.00 . A A . 44 GLU HA 1 1 2 2017 1 1 44 GLU HB2 H -5.155 5.952 -4.132 1.00 . A A . 44 GLU HB2 1 1 2 2018 1 1 44 GLU HB3 H -6.633 6.224 -3.269 1.00 . A A . 44 GLU HB3 1 1 2 2019 1 1 44 GLU HG2 H -5.719 8.329 -3.279 1.00 . A A . 44 GLU HG2 1 1 2 2020 1 1 44 GLU HG3 H -5.282 7.767 -1.685 1.00 . A A . 44 GLU HG3 1 1 2 2021 1 1 44 GLU N N -3.845 4.699 -2.347 1.00 . A A . 44 GLU N 1 1 2 2022 1 1 44 GLU O O -5.799 3.079 -3.309 1.00 . A A . 44 GLU O 1 1 2 2023 1 1 44 GLU OE1 O -2.700 7.349 -2.494 1.00 . A A . 44 GLU OE1 1 1 2 2024 1 1 44 GLU OE2 O -3.412 8.778 -3.978 1.00 . A A . 44 GLU OE2 1 1 2 2025 1 1 45 PHE C C -9.719 3.458 -1.945 1.00 . A A . 45 PHE C 1 1 2 2026 1 1 45 PHE CA C -8.324 2.820 -2.029 1.00 . A A . 45 PHE CA 1 1 2 2027 1 1 45 PHE CB C -8.175 1.706 -0.979 1.00 . A A . 45 PHE CB 1 1 2 2028 1 1 45 PHE CD1 C -5.692 1.217 -0.723 1.00 . A A . 45 PHE CD1 1 1 2 2029 1 1 45 PHE CD2 C -7.139 -0.534 -1.575 1.00 . A A . 45 PHE CD2 1 1 2 2030 1 1 45 PHE CE1 C -4.591 0.350 -0.816 1.00 . A A . 45 PHE CE1 1 1 2 2031 1 1 45 PHE CE2 C -6.043 -1.413 -1.638 1.00 . A A . 45 PHE CE2 1 1 2 2032 1 1 45 PHE CG C -6.972 0.785 -1.110 1.00 . A A . 45 PHE CG 1 1 2 2033 1 1 45 PHE CZ C -4.764 -0.972 -1.253 1.00 . A A . 45 PHE CZ 1 1 2 2034 1 1 45 PHE H H -7.537 4.568 -1.139 1.00 . A A . 45 PHE H 1 1 2 2035 1 1 45 PHE HA H -8.193 2.379 -3.018 1.00 . A A . 45 PHE HA 1 1 2 2036 1 1 45 PHE HB2 H -8.174 2.151 0.017 1.00 . A A . 45 PHE HB2 1 1 2 2037 1 1 45 PHE HB3 H -9.062 1.083 -1.057 1.00 . A A . 45 PHE HB3 1 1 2 2038 1 1 45 PHE HD1 H -5.546 2.225 -0.362 1.00 . A A . 45 PHE HD1 1 1 2 2039 1 1 45 PHE HD2 H -8.115 -0.876 -1.886 1.00 . A A . 45 PHE HD2 1 1 2 2040 1 1 45 PHE HE1 H -3.606 0.706 -0.553 1.00 . A A . 45 PHE HE1 1 1 2 2041 1 1 45 PHE HE2 H -6.189 -2.418 -2.002 1.00 . A A . 45 PHE HE2 1 1 2 2042 1 1 45 PHE HZ H -3.899 -1.618 -1.317 1.00 . A A . 45 PHE HZ 1 1 2 2043 1 1 45 PHE N N -7.323 3.862 -1.837 1.00 . A A . 45 PHE N 1 1 2 2044 1 1 45 PHE O O -10.140 3.892 -0.867 1.00 . A A . 45 PHE O 1 1 2 2045 1 1 46 ASP C C -12.780 3.172 -2.539 1.00 . A A . 46 ASP C 1 1 2 2046 1 1 46 ASP CA C -11.765 4.138 -3.150 1.00 . A A . 46 ASP CA 1 1 2 2047 1 1 46 ASP CB C -12.199 4.511 -4.575 1.00 . A A . 46 ASP CB 1 1 2 2048 1 1 46 ASP CG C -13.636 5.065 -4.578 1.00 . A A . 46 ASP CG 1 1 2 2049 1 1 46 ASP H H -10.026 3.200 -3.937 1.00 . A A . 46 ASP H 1 1 2 2050 1 1 46 ASP HA H -11.789 5.064 -2.579 1.00 . A A . 46 ASP HA 1 1 2 2051 1 1 46 ASP HB2 H -11.522 5.268 -4.970 1.00 . A A . 46 ASP HB2 1 1 2 2052 1 1 46 ASP HB3 H -12.147 3.628 -5.215 1.00 . A A . 46 ASP HB3 1 1 2 2053 1 1 46 ASP N N -10.417 3.566 -3.083 1.00 . A A . 46 ASP N 1 1 2 2054 1 1 46 ASP O O -12.951 2.037 -2.998 1.00 . A A . 46 ASP O 1 1 2 2055 1 1 46 ASP OD1 O -14.086 5.596 -3.538 1.00 . A A . 46 ASP OD1 1 1 2 2056 1 1 46 ASP OD2 O -14.345 4.880 -5.588 1.00 . A A . 46 ASP OD2 1 1 2 2057 1 1 47 ALA C C -15.757 2.956 -1.367 1.00 . A A . 47 ALA C 1 1 2 2058 1 1 47 ALA CA C -14.405 2.917 -0.680 1.00 . A A . 47 ALA CA 1 1 2 2059 1 1 47 ALA CB C -14.540 3.550 0.706 1.00 . A A . 47 ALA CB 1 1 2 2060 1 1 47 ALA H H -13.183 4.562 -1.169 1.00 . A A . 47 ALA H 1 1 2 2061 1 1 47 ALA HA H -14.108 1.894 -0.577 1.00 . A A . 47 ALA HA 1 1 2 2062 1 1 47 ALA HB1 H -15.075 2.872 1.364 1.00 . A A . 47 ALA HB1 1 1 2 2063 1 1 47 ALA HB2 H -13.557 3.762 1.118 1.00 . A A . 47 ALA HB2 1 1 2 2064 1 1 47 ALA HB3 H -15.114 4.472 0.637 1.00 . A A . 47 ALA HB3 1 1 2 2065 1 1 47 ALA N N -13.392 3.610 -1.446 1.00 . A A . 47 ALA N 1 1 2 2066 1 1 47 ALA O O -16.608 2.113 -1.075 1.00 . A A . 47 ALA O 1 1 2 2067 1 1 48 ASP C C -17.306 3.120 -4.097 1.00 . A A . 48 ASP C 1 1 2 2068 1 1 48 ASP CA C -17.241 4.094 -2.933 1.00 . A A . 48 ASP CA 1 1 2 2069 1 1 48 ASP CB C -17.419 5.531 -3.436 1.00 . A A . 48 ASP CB 1 1 2 2070 1 1 48 ASP CG C -18.827 6.063 -3.197 1.00 . A A . 48 ASP CG 1 1 2 2071 1 1 48 ASP H H -15.243 4.622 -2.437 1.00 . A A . 48 ASP H 1 1 2 2072 1 1 48 ASP HA H -18.048 3.853 -2.242 1.00 . A A . 48 ASP HA 1 1 2 2073 1 1 48 ASP HB2 H -16.730 6.196 -2.924 1.00 . A A . 48 ASP HB2 1 1 2 2074 1 1 48 ASP HB3 H -17.179 5.589 -4.499 1.00 . A A . 48 ASP HB3 1 1 2 2075 1 1 48 ASP N N -15.984 3.950 -2.222 1.00 . A A . 48 ASP N 1 1 2 2076 1 1 48 ASP O O -18.402 2.708 -4.478 1.00 . A A . 48 ASP O 1 1 2 2077 1 1 48 ASP OD1 O -19.423 5.833 -2.117 1.00 . A A . 48 ASP OD1 1 1 2 2078 1 1 48 ASP OD2 O -19.283 6.882 -4.023 1.00 . A A . 48 ASP OD2 1 1 2 2079 1 1 49 LYS C C -16.459 0.386 -5.338 1.00 . A A . 49 LYS C 1 1 2 2080 1 1 49 LYS CA C -16.104 1.799 -5.783 1.00 . A A . 49 LYS CA 1 1 2 2081 1 1 49 LYS CB C -14.681 1.847 -6.374 1.00 . A A . 49 LYS CB 1 1 2 2082 1 1 49 LYS CD C -13.078 0.706 -8.045 1.00 . A A . 49 LYS CD 1 1 2 2083 1 1 49 LYS CE C -12.897 -0.606 -8.825 1.00 . A A . 49 LYS CE 1 1 2 2084 1 1 49 LYS CG C -14.405 0.655 -7.287 1.00 . A A . 49 LYS CG 1 1 2 2085 1 1 49 LYS H H -15.270 3.094 -4.340 1.00 . A A . 49 LYS H 1 1 2 2086 1 1 49 LYS HA H -16.814 2.105 -6.550 1.00 . A A . 49 LYS HA 1 1 2 2087 1 1 49 LYS HB2 H -14.566 2.765 -6.938 1.00 . A A . 49 LYS HB2 1 1 2 2088 1 1 49 LYS HB3 H -13.945 1.837 -5.569 1.00 . A A . 49 LYS HB3 1 1 2 2089 1 1 49 LYS HD2 H -13.103 1.539 -8.751 1.00 . A A . 49 LYS HD2 1 1 2 2090 1 1 49 LYS HD3 H -12.246 0.855 -7.354 1.00 . A A . 49 LYS HD3 1 1 2 2091 1 1 49 LYS HE2 H -13.807 -0.813 -9.392 1.00 . A A . 49 LYS HE2 1 1 2 2092 1 1 49 LYS HE3 H -12.085 -0.477 -9.540 1.00 . A A . 49 LYS HE3 1 1 2 2093 1 1 49 LYS HG2 H -14.383 -0.206 -6.630 1.00 . A A . 49 LYS HG2 1 1 2 2094 1 1 49 LYS HG3 H -15.218 0.553 -8.009 1.00 . A A . 49 LYS HG3 1 1 2 2095 1 1 49 LYS HZ1 H -13.321 -1.963 -7.284 1.00 . A A . 49 LYS HZ1 1 1 2 2096 1 1 49 LYS HZ2 H -11.717 -1.598 -7.450 1.00 . A A . 49 LYS HZ2 1 1 2 2097 1 1 49 LYS HZ3 H -12.452 -2.584 -8.545 1.00 . A A . 49 LYS HZ3 1 1 2 2098 1 1 49 LYS N N -16.161 2.731 -4.669 1.00 . A A . 49 LYS N 1 1 2 2099 1 1 49 LYS NZ N -12.576 -1.765 -7.960 1.00 . A A . 49 LYS NZ 1 1 2 2100 1 1 49 LYS O O -17.102 -0.336 -6.100 1.00 . A A . 49 LYS O 1 1 2 2101 1 1 50 ASP C C -16.832 -1.265 -2.161 1.00 . A A . 50 ASP C 1 1 2 2102 1 1 50 ASP CA C -16.256 -1.341 -3.582 1.00 . A A . 50 ASP CA 1 1 2 2103 1 1 50 ASP CB C -14.906 -2.096 -3.656 1.00 . A A . 50 ASP CB 1 1 2 2104 1 1 50 ASP CG C -14.798 -3.008 -4.876 1.00 . A A . 50 ASP CG 1 1 2 2105 1 1 50 ASP H H -15.521 0.670 -3.597 1.00 . A A . 50 ASP H 1 1 2 2106 1 1 50 ASP HA H -16.976 -1.886 -4.195 1.00 . A A . 50 ASP HA 1 1 2 2107 1 1 50 ASP HB2 H -14.070 -1.393 -3.642 1.00 . A A . 50 ASP HB2 1 1 2 2108 1 1 50 ASP HB3 H -14.789 -2.739 -2.784 1.00 . A A . 50 ASP HB3 1 1 2 2109 1 1 50 ASP N N -16.045 -0.005 -4.136 1.00 . A A . 50 ASP N 1 1 2 2110 1 1 50 ASP O O -16.133 -1.507 -1.179 1.00 . A A . 50 ASP O 1 1 2 2111 1 1 50 ASP OD1 O -15.177 -4.196 -4.714 1.00 . A A . 50 ASP OD1 1 1 2 2112 1 1 50 ASP OD2 O -14.270 -2.600 -5.931 1.00 . A A . 50 ASP OD2 1 1 2 2113 1 1 51 ARG C C -18.598 -2.055 0.189 1.00 . A A . 51 ARG C 1 1 2 2114 1 1 51 ARG CA C -18.798 -0.848 -0.705 1.00 . A A . 51 ARG CA 1 1 2 2115 1 1 51 ARG CB C -20.300 -0.529 -0.877 1.00 . A A . 51 ARG CB 1 1 2 2116 1 1 51 ARG CD C -20.698 0.677 1.433 1.00 . A A . 51 ARG CD 1 1 2 2117 1 1 51 ARG CG C -20.766 0.715 -0.102 1.00 . A A . 51 ARG CG 1 1 2 2118 1 1 51 ARG CZ C -22.343 -0.086 3.194 1.00 . A A . 51 ARG CZ 1 1 2 2119 1 1 51 ARG H H -18.666 -0.777 -2.855 1.00 . A A . 51 ARG H 1 1 2 2120 1 1 51 ARG HA H -18.329 -0.042 -0.158 1.00 . A A . 51 ARG HA 1 1 2 2121 1 1 51 ARG HB2 H -20.507 -0.342 -1.931 1.00 . A A . 51 ARG HB2 1 1 2 2122 1 1 51 ARG HB3 H -20.910 -1.383 -0.585 1.00 . A A . 51 ARG HB3 1 1 2 2123 1 1 51 ARG HD2 H -19.710 0.352 1.756 1.00 . A A . 51 ARG HD2 1 1 2 2124 1 1 51 ARG HD3 H -20.856 1.694 1.793 1.00 . A A . 51 ARG HD3 1 1 2 2125 1 1 51 ARG HE H -21.927 -1.049 1.477 1.00 . A A . 51 ARG HE 1 1 2 2126 1 1 51 ARG HG2 H -20.160 1.549 -0.446 1.00 . A A . 51 ARG HG2 1 1 2 2127 1 1 51 ARG HG3 H -21.801 0.914 -0.381 1.00 . A A . 51 ARG HG3 1 1 2 2128 1 1 51 ARG HH11 H -21.405 1.639 3.813 1.00 . A A . 51 ARG HH11 1 1 2 2129 1 1 51 ARG HH12 H -22.536 0.972 4.936 1.00 . A A . 51 ARG HH12 1 1 2 2130 1 1 51 ARG HH21 H -23.682 -1.609 2.849 1.00 . A A . 51 ARG HH21 1 1 2 2131 1 1 51 ARG HH22 H -23.665 -0.985 4.474 1.00 . A A . 51 ARG HH22 1 1 2 2132 1 1 51 ARG N N -18.128 -0.963 -2.015 1.00 . A A . 51 ARG N 1 1 2 2133 1 1 51 ARG NE N -21.727 -0.205 2.011 1.00 . A A . 51 ARG NE 1 1 2 2134 1 1 51 ARG NH1 N -22.023 0.870 4.060 1.00 . A A . 51 ARG NH1 1 1 2 2135 1 1 51 ARG NH2 N -23.281 -0.957 3.529 1.00 . A A . 51 ARG NH2 1 1 2 2136 1 1 51 ARG O O -18.213 -1.902 1.352 1.00 . A A . 51 ARG O 1 1 2 2137 1 1 52 THR C C -17.282 -5.125 0.314 1.00 . A A . 52 THR C 1 1 2 2138 1 1 52 THR CA C -18.668 -4.485 0.394 1.00 . A A . 52 THR CA 1 1 2 2139 1 1 52 THR CB C -19.790 -5.456 -0.027 1.00 . A A . 52 THR CB 1 1 2 2140 1 1 52 THR CG2 C -20.344 -6.125 1.223 1.00 . A A . 52 THR CG2 1 1 2 2141 1 1 52 THR H H -19.106 -3.304 -1.314 1.00 . A A . 52 THR H 1 1 2 2142 1 1 52 THR HA H -18.817 -4.240 1.443 1.00 . A A . 52 THR HA 1 1 2 2143 1 1 52 THR HB H -19.394 -6.209 -0.707 1.00 . A A . 52 THR HB 1 1 2 2144 1 1 52 THR HG1 H -20.666 -4.728 -1.599 1.00 . A A . 52 THR HG1 1 1 2 2145 1 1 52 THR HG21 H -19.531 -6.574 1.785 1.00 . A A . 52 THR HG21 1 1 2 2146 1 1 52 THR HG22 H -21.078 -6.881 0.955 1.00 . A A . 52 THR HG22 1 1 2 2147 1 1 52 THR HG23 H -20.805 -5.371 1.855 1.00 . A A . 52 THR HG23 1 1 2 2148 1 1 52 THR N N -18.794 -3.248 -0.357 1.00 . A A . 52 THR N 1 1 2 2149 1 1 52 THR O O -17.087 -6.209 0.877 1.00 . A A . 52 THR O 1 1 2 2150 1 1 52 THR OG1 O -20.897 -4.814 -0.648 1.00 . A A . 52 THR OG1 1 1 2 2151 1 1 53 GLY C C -13.827 -4.095 -0.139 1.00 . A A . 53 GLY C 1 1 2 2152 1 1 53 GLY CA C -14.975 -5.037 -0.460 1.00 . A A . 53 GLY CA 1 1 2 2153 1 1 53 GLY H H -16.502 -3.586 -0.773 1.00 . A A . 53 GLY H 1 1 2 2154 1 1 53 GLY HA2 H -14.860 -5.907 0.186 1.00 . A A . 53 GLY HA2 1 1 2 2155 1 1 53 GLY HA3 H -14.885 -5.398 -1.477 1.00 . A A . 53 GLY HA3 1 1 2 2156 1 1 53 GLY N N -16.305 -4.472 -0.320 1.00 . A A . 53 GLY N 1 1 2 2157 1 1 53 GLY O O -12.697 -4.568 -0.125 1.00 . A A . 53 GLY O 1 1 2 2158 1 1 54 ILE C C -12.206 -2.436 1.679 1.00 . A A . 54 ILE C 1 1 2 2159 1 1 54 ILE CA C -12.967 -1.882 0.474 1.00 . A A . 54 ILE CA 1 1 2 2160 1 1 54 ILE CB C -13.510 -0.457 0.695 1.00 . A A . 54 ILE CB 1 1 2 2161 1 1 54 ILE CD1 C -11.267 0.750 0.335 1.00 . A A . 54 ILE CD1 1 1 2 2162 1 1 54 ILE CG1 C -12.452 0.514 1.265 1.00 . A A . 54 ILE CG1 1 1 2 2163 1 1 54 ILE CG2 C -14.734 -0.389 1.618 1.00 . A A . 54 ILE CG2 1 1 2 2164 1 1 54 ILE H H -14.987 -2.424 0.106 1.00 . A A . 54 ILE H 1 1 2 2165 1 1 54 ILE HA H -12.273 -1.851 -0.366 1.00 . A A . 54 ILE HA 1 1 2 2166 1 1 54 ILE HB H -13.828 -0.110 -0.285 1.00 . A A . 54 ILE HB 1 1 2 2167 1 1 54 ILE HD11 H -10.605 1.487 0.790 1.00 . A A . 54 ILE HD11 1 1 2 2168 1 1 54 ILE HD12 H -10.711 -0.174 0.185 1.00 . A A . 54 ILE HD12 1 1 2 2169 1 1 54 ILE HD13 H -11.615 1.126 -0.626 1.00 . A A . 54 ILE HD13 1 1 2 2170 1 1 54 ILE HG12 H -12.915 1.479 1.456 1.00 . A A . 54 ILE HG12 1 1 2 2171 1 1 54 ILE HG13 H -12.082 0.148 2.223 1.00 . A A . 54 ILE HG13 1 1 2 2172 1 1 54 ILE HG21 H -14.451 -0.729 2.611 1.00 . A A . 54 ILE HG21 1 1 2 2173 1 1 54 ILE HG22 H -15.091 0.637 1.690 1.00 . A A . 54 ILE HG22 1 1 2 2174 1 1 54 ILE HG23 H -15.556 -0.987 1.232 1.00 . A A . 54 ILE HG23 1 1 2 2175 1 1 54 ILE N N -14.048 -2.808 0.133 1.00 . A A . 54 ILE N 1 1 2 2176 1 1 54 ILE O O -10.979 -2.451 1.670 1.00 . A A . 54 ILE O 1 1 2 2177 1 1 55 GLN C C -11.411 -4.671 3.414 1.00 . A A . 55 GLN C 1 1 2 2178 1 1 55 GLN CA C -12.345 -3.542 3.863 1.00 . A A . 55 GLN CA 1 1 2 2179 1 1 55 GLN CB C -13.453 -4.053 4.802 1.00 . A A . 55 GLN CB 1 1 2 2180 1 1 55 GLN CD C -11.590 -4.315 6.583 1.00 . A A . 55 GLN CD 1 1 2 2181 1 1 55 GLN CG C -13.070 -4.112 6.287 1.00 . A A . 55 GLN CG 1 1 2 2182 1 1 55 GLN H H -13.944 -2.895 2.594 1.00 . A A . 55 GLN H 1 1 2 2183 1 1 55 GLN HA H -11.755 -2.767 4.361 1.00 . A A . 55 GLN HA 1 1 2 2184 1 1 55 GLN HB2 H -14.317 -3.394 4.731 1.00 . A A . 55 GLN HB2 1 1 2 2185 1 1 55 GLN HB3 H -13.777 -5.042 4.479 1.00 . A A . 55 GLN HB3 1 1 2 2186 1 1 55 GLN HE21 H -11.701 -6.327 6.259 1.00 . A A . 55 GLN HE21 1 1 2 2187 1 1 55 GLN HE22 H -10.146 -5.746 6.736 1.00 . A A . 55 GLN HE22 1 1 2 2188 1 1 55 GLN HG2 H -13.363 -3.174 6.742 1.00 . A A . 55 GLN HG2 1 1 2 2189 1 1 55 GLN HG3 H -13.644 -4.901 6.768 1.00 . A A . 55 GLN HG3 1 1 2 2190 1 1 55 GLN N N -12.937 -2.957 2.671 1.00 . A A . 55 GLN N 1 1 2 2191 1 1 55 GLN NE2 N -11.110 -5.537 6.491 1.00 . A A . 55 GLN NE2 1 1 2 2192 1 1 55 GLN O O -10.222 -4.622 3.693 1.00 . A A . 55 GLN O 1 1 2 2193 1 1 55 GLN OE1 O -10.882 -3.357 6.888 1.00 . A A . 55 GLN OE1 1 1 2 2194 1 1 56 ARG C C -9.893 -6.315 1.442 1.00 . A A . 56 ARG C 1 1 2 2195 1 1 56 ARG CA C -11.167 -6.790 2.142 1.00 . A A . 56 ARG CA 1 1 2 2196 1 1 56 ARG CB C -12.018 -7.619 1.160 1.00 . A A . 56 ARG CB 1 1 2 2197 1 1 56 ARG CD C -12.692 -9.811 2.228 1.00 . A A . 56 ARG CD 1 1 2 2198 1 1 56 ARG CG C -13.151 -8.407 1.831 1.00 . A A . 56 ARG CG 1 1 2 2199 1 1 56 ARG CZ C -12.306 -12.017 1.139 1.00 . A A . 56 ARG CZ 1 1 2 2200 1 1 56 ARG H H -12.919 -5.607 2.480 1.00 . A A . 56 ARG H 1 1 2 2201 1 1 56 ARG HA H -10.871 -7.405 2.992 1.00 . A A . 56 ARG HA 1 1 2 2202 1 1 56 ARG HB2 H -12.456 -6.959 0.415 1.00 . A A . 56 ARG HB2 1 1 2 2203 1 1 56 ARG HB3 H -11.366 -8.309 0.620 1.00 . A A . 56 ARG HB3 1 1 2 2204 1 1 56 ARG HD2 H -11.737 -9.746 2.753 1.00 . A A . 56 ARG HD2 1 1 2 2205 1 1 56 ARG HD3 H -13.433 -10.234 2.908 1.00 . A A . 56 ARG HD3 1 1 2 2206 1 1 56 ARG HE H -12.782 -10.300 0.158 1.00 . A A . 56 ARG HE 1 1 2 2207 1 1 56 ARG HG2 H -13.502 -7.878 2.718 1.00 . A A . 56 ARG HG2 1 1 2 2208 1 1 56 ARG HG3 H -13.990 -8.493 1.139 1.00 . A A . 56 ARG HG3 1 1 2 2209 1 1 56 ARG HH11 H -11.859 -11.999 3.144 1.00 . A A . 56 ARG HH11 1 1 2 2210 1 1 56 ARG HH12 H -11.911 -13.571 2.423 1.00 . A A . 56 ARG HH12 1 1 2 2211 1 1 56 ARG HH21 H -12.596 -12.399 -0.856 1.00 . A A . 56 ARG HH21 1 1 2 2212 1 1 56 ARG HH22 H -12.206 -13.784 0.111 1.00 . A A . 56 ARG HH22 1 1 2 2213 1 1 56 ARG N N -11.930 -5.651 2.660 1.00 . A A . 56 ARG N 1 1 2 2214 1 1 56 ARG NE N -12.562 -10.705 1.059 1.00 . A A . 56 ARG NE 1 1 2 2215 1 1 56 ARG NH1 N -11.985 -12.562 2.301 1.00 . A A . 56 ARG NH1 1 1 2 2216 1 1 56 ARG NH2 N -12.387 -12.789 0.062 1.00 . A A . 56 ARG NH2 1 1 2 2217 1 1 56 ARG O O -8.819 -6.855 1.698 1.00 . A A . 56 ARG O 1 1 2 2218 1 1 57 ARG C C -7.824 -4.294 0.810 1.00 . A A . 57 ARG C 1 1 2 2219 1 1 57 ARG CA C -8.885 -4.765 -0.183 1.00 . A A . 57 ARG CA 1 1 2 2220 1 1 57 ARG CB C -9.353 -3.622 -1.110 1.00 . A A . 57 ARG CB 1 1 2 2221 1 1 57 ARG CD C -10.736 -2.954 -3.183 1.00 . A A . 57 ARG CD 1 1 2 2222 1 1 57 ARG CG C -10.192 -4.101 -2.310 1.00 . A A . 57 ARG CG 1 1 2 2223 1 1 57 ARG CZ C -10.750 -4.211 -5.426 1.00 . A A . 57 ARG CZ 1 1 2 2224 1 1 57 ARG H H -10.933 -4.929 0.400 1.00 . A A . 57 ARG H 1 1 2 2225 1 1 57 ARG HA H -8.433 -5.558 -0.779 1.00 . A A . 57 ARG HA 1 1 2 2226 1 1 57 ARG HB2 H -9.920 -2.889 -0.542 1.00 . A A . 57 ARG HB2 1 1 2 2227 1 1 57 ARG HB3 H -8.468 -3.123 -1.497 1.00 . A A . 57 ARG HB3 1 1 2 2228 1 1 57 ARG HD2 H -11.792 -2.797 -2.967 1.00 . A A . 57 ARG HD2 1 1 2 2229 1 1 57 ARG HD3 H -10.213 -2.035 -2.914 1.00 . A A . 57 ARG HD3 1 1 2 2230 1 1 57 ARG HE H -10.241 -2.286 -5.099 1.00 . A A . 57 ARG HE 1 1 2 2231 1 1 57 ARG HG2 H -9.574 -4.739 -2.923 1.00 . A A . 57 ARG HG2 1 1 2 2232 1 1 57 ARG HG3 H -11.023 -4.704 -1.958 1.00 . A A . 57 ARG HG3 1 1 2 2233 1 1 57 ARG HH11 H -11.667 -5.413 -4.060 1.00 . A A . 57 ARG HH11 1 1 2 2234 1 1 57 ARG HH12 H -11.164 -6.231 -5.504 1.00 . A A . 57 ARG HH12 1 1 2 2235 1 1 57 ARG HH21 H -10.030 -3.314 -7.132 1.00 . A A . 57 ARG HH21 1 1 2 2236 1 1 57 ARG HH22 H -10.773 -4.879 -7.353 1.00 . A A . 57 ARG HH22 1 1 2 2237 1 1 57 ARG N N -10.012 -5.324 0.552 1.00 . A A . 57 ARG N 1 1 2 2238 1 1 57 ARG NE N -10.556 -3.138 -4.642 1.00 . A A . 57 ARG NE 1 1 2 2239 1 1 57 ARG NH1 N -11.190 -5.372 -4.960 1.00 . A A . 57 ARG NH1 1 1 2 2240 1 1 57 ARG NH2 N -10.488 -4.133 -6.722 1.00 . A A . 57 ARG NH2 1 1 2 2241 1 1 57 ARG O O -6.652 -4.631 0.652 1.00 . A A . 57 ARG O 1 1 2 2242 1 1 58 MET C C -6.735 -4.170 3.725 1.00 . A A . 58 MET C 1 1 2 2243 1 1 58 MET CA C -7.284 -3.043 2.839 1.00 . A A . 58 MET CA 1 1 2 2244 1 1 58 MET CB C -7.949 -1.929 3.651 1.00 . A A . 58 MET CB 1 1 2 2245 1 1 58 MET CE C -9.809 0.594 4.703 1.00 . A A . 58 MET CE 1 1 2 2246 1 1 58 MET CG C -8.222 -0.710 2.760 1.00 . A A . 58 MET CG 1 1 2 2247 1 1 58 MET H H -9.190 -3.284 1.934 1.00 . A A . 58 MET H 1 1 2 2248 1 1 58 MET HA H -6.427 -2.608 2.323 1.00 . A A . 58 MET HA 1 1 2 2249 1 1 58 MET HB2 H -8.883 -2.281 4.091 1.00 . A A . 58 MET HB2 1 1 2 2250 1 1 58 MET HB3 H -7.273 -1.640 4.452 1.00 . A A . 58 MET HB3 1 1 2 2251 1 1 58 MET HE1 H -9.600 -0.227 5.388 1.00 . A A . 58 MET HE1 1 1 2 2252 1 1 58 MET HE2 H -9.986 1.505 5.276 1.00 . A A . 58 MET HE2 1 1 2 2253 1 1 58 MET HE3 H -10.687 0.367 4.101 1.00 . A A . 58 MET HE3 1 1 2 2254 1 1 58 MET HG2 H -7.394 -0.598 2.060 1.00 . A A . 58 MET HG2 1 1 2 2255 1 1 58 MET HG3 H -9.124 -0.882 2.176 1.00 . A A . 58 MET HG3 1 1 2 2256 1 1 58 MET N N -8.213 -3.537 1.833 1.00 . A A . 58 MET N 1 1 2 2257 1 1 58 MET O O -5.564 -4.127 4.069 1.00 . A A . 58 MET O 1 1 2 2258 1 1 58 MET SD S -8.385 0.867 3.626 1.00 . A A . 58 MET SD 1 1 2 2259 1 1 59 ASP C C -5.898 -7.069 4.260 1.00 . A A . 59 ASP C 1 1 2 2260 1 1 59 ASP CA C -7.141 -6.397 4.819 1.00 . A A . 59 ASP CA 1 1 2 2261 1 1 59 ASP CB C -8.297 -7.407 4.748 1.00 . A A . 59 ASP CB 1 1 2 2262 1 1 59 ASP CG C -8.544 -8.248 6.000 1.00 . A A . 59 ASP CG 1 1 2 2263 1 1 59 ASP H H -8.462 -5.174 3.683 1.00 . A A . 59 ASP H 1 1 2 2264 1 1 59 ASP HA H -6.976 -6.086 5.853 1.00 . A A . 59 ASP HA 1 1 2 2265 1 1 59 ASP HB2 H -9.168 -6.821 4.516 1.00 . A A . 59 ASP HB2 1 1 2 2266 1 1 59 ASP HB3 H -8.181 -8.091 3.908 1.00 . A A . 59 ASP HB3 1 1 2 2267 1 1 59 ASP N N -7.501 -5.226 4.000 1.00 . A A . 59 ASP N 1 1 2 2268 1 1 59 ASP O O -4.917 -7.319 4.961 1.00 . A A . 59 ASP O 1 1 2 2269 1 1 59 ASP OD1 O -9.367 -7.826 6.838 1.00 . A A . 59 ASP OD1 1 1 2 2270 1 1 59 ASP OD2 O -8.095 -9.421 6.065 1.00 . A A . 59 ASP OD2 1 1 2 2271 1 1 60 ILE C C -3.691 -7.078 2.197 1.00 . A A . 60 ILE C 1 1 2 2272 1 1 60 ILE CA C -4.911 -7.988 2.185 1.00 . A A . 60 ILE CA 1 1 2 2273 1 1 60 ILE CB C -5.458 -8.282 0.768 1.00 . A A . 60 ILE CB 1 1 2 2274 1 1 60 ILE CD1 C -7.616 -9.149 -0.313 1.00 . A A . 60 ILE CD1 1 1 2 2275 1 1 60 ILE CG1 C -6.595 -9.332 0.812 1.00 . A A . 60 ILE CG1 1 1 2 2276 1 1 60 ILE CG2 C -4.365 -8.764 -0.200 1.00 . A A . 60 ILE CG2 1 1 2 2277 1 1 60 ILE H H -6.822 -7.095 2.476 1.00 . A A . 60 ILE H 1 1 2 2278 1 1 60 ILE HA H -4.623 -8.915 2.680 1.00 . A A . 60 ILE HA 1 1 2 2279 1 1 60 ILE HB H -5.866 -7.352 0.375 1.00 . A A . 60 ILE HB 1 1 2 2280 1 1 60 ILE HD11 H -8.039 -8.147 -0.265 1.00 . A A . 60 ILE HD11 1 1 2 2281 1 1 60 ILE HD12 H -7.150 -9.302 -1.285 1.00 . A A . 60 ILE HD12 1 1 2 2282 1 1 60 ILE HD13 H -8.425 -9.866 -0.178 1.00 . A A . 60 ILE HD13 1 1 2 2283 1 1 60 ILE HG12 H -6.173 -10.336 0.746 1.00 . A A . 60 ILE HG12 1 1 2 2284 1 1 60 ILE HG13 H -7.146 -9.262 1.749 1.00 . A A . 60 ILE HG13 1 1 2 2285 1 1 60 ILE HG21 H -3.884 -9.662 0.191 1.00 . A A . 60 ILE HG21 1 1 2 2286 1 1 60 ILE HG22 H -4.814 -8.991 -1.164 1.00 . A A . 60 ILE HG22 1 1 2 2287 1 1 60 ILE HG23 H -3.613 -7.989 -0.346 1.00 . A A . 60 ILE HG23 1 1 2 2288 1 1 60 ILE N N -5.960 -7.349 2.956 1.00 . A A . 60 ILE N 1 1 2 2289 1 1 60 ILE O O -2.569 -7.582 2.276 1.00 . A A . 60 ILE O 1 1 2 2290 1 1 61 ALA C C -2.163 -4.803 3.513 1.00 . A A . 61 ALA C 1 1 2 2291 1 1 61 ALA CA C -2.792 -4.818 2.117 1.00 . A A . 61 ALA CA 1 1 2 2292 1 1 61 ALA CB C -3.258 -3.413 1.706 1.00 . A A . 61 ALA CB 1 1 2 2293 1 1 61 ALA H H -4.839 -5.404 2.038 1.00 . A A . 61 ALA H 1 1 2 2294 1 1 61 ALA HA H -2.032 -5.152 1.410 1.00 . A A . 61 ALA HA 1 1 2 2295 1 1 61 ALA HB1 H -2.391 -2.754 1.643 1.00 . A A . 61 ALA HB1 1 1 2 2296 1 1 61 ALA HB2 H -3.750 -3.442 0.736 1.00 . A A . 61 ALA HB2 1 1 2 2297 1 1 61 ALA HB3 H -3.946 -3.001 2.445 1.00 . A A . 61 ALA HB3 1 1 2 2298 1 1 61 ALA N N -3.892 -5.760 2.091 1.00 . A A . 61 ALA N 1 1 2 2299 1 1 61 ALA O O -0.939 -4.805 3.597 1.00 . A A . 61 ALA O 1 1 2 2300 1 1 62 LEU C C -1.593 -6.044 6.251 1.00 . A A . 62 LEU C 1 1 2 2301 1 1 62 LEU CA C -2.402 -4.794 5.950 1.00 . A A . 62 LEU CA 1 1 2 2302 1 1 62 LEU CB C -3.510 -4.642 6.995 1.00 . A A . 62 LEU CB 1 1 2 2303 1 1 62 LEU CD1 C -5.279 -3.247 8.051 1.00 . A A . 62 LEU CD1 1 1 2 2304 1 1 62 LEU CD2 C -3.009 -2.236 7.677 1.00 . A A . 62 LEU CD2 1 1 2 2305 1 1 62 LEU CG C -4.061 -3.213 7.124 1.00 . A A . 62 LEU CG 1 1 2 2306 1 1 62 LEU H H -3.986 -4.846 4.484 1.00 . A A . 62 LEU H 1 1 2 2307 1 1 62 LEU HA H -1.716 -3.951 6.029 1.00 . A A . 62 LEU HA 1 1 2 2308 1 1 62 LEU HB2 H -4.321 -5.322 6.738 1.00 . A A . 62 LEU HB2 1 1 2 2309 1 1 62 LEU HB3 H -3.112 -4.953 7.961 1.00 . A A . 62 LEU HB3 1 1 2 2310 1 1 62 LEU HD11 H -4.985 -3.516 9.064 1.00 . A A . 62 LEU HD11 1 1 2 2311 1 1 62 LEU HD12 H -6.002 -3.975 7.682 1.00 . A A . 62 LEU HD12 1 1 2 2312 1 1 62 LEU HD13 H -5.759 -2.272 8.049 1.00 . A A . 62 LEU HD13 1 1 2 2313 1 1 62 LEU HD21 H -3.480 -1.303 7.982 1.00 . A A . 62 LEU HD21 1 1 2 2314 1 1 62 LEU HD22 H -2.270 -2.007 6.909 1.00 . A A . 62 LEU HD22 1 1 2 2315 1 1 62 LEU HD23 H -2.494 -2.671 8.532 1.00 . A A . 62 LEU HD23 1 1 2 2316 1 1 62 LEU HG H -4.388 -2.858 6.147 1.00 . A A . 62 LEU HG 1 1 2 2317 1 1 62 LEU N N -2.959 -4.832 4.593 1.00 . A A . 62 LEU N 1 1 2 2318 1 1 62 LEU O O -0.612 -6.006 6.995 1.00 . A A . 62 LEU O 1 1 2 2319 1 1 63 LEU C C 0.137 -8.365 5.260 1.00 . A A . 63 LEU C 1 1 2 2320 1 1 63 LEU CA C -1.273 -8.423 5.853 1.00 . A A . 63 LEU CA 1 1 2 2321 1 1 63 LEU CB C -2.108 -9.574 5.258 1.00 . A A . 63 LEU CB 1 1 2 2322 1 1 63 LEU CD1 C -4.317 -10.777 5.351 1.00 . A A . 63 LEU CD1 1 1 2 2323 1 1 63 LEU CD2 C -2.828 -10.804 7.364 1.00 . A A . 63 LEU CD2 1 1 2 2324 1 1 63 LEU CG C -3.291 -9.979 6.159 1.00 . A A . 63 LEU CG 1 1 2 2325 1 1 63 LEU H H -2.798 -7.149 5.060 1.00 . A A . 63 LEU H 1 1 2 2326 1 1 63 LEU HA H -1.133 -8.551 6.926 1.00 . A A . 63 LEU HA 1 1 2 2327 1 1 63 LEU HB2 H -2.483 -9.260 4.284 1.00 . A A . 63 LEU HB2 1 1 2 2328 1 1 63 LEU HB3 H -1.477 -10.445 5.091 1.00 . A A . 63 LEU HB3 1 1 2 2329 1 1 63 LEU HD11 H -3.848 -11.657 4.911 1.00 . A A . 63 LEU HD11 1 1 2 2330 1 1 63 LEU HD12 H -4.729 -10.140 4.571 1.00 . A A . 63 LEU HD12 1 1 2 2331 1 1 63 LEU HD13 H -5.134 -11.092 6.002 1.00 . A A . 63 LEU HD13 1 1 2 2332 1 1 63 LEU HD21 H -2.406 -11.754 7.035 1.00 . A A . 63 LEU HD21 1 1 2 2333 1 1 63 LEU HD22 H -3.677 -10.994 8.019 1.00 . A A . 63 LEU HD22 1 1 2 2334 1 1 63 LEU HD23 H -2.081 -10.256 7.932 1.00 . A A . 63 LEU HD23 1 1 2 2335 1 1 63 LEU HG H -3.781 -9.083 6.536 1.00 . A A . 63 LEU HG 1 1 2 2336 1 1 63 LEU N N -1.979 -7.171 5.658 1.00 . A A . 63 LEU N 1 1 2 2337 1 1 63 LEU O O 0.946 -9.237 5.573 1.00 . A A . 63 LEU O 1 1 2 2338 1 1 64 GLN C C 2.733 -6.460 4.777 1.00 . A A . 64 GLN C 1 1 2 2339 1 1 64 GLN CA C 1.775 -7.204 3.844 1.00 . A A . 64 GLN CA 1 1 2 2340 1 1 64 GLN CB C 1.720 -6.485 2.482 1.00 . A A . 64 GLN CB 1 1 2 2341 1 1 64 GLN CD C 0.782 -8.574 1.382 1.00 . A A . 64 GLN CD 1 1 2 2342 1 1 64 GLN CG C 0.713 -7.051 1.473 1.00 . A A . 64 GLN CG 1 1 2 2343 1 1 64 GLN H H -0.248 -6.653 4.233 1.00 . A A . 64 GLN H 1 1 2 2344 1 1 64 GLN HA H 2.193 -8.198 3.680 1.00 . A A . 64 GLN HA 1 1 2 2345 1 1 64 GLN HB2 H 1.511 -5.431 2.649 1.00 . A A . 64 GLN HB2 1 1 2 2346 1 1 64 GLN HB3 H 2.710 -6.548 2.028 1.00 . A A . 64 GLN HB3 1 1 2 2347 1 1 64 GLN HE21 H -1.094 -8.755 2.109 1.00 . A A . 64 GLN HE21 1 1 2 2348 1 1 64 GLN HE22 H -0.150 -10.252 1.986 1.00 . A A . 64 GLN HE22 1 1 2 2349 1 1 64 GLN HG2 H -0.285 -6.737 1.764 1.00 . A A . 64 GLN HG2 1 1 2 2350 1 1 64 GLN HG3 H 0.926 -6.623 0.494 1.00 . A A . 64 GLN HG3 1 1 2 2351 1 1 64 GLN N N 0.457 -7.351 4.446 1.00 . A A . 64 GLN N 1 1 2 2352 1 1 64 GLN NE2 N -0.271 -9.268 1.791 1.00 . A A . 64 GLN NE2 1 1 2 2353 1 1 64 GLN O O 3.813 -6.114 4.330 1.00 . A A . 64 GLN O 1 1 2 2354 1 1 64 GLN OE1 O 1.789 -9.145 0.979 1.00 . A A . 64 GLN OE1 1 1 2 2355 1 1 65 HIS C C 4.272 -6.430 7.499 1.00 . A A . 65 HIS C 1 1 2 2356 1 1 65 HIS CA C 3.199 -5.469 7.004 1.00 . A A . 65 HIS CA 1 1 2 2357 1 1 65 HIS CB C 2.304 -5.061 8.174 1.00 . A A . 65 HIS CB 1 1 2 2358 1 1 65 HIS CD2 C 3.211 -4.892 10.540 1.00 . A A . 65 HIS CD2 1 1 2 2359 1 1 65 HIS CE1 C 4.317 -2.994 10.393 1.00 . A A . 65 HIS CE1 1 1 2 2360 1 1 65 HIS CG C 3.064 -4.389 9.284 1.00 . A A . 65 HIS CG 1 1 2 2361 1 1 65 HIS H H 1.496 -6.422 6.394 1.00 . A A . 65 HIS H 1 1 2 2362 1 1 65 HIS HA H 3.655 -4.580 6.571 1.00 . A A . 65 HIS HA 1 1 2 2363 1 1 65 HIS HB2 H 1.521 -4.404 7.810 1.00 . A A . 65 HIS HB2 1 1 2 2364 1 1 65 HIS HB3 H 1.819 -5.946 8.583 1.00 . A A . 65 HIS HB3 1 1 2 2365 1 1 65 HIS HD2 H 2.785 -5.807 10.922 1.00 . A A . 65 HIS HD2 1 1 2 2366 1 1 65 HIS HE1 H 4.918 -2.139 10.673 1.00 . A A . 65 HIS HE1 1 1 2 2367 1 1 65 HIS HE2 H 4.295 -4.084 12.193 1.00 . A A . 65 HIS HE2 1 1 2 2368 1 1 65 HIS N N 2.379 -6.148 6.024 1.00 . A A . 65 HIS N 1 1 2 2369 1 1 65 HIS ND1 N 3.779 -3.197 9.179 1.00 . A A . 65 HIS ND1 1 1 2 2370 1 1 65 HIS NE2 N 4.002 -4.002 11.222 1.00 . A A . 65 HIS NE2 1 1 2 2371 1 1 65 HIS O O 3.952 -7.489 8.046 1.00 . A A . 65 HIS O 1 1 2 2372 1 1 66 GLY C C 7.321 -7.684 6.657 1.00 . A A . 66 GLY C 1 1 2 2373 1 1 66 GLY CA C 6.680 -6.849 7.765 1.00 . A A . 66 GLY CA 1 1 2 2374 1 1 66 GLY H H 5.700 -5.164 6.850 1.00 . A A . 66 GLY H 1 1 2 2375 1 1 66 GLY HA2 H 7.435 -6.170 8.158 1.00 . A A . 66 GLY HA2 1 1 2 2376 1 1 66 GLY HA3 H 6.388 -7.517 8.576 1.00 . A A . 66 GLY HA3 1 1 2 2377 1 1 66 GLY N N 5.534 -6.054 7.334 1.00 . A A . 66 GLY N 1 1 2 2378 1 1 66 GLY O O 8.206 -8.487 6.955 1.00 . A A . 66 GLY O 1 1 2 2379 1 1 67 THR C C 8.809 -7.751 3.987 1.00 . A A . 67 THR C 1 1 2 2380 1 1 67 THR CA C 7.414 -8.312 4.284 1.00 . A A . 67 THR CA 1 1 2 2381 1 1 67 THR CB C 6.484 -8.197 3.059 1.00 . A A . 67 THR CB 1 1 2 2382 1 1 67 THR CG2 C 5.113 -8.839 3.300 1.00 . A A . 67 THR CG2 1 1 2 2383 1 1 67 THR H H 6.130 -6.907 5.209 1.00 . A A . 67 THR H 1 1 2 2384 1 1 67 THR HA H 7.525 -9.361 4.557 1.00 . A A . 67 THR HA 1 1 2 2385 1 1 67 THR HB H 6.958 -8.709 2.223 1.00 . A A . 67 THR HB 1 1 2 2386 1 1 67 THR HG1 H 5.699 -6.848 1.912 1.00 . A A . 67 THR HG1 1 1 2 2387 1 1 67 THR HG21 H 4.667 -8.462 4.215 1.00 . A A . 67 THR HG21 1 1 2 2388 1 1 67 THR HG22 H 5.218 -9.915 3.407 1.00 . A A . 67 THR HG22 1 1 2 2389 1 1 67 THR HG23 H 4.440 -8.639 2.465 1.00 . A A . 67 THR HG23 1 1 2 2390 1 1 67 THR N N 6.856 -7.585 5.413 1.00 . A A . 67 THR N 1 1 2 2391 1 1 67 THR O O 9.105 -6.580 4.263 1.00 . A A . 67 THR O 1 1 2 2392 1 1 67 THR OG1 O 6.274 -6.847 2.685 1.00 . A A . 67 THR OG1 1 1 2 2393 1 1 68 LEU C C 11.030 -7.902 1.600 1.00 . A A . 68 LEU C 1 1 2 2394 1 1 68 LEU CA C 11.040 -8.229 3.081 1.00 . A A . 68 LEU CA 1 1 2 2395 1 1 68 LEU CB C 12.031 -9.361 3.387 1.00 . A A . 68 LEU CB 1 1 2 2396 1 1 68 LEU CD1 C 13.394 -10.561 5.137 1.00 . A A . 68 LEU CD1 1 1 2 2397 1 1 68 LEU CD2 C 12.046 -8.635 5.835 1.00 . A A . 68 LEU CD2 1 1 2 2398 1 1 68 LEU CG C 12.096 -9.804 4.858 1.00 . A A . 68 LEU CG 1 1 2 2399 1 1 68 LEU H H 9.396 -9.539 3.225 1.00 . A A . 68 LEU H 1 1 2 2400 1 1 68 LEU HA H 11.345 -7.344 3.637 1.00 . A A . 68 LEU HA 1 1 2 2401 1 1 68 LEU HB2 H 11.750 -10.227 2.794 1.00 . A A . 68 LEU HB2 1 1 2 2402 1 1 68 LEU HB3 H 13.021 -9.033 3.064 1.00 . A A . 68 LEU HB3 1 1 2 2403 1 1 68 LEU HD11 H 13.445 -11.448 4.505 1.00 . A A . 68 LEU HD11 1 1 2 2404 1 1 68 LEU HD12 H 13.419 -10.861 6.186 1.00 . A A . 68 LEU HD12 1 1 2 2405 1 1 68 LEU HD13 H 14.250 -9.916 4.929 1.00 . A A . 68 LEU HD13 1 1 2 2406 1 1 68 LEU HD21 H 11.046 -8.205 5.837 1.00 . A A . 68 LEU HD21 1 1 2 2407 1 1 68 LEU HD22 H 12.779 -7.882 5.547 1.00 . A A . 68 LEU HD22 1 1 2 2408 1 1 68 LEU HD23 H 12.257 -8.993 6.840 1.00 . A A . 68 LEU HD23 1 1 2 2409 1 1 68 LEU HG H 11.249 -10.458 5.063 1.00 . A A . 68 LEU HG 1 1 2 2410 1 1 68 LEU N N 9.680 -8.596 3.437 1.00 . A A . 68 LEU N 1 1 2 2411 1 1 68 LEU O O 10.806 -8.784 0.773 1.00 . A A . 68 LEU O 1 1 2 2412 1 1 69 LEU C C 12.664 -5.625 -0.303 1.00 . A A . 69 LEU C 1 1 2 2413 1 1 69 LEU CA C 11.247 -6.106 -0.080 1.00 . A A . 69 LEU CA 1 1 2 2414 1 1 69 LEU CB C 10.223 -4.966 -0.215 1.00 . A A . 69 LEU CB 1 1 2 2415 1 1 69 LEU CD1 C 7.786 -4.523 -0.653 1.00 . A A . 69 LEU CD1 1 1 2 2416 1 1 69 LEU CD2 C 9.195 -5.529 -2.431 1.00 . A A . 69 LEU CD2 1 1 2 2417 1 1 69 LEU CG C 8.957 -5.463 -0.924 1.00 . A A . 69 LEU CG 1 1 2 2418 1 1 69 LEU H H 11.399 -5.961 2.016 1.00 . A A . 69 LEU H 1 1 2 2419 1 1 69 LEU HA H 11.030 -6.905 -0.790 1.00 . A A . 69 LEU HA 1 1 2 2420 1 1 69 LEU HB2 H 9.969 -4.581 0.775 1.00 . A A . 69 LEU HB2 1 1 2 2421 1 1 69 LEU HB3 H 10.654 -4.143 -0.786 1.00 . A A . 69 LEU HB3 1 1 2 2422 1 1 69 LEU HD11 H 8.062 -3.493 -0.880 1.00 . A A . 69 LEU HD11 1 1 2 2423 1 1 69 LEU HD12 H 7.500 -4.618 0.393 1.00 . A A . 69 LEU HD12 1 1 2 2424 1 1 69 LEU HD13 H 6.941 -4.805 -1.279 1.00 . A A . 69 LEU HD13 1 1 2 2425 1 1 69 LEU HD21 H 8.294 -5.915 -2.911 1.00 . A A . 69 LEU HD21 1 1 2 2426 1 1 69 LEU HD22 H 10.022 -6.199 -2.662 1.00 . A A . 69 LEU HD22 1 1 2 2427 1 1 69 LEU HD23 H 9.423 -4.533 -2.807 1.00 . A A . 69 LEU HD23 1 1 2 2428 1 1 69 LEU HG H 8.695 -6.453 -0.554 1.00 . A A . 69 LEU HG 1 1 2 2429 1 1 69 LEU N N 11.215 -6.631 1.273 1.00 . A A . 69 LEU N 1 1 2 2430 1 1 69 LEU O O 13.104 -4.727 0.405 1.00 . A A . 69 LEU O 1 1 2 2431 1 1 70 LYS C C 15.600 -5.807 -0.361 1.00 . A A . 70 LYS C 1 1 2 2432 1 1 70 LYS CA C 14.750 -5.891 -1.633 1.00 . A A . 70 LYS CA 1 1 2 2433 1 1 70 LYS CB C 14.854 -4.633 -2.488 1.00 . A A . 70 LYS CB 1 1 2 2434 1 1 70 LYS CD C 14.242 -3.405 -4.547 1.00 . A A . 70 LYS CD 1 1 2 2435 1 1 70 LYS CE C 13.096 -3.333 -5.538 1.00 . A A . 70 LYS CE 1 1 2 2436 1 1 70 LYS CG C 14.053 -4.705 -3.773 1.00 . A A . 70 LYS CG 1 1 2 2437 1 1 70 LYS H H 12.911 -6.936 -1.814 1.00 . A A . 70 LYS H 1 1 2 2438 1 1 70 LYS HA H 15.103 -6.702 -2.264 1.00 . A A . 70 LYS HA 1 1 2 2439 1 1 70 LYS HB2 H 14.500 -3.789 -1.944 1.00 . A A . 70 LYS HB2 1 1 2 2440 1 1 70 LYS HB3 H 15.890 -4.424 -2.692 1.00 . A A . 70 LYS HB3 1 1 2 2441 1 1 70 LYS HD2 H 14.163 -2.556 -3.869 1.00 . A A . 70 LYS HD2 1 1 2 2442 1 1 70 LYS HD3 H 15.215 -3.382 -5.039 1.00 . A A . 70 LYS HD3 1 1 2 2443 1 1 70 LYS HE2 H 12.227 -3.713 -4.999 1.00 . A A . 70 LYS HE2 1 1 2 2444 1 1 70 LYS HE3 H 12.922 -2.292 -5.807 1.00 . A A . 70 LYS HE3 1 1 2 2445 1 1 70 LYS HG2 H 14.380 -5.541 -4.377 1.00 . A A . 70 LYS HG2 1 1 2 2446 1 1 70 LYS HG3 H 13.000 -4.836 -3.519 1.00 . A A . 70 LYS HG3 1 1 2 2447 1 1 70 LYS HZ1 H 14.207 -3.793 -7.213 1.00 . A A . 70 LYS HZ1 1 1 2 2448 1 1 70 LYS HZ2 H 12.606 -3.972 -7.433 1.00 . A A . 70 LYS HZ2 1 1 2 2449 1 1 70 LYS HZ3 H 13.453 -5.108 -6.574 1.00 . A A . 70 LYS HZ3 1 1 2 2450 1 1 70 LYS N N 13.363 -6.198 -1.283 1.00 . A A . 70 LYS N 1 1 2 2451 1 1 70 LYS NZ N 13.353 -4.114 -6.763 1.00 . A A . 70 LYS NZ 1 1 2 2452 1 1 70 LYS O O 16.161 -4.760 -0.042 1.00 . A A . 70 LYS O 1 1 2 2453 1 1 71 GLU C C 15.955 -6.067 2.770 1.00 . A A . 71 GLU C 1 1 2 2454 1 1 71 GLU CA C 16.340 -7.066 1.663 1.00 . A A . 71 GLU CA 1 1 2 2455 1 1 71 GLU CB C 17.849 -7.083 1.369 1.00 . A A . 71 GLU CB 1 1 2 2456 1 1 71 GLU CD C 18.087 -9.611 1.300 1.00 . A A . 71 GLU CD 1 1 2 2457 1 1 71 GLU CG C 18.213 -8.304 0.520 1.00 . A A . 71 GLU CG 1 1 2 2458 1 1 71 GLU H H 15.137 -7.709 0.031 1.00 . A A . 71 GLU H 1 1 2 2459 1 1 71 GLU HA H 16.072 -8.047 2.059 1.00 . A A . 71 GLU HA 1 1 2 2460 1 1 71 GLU HB2 H 18.141 -6.178 0.836 1.00 . A A . 71 GLU HB2 1 1 2 2461 1 1 71 GLU HB3 H 18.416 -7.115 2.299 1.00 . A A . 71 GLU HB3 1 1 2 2462 1 1 71 GLU HG2 H 17.590 -8.351 -0.374 1.00 . A A . 71 GLU HG2 1 1 2 2463 1 1 71 GLU HG3 H 19.225 -8.183 0.175 1.00 . A A . 71 GLU HG3 1 1 2 2464 1 1 71 GLU N N 15.617 -6.901 0.401 1.00 . A A . 71 GLU N 1 1 2 2465 1 1 71 GLU O O 16.646 -5.992 3.791 1.00 . A A . 71 GLU O 1 1 2 2466 1 1 71 GLU OE1 O 18.581 -9.695 2.447 1.00 . A A . 71 GLU OE1 1 1 2 2467 1 1 71 GLU OE2 O 17.459 -10.553 0.771 1.00 . A A . 71 GLU OE2 1 1 2 2468 1 1 72 LYS C C 13.004 -4.717 4.143 1.00 . A A . 72 LYS C 1 1 2 2469 1 1 72 LYS CA C 14.385 -4.355 3.630 1.00 . A A . 72 LYS CA 1 1 2 2470 1 1 72 LYS CB C 14.357 -2.965 2.976 1.00 . A A . 72 LYS CB 1 1 2 2471 1 1 72 LYS CD C 16.125 -1.544 4.129 1.00 . A A . 72 LYS CD 1 1 2 2472 1 1 72 LYS CE C 15.267 -0.281 4.243 1.00 . A A . 72 LYS CE 1 1 2 2473 1 1 72 LYS CG C 15.757 -2.343 2.880 1.00 . A A . 72 LYS CG 1 1 2 2474 1 1 72 LYS H H 14.285 -5.414 1.805 1.00 . A A . 72 LYS H 1 1 2 2475 1 1 72 LYS HA H 15.070 -4.329 4.477 1.00 . A A . 72 LYS HA 1 1 2 2476 1 1 72 LYS HB2 H 13.941 -3.044 1.975 1.00 . A A . 72 LYS HB2 1 1 2 2477 1 1 72 LYS HB3 H 13.693 -2.312 3.543 1.00 . A A . 72 LYS HB3 1 1 2 2478 1 1 72 LYS HD2 H 16.002 -2.160 5.018 1.00 . A A . 72 LYS HD2 1 1 2 2479 1 1 72 LYS HD3 H 17.168 -1.254 4.035 1.00 . A A . 72 LYS HD3 1 1 2 2480 1 1 72 LYS HE2 H 15.250 0.227 3.278 1.00 . A A . 72 LYS HE2 1 1 2 2481 1 1 72 LYS HE3 H 14.244 -0.555 4.506 1.00 . A A . 72 LYS HE3 1 1 2 2482 1 1 72 LYS HG2 H 16.503 -3.119 2.715 1.00 . A A . 72 LYS HG2 1 1 2 2483 1 1 72 LYS HG3 H 15.803 -1.669 2.030 1.00 . A A . 72 LYS HG3 1 1 2 2484 1 1 72 LYS HZ1 H 15.811 0.214 6.176 1.00 . A A . 72 LYS HZ1 1 1 2 2485 1 1 72 LYS HZ2 H 15.218 1.473 5.314 1.00 . A A . 72 LYS HZ2 1 1 2 2486 1 1 72 LYS HZ3 H 16.740 0.938 5.003 1.00 . A A . 72 LYS HZ3 1 1 2 2487 1 1 72 LYS N N 14.842 -5.338 2.650 1.00 . A A . 72 LYS N 1 1 2 2488 1 1 72 LYS NZ N 15.803 0.641 5.256 1.00 . A A . 72 LYS NZ 1 1 2 2489 1 1 72 LYS O O 12.074 -4.889 3.362 1.00 . A A . 72 LYS O 1 1 2 2490 1 1 73 LYS C C 10.844 -3.895 6.087 1.00 . A A . 73 LYS C 1 1 2 2491 1 1 73 LYS CA C 11.610 -5.206 6.097 1.00 . A A . 73 LYS CA 1 1 2 2492 1 1 73 LYS CB C 11.882 -5.699 7.521 1.00 . A A . 73 LYS CB 1 1 2 2493 1 1 73 LYS CD C 10.819 -7.627 8.831 1.00 . A A . 73 LYS CD 1 1 2 2494 1 1 73 LYS CE C 10.085 -7.765 10.166 1.00 . A A . 73 LYS CE 1 1 2 2495 1 1 73 LYS CG C 10.622 -6.229 8.220 1.00 . A A . 73 LYS CG 1 1 2 2496 1 1 73 LYS H H 13.664 -4.739 6.062 1.00 . A A . 73 LYS H 1 1 2 2497 1 1 73 LYS HA H 11.081 -5.963 5.517 1.00 . A A . 73 LYS HA 1 1 2 2498 1 1 73 LYS HB2 H 12.636 -6.478 7.477 1.00 . A A . 73 LYS HB2 1 1 2 2499 1 1 73 LYS HB3 H 12.293 -4.881 8.112 1.00 . A A . 73 LYS HB3 1 1 2 2500 1 1 73 LYS HD2 H 10.450 -8.387 8.143 1.00 . A A . 73 LYS HD2 1 1 2 2501 1 1 73 LYS HD3 H 11.878 -7.843 8.986 1.00 . A A . 73 LYS HD3 1 1 2 2502 1 1 73 LYS HE2 H 9.051 -7.424 10.068 1.00 . A A . 73 LYS HE2 1 1 2 2503 1 1 73 LYS HE3 H 10.075 -8.823 10.443 1.00 . A A . 73 LYS HE3 1 1 2 2504 1 1 73 LYS HG2 H 10.372 -5.521 9.006 1.00 . A A . 73 LYS HG2 1 1 2 2505 1 1 73 LYS HG3 H 9.781 -6.266 7.526 1.00 . A A . 73 LYS HG3 1 1 2 2506 1 1 73 LYS HZ1 H 10.810 -6.020 11.032 1.00 . A A . 73 LYS HZ1 1 1 2 2507 1 1 73 LYS HZ2 H 11.748 -7.350 11.279 1.00 . A A . 73 LYS HZ2 1 1 2 2508 1 1 73 LYS HZ3 H 10.367 -7.183 12.127 1.00 . A A . 73 LYS HZ3 1 1 2 2509 1 1 73 LYS N N 12.877 -4.895 5.456 1.00 . A A . 73 LYS N 1 1 2 2510 1 1 73 LYS NZ N 10.788 -7.011 11.224 1.00 . A A . 73 LYS NZ 1 1 2 2511 1 1 73 LYS O O 11.361 -2.909 6.618 1.00 . A A . 73 LYS O 1 1 2 2512 1 1 74 ILE C C 7.653 -2.622 6.389 1.00 . A A . 74 ILE C 1 1 2 2513 1 1 74 ILE CA C 8.867 -2.616 5.453 1.00 . A A . 74 ILE CA 1 1 2 2514 1 1 74 ILE CB C 8.556 -2.255 3.985 1.00 . A A . 74 ILE CB 1 1 2 2515 1 1 74 ILE CD1 C 6.909 -2.458 1.999 1.00 . A A . 74 ILE CD1 1 1 2 2516 1 1 74 ILE CG1 C 7.425 -3.030 3.317 1.00 . A A . 74 ILE CG1 1 1 2 2517 1 1 74 ILE CG2 C 9.817 -2.310 3.104 1.00 . A A . 74 ILE CG2 1 1 2 2518 1 1 74 ILE H H 9.251 -4.681 5.100 1.00 . A A . 74 ILE H 1 1 2 2519 1 1 74 ILE HA H 9.490 -1.797 5.811 1.00 . A A . 74 ILE HA 1 1 2 2520 1 1 74 ILE HB H 8.183 -1.252 4.054 1.00 . A A . 74 ILE HB 1 1 2 2521 1 1 74 ILE HD11 H 7.698 -2.414 1.254 1.00 . A A . 74 ILE HD11 1 1 2 2522 1 1 74 ILE HD12 H 6.104 -3.096 1.635 1.00 . A A . 74 ILE HD12 1 1 2 2523 1 1 74 ILE HD13 H 6.514 -1.463 2.170 1.00 . A A . 74 ILE HD13 1 1 2 2524 1 1 74 ILE HG12 H 7.722 -4.070 3.173 1.00 . A A . 74 ILE HG12 1 1 2 2525 1 1 74 ILE HG13 H 6.586 -2.950 3.993 1.00 . A A . 74 ILE HG13 1 1 2 2526 1 1 74 ILE HG21 H 10.651 -1.834 3.612 1.00 . A A . 74 ILE HG21 1 1 2 2527 1 1 74 ILE HG22 H 10.082 -3.348 2.898 1.00 . A A . 74 ILE HG22 1 1 2 2528 1 1 74 ILE HG23 H 9.637 -1.811 2.157 1.00 . A A . 74 ILE HG23 1 1 2 2529 1 1 74 ILE N N 9.644 -3.849 5.523 1.00 . A A . 74 ILE N 1 1 2 2530 1 1 74 ILE O O 7.355 -3.629 7.037 1.00 . A A . 74 ILE O 1 1 2 2531 1 1 75 ASN C C 4.643 -0.949 6.452 1.00 . A A . 75 ASN C 1 1 2 2532 1 1 75 ASN CA C 5.822 -1.263 7.361 1.00 . A A . 75 ASN CA 1 1 2 2533 1 1 75 ASN CB C 5.994 -0.136 8.402 1.00 . A A . 75 ASN CB 1 1 2 2534 1 1 75 ASN CG C 6.285 1.256 7.851 1.00 . A A . 75 ASN CG 1 1 2 2535 1 1 75 ASN H H 7.312 -0.660 5.979 1.00 . A A . 75 ASN H 1 1 2 2536 1 1 75 ASN HA H 5.587 -2.192 7.881 1.00 . A A . 75 ASN HA 1 1 2 2537 1 1 75 ASN HB2 H 5.049 -0.047 8.923 1.00 . A A . 75 ASN HB2 1 1 2 2538 1 1 75 ASN HB3 H 6.769 -0.412 9.118 1.00 . A A . 75 ASN HB3 1 1 2 2539 1 1 75 ASN HD21 H 4.322 1.656 7.416 1.00 . A A . 75 ASN HD21 1 1 2 2540 1 1 75 ASN HD22 H 5.504 2.852 6.931 1.00 . A A . 75 ASN HD22 1 1 2 2541 1 1 75 ASN N N 7.015 -1.458 6.539 1.00 . A A . 75 ASN N 1 1 2 2542 1 1 75 ASN ND2 N 5.282 1.970 7.363 1.00 . A A . 75 ASN ND2 1 1 2 2543 1 1 75 ASN O O 4.822 -0.279 5.433 1.00 . A A . 75 ASN O 1 1 2 2544 1 1 75 ASN OD1 O 7.421 1.722 7.868 1.00 . A A . 75 ASN OD1 1 1 2 2545 1 1 76 VAL C C 1.107 -1.014 7.181 1.00 . A A . 76 VAL C 1 1 2 2546 1 1 76 VAL CA C 2.195 -1.197 6.114 1.00 . A A . 76 VAL CA 1 1 2 2547 1 1 76 VAL CB C 1.900 -2.380 5.163 1.00 . A A . 76 VAL CB 1 1 2 2548 1 1 76 VAL CG1 C 0.635 -2.077 4.352 1.00 . A A . 76 VAL CG1 1 1 2 2549 1 1 76 VAL CG2 C 3.059 -2.697 4.199 1.00 . A A . 76 VAL CG2 1 1 2 2550 1 1 76 VAL H H 3.350 -1.957 7.679 1.00 . A A . 76 VAL H 1 1 2 2551 1 1 76 VAL HA H 2.273 -0.284 5.523 1.00 . A A . 76 VAL HA 1 1 2 2552 1 1 76 VAL HB H 1.714 -3.278 5.747 1.00 . A A . 76 VAL HB 1 1 2 2553 1 1 76 VAL HG11 H 0.701 -1.089 3.908 1.00 . A A . 76 VAL HG11 1 1 2 2554 1 1 76 VAL HG12 H 0.513 -2.813 3.564 1.00 . A A . 76 VAL HG12 1 1 2 2555 1 1 76 VAL HG13 H -0.239 -2.115 5.002 1.00 . A A . 76 VAL HG13 1 1 2 2556 1 1 76 VAL HG21 H 3.920 -3.065 4.755 1.00 . A A . 76 VAL HG21 1 1 2 2557 1 1 76 VAL HG22 H 2.763 -3.474 3.496 1.00 . A A . 76 VAL HG22 1 1 2 2558 1 1 76 VAL HG23 H 3.358 -1.804 3.653 1.00 . A A . 76 VAL HG23 1 1 2 2559 1 1 76 VAL N N 3.445 -1.402 6.830 1.00 . A A . 76 VAL N 1 1 2 2560 1 1 76 VAL O O 0.743 -1.962 7.872 1.00 . A A . 76 VAL O 1 1 2 2561 1 1 77 GLU C C -1.510 1.410 7.588 1.00 . A A . 77 GLU C 1 1 2 2562 1 1 77 GLU CA C -0.438 0.575 8.298 1.00 . A A . 77 GLU CA 1 1 2 2563 1 1 77 GLU CB C 0.170 1.246 9.548 1.00 . A A . 77 GLU CB 1 1 2 2564 1 1 77 GLU CD C 2.097 2.473 10.661 1.00 . A A . 77 GLU CD 1 1 2 2565 1 1 77 GLU CG C 1.400 2.149 9.339 1.00 . A A . 77 GLU CG 1 1 2 2566 1 1 77 GLU H H 0.924 0.961 6.739 1.00 . A A . 77 GLU H 1 1 2 2567 1 1 77 GLU HA H -0.934 -0.336 8.636 1.00 . A A . 77 GLU HA 1 1 2 2568 1 1 77 GLU HB2 H -0.610 1.848 10.015 1.00 . A A . 77 GLU HB2 1 1 2 2569 1 1 77 GLU HB3 H 0.454 0.450 10.239 1.00 . A A . 77 GLU HB3 1 1 2 2570 1 1 77 GLU HG2 H 2.131 1.669 8.689 1.00 . A A . 77 GLU HG2 1 1 2 2571 1 1 77 GLU HG3 H 1.077 3.074 8.874 1.00 . A A . 77 GLU HG3 1 1 2 2572 1 1 77 GLU N N 0.597 0.205 7.335 1.00 . A A . 77 GLU N 1 1 2 2573 1 1 77 GLU O O -1.340 1.778 6.431 1.00 . A A . 77 GLU O 1 1 2 2574 1 1 77 GLU OE1 O 1.483 3.117 11.542 1.00 . A A . 77 GLU OE1 1 1 2 2575 1 1 77 GLU OE2 O 3.271 2.069 10.845 1.00 . A A . 77 GLU OE2 1 1 2 2576 1 1 78 LEU C C -3.746 3.938 8.084 1.00 . A A . 78 LEU C 1 1 2 2577 1 1 78 LEU CA C -3.735 2.473 7.673 1.00 . A A . 78 LEU CA 1 1 2 2578 1 1 78 LEU CB C -5.022 1.825 8.196 1.00 . A A . 78 LEU CB 1 1 2 2579 1 1 78 LEU CD1 C -6.611 2.682 6.383 1.00 . A A . 78 LEU CD1 1 1 2 2580 1 1 78 LEU CD2 C -5.507 0.432 6.133 1.00 . A A . 78 LEU CD2 1 1 2 2581 1 1 78 LEU CG C -6.040 1.467 7.124 1.00 . A A . 78 LEU CG 1 1 2 2582 1 1 78 LEU H H -2.808 1.421 9.188 1.00 . A A . 78 LEU H 1 1 2 2583 1 1 78 LEU HA H -3.691 2.417 6.586 1.00 . A A . 78 LEU HA 1 1 2 2584 1 1 78 LEU HB2 H -4.785 0.906 8.728 1.00 . A A . 78 LEU HB2 1 1 2 2585 1 1 78 LEU HB3 H -5.499 2.479 8.930 1.00 . A A . 78 LEU HB3 1 1 2 2586 1 1 78 LEU HD11 H -6.769 3.507 7.073 1.00 . A A . 78 LEU HD11 1 1 2 2587 1 1 78 LEU HD12 H -7.559 2.413 5.922 1.00 . A A . 78 LEU HD12 1 1 2 2588 1 1 78 LEU HD13 H -5.925 3.007 5.601 1.00 . A A . 78 LEU HD13 1 1 2 2589 1 1 78 LEU HD21 H -4.693 0.835 5.534 1.00 . A A . 78 LEU HD21 1 1 2 2590 1 1 78 LEU HD22 H -6.310 0.110 5.478 1.00 . A A . 78 LEU HD22 1 1 2 2591 1 1 78 LEU HD23 H -5.142 -0.437 6.675 1.00 . A A . 78 LEU HD23 1 1 2 2592 1 1 78 LEU HG H -6.830 1.003 7.696 1.00 . A A . 78 LEU HG 1 1 2 2593 1 1 78 LEU N N -2.633 1.713 8.240 1.00 . A A . 78 LEU N 1 1 2 2594 1 1 78 LEU O O -3.270 4.285 9.164 1.00 . A A . 78 LEU O 1 1 2 2595 1 1 79 THR C C -5.838 6.652 6.908 1.00 . A A . 79 THR C 1 1 2 2596 1 1 79 THR CA C -4.472 6.206 7.458 1.00 . A A . 79 THR CA 1 1 2 2597 1 1 79 THR CB C -3.298 7.035 6.903 1.00 . A A . 79 THR CB 1 1 2 2598 1 1 79 THR CG2 C -2.057 6.978 7.796 1.00 . A A . 79 THR CG2 1 1 2 2599 1 1 79 THR H H -4.696 4.451 6.352 1.00 . A A . 79 THR H 1 1 2 2600 1 1 79 THR HA H -4.496 6.359 8.535 1.00 . A A . 79 THR HA 1 1 2 2601 1 1 79 THR HB H -3.625 8.071 6.880 1.00 . A A . 79 THR HB 1 1 2 2602 1 1 79 THR HG1 H -3.438 5.936 5.288 1.00 . A A . 79 THR HG1 1 1 2 2603 1 1 79 THR HG21 H -1.271 7.611 7.382 1.00 . A A . 79 THR HG21 1 1 2 2604 1 1 79 THR HG22 H -1.688 5.956 7.867 1.00 . A A . 79 THR HG22 1 1 2 2605 1 1 79 THR HG23 H -2.303 7.336 8.796 1.00 . A A . 79 THR HG23 1 1 2 2606 1 1 79 THR N N -4.315 4.784 7.228 1.00 . A A . 79 THR N 1 1 2 2607 1 1 79 THR O O -6.395 6.057 5.979 1.00 . A A . 79 THR O 1 1 2 2608 1 1 79 THR OG1 O -2.887 6.681 5.595 1.00 . A A . 79 THR OG1 1 1 2 2609 1 1 80 VAL C C -8.831 7.522 7.303 1.00 . A A . 80 VAL C 1 1 2 2610 1 1 80 VAL CA C -7.595 8.417 7.146 1.00 . A A . 80 VAL CA 1 1 2 2611 1 1 80 VAL CB C -7.543 9.117 5.774 1.00 . A A . 80 VAL CB 1 1 2 2612 1 1 80 VAL CG1 C -8.776 10.022 5.671 1.00 . A A . 80 VAL CG1 1 1 2 2613 1 1 80 VAL CG2 C -6.282 9.975 5.601 1.00 . A A . 80 VAL CG2 1 1 2 2614 1 1 80 VAL H H -5.802 8.152 8.220 1.00 . A A . 80 VAL H 1 1 2 2615 1 1 80 VAL HA H -7.692 9.210 7.890 1.00 . A A . 80 VAL HA 1 1 2 2616 1 1 80 VAL HB H -7.572 8.385 4.966 1.00 . A A . 80 VAL HB 1 1 2 2617 1 1 80 VAL HG11 H -8.744 10.582 4.742 1.00 . A A . 80 VAL HG11 1 1 2 2618 1 1 80 VAL HG12 H -9.687 9.421 5.699 1.00 . A A . 80 VAL HG12 1 1 2 2619 1 1 80 VAL HG13 H -8.790 10.707 6.518 1.00 . A A . 80 VAL HG13 1 1 2 2620 1 1 80 VAL HG21 H -6.363 10.588 4.704 1.00 . A A . 80 VAL HG21 1 1 2 2621 1 1 80 VAL HG22 H -6.155 10.623 6.466 1.00 . A A . 80 VAL HG22 1 1 2 2622 1 1 80 VAL HG23 H -5.407 9.333 5.495 1.00 . A A . 80 VAL HG23 1 1 2 2623 1 1 80 VAL N N -6.339 7.754 7.460 1.00 . A A . 80 VAL N 1 1 2 2624 1 1 80 VAL O O -9.355 6.962 6.338 1.00 . A A . 80 VAL O 1 1 2 2625 1 1 81 GLY C C -10.516 6.045 10.241 1.00 . A A . 81 GLY C 1 1 2 2626 1 1 81 GLY CA C -10.552 6.690 8.855 1.00 . A A . 81 GLY CA 1 1 2 2627 1 1 81 GLY H H -8.885 7.946 9.273 1.00 . A A . 81 GLY H 1 1 2 2628 1 1 81 GLY HA2 H -11.416 7.353 8.807 1.00 . A A . 81 GLY HA2 1 1 2 2629 1 1 81 GLY HA3 H -10.682 5.918 8.103 1.00 . A A . 81 GLY HA3 1 1 2 2630 1 1 81 GLY N N -9.363 7.460 8.522 1.00 . A A . 81 GLY N 1 1 2 2631 1 1 81 GLY O O -11.546 5.539 10.693 1.00 . A A . 81 GLY O 1 1 2 2632 1 1 82 GLY C C -8.848 6.596 13.237 1.00 . A A . 82 GLY C 1 1 2 2633 1 1 82 GLY CA C -9.190 5.492 12.265 1.00 . A A . 82 GLY CA 1 1 2 2634 1 1 82 GLY H H -8.562 6.496 10.511 1.00 . A A . 82 GLY H 1 1 2 2635 1 1 82 GLY HA2 H -10.094 4.986 12.600 1.00 . A A . 82 GLY HA2 1 1 2 2636 1 1 82 GLY HA3 H -8.362 4.784 12.245 1.00 . A A . 82 GLY HA3 1 1 2 2637 1 1 82 GLY N N -9.377 6.060 10.934 1.00 . A A . 82 GLY N 1 1 2 2638 1 1 82 GLY O O -7.997 7.437 12.881 1.00 . A A . 82 GLY O 1 1 3 2639 1 1 1 GLY C C -15.666 7.967 3.120 1.00 . A A . 1 GLY C 1 1 3 2640 1 1 1 GLY CA C -15.768 9.210 3.977 1.00 . A A . 1 GLY CA 1 1 3 2641 1 1 1 GLY H1 H -14.927 9.908 5.763 1.00 . A A . 1 GLY H1 1 1 3 2642 1 1 1 GLY HA2 H -16.802 9.341 4.295 1.00 . A A . 1 GLY HA2 1 1 3 2643 1 1 1 GLY HA3 H -15.453 10.079 3.401 1.00 . A A . 1 GLY HA3 1 1 3 2644 1 1 1 GLY N N -14.915 9.108 5.163 1.00 . A A . 1 GLY N 1 1 3 2645 1 1 1 GLY O O -15.805 6.854 3.629 1.00 . A A . 1 GLY O 1 1 3 2646 1 1 2 ASN C C -13.893 6.783 0.354 1.00 . A A . 2 ASN C 1 1 3 2647 1 1 2 ASN CA C -15.314 7.032 0.857 1.00 . A A . 2 ASN CA 1 1 3 2648 1 1 2 ASN CB C -16.244 7.253 -0.345 1.00 . A A . 2 ASN CB 1 1 3 2649 1 1 2 ASN CG C -15.698 8.332 -1.278 1.00 . A A . 2 ASN CG 1 1 3 2650 1 1 2 ASN H H -15.317 9.070 1.445 1.00 . A A . 2 ASN H 1 1 3 2651 1 1 2 ASN HA H -15.628 6.120 1.354 1.00 . A A . 2 ASN HA 1 1 3 2652 1 1 2 ASN HB2 H -16.329 6.306 -0.878 1.00 . A A . 2 ASN HB2 1 1 3 2653 1 1 2 ASN HB3 H -17.238 7.538 -0.003 1.00 . A A . 2 ASN HB3 1 1 3 2654 1 1 2 ASN HD21 H -14.821 7.008 -2.596 1.00 . A A . 2 ASN HD21 1 1 3 2655 1 1 2 ASN HD22 H -14.579 8.673 -2.954 1.00 . A A . 2 ASN HD22 1 1 3 2656 1 1 2 ASN N N -15.428 8.132 1.816 1.00 . A A . 2 ASN N 1 1 3 2657 1 1 2 ASN ND2 N -15.028 7.984 -2.362 1.00 . A A . 2 ASN ND2 1 1 3 2658 1 1 2 ASN O O -13.720 5.978 -0.554 1.00 . A A . 2 ASN O 1 1 3 2659 1 1 2 ASN OD1 O -15.843 9.516 -0.987 1.00 . A A . 2 ASN OD1 1 1 3 2660 1 1 3 ARG C C -10.627 6.927 1.671 1.00 . A A . 3 ARG C 1 1 3 2661 1 1 3 ARG CA C -11.492 7.253 0.467 1.00 . A A . 3 ARG CA 1 1 3 2662 1 1 3 ARG CB C -11.065 8.531 -0.279 1.00 . A A . 3 ARG CB 1 1 3 2663 1 1 3 ARG CD C -8.782 8.145 -1.474 1.00 . A A . 3 ARG CD 1 1 3 2664 1 1 3 ARG CG C -10.302 8.308 -1.590 1.00 . A A . 3 ARG CG 1 1 3 2665 1 1 3 ARG CZ C -7.772 9.994 -2.845 1.00 . A A . 3 ARG CZ 1 1 3 2666 1 1 3 ARG H H -13.063 8.082 1.662 1.00 . A A . 3 ARG H 1 1 3 2667 1 1 3 ARG HA H -11.446 6.412 -0.227 1.00 . A A . 3 ARG HA 1 1 3 2668 1 1 3 ARG HB2 H -11.970 9.066 -0.573 1.00 . A A . 3 ARG HB2 1 1 3 2669 1 1 3 ARG HB3 H -10.501 9.190 0.381 1.00 . A A . 3 ARG HB3 1 1 3 2670 1 1 3 ARG HD2 H -8.420 8.655 -0.581 1.00 . A A . 3 ARG HD2 1 1 3 2671 1 1 3 ARG HD3 H -8.537 7.087 -1.383 1.00 . A A . 3 ARG HD3 1 1 3 2672 1 1 3 ARG HE H -8.110 8.124 -3.503 1.00 . A A . 3 ARG HE 1 1 3 2673 1 1 3 ARG HG2 H -10.726 7.469 -2.144 1.00 . A A . 3 ARG HG2 1 1 3 2674 1 1 3 ARG HG3 H -10.480 9.201 -2.181 1.00 . A A . 3 ARG HG3 1 1 3 2675 1 1 3 ARG HH11 H -8.032 10.583 -0.893 1.00 . A A . 3 ARG HH11 1 1 3 2676 1 1 3 ARG HH12 H -7.535 11.838 -1.967 1.00 . A A . 3 ARG HH12 1 1 3 2677 1 1 3 ARG HH21 H -7.269 9.728 -4.787 1.00 . A A . 3 ARG HH21 1 1 3 2678 1 1 3 ARG HH22 H -6.967 11.324 -4.181 1.00 . A A . 3 ARG HH22 1 1 3 2679 1 1 3 ARG N N -12.874 7.429 0.911 1.00 . A A . 3 ARG N 1 1 3 2680 1 1 3 ARG NE N -8.133 8.714 -2.673 1.00 . A A . 3 ARG NE 1 1 3 2681 1 1 3 ARG NH1 N -7.804 10.865 -1.843 1.00 . A A . 3 ARG NH1 1 1 3 2682 1 1 3 ARG NH2 N -7.370 10.405 -4.036 1.00 . A A . 3 ARG NH2 1 1 3 2683 1 1 3 ARG O O -10.812 7.503 2.746 1.00 . A A . 3 ARG O 1 1 3 2684 1 1 4 PHE C C -7.444 5.309 1.816 1.00 . A A . 4 PHE C 1 1 3 2685 1 1 4 PHE CA C -8.782 5.509 2.515 1.00 . A A . 4 PHE CA 1 1 3 2686 1 1 4 PHE CB C -9.284 4.226 3.201 1.00 . A A . 4 PHE CB 1 1 3 2687 1 1 4 PHE CD1 C -11.822 4.452 3.417 1.00 . A A . 4 PHE CD1 1 1 3 2688 1 1 4 PHE CD2 C -10.489 4.416 5.439 1.00 . A A . 4 PHE CD2 1 1 3 2689 1 1 4 PHE CE1 C -12.986 4.641 4.180 1.00 . A A . 4 PHE CE1 1 1 3 2690 1 1 4 PHE CE2 C -11.655 4.578 6.209 1.00 . A A . 4 PHE CE2 1 1 3 2691 1 1 4 PHE CG C -10.557 4.369 4.034 1.00 . A A . 4 PHE CG 1 1 3 2692 1 1 4 PHE CZ C -12.905 4.696 5.580 1.00 . A A . 4 PHE CZ 1 1 3 2693 1 1 4 PHE H H -9.602 5.537 0.598 1.00 . A A . 4 PHE H 1 1 3 2694 1 1 4 PHE HA H -8.634 6.305 3.251 1.00 . A A . 4 PHE HA 1 1 3 2695 1 1 4 PHE HB2 H -9.427 3.464 2.437 1.00 . A A . 4 PHE HB2 1 1 3 2696 1 1 4 PHE HB3 H -8.483 3.863 3.846 1.00 . A A . 4 PHE HB3 1 1 3 2697 1 1 4 PHE HD1 H -11.912 4.387 2.347 1.00 . A A . 4 PHE HD1 1 1 3 2698 1 1 4 PHE HD2 H -9.540 4.314 5.944 1.00 . A A . 4 PHE HD2 1 1 3 2699 1 1 4 PHE HE1 H -13.943 4.736 3.685 1.00 . A A . 4 PHE HE1 1 1 3 2700 1 1 4 PHE HE2 H -11.579 4.617 7.287 1.00 . A A . 4 PHE HE2 1 1 3 2701 1 1 4 PHE HZ H -13.802 4.826 6.166 1.00 . A A . 4 PHE HZ 1 1 3 2702 1 1 4 PHE N N -9.718 5.976 1.504 1.00 . A A . 4 PHE N 1 1 3 2703 1 1 4 PHE O O -7.380 5.256 0.579 1.00 . A A . 4 PHE O 1 1 3 2704 1 1 5 ILE C C -4.213 4.301 3.028 1.00 . A A . 5 ILE C 1 1 3 2705 1 1 5 ILE CA C -5.011 5.227 2.117 1.00 . A A . 5 ILE CA 1 1 3 2706 1 1 5 ILE CB C -4.360 6.629 1.998 1.00 . A A . 5 ILE CB 1 1 3 2707 1 1 5 ILE CD1 C -5.009 9.108 1.804 1.00 . A A . 5 ILE CD1 1 1 3 2708 1 1 5 ILE CG1 C -5.272 7.692 1.324 1.00 . A A . 5 ILE CG1 1 1 3 2709 1 1 5 ILE CG2 C -3.033 6.588 1.210 1.00 . A A . 5 ILE CG2 1 1 3 2710 1 1 5 ILE H H -6.507 5.383 3.611 1.00 . A A . 5 ILE H 1 1 3 2711 1 1 5 ILE HA H -5.051 4.776 1.127 1.00 . A A . 5 ILE HA 1 1 3 2712 1 1 5 ILE HB H -4.126 6.951 3.012 1.00 . A A . 5 ILE HB 1 1 3 2713 1 1 5 ILE HD11 H -3.951 9.354 1.751 1.00 . A A . 5 ILE HD11 1 1 3 2714 1 1 5 ILE HD12 H -5.583 9.778 1.172 1.00 . A A . 5 ILE HD12 1 1 3 2715 1 1 5 ILE HD13 H -5.374 9.199 2.828 1.00 . A A . 5 ILE HD13 1 1 3 2716 1 1 5 ILE HG12 H -5.168 7.642 0.246 1.00 . A A . 5 ILE HG12 1 1 3 2717 1 1 5 ILE HG13 H -6.324 7.546 1.537 1.00 . A A . 5 ILE HG13 1 1 3 2718 1 1 5 ILE HG21 H -3.206 6.209 0.204 1.00 . A A . 5 ILE HG21 1 1 3 2719 1 1 5 ILE HG22 H -2.608 7.589 1.146 1.00 . A A . 5 ILE HG22 1 1 3 2720 1 1 5 ILE HG23 H -2.308 5.955 1.716 1.00 . A A . 5 ILE HG23 1 1 3 2721 1 1 5 ILE N N -6.373 5.356 2.610 1.00 . A A . 5 ILE N 1 1 3 2722 1 1 5 ILE O O -4.379 4.311 4.252 1.00 . A A . 5 ILE O 1 1 3 2723 1 1 6 VAL C C -0.994 3.294 2.988 1.00 . A A . 6 VAL C 1 1 3 2724 1 1 6 VAL CA C -2.370 2.625 2.997 1.00 . A A . 6 VAL CA 1 1 3 2725 1 1 6 VAL CB C -2.386 1.335 2.147 1.00 . A A . 6 VAL CB 1 1 3 2726 1 1 6 VAL CG1 C -1.316 0.300 2.523 1.00 . A A . 6 VAL CG1 1 1 3 2727 1 1 6 VAL CG2 C -3.760 0.657 2.182 1.00 . A A . 6 VAL CG2 1 1 3 2728 1 1 6 VAL H H -3.242 3.643 1.402 1.00 . A A . 6 VAL H 1 1 3 2729 1 1 6 VAL HA H -2.669 2.392 4.021 1.00 . A A . 6 VAL HA 1 1 3 2730 1 1 6 VAL HB H -2.195 1.617 1.117 1.00 . A A . 6 VAL HB 1 1 3 2731 1 1 6 VAL HG11 H -0.351 0.782 2.658 1.00 . A A . 6 VAL HG11 1 1 3 2732 1 1 6 VAL HG12 H -1.585 -0.215 3.440 1.00 . A A . 6 VAL HG12 1 1 3 2733 1 1 6 VAL HG13 H -1.217 -0.430 1.722 1.00 . A A . 6 VAL HG13 1 1 3 2734 1 1 6 VAL HG21 H -4.499 1.311 1.729 1.00 . A A . 6 VAL HG21 1 1 3 2735 1 1 6 VAL HG22 H -3.739 -0.280 1.629 1.00 . A A . 6 VAL HG22 1 1 3 2736 1 1 6 VAL HG23 H -4.047 0.455 3.211 1.00 . A A . 6 VAL HG23 1 1 3 2737 1 1 6 VAL N N -3.292 3.573 2.412 1.00 . A A . 6 VAL N 1 1 3 2738 1 1 6 VAL O O -0.505 3.724 1.935 1.00 . A A . 6 VAL O 1 1 3 2739 1 1 7 PHE C C 1.826 2.837 4.372 1.00 . A A . 7 PHE C 1 1 3 2740 1 1 7 PHE CA C 0.887 4.032 4.421 1.00 . A A . 7 PHE CA 1 1 3 2741 1 1 7 PHE CB C 0.981 4.601 5.843 1.00 . A A . 7 PHE CB 1 1 3 2742 1 1 7 PHE CD1 C 2.632 6.514 5.584 1.00 . A A . 7 PHE CD1 1 1 3 2743 1 1 7 PHE CD2 C 3.260 4.613 6.959 1.00 . A A . 7 PHE CD2 1 1 3 2744 1 1 7 PHE CE1 C 3.889 7.095 5.812 1.00 . A A . 7 PHE CE1 1 1 3 2745 1 1 7 PHE CE2 C 4.506 5.202 7.212 1.00 . A A . 7 PHE CE2 1 1 3 2746 1 1 7 PHE CG C 2.311 5.265 6.149 1.00 . A A . 7 PHE CG 1 1 3 2747 1 1 7 PHE CZ C 4.824 6.432 6.623 1.00 . A A . 7 PHE CZ 1 1 3 2748 1 1 7 PHE H H -0.888 3.083 4.993 1.00 . A A . 7 PHE H 1 1 3 2749 1 1 7 PHE HA H 1.142 4.781 3.670 1.00 . A A . 7 PHE HA 1 1 3 2750 1 1 7 PHE HB2 H 0.176 5.294 6.025 1.00 . A A . 7 PHE HB2 1 1 3 2751 1 1 7 PHE HB3 H 0.831 3.788 6.552 1.00 . A A . 7 PHE HB3 1 1 3 2752 1 1 7 PHE HD1 H 1.939 7.020 4.932 1.00 . A A . 7 PHE HD1 1 1 3 2753 1 1 7 PHE HD2 H 3.056 3.648 7.388 1.00 . A A . 7 PHE HD2 1 1 3 2754 1 1 7 PHE HE1 H 4.145 8.023 5.319 1.00 . A A . 7 PHE HE1 1 1 3 2755 1 1 7 PHE HE2 H 5.218 4.697 7.849 1.00 . A A . 7 PHE HE2 1 1 3 2756 1 1 7 PHE HZ H 5.798 6.848 6.784 1.00 . A A . 7 PHE HZ 1 1 3 2757 1 1 7 PHE N N -0.429 3.472 4.178 1.00 . A A . 7 PHE N 1 1 3 2758 1 1 7 PHE O O 1.514 1.812 4.982 1.00 . A A . 7 PHE O 1 1 3 2759 1 1 8 VAL C C 5.289 2.555 3.739 1.00 . A A . 8 VAL C 1 1 3 2760 1 1 8 VAL CA C 3.933 1.877 3.596 1.00 . A A . 8 VAL CA 1 1 3 2761 1 1 8 VAL CB C 3.784 1.149 2.241 1.00 . A A . 8 VAL CB 1 1 3 2762 1 1 8 VAL CG1 C 4.618 -0.136 2.161 1.00 . A A . 8 VAL CG1 1 1 3 2763 1 1 8 VAL CG2 C 2.339 0.774 1.901 1.00 . A A . 8 VAL CG2 1 1 3 2764 1 1 8 VAL H H 3.177 3.810 3.203 1.00 . A A . 8 VAL H 1 1 3 2765 1 1 8 VAL HA H 3.777 1.171 4.406 1.00 . A A . 8 VAL HA 1 1 3 2766 1 1 8 VAL HB H 4.136 1.820 1.460 1.00 . A A . 8 VAL HB 1 1 3 2767 1 1 8 VAL HG11 H 4.979 -0.274 1.142 1.00 . A A . 8 VAL HG11 1 1 3 2768 1 1 8 VAL HG12 H 5.457 -0.090 2.854 1.00 . A A . 8 VAL HG12 1 1 3 2769 1 1 8 VAL HG13 H 4.029 -1.012 2.413 1.00 . A A . 8 VAL HG13 1 1 3 2770 1 1 8 VAL HG21 H 1.737 1.670 1.750 1.00 . A A . 8 VAL HG21 1 1 3 2771 1 1 8 VAL HG22 H 2.327 0.193 0.984 1.00 . A A . 8 VAL HG22 1 1 3 2772 1 1 8 VAL HG23 H 1.911 0.178 2.707 1.00 . A A . 8 VAL HG23 1 1 3 2773 1 1 8 VAL N N 2.959 2.952 3.693 1.00 . A A . 8 VAL N 1 1 3 2774 1 1 8 VAL O O 5.538 3.484 2.973 1.00 . A A . 8 VAL O 1 1 3 2775 1 1 9 GLY C C 8.552 1.752 4.967 1.00 . A A . 9 GLY C 1 1 3 2776 1 1 9 GLY CA C 7.467 2.811 4.850 1.00 . A A . 9 GLY CA 1 1 3 2777 1 1 9 GLY H H 5.924 1.421 5.337 1.00 . A A . 9 GLY H 1 1 3 2778 1 1 9 GLY HA2 H 7.698 3.355 3.941 1.00 . A A . 9 GLY HA2 1 1 3 2779 1 1 9 GLY HA3 H 7.513 3.548 5.652 1.00 . A A . 9 GLY HA3 1 1 3 2780 1 1 9 GLY N N 6.144 2.195 4.703 1.00 . A A . 9 GLY N 1 1 3 2781 1 1 9 GLY O O 8.266 0.564 4.846 1.00 . A A . 9 GLY O 1 1 3 2782 1 1 10 SER C C 11.358 0.705 3.928 1.00 . A A . 10 SER C 1 1 3 2783 1 1 10 SER CA C 10.983 1.323 5.284 1.00 . A A . 10 SER CA 1 1 3 2784 1 1 10 SER CB C 10.808 0.297 6.409 1.00 . A A . 10 SER CB 1 1 3 2785 1 1 10 SER H H 9.975 3.159 5.267 1.00 . A A . 10 SER H 1 1 3 2786 1 1 10 SER HA H 11.822 1.953 5.564 1.00 . A A . 10 SER HA 1 1 3 2787 1 1 10 SER HB2 H 9.775 0.010 6.516 1.00 . A A . 10 SER HB2 1 1 3 2788 1 1 10 SER HB3 H 11.343 -0.609 6.162 1.00 . A A . 10 SER HB3 1 1 3 2789 1 1 10 SER HG H 12.213 0.627 7.718 1.00 . A A . 10 SER HG 1 1 3 2790 1 1 10 SER N N 9.802 2.175 5.177 1.00 . A A . 10 SER N 1 1 3 2791 1 1 10 SER O O 12.116 -0.261 3.871 1.00 . A A . 10 SER O 1 1 3 2792 1 1 10 SER OG O 11.249 0.822 7.647 1.00 . A A . 10 SER OG 1 1 3 2793 1 1 11 LEU C C 12.605 0.971 1.129 1.00 . A A . 11 LEU C 1 1 3 2794 1 1 11 LEU CA C 11.130 0.749 1.479 1.00 . A A . 11 LEU CA 1 1 3 2795 1 1 11 LEU CB C 10.240 1.460 0.445 1.00 . A A . 11 LEU CB 1 1 3 2796 1 1 11 LEU CD1 C 8.068 0.940 1.717 1.00 . A A . 11 LEU CD1 1 1 3 2797 1 1 11 LEU CD2 C 7.984 1.788 -0.568 1.00 . A A . 11 LEU CD2 1 1 3 2798 1 1 11 LEU CG C 8.802 0.917 0.378 1.00 . A A . 11 LEU CG 1 1 3 2799 1 1 11 LEU H H 10.244 2.047 2.907 1.00 . A A . 11 LEU H 1 1 3 2800 1 1 11 LEU HA H 10.904 -0.316 1.474 1.00 . A A . 11 LEU HA 1 1 3 2801 1 1 11 LEU HB2 H 10.236 2.529 0.652 1.00 . A A . 11 LEU HB2 1 1 3 2802 1 1 11 LEU HB3 H 10.686 1.329 -0.543 1.00 . A A . 11 LEU HB3 1 1 3 2803 1 1 11 LEU HD11 H 8.471 0.174 2.378 1.00 . A A . 11 LEU HD11 1 1 3 2804 1 1 11 LEU HD12 H 7.023 0.712 1.561 1.00 . A A . 11 LEU HD12 1 1 3 2805 1 1 11 LEU HD13 H 8.141 1.920 2.187 1.00 . A A . 11 LEU HD13 1 1 3 2806 1 1 11 LEU HD21 H 8.002 2.825 -0.229 1.00 . A A . 11 LEU HD21 1 1 3 2807 1 1 11 LEU HD22 H 6.951 1.442 -0.597 1.00 . A A . 11 LEU HD22 1 1 3 2808 1 1 11 LEU HD23 H 8.398 1.711 -1.567 1.00 . A A . 11 LEU HD23 1 1 3 2809 1 1 11 LEU HG H 8.836 -0.103 -0.014 1.00 . A A . 11 LEU HG 1 1 3 2810 1 1 11 LEU N N 10.856 1.250 2.819 1.00 . A A . 11 LEU N 1 1 3 2811 1 1 11 LEU O O 13.190 1.970 1.558 1.00 . A A . 11 LEU O 1 1 3 2812 1 1 12 PRO C C 14.788 1.412 -0.988 1.00 . A A . 12 PRO C 1 1 3 2813 1 1 12 PRO CA C 14.610 0.216 -0.067 1.00 . A A . 12 PRO CA 1 1 3 2814 1 1 12 PRO CB C 14.966 -1.066 -0.834 1.00 . A A . 12 PRO CB 1 1 3 2815 1 1 12 PRO CD C 12.606 -1.115 -0.220 1.00 . A A . 12 PRO CD 1 1 3 2816 1 1 12 PRO CG C 13.637 -1.739 -1.154 1.00 . A A . 12 PRO CG 1 1 3 2817 1 1 12 PRO HA H 15.245 0.328 0.812 1.00 . A A . 12 PRO HA 1 1 3 2818 1 1 12 PRO HB2 H 15.484 -0.855 -1.769 1.00 . A A . 12 PRO HB2 1 1 3 2819 1 1 12 PRO HB3 H 15.577 -1.724 -0.217 1.00 . A A . 12 PRO HB3 1 1 3 2820 1 1 12 PRO HD2 H 11.702 -0.849 -0.766 1.00 . A A . 12 PRO HD2 1 1 3 2821 1 1 12 PRO HD3 H 12.344 -1.804 0.580 1.00 . A A . 12 PRO HD3 1 1 3 2822 1 1 12 PRO HG2 H 13.360 -1.539 -2.190 1.00 . A A . 12 PRO HG2 1 1 3 2823 1 1 12 PRO HG3 H 13.726 -2.807 -0.985 1.00 . A A . 12 PRO HG3 1 1 3 2824 1 1 12 PRO N N 13.216 0.081 0.333 1.00 . A A . 12 PRO N 1 1 3 2825 1 1 12 PRO O O 13.874 1.764 -1.730 1.00 . A A . 12 PRO O 1 1 3 2826 1 1 13 ARG C C 16.117 2.674 -3.355 1.00 . A A . 13 ARG C 1 1 3 2827 1 1 13 ARG CA C 16.236 3.154 -1.898 1.00 . A A . 13 ARG CA 1 1 3 2828 1 1 13 ARG CB C 17.638 3.728 -1.635 1.00 . A A . 13 ARG CB 1 1 3 2829 1 1 13 ARG CD C 17.436 4.487 0.864 1.00 . A A . 13 ARG CD 1 1 3 2830 1 1 13 ARG CG C 17.710 4.862 -0.600 1.00 . A A . 13 ARG CG 1 1 3 2831 1 1 13 ARG CZ C 17.579 5.752 3.054 1.00 . A A . 13 ARG CZ 1 1 3 2832 1 1 13 ARG H H 16.692 1.692 -0.367 1.00 . A A . 13 ARG H 1 1 3 2833 1 1 13 ARG HA H 15.485 3.931 -1.740 1.00 . A A . 13 ARG HA 1 1 3 2834 1 1 13 ARG HB2 H 18.331 2.929 -1.361 1.00 . A A . 13 ARG HB2 1 1 3 2835 1 1 13 ARG HB3 H 17.995 4.156 -2.571 1.00 . A A . 13 ARG HB3 1 1 3 2836 1 1 13 ARG HD2 H 16.374 4.275 0.992 1.00 . A A . 13 ARG HD2 1 1 3 2837 1 1 13 ARG HD3 H 18.015 3.603 1.125 1.00 . A A . 13 ARG HD3 1 1 3 2838 1 1 13 ARG HE H 18.462 6.277 1.325 1.00 . A A . 13 ARG HE 1 1 3 2839 1 1 13 ARG HG2 H 18.724 5.258 -0.656 1.00 . A A . 13 ARG HG2 1 1 3 2840 1 1 13 ARG HG3 H 17.025 5.658 -0.895 1.00 . A A . 13 ARG HG3 1 1 3 2841 1 1 13 ARG HH11 H 16.349 4.145 3.211 1.00 . A A . 13 ARG HH11 1 1 3 2842 1 1 13 ARG HH12 H 16.574 5.023 4.688 1.00 . A A . 13 ARG HH12 1 1 3 2843 1 1 13 ARG HH21 H 18.419 7.628 3.207 1.00 . A A . 13 ARG HH21 1 1 3 2844 1 1 13 ARG HH22 H 17.774 7.005 4.660 1.00 . A A . 13 ARG HH22 1 1 3 2845 1 1 13 ARG N N 15.972 2.023 -1.006 1.00 . A A . 13 ARG N 1 1 3 2846 1 1 13 ARG NE N 17.848 5.590 1.754 1.00 . A A . 13 ARG NE 1 1 3 2847 1 1 13 ARG NH1 N 16.857 4.863 3.723 1.00 . A A . 13 ARG NH1 1 1 3 2848 1 1 13 ARG NH2 N 18.039 6.818 3.695 1.00 . A A . 13 ARG NH2 1 1 3 2849 1 1 13 ARG O O 15.683 3.436 -4.219 1.00 . A A . 13 ARG O 1 1 3 2850 1 1 14 ASP C C 15.014 0.268 -5.340 1.00 . A A . 14 ASP C 1 1 3 2851 1 1 14 ASP CA C 16.414 0.705 -4.893 1.00 . A A . 14 ASP CA 1 1 3 2852 1 1 14 ASP CB C 17.310 -0.542 -4.817 1.00 . A A . 14 ASP CB 1 1 3 2853 1 1 14 ASP CG C 18.263 -0.611 -6.007 1.00 . A A . 14 ASP CG 1 1 3 2854 1 1 14 ASP H H 16.792 0.867 -2.824 1.00 . A A . 14 ASP H 1 1 3 2855 1 1 14 ASP HA H 16.828 1.345 -5.662 1.00 . A A . 14 ASP HA 1 1 3 2856 1 1 14 ASP HB2 H 17.899 -0.536 -3.898 1.00 . A A . 14 ASP HB2 1 1 3 2857 1 1 14 ASP HB3 H 16.684 -1.425 -4.799 1.00 . A A . 14 ASP HB3 1 1 3 2858 1 1 14 ASP N N 16.441 1.401 -3.603 1.00 . A A . 14 ASP N 1 1 3 2859 1 1 14 ASP O O 14.882 -0.360 -6.387 1.00 . A A . 14 ASP O 1 1 3 2860 1 1 14 ASP OD1 O 19.156 0.260 -6.035 1.00 . A A . 14 ASP OD1 1 1 3 2861 1 1 14 ASP OD2 O 18.151 -1.528 -6.860 1.00 . A A . 14 ASP OD2 1 1 3 2862 1 1 15 ILE C C 12.146 0.498 -6.262 1.00 . A A . 15 ILE C 1 1 3 2863 1 1 15 ILE CA C 12.590 0.131 -4.836 1.00 . A A . 15 ILE CA 1 1 3 2864 1 1 15 ILE CB C 11.662 0.701 -3.749 1.00 . A A . 15 ILE CB 1 1 3 2865 1 1 15 ILE CD1 C 10.092 -1.297 -3.471 1.00 . A A . 15 ILE CD1 1 1 3 2866 1 1 15 ILE CG1 C 10.222 0.177 -3.857 1.00 . A A . 15 ILE CG1 1 1 3 2867 1 1 15 ILE CG2 C 11.639 2.228 -3.793 1.00 . A A . 15 ILE CG2 1 1 3 2868 1 1 15 ILE H H 14.130 1.042 -3.694 1.00 . A A . 15 ILE H 1 1 3 2869 1 1 15 ILE HA H 12.549 -0.947 -4.742 1.00 . A A . 15 ILE HA 1 1 3 2870 1 1 15 ILE HB H 12.045 0.399 -2.777 1.00 . A A . 15 ILE HB 1 1 3 2871 1 1 15 ILE HD11 H 10.389 -1.427 -2.431 1.00 . A A . 15 ILE HD11 1 1 3 2872 1 1 15 ILE HD12 H 9.052 -1.594 -3.584 1.00 . A A . 15 ILE HD12 1 1 3 2873 1 1 15 ILE HD13 H 10.713 -1.922 -4.109 1.00 . A A . 15 ILE HD13 1 1 3 2874 1 1 15 ILE HG12 H 9.586 0.744 -3.183 1.00 . A A . 15 ILE HG12 1 1 3 2875 1 1 15 ILE HG13 H 9.858 0.328 -4.872 1.00 . A A . 15 ILE HG13 1 1 3 2876 1 1 15 ILE HG21 H 11.096 2.553 -4.679 1.00 . A A . 15 ILE HG21 1 1 3 2877 1 1 15 ILE HG22 H 11.147 2.593 -2.898 1.00 . A A . 15 ILE HG22 1 1 3 2878 1 1 15 ILE HG23 H 12.646 2.640 -3.840 1.00 . A A . 15 ILE HG23 1 1 3 2879 1 1 15 ILE N N 13.970 0.516 -4.543 1.00 . A A . 15 ILE N 1 1 3 2880 1 1 15 ILE O O 12.405 1.604 -6.743 1.00 . A A . 15 ILE O 1 1 3 2881 1 1 16 THR C C 9.389 -0.301 -8.175 1.00 . A A . 16 THR C 1 1 3 2882 1 1 16 THR CA C 10.914 -0.283 -8.255 1.00 . A A . 16 THR CA 1 1 3 2883 1 1 16 THR CB C 11.492 -1.401 -9.140 1.00 . A A . 16 THR CB 1 1 3 2884 1 1 16 THR CG2 C 12.901 -1.035 -9.592 1.00 . A A . 16 THR CG2 1 1 3 2885 1 1 16 THR H H 11.202 -1.332 -6.550 1.00 . A A . 16 THR H 1 1 3 2886 1 1 16 THR HA H 11.212 0.678 -8.676 1.00 . A A . 16 THR HA 1 1 3 2887 1 1 16 THR HB H 10.862 -1.524 -10.016 1.00 . A A . 16 THR HB 1 1 3 2888 1 1 16 THR HG1 H 11.628 -3.324 -9.174 1.00 . A A . 16 THR HG1 1 1 3 2889 1 1 16 THR HG21 H 12.889 -0.107 -10.147 1.00 . A A . 16 THR HG21 1 1 3 2890 1 1 16 THR HG22 H 13.275 -1.793 -10.270 1.00 . A A . 16 THR HG22 1 1 3 2891 1 1 16 THR HG23 H 13.577 -0.916 -8.748 1.00 . A A . 16 THR HG23 1 1 3 2892 1 1 16 THR N N 11.437 -0.423 -6.916 1.00 . A A . 16 THR N 1 1 3 2893 1 1 16 THR O O 8.802 -0.924 -7.283 1.00 . A A . 16 THR O 1 1 3 2894 1 1 16 THR OG1 O 11.577 -2.651 -8.477 1.00 . A A . 16 THR OG1 1 1 3 2895 1 1 17 ALA C C 6.683 -0.872 -9.498 1.00 . A A . 17 ALA C 1 1 3 2896 1 1 17 ALA CA C 7.292 0.482 -9.163 1.00 . A A . 17 ALA CA 1 1 3 2897 1 1 17 ALA CB C 6.899 1.501 -10.228 1.00 . A A . 17 ALA CB 1 1 3 2898 1 1 17 ALA H H 9.277 0.880 -9.817 1.00 . A A . 17 ALA H 1 1 3 2899 1 1 17 ALA HA H 6.903 0.797 -8.188 1.00 . A A . 17 ALA HA 1 1 3 2900 1 1 17 ALA HB1 H 7.343 1.233 -11.189 1.00 . A A . 17 ALA HB1 1 1 3 2901 1 1 17 ALA HB2 H 5.815 1.498 -10.333 1.00 . A A . 17 ALA HB2 1 1 3 2902 1 1 17 ALA HB3 H 7.240 2.494 -9.934 1.00 . A A . 17 ALA HB3 1 1 3 2903 1 1 17 ALA N N 8.741 0.394 -9.106 1.00 . A A . 17 ALA N 1 1 3 2904 1 1 17 ALA O O 5.565 -1.147 -9.067 1.00 . A A . 17 ALA O 1 1 3 2905 1 1 18 VAL C C 6.798 -3.898 -9.352 1.00 . A A . 18 VAL C 1 1 3 2906 1 1 18 VAL CA C 6.887 -3.032 -10.606 1.00 . A A . 18 VAL CA 1 1 3 2907 1 1 18 VAL CB C 7.702 -3.672 -11.744 1.00 . A A . 18 VAL CB 1 1 3 2908 1 1 18 VAL CG1 C 9.208 -3.755 -11.459 1.00 . A A . 18 VAL CG1 1 1 3 2909 1 1 18 VAL CG2 C 7.149 -5.064 -12.075 1.00 . A A . 18 VAL CG2 1 1 3 2910 1 1 18 VAL H H 8.310 -1.418 -10.563 1.00 . A A . 18 VAL H 1 1 3 2911 1 1 18 VAL HA H 5.871 -2.896 -10.980 1.00 . A A . 18 VAL HA 1 1 3 2912 1 1 18 VAL HB H 7.570 -3.047 -12.625 1.00 . A A . 18 VAL HB 1 1 3 2913 1 1 18 VAL HG11 H 9.720 -4.172 -12.325 1.00 . A A . 18 VAL HG11 1 1 3 2914 1 1 18 VAL HG12 H 9.608 -2.758 -11.297 1.00 . A A . 18 VAL HG12 1 1 3 2915 1 1 18 VAL HG13 H 9.406 -4.385 -10.593 1.00 . A A . 18 VAL HG13 1 1 3 2916 1 1 18 VAL HG21 H 6.091 -4.986 -12.317 1.00 . A A . 18 VAL HG21 1 1 3 2917 1 1 18 VAL HG22 H 7.659 -5.470 -12.945 1.00 . A A . 18 VAL HG22 1 1 3 2918 1 1 18 VAL HG23 H 7.269 -5.744 -11.223 1.00 . A A . 18 VAL HG23 1 1 3 2919 1 1 18 VAL N N 7.397 -1.715 -10.249 1.00 . A A . 18 VAL N 1 1 3 2920 1 1 18 VAL O O 5.855 -4.678 -9.233 1.00 . A A . 18 VAL O 1 1 3 2921 1 1 19 GLU C C 6.586 -4.073 -6.345 1.00 . A A . 19 GLU C 1 1 3 2922 1 1 19 GLU CA C 7.762 -4.539 -7.191 1.00 . A A . 19 GLU CA 1 1 3 2923 1 1 19 GLU CB C 9.097 -4.367 -6.452 1.00 . A A . 19 GLU CB 1 1 3 2924 1 1 19 GLU CD C 10.072 -6.709 -6.652 1.00 . A A . 19 GLU CD 1 1 3 2925 1 1 19 GLU CG C 10.206 -5.238 -7.050 1.00 . A A . 19 GLU CG 1 1 3 2926 1 1 19 GLU H H 8.507 -3.112 -8.574 1.00 . A A . 19 GLU H 1 1 3 2927 1 1 19 GLU HA H 7.602 -5.594 -7.418 1.00 . A A . 19 GLU HA 1 1 3 2928 1 1 19 GLU HB2 H 9.403 -3.322 -6.488 1.00 . A A . 19 GLU HB2 1 1 3 2929 1 1 19 GLU HB3 H 8.975 -4.639 -5.408 1.00 . A A . 19 GLU HB3 1 1 3 2930 1 1 19 GLU HG2 H 10.205 -5.149 -8.138 1.00 . A A . 19 GLU HG2 1 1 3 2931 1 1 19 GLU HG3 H 11.160 -4.856 -6.694 1.00 . A A . 19 GLU HG3 1 1 3 2932 1 1 19 GLU N N 7.759 -3.773 -8.429 1.00 . A A . 19 GLU N 1 1 3 2933 1 1 19 GLU O O 5.869 -4.901 -5.798 1.00 . A A . 19 GLU O 1 1 3 2934 1 1 19 GLU OE1 O 9.219 -7.416 -7.231 1.00 . A A . 19 GLU OE1 1 1 3 2935 1 1 19 GLU OE2 O 10.869 -7.183 -5.811 1.00 . A A . 19 GLU OE2 1 1 3 2936 1 1 20 LEU C C 3.917 -2.709 -6.070 1.00 . A A . 20 LEU C 1 1 3 2937 1 1 20 LEU CA C 5.239 -2.214 -5.494 1.00 . A A . 20 LEU CA 1 1 3 2938 1 1 20 LEU CB C 5.297 -0.679 -5.493 1.00 . A A . 20 LEU CB 1 1 3 2939 1 1 20 LEU CD1 C 6.301 1.421 -4.643 1.00 . A A . 20 LEU CD1 1 1 3 2940 1 1 20 LEU CD2 C 6.106 -0.447 -3.053 1.00 . A A . 20 LEU CD2 1 1 3 2941 1 1 20 LEU CG C 6.338 -0.098 -4.529 1.00 . A A . 20 LEU CG 1 1 3 2942 1 1 20 LEU H H 6.984 -2.130 -6.742 1.00 . A A . 20 LEU H 1 1 3 2943 1 1 20 LEU HA H 5.295 -2.603 -4.481 1.00 . A A . 20 LEU HA 1 1 3 2944 1 1 20 LEU HB2 H 5.529 -0.335 -6.500 1.00 . A A . 20 LEU HB2 1 1 3 2945 1 1 20 LEU HB3 H 4.317 -0.279 -5.243 1.00 . A A . 20 LEU HB3 1 1 3 2946 1 1 20 LEU HD11 H 6.555 1.717 -5.663 1.00 . A A . 20 LEU HD11 1 1 3 2947 1 1 20 LEU HD12 H 7.032 1.848 -3.962 1.00 . A A . 20 LEU HD12 1 1 3 2948 1 1 20 LEU HD13 H 5.309 1.792 -4.379 1.00 . A A . 20 LEU HD13 1 1 3 2949 1 1 20 LEU HD21 H 6.214 -1.517 -2.885 1.00 . A A . 20 LEU HD21 1 1 3 2950 1 1 20 LEU HD22 H 5.109 -0.136 -2.741 1.00 . A A . 20 LEU HD22 1 1 3 2951 1 1 20 LEU HD23 H 6.847 0.066 -2.442 1.00 . A A . 20 LEU HD23 1 1 3 2952 1 1 20 LEU HG H 7.324 -0.446 -4.830 1.00 . A A . 20 LEU HG 1 1 3 2953 1 1 20 LEU N N 6.352 -2.760 -6.263 1.00 . A A . 20 LEU N 1 1 3 2954 1 1 20 LEU O O 3.067 -3.201 -5.325 1.00 . A A . 20 LEU O 1 1 3 2955 1 1 21 GLN C C 2.295 -4.480 -7.793 1.00 . A A . 21 GLN C 1 1 3 2956 1 1 21 GLN CA C 2.537 -3.006 -8.099 1.00 . A A . 21 GLN CA 1 1 3 2957 1 1 21 GLN CB C 2.777 -2.810 -9.604 1.00 . A A . 21 GLN CB 1 1 3 2958 1 1 21 GLN CD C 1.041 -1.235 -10.603 1.00 . A A . 21 GLN CD 1 1 3 2959 1 1 21 GLN CG C 2.473 -1.384 -10.086 1.00 . A A . 21 GLN CG 1 1 3 2960 1 1 21 GLN H H 4.473 -2.161 -7.936 1.00 . A A . 21 GLN H 1 1 3 2961 1 1 21 GLN HA H 1.667 -2.432 -7.776 1.00 . A A . 21 GLN HA 1 1 3 2962 1 1 21 GLN HB2 H 3.817 -3.040 -9.832 1.00 . A A . 21 GLN HB2 1 1 3 2963 1 1 21 GLN HB3 H 2.173 -3.521 -10.167 1.00 . A A . 21 GLN HB3 1 1 3 2964 1 1 21 GLN HE21 H 1.341 0.655 -11.294 1.00 . A A . 21 GLN HE21 1 1 3 2965 1 1 21 GLN HE22 H -0.200 -0.095 -11.680 1.00 . A A . 21 GLN HE22 1 1 3 2966 1 1 21 GLN HG2 H 2.662 -0.667 -9.287 1.00 . A A . 21 GLN HG2 1 1 3 2967 1 1 21 GLN HG3 H 3.154 -1.157 -10.906 1.00 . A A . 21 GLN HG3 1 1 3 2968 1 1 21 GLN N N 3.731 -2.573 -7.383 1.00 . A A . 21 GLN N 1 1 3 2969 1 1 21 GLN NE2 N 0.761 -0.171 -11.335 1.00 . A A . 21 GLN NE2 1 1 3 2970 1 1 21 GLN O O 1.203 -4.877 -7.396 1.00 . A A . 21 GLN O 1 1 3 2971 1 1 21 GLN OE1 O 0.180 -2.082 -10.396 1.00 . A A . 21 GLN OE1 1 1 3 2972 1 1 22 ASN C C 2.953 -7.034 -6.279 1.00 . A A . 22 ASN C 1 1 3 2973 1 1 22 ASN CA C 3.329 -6.714 -7.724 1.00 . A A . 22 ASN CA 1 1 3 2974 1 1 22 ASN CB C 4.700 -7.292 -8.098 1.00 . A A . 22 ASN CB 1 1 3 2975 1 1 22 ASN CG C 4.780 -8.788 -7.873 1.00 . A A . 22 ASN CG 1 1 3 2976 1 1 22 ASN H H 4.212 -4.865 -8.275 1.00 . A A . 22 ASN H 1 1 3 2977 1 1 22 ASN HA H 2.575 -7.147 -8.379 1.00 . A A . 22 ASN HA 1 1 3 2978 1 1 22 ASN HB2 H 4.900 -7.103 -9.149 1.00 . A A . 22 ASN HB2 1 1 3 2979 1 1 22 ASN HB3 H 5.474 -6.795 -7.514 1.00 . A A . 22 ASN HB3 1 1 3 2980 1 1 22 ASN HD21 H 6.131 -8.490 -6.414 1.00 . A A . 22 ASN HD21 1 1 3 2981 1 1 22 ASN HD22 H 5.663 -10.153 -6.597 1.00 . A A . 22 ASN HD22 1 1 3 2982 1 1 22 ASN N N 3.346 -5.283 -7.952 1.00 . A A . 22 ASN N 1 1 3 2983 1 1 22 ASN ND2 N 5.583 -9.198 -6.912 1.00 . A A . 22 ASN ND2 1 1 3 2984 1 1 22 ASN O O 2.130 -7.913 -6.049 1.00 . A A . 22 ASN O 1 1 3 2985 1 1 22 ASN OD1 O 4.172 -9.567 -8.613 1.00 . A A . 22 ASN OD1 1 1 3 2986 1 1 23 HIS C C 1.743 -6.276 -3.489 1.00 . A A . 23 HIS C 1 1 3 2987 1 1 23 HIS CA C 3.181 -6.549 -3.900 1.00 . A A . 23 HIS CA 1 1 3 2988 1 1 23 HIS CB C 4.127 -5.775 -2.976 1.00 . A A . 23 HIS CB 1 1 3 2989 1 1 23 HIS CD2 C 3.955 -7.260 -0.927 1.00 . A A . 23 HIS CD2 1 1 3 2990 1 1 23 HIS CE1 C 5.786 -8.447 -1.227 1.00 . A A . 23 HIS CE1 1 1 3 2991 1 1 23 HIS CG C 4.660 -6.738 -1.967 1.00 . A A . 23 HIS CG 1 1 3 2992 1 1 23 HIS H H 4.159 -5.575 -5.528 1.00 . A A . 23 HIS H 1 1 3 2993 1 1 23 HIS HA H 3.354 -7.616 -3.756 1.00 . A A . 23 HIS HA 1 1 3 2994 1 1 23 HIS HB2 H 4.968 -5.358 -3.525 1.00 . A A . 23 HIS HB2 1 1 3 2995 1 1 23 HIS HB3 H 3.605 -4.957 -2.477 1.00 . A A . 23 HIS HB3 1 1 3 2996 1 1 23 HIS HD2 H 2.973 -6.951 -0.600 1.00 . A A . 23 HIS HD2 1 1 3 2997 1 1 23 HIS HE1 H 6.541 -9.219 -1.177 1.00 . A A . 23 HIS HE1 1 1 3 2998 1 1 23 HIS HE2 H 4.399 -8.919 0.324 1.00 . A A . 23 HIS HE2 1 1 3 2999 1 1 23 HIS N N 3.476 -6.293 -5.302 1.00 . A A . 23 HIS N 1 1 3 3000 1 1 23 HIS ND1 N 5.799 -7.499 -2.167 1.00 . A A . 23 HIS ND1 1 1 3 3001 1 1 23 HIS NE2 N 4.692 -8.322 -0.449 1.00 . A A . 23 HIS NE2 1 1 3 3002 1 1 23 HIS O O 1.222 -6.951 -2.600 1.00 . A A . 23 HIS O 1 1 3 3003 1 1 24 PHE C C -1.279 -5.444 -4.860 1.00 . A A . 24 PHE C 1 1 3 3004 1 1 24 PHE CA C -0.292 -4.944 -3.812 1.00 . A A . 24 PHE CA 1 1 3 3005 1 1 24 PHE CB C -0.376 -3.447 -3.514 1.00 . A A . 24 PHE CB 1 1 3 3006 1 1 24 PHE CD1 C -0.177 -3.368 -0.988 1.00 . A A . 24 PHE CD1 1 1 3 3007 1 1 24 PHE CD2 C 1.636 -2.457 -2.325 1.00 . A A . 24 PHE CD2 1 1 3 3008 1 1 24 PHE CE1 C 0.518 -3.028 0.187 1.00 . A A . 24 PHE CE1 1 1 3 3009 1 1 24 PHE CE2 C 2.311 -2.073 -1.155 1.00 . A A . 24 PHE CE2 1 1 3 3010 1 1 24 PHE CG C 0.375 -3.073 -2.249 1.00 . A A . 24 PHE CG 1 1 3 3011 1 1 24 PHE CZ C 1.758 -2.374 0.103 1.00 . A A . 24 PHE CZ 1 1 3 3012 1 1 24 PHE H H 1.578 -4.792 -4.847 1.00 . A A . 24 PHE H 1 1 3 3013 1 1 24 PHE HA H -0.599 -5.432 -2.890 1.00 . A A . 24 PHE HA 1 1 3 3014 1 1 24 PHE HB2 H 0.004 -2.889 -4.367 1.00 . A A . 24 PHE HB2 1 1 3 3015 1 1 24 PHE HB3 H -1.418 -3.166 -3.370 1.00 . A A . 24 PHE HB3 1 1 3 3016 1 1 24 PHE HD1 H -1.129 -3.873 -0.920 1.00 . A A . 24 PHE HD1 1 1 3 3017 1 1 24 PHE HD2 H 2.092 -2.278 -3.282 1.00 . A A . 24 PHE HD2 1 1 3 3018 1 1 24 PHE HE1 H 0.104 -3.262 1.159 1.00 . A A . 24 PHE HE1 1 1 3 3019 1 1 24 PHE HE2 H 3.271 -1.572 -1.230 1.00 . A A . 24 PHE HE2 1 1 3 3020 1 1 24 PHE HZ H 2.286 -2.114 1.012 1.00 . A A . 24 PHE HZ 1 1 3 3021 1 1 24 PHE N N 1.085 -5.310 -4.127 1.00 . A A . 24 PHE N 1 1 3 3022 1 1 24 PHE O O -2.465 -5.133 -4.765 1.00 . A A . 24 PHE O 1 1 3 3023 1 1 25 LYS C C -2.951 -7.501 -6.364 1.00 . A A . 25 LYS C 1 1 3 3024 1 1 25 LYS CA C -1.661 -6.853 -6.863 1.00 . A A . 25 LYS CA 1 1 3 3025 1 1 25 LYS CB C -0.766 -7.803 -7.675 1.00 . A A . 25 LYS CB 1 1 3 3026 1 1 25 LYS CD C 0.484 -10.079 -7.807 1.00 . A A . 25 LYS CD 1 1 3 3027 1 1 25 LYS CE C 0.564 -9.934 -9.327 1.00 . A A . 25 LYS CE 1 1 3 3028 1 1 25 LYS CG C -0.626 -9.245 -7.145 1.00 . A A . 25 LYS CG 1 1 3 3029 1 1 25 LYS H H 0.139 -6.506 -5.837 1.00 . A A . 25 LYS H 1 1 3 3030 1 1 25 LYS HA H -1.935 -6.025 -7.521 1.00 . A A . 25 LYS HA 1 1 3 3031 1 1 25 LYS HB2 H -1.165 -7.832 -8.677 1.00 . A A . 25 LYS HB2 1 1 3 3032 1 1 25 LYS HB3 H 0.219 -7.351 -7.742 1.00 . A A . 25 LYS HB3 1 1 3 3033 1 1 25 LYS HD2 H 1.445 -9.800 -7.381 1.00 . A A . 25 LYS HD2 1 1 3 3034 1 1 25 LYS HD3 H 0.311 -11.128 -7.567 1.00 . A A . 25 LYS HD3 1 1 3 3035 1 1 25 LYS HE2 H -0.339 -10.348 -9.780 1.00 . A A . 25 LYS HE2 1 1 3 3036 1 1 25 LYS HE3 H 0.629 -8.875 -9.590 1.00 . A A . 25 LYS HE3 1 1 3 3037 1 1 25 LYS HG2 H -0.415 -9.217 -6.075 1.00 . A A . 25 LYS HG2 1 1 3 3038 1 1 25 LYS HG3 H -1.572 -9.763 -7.289 1.00 . A A . 25 LYS HG3 1 1 3 3039 1 1 25 LYS HZ1 H 2.605 -10.207 -9.511 1.00 . A A . 25 LYS HZ1 1 1 3 3040 1 1 25 LYS HZ2 H 1.732 -10.534 -10.888 1.00 . A A . 25 LYS HZ2 1 1 3 3041 1 1 25 LYS HZ3 H 1.741 -11.604 -9.636 1.00 . A A . 25 LYS HZ3 1 1 3 3042 1 1 25 LYS N N -0.849 -6.290 -5.795 1.00 . A A . 25 LYS N 1 1 3 3043 1 1 25 LYS NZ N 1.751 -10.623 -9.871 1.00 . A A . 25 LYS NZ 1 1 3 3044 1 1 25 LYS O O -4.016 -7.267 -6.937 1.00 . A A . 25 LYS O 1 1 3 3045 1 1 26 ASN C C -4.999 -7.998 -4.017 1.00 . A A . 26 ASN C 1 1 3 3046 1 1 26 ASN CA C -4.033 -8.966 -4.702 1.00 . A A . 26 ASN CA 1 1 3 3047 1 1 26 ASN CB C -3.572 -10.070 -3.736 1.00 . A A . 26 ASN CB 1 1 3 3048 1 1 26 ASN CG C -4.730 -10.978 -3.332 1.00 . A A . 26 ASN CG 1 1 3 3049 1 1 26 ASN H H -1.968 -8.424 -4.857 1.00 . A A . 26 ASN H 1 1 3 3050 1 1 26 ASN HA H -4.578 -9.434 -5.523 1.00 . A A . 26 ASN HA 1 1 3 3051 1 1 26 ASN HB2 H -2.810 -10.684 -4.218 1.00 . A A . 26 ASN HB2 1 1 3 3052 1 1 26 ASN HB3 H -3.131 -9.619 -2.847 1.00 . A A . 26 ASN HB3 1 1 3 3053 1 1 26 ASN HD21 H -4.972 -11.617 -5.242 1.00 . A A . 26 ASN HD21 1 1 3 3054 1 1 26 ASN HD22 H -6.103 -12.263 -4.066 1.00 . A A . 26 ASN HD22 1 1 3 3055 1 1 26 ASN N N -2.876 -8.277 -5.274 1.00 . A A . 26 ASN N 1 1 3 3056 1 1 26 ASN ND2 N -5.308 -11.688 -4.284 1.00 . A A . 26 ASN ND2 1 1 3 3057 1 1 26 ASN O O -6.189 -8.290 -3.897 1.00 . A A . 26 ASN O 1 1 3 3058 1 1 26 ASN OD1 O -5.094 -11.080 -2.162 1.00 . A A . 26 ASN OD1 1 1 3 3059 1 1 27 SER C C -5.901 -4.867 -3.952 1.00 . A A . 27 SER C 1 1 3 3060 1 1 27 SER CA C -5.327 -5.828 -2.899 1.00 . A A . 27 SER CA 1 1 3 3061 1 1 27 SER CB C -4.519 -5.072 -1.829 1.00 . A A . 27 SER CB 1 1 3 3062 1 1 27 SER H H -3.518 -6.655 -3.677 1.00 . A A . 27 SER H 1 1 3 3063 1 1 27 SER HA H -6.169 -6.305 -2.393 1.00 . A A . 27 SER HA 1 1 3 3064 1 1 27 SER HB2 H -4.931 -4.071 -1.700 1.00 . A A . 27 SER HB2 1 1 3 3065 1 1 27 SER HB3 H -4.614 -5.595 -0.880 1.00 . A A . 27 SER HB3 1 1 3 3066 1 1 27 SER HG H -3.045 -4.685 -3.058 1.00 . A A . 27 SER HG 1 1 3 3067 1 1 27 SER N N -4.504 -6.850 -3.550 1.00 . A A . 27 SER N 1 1 3 3068 1 1 27 SER O O -7.008 -4.374 -3.785 1.00 . A A . 27 SER O 1 1 3 3069 1 1 27 SER OG O -3.138 -4.989 -2.143 1.00 . A A . 27 SER OG 1 1 3 3070 1 1 28 SER C C -5.728 -2.337 -5.752 1.00 . A A . 28 SER C 1 1 3 3071 1 1 28 SER CA C -5.495 -3.800 -6.179 1.00 . A A . 28 SER CA 1 1 3 3072 1 1 28 SER CB C -6.604 -4.416 -7.032 1.00 . A A . 28 SER CB 1 1 3 3073 1 1 28 SER H H -4.277 -5.111 -5.111 1.00 . A A . 28 SER H 1 1 3 3074 1 1 28 SER HA H -4.605 -3.824 -6.803 1.00 . A A . 28 SER HA 1 1 3 3075 1 1 28 SER HB2 H -6.755 -5.457 -6.747 1.00 . A A . 28 SER HB2 1 1 3 3076 1 1 28 SER HB3 H -7.543 -3.882 -6.900 1.00 . A A . 28 SER HB3 1 1 3 3077 1 1 28 SER HG H -6.791 -5.019 -8.861 1.00 . A A . 28 SER HG 1 1 3 3078 1 1 28 SER N N -5.181 -4.663 -5.056 1.00 . A A . 28 SER N 1 1 3 3079 1 1 28 SER O O -6.873 -1.913 -5.568 1.00 . A A . 28 SER O 1 1 3 3080 1 1 28 SER OG O -6.204 -4.386 -8.388 1.00 . A A . 28 SER OG 1 1 3 3081 1 1 29 PRO C C -5.323 0.673 -6.320 1.00 . A A . 29 PRO C 1 1 3 3082 1 1 29 PRO CA C -4.749 -0.164 -5.170 1.00 . A A . 29 PRO CA 1 1 3 3083 1 1 29 PRO CB C -3.320 0.260 -4.813 1.00 . A A . 29 PRO CB 1 1 3 3084 1 1 29 PRO CD C -3.248 -1.941 -5.739 1.00 . A A . 29 PRO CD 1 1 3 3085 1 1 29 PRO CG C -2.468 -0.631 -5.717 1.00 . A A . 29 PRO CG 1 1 3 3086 1 1 29 PRO HA H -5.394 -0.054 -4.299 1.00 . A A . 29 PRO HA 1 1 3 3087 1 1 29 PRO HB2 H -3.141 1.319 -5.000 1.00 . A A . 29 PRO HB2 1 1 3 3088 1 1 29 PRO HB3 H -3.122 0.021 -3.768 1.00 . A A . 29 PRO HB3 1 1 3 3089 1 1 29 PRO HD2 H -3.079 -2.435 -6.696 1.00 . A A . 29 PRO HD2 1 1 3 3090 1 1 29 PRO HD3 H -2.923 -2.585 -4.918 1.00 . A A . 29 PRO HD3 1 1 3 3091 1 1 29 PRO HG2 H -2.439 -0.207 -6.722 1.00 . A A . 29 PRO HG2 1 1 3 3092 1 1 29 PRO HG3 H -1.462 -0.780 -5.332 1.00 . A A . 29 PRO HG3 1 1 3 3093 1 1 29 PRO N N -4.645 -1.564 -5.557 1.00 . A A . 29 PRO N 1 1 3 3094 1 1 29 PRO O O -5.324 0.262 -7.485 1.00 . A A . 29 PRO O 1 1 3 3095 1 1 30 ASP C C -5.318 3.762 -7.407 1.00 . A A . 30 ASP C 1 1 3 3096 1 1 30 ASP CA C -6.396 2.807 -6.926 1.00 . A A . 30 ASP CA 1 1 3 3097 1 1 30 ASP CB C -7.465 3.637 -6.223 1.00 . A A . 30 ASP CB 1 1 3 3098 1 1 30 ASP CG C -8.098 4.570 -7.241 1.00 . A A . 30 ASP CG 1 1 3 3099 1 1 30 ASP H H -5.810 2.199 -5.031 1.00 . A A . 30 ASP H 1 1 3 3100 1 1 30 ASP HA H -6.836 2.283 -7.776 1.00 . A A . 30 ASP HA 1 1 3 3101 1 1 30 ASP HB2 H -8.211 2.979 -5.786 1.00 . A A . 30 ASP HB2 1 1 3 3102 1 1 30 ASP HB3 H -7.022 4.228 -5.422 1.00 . A A . 30 ASP HB3 1 1 3 3103 1 1 30 ASP N N -5.823 1.862 -5.988 1.00 . A A . 30 ASP N 1 1 3 3104 1 1 30 ASP O O -5.311 4.176 -8.569 1.00 . A A . 30 ASP O 1 1 3 3105 1 1 30 ASP OD1 O -8.791 4.043 -8.144 1.00 . A A . 30 ASP OD1 1 1 3 3106 1 1 30 ASP OD2 O -7.864 5.795 -7.157 1.00 . A A . 30 ASP OD2 1 1 3 3107 1 1 31 GLN C C -1.969 4.430 -6.210 1.00 . A A . 31 GLN C 1 1 3 3108 1 1 31 GLN CA C -3.265 4.974 -6.796 1.00 . A A . 31 GLN CA 1 1 3 3109 1 1 31 GLN CB C -3.588 6.333 -6.168 1.00 . A A . 31 GLN CB 1 1 3 3110 1 1 31 GLN CD C -3.696 7.954 -8.058 1.00 . A A . 31 GLN CD 1 1 3 3111 1 1 31 GLN CG C -2.902 7.529 -6.838 1.00 . A A . 31 GLN CG 1 1 3 3112 1 1 31 GLN H H -4.459 3.681 -5.593 1.00 . A A . 31 GLN H 1 1 3 3113 1 1 31 GLN HA H -3.184 5.057 -7.868 1.00 . A A . 31 GLN HA 1 1 3 3114 1 1 31 GLN HB2 H -4.667 6.491 -6.201 1.00 . A A . 31 GLN HB2 1 1 3 3115 1 1 31 GLN HB3 H -3.290 6.297 -5.124 1.00 . A A . 31 GLN HB3 1 1 3 3116 1 1 31 GLN HE21 H -5.013 8.958 -6.905 1.00 . A A . 31 GLN HE21 1 1 3 3117 1 1 31 GLN HE22 H -5.382 8.896 -8.646 1.00 . A A . 31 GLN HE22 1 1 3 3118 1 1 31 GLN HG2 H -2.870 8.361 -6.136 1.00 . A A . 31 GLN HG2 1 1 3 3119 1 1 31 GLN HG3 H -1.880 7.281 -7.120 1.00 . A A . 31 GLN HG3 1 1 3 3120 1 1 31 GLN N N -4.368 4.074 -6.523 1.00 . A A . 31 GLN N 1 1 3 3121 1 1 31 GLN NE2 N -4.773 8.691 -7.859 1.00 . A A . 31 GLN NE2 1 1 3 3122 1 1 31 GLN O O -2.017 3.749 -5.188 1.00 . A A . 31 GLN O 1 1 3 3123 1 1 31 GLN OE1 O -3.386 7.555 -9.177 1.00 . A A . 31 GLN OE1 1 1 3 3124 1 1 32 ILE C C 1.502 5.436 -6.542 1.00 . A A . 32 ILE C 1 1 3 3125 1 1 32 ILE CA C 0.489 4.312 -6.334 1.00 . A A . 32 ILE CA 1 1 3 3126 1 1 32 ILE CB C 0.976 3.036 -7.069 1.00 . A A . 32 ILE CB 1 1 3 3127 1 1 32 ILE CD1 C 0.351 0.732 -7.997 1.00 . A A . 32 ILE CD1 1 1 3 3128 1 1 32 ILE CG1 C -0.070 1.900 -7.098 1.00 . A A . 32 ILE CG1 1 1 3 3129 1 1 32 ILE CG2 C 2.281 2.522 -6.415 1.00 . A A . 32 ILE CG2 1 1 3 3130 1 1 32 ILE H H -0.835 5.317 -7.653 1.00 . A A . 32 ILE H 1 1 3 3131 1 1 32 ILE HA H 0.417 4.086 -5.268 1.00 . A A . 32 ILE HA 1 1 3 3132 1 1 32 ILE HB H 1.192 3.304 -8.104 1.00 . A A . 32 ILE HB 1 1 3 3133 1 1 32 ILE HD11 H 1.200 0.199 -7.583 1.00 . A A . 32 ILE HD11 1 1 3 3134 1 1 32 ILE HD12 H -0.479 0.032 -8.112 1.00 . A A . 32 ILE HD12 1 1 3 3135 1 1 32 ILE HD13 H 0.645 1.117 -8.970 1.00 . A A . 32 ILE HD13 1 1 3 3136 1 1 32 ILE HG12 H -0.252 1.544 -6.084 1.00 . A A . 32 ILE HG12 1 1 3 3137 1 1 32 ILE HG13 H -1.011 2.268 -7.504 1.00 . A A . 32 ILE HG13 1 1 3 3138 1 1 32 ILE HG21 H 2.696 1.686 -6.979 1.00 . A A . 32 ILE HG21 1 1 3 3139 1 1 32 ILE HG22 H 3.041 3.302 -6.388 1.00 . A A . 32 ILE HG22 1 1 3 3140 1 1 32 ILE HG23 H 2.079 2.182 -5.396 1.00 . A A . 32 ILE HG23 1 1 3 3141 1 1 32 ILE N N -0.818 4.757 -6.809 1.00 . A A . 32 ILE N 1 1 3 3142 1 1 32 ILE O O 1.707 5.886 -7.678 1.00 . A A . 32 ILE O 1 1 3 3143 1 1 33 ARG C C 4.239 6.429 -4.471 1.00 . A A . 33 ARG C 1 1 3 3144 1 1 33 ARG CA C 3.172 6.912 -5.443 1.00 . A A . 33 ARG CA 1 1 3 3145 1 1 33 ARG CB C 2.621 8.279 -4.997 1.00 . A A . 33 ARG CB 1 1 3 3146 1 1 33 ARG CD C 4.519 9.754 -5.966 1.00 . A A . 33 ARG CD 1 1 3 3147 1 1 33 ARG CG C 3.011 9.438 -5.926 1.00 . A A . 33 ARG CG 1 1 3 3148 1 1 33 ARG CZ C 4.892 10.343 -8.390 1.00 . A A . 33 ARG CZ 1 1 3 3149 1 1 33 ARG H H 1.926 5.479 -4.550 1.00 . A A . 33 ARG H 1 1 3 3150 1 1 33 ARG HA H 3.590 6.987 -6.447 1.00 . A A . 33 ARG HA 1 1 3 3151 1 1 33 ARG HB2 H 1.537 8.233 -4.971 1.00 . A A . 33 ARG HB2 1 1 3 3152 1 1 33 ARG HB3 H 2.956 8.508 -3.984 1.00 . A A . 33 ARG HB3 1 1 3 3153 1 1 33 ARG HD2 H 4.804 10.222 -5.023 1.00 . A A . 33 ARG HD2 1 1 3 3154 1 1 33 ARG HD3 H 5.089 8.833 -6.063 1.00 . A A . 33 ARG HD3 1 1 3 3155 1 1 33 ARG HE H 5.295 11.546 -6.821 1.00 . A A . 33 ARG HE 1 1 3 3156 1 1 33 ARG HG2 H 2.646 9.208 -6.924 1.00 . A A . 33 ARG HG2 1 1 3 3157 1 1 33 ARG HG3 H 2.481 10.318 -5.577 1.00 . A A . 33 ARG HG3 1 1 3 3158 1 1 33 ARG HH11 H 4.330 8.409 -8.145 1.00 . A A . 33 ARG HH11 1 1 3 3159 1 1 33 ARG HH12 H 4.336 8.928 -9.785 1.00 . A A . 33 ARG HH12 1 1 3 3160 1 1 33 ARG HH21 H 5.737 12.091 -8.984 1.00 . A A . 33 ARG HH21 1 1 3 3161 1 1 33 ARG HH22 H 5.470 10.910 -10.262 1.00 . A A . 33 ARG HH22 1 1 3 3162 1 1 33 ARG N N 2.140 5.880 -5.455 1.00 . A A . 33 ARG N 1 1 3 3163 1 1 33 ARG NE N 4.898 10.649 -7.082 1.00 . A A . 33 ARG NE 1 1 3 3164 1 1 33 ARG NH1 N 4.448 9.165 -8.803 1.00 . A A . 33 ARG NH1 1 1 3 3165 1 1 33 ARG NH2 N 5.358 11.196 -9.291 1.00 . A A . 33 ARG NH2 1 1 3 3166 1 1 33 ARG O O 3.893 6.072 -3.345 1.00 . A A . 33 ARG O 1 1 3 3167 1 1 34 LEU C C 7.547 7.227 -3.948 1.00 . A A . 34 LEU C 1 1 3 3168 1 1 34 LEU CA C 6.663 6.000 -4.116 1.00 . A A . 34 LEU CA 1 1 3 3169 1 1 34 LEU CB C 7.381 4.839 -4.845 1.00 . A A . 34 LEU CB 1 1 3 3170 1 1 34 LEU CD1 C 9.916 5.043 -4.621 1.00 . A A . 34 LEU CD1 1 1 3 3171 1 1 34 LEU CD2 C 8.585 4.239 -2.674 1.00 . A A . 34 LEU CD2 1 1 3 3172 1 1 34 LEU CG C 8.669 4.259 -4.199 1.00 . A A . 34 LEU CG 1 1 3 3173 1 1 34 LEU H H 5.691 6.725 -5.838 1.00 . A A . 34 LEU H 1 1 3 3174 1 1 34 LEU HA H 6.340 5.650 -3.136 1.00 . A A . 34 LEU HA 1 1 3 3175 1 1 34 LEU HB2 H 6.657 4.033 -4.921 1.00 . A A . 34 LEU HB2 1 1 3 3176 1 1 34 LEU HB3 H 7.611 5.147 -5.867 1.00 . A A . 34 LEU HB3 1 1 3 3177 1 1 34 LEU HD11 H 9.805 6.108 -4.460 1.00 . A A . 34 LEU HD11 1 1 3 3178 1 1 34 LEU HD12 H 10.095 4.866 -5.679 1.00 . A A . 34 LEU HD12 1 1 3 3179 1 1 34 LEU HD13 H 10.783 4.709 -4.063 1.00 . A A . 34 LEU HD13 1 1 3 3180 1 1 34 LEU HD21 H 9.408 3.668 -2.258 1.00 . A A . 34 LEU HD21 1 1 3 3181 1 1 34 LEU HD22 H 7.653 3.760 -2.388 1.00 . A A . 34 LEU HD22 1 1 3 3182 1 1 34 LEU HD23 H 8.634 5.239 -2.258 1.00 . A A . 34 LEU HD23 1 1 3 3183 1 1 34 LEU HG H 8.813 3.212 -4.520 1.00 . A A . 34 LEU HG 1 1 3 3184 1 1 34 LEU N N 5.501 6.416 -4.890 1.00 . A A . 34 LEU N 1 1 3 3185 1 1 34 LEU O O 8.007 7.794 -4.939 1.00 . A A . 34 LEU O 1 1 3 3186 1 1 35 ARG C C 9.818 8.275 -1.688 1.00 . A A . 35 ARG C 1 1 3 3187 1 1 35 ARG CA C 8.599 8.836 -2.408 1.00 . A A . 35 ARG CA 1 1 3 3188 1 1 35 ARG CB C 7.841 9.902 -1.610 1.00 . A A . 35 ARG CB 1 1 3 3189 1 1 35 ARG CD C 6.244 11.804 -1.778 1.00 . A A . 35 ARG CD 1 1 3 3190 1 1 35 ARG CG C 6.644 10.465 -2.394 1.00 . A A . 35 ARG CG 1 1 3 3191 1 1 35 ARG CZ C 4.812 13.169 -3.339 1.00 . A A . 35 ARG CZ 1 1 3 3192 1 1 35 ARG H H 7.362 7.186 -1.916 1.00 . A A . 35 ARG H 1 1 3 3193 1 1 35 ARG HA H 8.926 9.318 -3.332 1.00 . A A . 35 ARG HA 1 1 3 3194 1 1 35 ARG HB2 H 7.493 9.491 -0.660 1.00 . A A . 35 ARG HB2 1 1 3 3195 1 1 35 ARG HB3 H 8.543 10.711 -1.405 1.00 . A A . 35 ARG HB3 1 1 3 3196 1 1 35 ARG HD2 H 6.127 11.663 -0.707 1.00 . A A . 35 ARG HD2 1 1 3 3197 1 1 35 ARG HD3 H 7.056 12.512 -1.948 1.00 . A A . 35 ARG HD3 1 1 3 3198 1 1 35 ARG HE H 4.137 12.044 -1.817 1.00 . A A . 35 ARG HE 1 1 3 3199 1 1 35 ARG HG2 H 6.918 10.624 -3.438 1.00 . A A . 35 ARG HG2 1 1 3 3200 1 1 35 ARG HG3 H 5.810 9.764 -2.342 1.00 . A A . 35 ARG HG3 1 1 3 3201 1 1 35 ARG HH11 H 6.798 13.263 -3.901 1.00 . A A . 35 ARG HH11 1 1 3 3202 1 1 35 ARG HH12 H 5.718 14.253 -4.817 1.00 . A A . 35 ARG HH12 1 1 3 3203 1 1 35 ARG HH21 H 2.828 13.357 -3.006 1.00 . A A . 35 ARG HH21 1 1 3 3204 1 1 35 ARG HH22 H 3.375 14.245 -4.395 1.00 . A A . 35 ARG HH22 1 1 3 3205 1 1 35 ARG N N 7.755 7.687 -2.714 1.00 . A A . 35 ARG N 1 1 3 3206 1 1 35 ARG NE N 4.976 12.322 -2.317 1.00 . A A . 35 ARG NE 1 1 3 3207 1 1 35 ARG NH1 N 5.841 13.566 -4.074 1.00 . A A . 35 ARG NH1 1 1 3 3208 1 1 35 ARG NH2 N 3.598 13.617 -3.619 1.00 . A A . 35 ARG NH2 1 1 3 3209 1 1 35 ARG O O 9.859 8.207 -0.453 1.00 . A A . 35 ARG O 1 1 3 3210 1 1 36 ALA C C 12.801 8.201 -0.997 1.00 . A A . 36 ALA C 1 1 3 3211 1 1 36 ALA CA C 12.050 7.279 -1.951 1.00 . A A . 36 ALA CA 1 1 3 3212 1 1 36 ALA CB C 12.979 6.851 -3.080 1.00 . A A . 36 ALA CB 1 1 3 3213 1 1 36 ALA H H 10.714 7.949 -3.475 1.00 . A A . 36 ALA H 1 1 3 3214 1 1 36 ALA HA H 11.767 6.392 -1.390 1.00 . A A . 36 ALA HA 1 1 3 3215 1 1 36 ALA HB1 H 12.460 6.187 -3.766 1.00 . A A . 36 ALA HB1 1 1 3 3216 1 1 36 ALA HB2 H 13.320 7.732 -3.609 1.00 . A A . 36 ALA HB2 1 1 3 3217 1 1 36 ALA HB3 H 13.848 6.339 -2.666 1.00 . A A . 36 ALA HB3 1 1 3 3218 1 1 36 ALA N N 10.817 7.861 -2.472 1.00 . A A . 36 ALA N 1 1 3 3219 1 1 36 ALA O O 13.550 7.696 -0.166 1.00 . A A . 36 ALA O 1 1 3 3220 1 1 37 ASP C C 13.034 10.197 1.291 1.00 . A A . 37 ASP C 1 1 3 3221 1 1 37 ASP CA C 13.106 10.554 -0.197 1.00 . A A . 37 ASP CA 1 1 3 3222 1 1 37 ASP CB C 12.359 11.867 -0.455 1.00 . A A . 37 ASP CB 1 1 3 3223 1 1 37 ASP CG C 12.687 12.482 -1.813 1.00 . A A . 37 ASP CG 1 1 3 3224 1 1 37 ASP H H 11.896 9.833 -1.758 1.00 . A A . 37 ASP H 1 1 3 3225 1 1 37 ASP HA H 14.154 10.684 -0.470 1.00 . A A . 37 ASP HA 1 1 3 3226 1 1 37 ASP HB2 H 11.285 11.680 -0.402 1.00 . A A . 37 ASP HB2 1 1 3 3227 1 1 37 ASP HB3 H 12.617 12.583 0.326 1.00 . A A . 37 ASP HB3 1 1 3 3228 1 1 37 ASP N N 12.518 9.506 -1.032 1.00 . A A . 37 ASP N 1 1 3 3229 1 1 37 ASP O O 13.838 10.679 2.081 1.00 . A A . 37 ASP O 1 1 3 3230 1 1 37 ASP OD1 O 12.343 11.859 -2.841 1.00 . A A . 37 ASP OD1 1 1 3 3231 1 1 37 ASP OD2 O 13.233 13.612 -1.839 1.00 . A A . 37 ASP OD2 1 1 3 3232 1 1 38 LYS C C 11.540 7.396 3.004 1.00 . A A . 38 LYS C 1 1 3 3233 1 1 38 LYS CA C 11.823 8.908 3.044 1.00 . A A . 38 LYS CA 1 1 3 3234 1 1 38 LYS CB C 10.761 9.727 3.796 1.00 . A A . 38 LYS CB 1 1 3 3235 1 1 38 LYS CD C 10.329 11.761 5.257 1.00 . A A . 38 LYS CD 1 1 3 3236 1 1 38 LYS CE C 10.819 13.170 5.614 1.00 . A A . 38 LYS CE 1 1 3 3237 1 1 38 LYS CG C 11.302 11.083 4.280 1.00 . A A . 38 LYS CG 1 1 3 3238 1 1 38 LYS H H 11.422 9.063 0.952 1.00 . A A . 38 LYS H 1 1 3 3239 1 1 38 LYS HA H 12.756 9.022 3.591 1.00 . A A . 38 LYS HA 1 1 3 3240 1 1 38 LYS HB2 H 9.913 9.890 3.141 1.00 . A A . 38 LYS HB2 1 1 3 3241 1 1 38 LYS HB3 H 10.427 9.166 4.667 1.00 . A A . 38 LYS HB3 1 1 3 3242 1 1 38 LYS HD2 H 9.338 11.829 4.804 1.00 . A A . 38 LYS HD2 1 1 3 3243 1 1 38 LYS HD3 H 10.270 11.159 6.165 1.00 . A A . 38 LYS HD3 1 1 3 3244 1 1 38 LYS HE2 H 11.873 13.118 5.902 1.00 . A A . 38 LYS HE2 1 1 3 3245 1 1 38 LYS HE3 H 10.733 13.809 4.734 1.00 . A A . 38 LYS HE3 1 1 3 3246 1 1 38 LYS HG2 H 12.254 10.930 4.791 1.00 . A A . 38 LYS HG2 1 1 3 3247 1 1 38 LYS HG3 H 11.476 11.725 3.419 1.00 . A A . 38 LYS HG3 1 1 3 3248 1 1 38 LYS HZ1 H 10.267 13.310 7.610 1.00 . A A . 38 LYS HZ1 1 1 3 3249 1 1 38 LYS HZ2 H 9.051 13.749 6.585 1.00 . A A . 38 LYS HZ2 1 1 3 3250 1 1 38 LYS HZ3 H 10.338 14.732 6.872 1.00 . A A . 38 LYS HZ3 1 1 3 3251 1 1 38 LYS N N 12.032 9.402 1.683 1.00 . A A . 38 LYS N 1 1 3 3252 1 1 38 LYS NZ N 10.057 13.771 6.729 1.00 . A A . 38 LYS NZ 1 1 3 3253 1 1 38 LYS O O 11.271 6.802 4.048 1.00 . A A . 38 LYS O 1 1 3 3254 1 1 39 GLY C C 9.966 4.966 2.039 1.00 . A A . 39 GLY C 1 1 3 3255 1 1 39 GLY CA C 11.353 5.352 1.576 1.00 . A A . 39 GLY CA 1 1 3 3256 1 1 39 GLY H H 11.823 7.311 1.009 1.00 . A A . 39 GLY H 1 1 3 3257 1 1 39 GLY HA2 H 11.425 5.162 0.510 1.00 . A A . 39 GLY HA2 1 1 3 3258 1 1 39 GLY HA3 H 12.094 4.738 2.079 1.00 . A A . 39 GLY HA3 1 1 3 3259 1 1 39 GLY N N 11.588 6.768 1.823 1.00 . A A . 39 GLY N 1 1 3 3260 1 1 39 GLY O O 9.814 4.056 2.853 1.00 . A A . 39 GLY O 1 1 3 3261 1 1 40 ILE C C 6.736 5.588 0.576 1.00 . A A . 40 ILE C 1 1 3 3262 1 1 40 ILE CA C 7.567 5.493 1.851 1.00 . A A . 40 ILE CA 1 1 3 3263 1 1 40 ILE CB C 7.094 6.536 2.893 1.00 . A A . 40 ILE CB 1 1 3 3264 1 1 40 ILE CD1 C 6.917 9.081 3.279 1.00 . A A . 40 ILE CD1 1 1 3 3265 1 1 40 ILE CG1 C 7.707 7.923 2.653 1.00 . A A . 40 ILE CG1 1 1 3 3266 1 1 40 ILE CG2 C 7.404 6.096 4.331 1.00 . A A . 40 ILE CG2 1 1 3 3267 1 1 40 ILE H H 9.136 6.423 0.864 1.00 . A A . 40 ILE H 1 1 3 3268 1 1 40 ILE HA H 7.452 4.492 2.244 1.00 . A A . 40 ILE HA 1 1 3 3269 1 1 40 ILE HB H 6.022 6.620 2.800 1.00 . A A . 40 ILE HB 1 1 3 3270 1 1 40 ILE HD11 H 5.907 9.102 2.869 1.00 . A A . 40 ILE HD11 1 1 3 3271 1 1 40 ILE HD12 H 6.865 8.977 4.360 1.00 . A A . 40 ILE HD12 1 1 3 3272 1 1 40 ILE HD13 H 7.411 10.023 3.045 1.00 . A A . 40 ILE HD13 1 1 3 3273 1 1 40 ILE HG12 H 8.703 7.872 3.083 1.00 . A A . 40 ILE HG12 1 1 3 3274 1 1 40 ILE HG13 H 7.780 8.119 1.583 1.00 . A A . 40 ILE HG13 1 1 3 3275 1 1 40 ILE HG21 H 7.281 6.928 5.019 1.00 . A A . 40 ILE HG21 1 1 3 3276 1 1 40 ILE HG22 H 6.685 5.328 4.607 1.00 . A A . 40 ILE HG22 1 1 3 3277 1 1 40 ILE HG23 H 8.424 5.719 4.398 1.00 . A A . 40 ILE HG23 1 1 3 3278 1 1 40 ILE N N 8.966 5.685 1.535 1.00 . A A . 40 ILE N 1 1 3 3279 1 1 40 ILE O O 7.156 6.216 -0.399 1.00 . A A . 40 ILE O 1 1 3 3280 1 1 41 ALA C C 3.217 5.203 0.037 1.00 . A A . 41 ALA C 1 1 3 3281 1 1 41 ALA CA C 4.615 4.938 -0.510 1.00 . A A . 41 ALA CA 1 1 3 3282 1 1 41 ALA CB C 4.658 3.589 -1.239 1.00 . A A . 41 ALA CB 1 1 3 3283 1 1 41 ALA H H 5.286 4.469 1.430 1.00 . A A . 41 ALA H 1 1 3 3284 1 1 41 ALA HA H 4.874 5.733 -1.206 1.00 . A A . 41 ALA HA 1 1 3 3285 1 1 41 ALA HB1 H 5.657 3.396 -1.615 1.00 . A A . 41 ALA HB1 1 1 3 3286 1 1 41 ALA HB2 H 4.370 2.789 -0.559 1.00 . A A . 41 ALA HB2 1 1 3 3287 1 1 41 ALA HB3 H 3.961 3.602 -2.077 1.00 . A A . 41 ALA HB3 1 1 3 3288 1 1 41 ALA N N 5.563 4.963 0.584 1.00 . A A . 41 ALA N 1 1 3 3289 1 1 41 ALA O O 2.934 4.955 1.213 1.00 . A A . 41 ALA O 1 1 3 3290 1 1 42 PHE C C 0.138 5.286 -1.566 1.00 . A A . 42 PHE C 1 1 3 3291 1 1 42 PHE CA C 0.964 6.030 -0.539 1.00 . A A . 42 PHE CA 1 1 3 3292 1 1 42 PHE CB C 0.715 7.539 -0.636 1.00 . A A . 42 PHE CB 1 1 3 3293 1 1 42 PHE CD1 C 0.728 8.357 1.752 1.00 . A A . 42 PHE CD1 1 1 3 3294 1 1 42 PHE CD2 C 2.505 9.093 0.253 1.00 . A A . 42 PHE CD2 1 1 3 3295 1 1 42 PHE CE1 C 1.297 9.104 2.796 1.00 . A A . 42 PHE CE1 1 1 3 3296 1 1 42 PHE CE2 C 3.073 9.840 1.299 1.00 . A A . 42 PHE CE2 1 1 3 3297 1 1 42 PHE CG C 1.332 8.348 0.481 1.00 . A A . 42 PHE CG 1 1 3 3298 1 1 42 PHE CZ C 2.469 9.846 2.569 1.00 . A A . 42 PHE CZ 1 1 3 3299 1 1 42 PHE H H 2.674 5.877 -1.781 1.00 . A A . 42 PHE H 1 1 3 3300 1 1 42 PHE HA H 0.697 5.674 0.461 1.00 . A A . 42 PHE HA 1 1 3 3301 1 1 42 PHE HB2 H 1.097 7.896 -1.593 1.00 . A A . 42 PHE HB2 1 1 3 3302 1 1 42 PHE HB3 H -0.362 7.716 -0.625 1.00 . A A . 42 PHE HB3 1 1 3 3303 1 1 42 PHE HD1 H -0.182 7.801 1.927 1.00 . A A . 42 PHE HD1 1 1 3 3304 1 1 42 PHE HD2 H 2.964 9.099 -0.726 1.00 . A A . 42 PHE HD2 1 1 3 3305 1 1 42 PHE HE1 H 0.830 9.111 3.771 1.00 . A A . 42 PHE HE1 1 1 3 3306 1 1 42 PHE HE2 H 3.974 10.413 1.128 1.00 . A A . 42 PHE HE2 1 1 3 3307 1 1 42 PHE HZ H 2.912 10.409 3.376 1.00 . A A . 42 PHE HZ 1 1 3 3308 1 1 42 PHE N N 2.351 5.710 -0.833 1.00 . A A . 42 PHE N 1 1 3 3309 1 1 42 PHE O O 0.287 5.523 -2.774 1.00 . A A . 42 PHE O 1 1 3 3310 1 1 43 LEU C C -3.002 3.857 -1.510 1.00 . A A . 43 LEU C 1 1 3 3311 1 1 43 LEU CA C -1.575 3.572 -1.921 1.00 . A A . 43 LEU CA 1 1 3 3312 1 1 43 LEU CB C -1.203 2.094 -1.829 1.00 . A A . 43 LEU CB 1 1 3 3313 1 1 43 LEU CD1 C 1.246 1.763 -1.225 1.00 . A A . 43 LEU CD1 1 1 3 3314 1 1 43 LEU CD2 C 0.242 0.487 -3.082 1.00 . A A . 43 LEU CD2 1 1 3 3315 1 1 43 LEU CG C 0.217 1.823 -2.357 1.00 . A A . 43 LEU CG 1 1 3 3316 1 1 43 LEU H H -0.785 4.240 -0.082 1.00 . A A . 43 LEU H 1 1 3 3317 1 1 43 LEU HA H -1.447 3.871 -2.955 1.00 . A A . 43 LEU HA 1 1 3 3318 1 1 43 LEU HB2 H -1.281 1.759 -0.800 1.00 . A A . 43 LEU HB2 1 1 3 3319 1 1 43 LEU HB3 H -1.935 1.545 -2.421 1.00 . A A . 43 LEU HB3 1 1 3 3320 1 1 43 LEU HD11 H 1.276 2.700 -0.671 1.00 . A A . 43 LEU HD11 1 1 3 3321 1 1 43 LEU HD12 H 2.239 1.557 -1.623 1.00 . A A . 43 LEU HD12 1 1 3 3322 1 1 43 LEU HD13 H 0.960 0.964 -0.542 1.00 . A A . 43 LEU HD13 1 1 3 3323 1 1 43 LEU HD21 H -0.365 0.577 -3.979 1.00 . A A . 43 LEU HD21 1 1 3 3324 1 1 43 LEU HD22 H -0.163 -0.292 -2.435 1.00 . A A . 43 LEU HD22 1 1 3 3325 1 1 43 LEU HD23 H 1.271 0.256 -3.349 1.00 . A A . 43 LEU HD23 1 1 3 3326 1 1 43 LEU HG H 0.512 2.595 -3.069 1.00 . A A . 43 LEU HG 1 1 3 3327 1 1 43 LEU N N -0.714 4.385 -1.087 1.00 . A A . 43 LEU N 1 1 3 3328 1 1 43 LEU O O -3.415 3.520 -0.404 1.00 . A A . 43 LEU O 1 1 3 3329 1 1 44 GLU C C -5.992 3.911 -2.620 1.00 . A A . 44 GLU C 1 1 3 3330 1 1 44 GLU CA C -5.075 5.015 -2.117 1.00 . A A . 44 GLU CA 1 1 3 3331 1 1 44 GLU CB C -5.392 6.289 -2.916 1.00 . A A . 44 GLU CB 1 1 3 3332 1 1 44 GLU CD C -4.718 8.656 -3.578 1.00 . A A . 44 GLU CD 1 1 3 3333 1 1 44 GLU CG C -4.362 7.418 -2.757 1.00 . A A . 44 GLU CG 1 1 3 3334 1 1 44 GLU H H -3.275 4.832 -3.233 1.00 . A A . 44 GLU H 1 1 3 3335 1 1 44 GLU HA H -5.265 5.181 -1.050 1.00 . A A . 44 GLU HA 1 1 3 3336 1 1 44 GLU HB2 H -5.456 6.023 -3.970 1.00 . A A . 44 GLU HB2 1 1 3 3337 1 1 44 GLU HB3 H -6.368 6.655 -2.602 1.00 . A A . 44 GLU HB3 1 1 3 3338 1 1 44 GLU HG2 H -4.285 7.692 -1.709 1.00 . A A . 44 GLU HG2 1 1 3 3339 1 1 44 GLU HG3 H -3.374 7.080 -3.069 1.00 . A A . 44 GLU HG3 1 1 3 3340 1 1 44 GLU N N -3.693 4.620 -2.342 1.00 . A A . 44 GLU N 1 1 3 3341 1 1 44 GLU O O -5.614 3.145 -3.513 1.00 . A A . 44 GLU O 1 1 3 3342 1 1 44 GLU OE1 O -5.155 8.523 -4.747 1.00 . A A . 44 GLU OE1 1 1 3 3343 1 1 44 GLU OE2 O -4.484 9.764 -3.049 1.00 . A A . 44 GLU OE2 1 1 3 3344 1 1 45 PHE C C -9.562 3.710 -2.369 1.00 . A A . 45 PHE C 1 1 3 3345 1 1 45 PHE CA C -8.251 2.932 -2.422 1.00 . A A . 45 PHE CA 1 1 3 3346 1 1 45 PHE CB C -8.280 1.774 -1.406 1.00 . A A . 45 PHE CB 1 1 3 3347 1 1 45 PHE CD1 C -5.850 1.169 -0.945 1.00 . A A . 45 PHE CD1 1 1 3 3348 1 1 45 PHE CD2 C -7.264 -0.455 -2.069 1.00 . A A . 45 PHE CD2 1 1 3 3349 1 1 45 PHE CE1 C -4.763 0.282 -1.026 1.00 . A A . 45 PHE CE1 1 1 3 3350 1 1 45 PHE CE2 C -6.184 -1.354 -2.118 1.00 . A A . 45 PHE CE2 1 1 3 3351 1 1 45 PHE CG C -7.105 0.812 -1.478 1.00 . A A . 45 PHE CG 1 1 3 3352 1 1 45 PHE CZ C -4.931 -0.988 -1.599 1.00 . A A . 45 PHE CZ 1 1 3 3353 1 1 45 PHE H H -7.449 4.536 -1.349 1.00 . A A . 45 PHE H 1 1 3 3354 1 1 45 PHE HA H -8.091 2.535 -3.424 1.00 . A A . 45 PHE HA 1 1 3 3355 1 1 45 PHE HB2 H -8.337 2.184 -0.397 1.00 . A A . 45 PHE HB2 1 1 3 3356 1 1 45 PHE HB3 H -9.198 1.203 -1.559 1.00 . A A . 45 PHE HB3 1 1 3 3357 1 1 45 PHE HD1 H -5.708 2.136 -0.486 1.00 . A A . 45 PHE HD1 1 1 3 3358 1 1 45 PHE HD2 H -8.216 -0.748 -2.487 1.00 . A A . 45 PHE HD2 1 1 3 3359 1 1 45 PHE HE1 H -3.802 0.581 -0.635 1.00 . A A . 45 PHE HE1 1 1 3 3360 1 1 45 PHE HE2 H -6.321 -2.320 -2.570 1.00 . A A . 45 PHE HE2 1 1 3 3361 1 1 45 PHE HZ H -4.099 -1.676 -1.640 1.00 . A A . 45 PHE HZ 1 1 3 3362 1 1 45 PHE N N -7.206 3.875 -2.084 1.00 . A A . 45 PHE N 1 1 3 3363 1 1 45 PHE O O -9.717 4.599 -1.522 1.00 . A A . 45 PHE O 1 1 3 3364 1 1 46 ASP C C -12.836 3.084 -2.676 1.00 . A A . 46 ASP C 1 1 3 3365 1 1 46 ASP CA C -11.820 4.037 -3.300 1.00 . A A . 46 ASP CA 1 1 3 3366 1 1 46 ASP CB C -12.242 4.444 -4.712 1.00 . A A . 46 ASP CB 1 1 3 3367 1 1 46 ASP CG C -13.677 4.990 -4.691 1.00 . A A . 46 ASP CG 1 1 3 3368 1 1 46 ASP H H -10.275 2.658 -3.918 1.00 . A A . 46 ASP H 1 1 3 3369 1 1 46 ASP HA H -11.827 4.957 -2.707 1.00 . A A . 46 ASP HA 1 1 3 3370 1 1 46 ASP HB2 H -11.569 5.218 -5.083 1.00 . A A . 46 ASP HB2 1 1 3 3371 1 1 46 ASP HB3 H -12.182 3.580 -5.375 1.00 . A A . 46 ASP HB3 1 1 3 3372 1 1 46 ASP N N -10.496 3.400 -3.260 1.00 . A A . 46 ASP N 1 1 3 3373 1 1 46 ASP O O -13.096 2.014 -3.237 1.00 . A A . 46 ASP O 1 1 3 3374 1 1 46 ASP OD1 O -14.023 5.733 -3.744 1.00 . A A . 46 ASP OD1 1 1 3 3375 1 1 46 ASP OD2 O -14.452 4.653 -5.614 1.00 . A A . 46 ASP OD2 1 1 3 3376 1 1 47 ALA C C -15.693 2.651 -1.481 1.00 . A A . 47 ALA C 1 1 3 3377 1 1 47 ALA CA C -14.347 2.625 -0.779 1.00 . A A . 47 ALA CA 1 1 3 3378 1 1 47 ALA CB C -14.528 3.135 0.655 1.00 . A A . 47 ALA CB 1 1 3 3379 1 1 47 ALA H H -13.112 4.315 -1.097 1.00 . A A . 47 ALA H 1 1 3 3380 1 1 47 ALA HA H -14.000 1.599 -0.749 1.00 . A A . 47 ALA HA 1 1 3 3381 1 1 47 ALA HB1 H -15.130 2.424 1.218 1.00 . A A . 47 ALA HB1 1 1 3 3382 1 1 47 ALA HB2 H -13.564 3.250 1.143 1.00 . A A . 47 ALA HB2 1 1 3 3383 1 1 47 ALA HB3 H -15.050 4.087 0.644 1.00 . A A . 47 ALA HB3 1 1 3 3384 1 1 47 ALA N N -13.363 3.418 -1.501 1.00 . A A . 47 ALA N 1 1 3 3385 1 1 47 ALA O O -16.481 1.720 -1.303 1.00 . A A . 47 ALA O 1 1 3 3386 1 1 48 ASP C C -17.311 2.723 -4.004 1.00 . A A . 48 ASP C 1 1 3 3387 1 1 48 ASP CA C -17.242 3.845 -2.963 1.00 . A A . 48 ASP CA 1 1 3 3388 1 1 48 ASP CB C -17.301 5.226 -3.636 1.00 . A A . 48 ASP CB 1 1 3 3389 1 1 48 ASP CG C -18.717 5.701 -3.944 1.00 . A A . 48 ASP CG 1 1 3 3390 1 1 48 ASP H H -15.291 4.451 -2.345 1.00 . A A . 48 ASP H 1 1 3 3391 1 1 48 ASP HA H -18.079 3.749 -2.270 1.00 . A A . 48 ASP HA 1 1 3 3392 1 1 48 ASP HB2 H -16.844 5.964 -2.981 1.00 . A A . 48 ASP HB2 1 1 3 3393 1 1 48 ASP HB3 H -16.727 5.213 -4.561 1.00 . A A . 48 ASP HB3 1 1 3 3394 1 1 48 ASP N N -15.985 3.717 -2.230 1.00 . A A . 48 ASP N 1 1 3 3395 1 1 48 ASP O O -18.378 2.162 -4.273 1.00 . A A . 48 ASP O 1 1 3 3396 1 1 48 ASP OD1 O -19.561 4.925 -4.437 1.00 . A A . 48 ASP OD1 1 1 3 3397 1 1 48 ASP OD2 O -19.017 6.893 -3.704 1.00 . A A . 48 ASP OD2 1 1 3 3398 1 1 49 LYS C C -16.450 -0.083 -5.089 1.00 . A A . 49 LYS C 1 1 3 3399 1 1 49 LYS CA C -16.000 1.299 -5.556 1.00 . A A . 49 LYS CA 1 1 3 3400 1 1 49 LYS CB C -14.548 1.267 -6.073 1.00 . A A . 49 LYS CB 1 1 3 3401 1 1 49 LYS CD C -13.077 1.390 -8.134 1.00 . A A . 49 LYS CD 1 1 3 3402 1 1 49 LYS CE C -13.076 1.395 -9.666 1.00 . A A . 49 LYS CE 1 1 3 3403 1 1 49 LYS CG C -14.496 1.147 -7.604 1.00 . A A . 49 LYS CG 1 1 3 3404 1 1 49 LYS H H -15.314 2.860 -4.273 1.00 . A A . 49 LYS H 1 1 3 3405 1 1 49 LYS HA H -16.644 1.574 -6.388 1.00 . A A . 49 LYS HA 1 1 3 3406 1 1 49 LYS HB2 H -14.044 2.189 -5.795 1.00 . A A . 49 LYS HB2 1 1 3 3407 1 1 49 LYS HB3 H -14.004 0.438 -5.614 1.00 . A A . 49 LYS HB3 1 1 3 3408 1 1 49 LYS HD2 H -12.721 2.356 -7.775 1.00 . A A . 49 LYS HD2 1 1 3 3409 1 1 49 LYS HD3 H -12.414 0.606 -7.765 1.00 . A A . 49 LYS HD3 1 1 3 3410 1 1 49 LYS HE2 H -13.343 0.400 -10.025 1.00 . A A . 49 LYS HE2 1 1 3 3411 1 1 49 LYS HE3 H -13.826 2.103 -10.022 1.00 . A A . 49 LYS HE3 1 1 3 3412 1 1 49 LYS HG2 H -14.835 0.157 -7.906 1.00 . A A . 49 LYS HG2 1 1 3 3413 1 1 49 LYS HG3 H -15.158 1.895 -8.042 1.00 . A A . 49 LYS HG3 1 1 3 3414 1 1 49 LYS HZ1 H -11.015 1.205 -9.867 1.00 . A A . 49 LYS HZ1 1 1 3 3415 1 1 49 LYS HZ2 H -11.537 2.747 -10.003 1.00 . A A . 49 LYS HZ2 1 1 3 3416 1 1 49 LYS HZ3 H -11.775 1.702 -11.239 1.00 . A A . 49 LYS HZ3 1 1 3 3417 1 1 49 LYS N N -16.145 2.341 -4.546 1.00 . A A . 49 LYS N 1 1 3 3418 1 1 49 LYS NZ N -11.764 1.779 -10.225 1.00 . A A . 49 LYS NZ 1 1 3 3419 1 1 49 LYS O O -16.768 -0.885 -5.970 1.00 . A A . 49 LYS O 1 1 3 3420 1 1 50 ASP C C -17.164 -1.621 -1.758 1.00 . A A . 50 ASP C 1 1 3 3421 1 1 50 ASP CA C -16.904 -1.689 -3.269 1.00 . A A . 50 ASP CA 1 1 3 3422 1 1 50 ASP CB C -15.841 -2.751 -3.580 1.00 . A A . 50 ASP CB 1 1 3 3423 1 1 50 ASP CG C -16.312 -4.166 -3.255 1.00 . A A . 50 ASP CG 1 1 3 3424 1 1 50 ASP H H -16.213 0.316 -3.099 1.00 . A A . 50 ASP H 1 1 3 3425 1 1 50 ASP HA H -17.827 -1.983 -3.773 1.00 . A A . 50 ASP HA 1 1 3 3426 1 1 50 ASP HB2 H -15.596 -2.724 -4.641 1.00 . A A . 50 ASP HB2 1 1 3 3427 1 1 50 ASP HB3 H -14.925 -2.536 -3.028 1.00 . A A . 50 ASP HB3 1 1 3 3428 1 1 50 ASP N N -16.481 -0.383 -3.783 1.00 . A A . 50 ASP N 1 1 3 3429 1 1 50 ASP O O -16.251 -1.775 -0.943 1.00 . A A . 50 ASP O 1 1 3 3430 1 1 50 ASP OD1 O -17.244 -4.371 -2.442 1.00 . A A . 50 ASP OD1 1 1 3 3431 1 1 50 ASP OD2 O -15.668 -5.095 -3.788 1.00 . A A . 50 ASP OD2 1 1 3 3432 1 1 51 ARG C C -18.420 -2.436 0.988 1.00 . A A . 51 ARG C 1 1 3 3433 1 1 51 ARG CA C -18.862 -1.339 0.030 1.00 . A A . 51 ARG CA 1 1 3 3434 1 1 51 ARG CB C -20.399 -1.261 0.105 1.00 . A A . 51 ARG CB 1 1 3 3435 1 1 51 ARG CD C -20.605 -0.049 2.395 1.00 . A A . 51 ARG CD 1 1 3 3436 1 1 51 ARG CG C -20.922 -0.058 0.898 1.00 . A A . 51 ARG CG 1 1 3 3437 1 1 51 ARG CZ C -21.352 1.404 4.305 1.00 . A A . 51 ARG CZ 1 1 3 3438 1 1 51 ARG H H -19.127 -1.320 -2.092 1.00 . A A . 51 ARG H 1 1 3 3439 1 1 51 ARG HA H -18.423 -0.415 0.398 1.00 . A A . 51 ARG HA 1 1 3 3440 1 1 51 ARG HB2 H -20.812 -1.192 -0.901 1.00 . A A . 51 ARG HB2 1 1 3 3441 1 1 51 ARG HB3 H -20.789 -2.176 0.557 1.00 . A A . 51 ARG HB3 1 1 3 3442 1 1 51 ARG HD2 H -21.044 -0.934 2.858 1.00 . A A . 51 ARG HD2 1 1 3 3443 1 1 51 ARG HD3 H -19.527 -0.045 2.547 1.00 . A A . 51 ARG HD3 1 1 3 3444 1 1 51 ARG HE H -21.545 1.838 2.352 1.00 . A A . 51 ARG HE 1 1 3 3445 1 1 51 ARG HG2 H -20.498 0.841 0.463 1.00 . A A . 51 ARG HG2 1 1 3 3446 1 1 51 ARG HG3 H -22.007 -0.020 0.776 1.00 . A A . 51 ARG HG3 1 1 3 3447 1 1 51 ARG HH11 H -20.383 -0.272 4.975 1.00 . A A . 51 ARG HH11 1 1 3 3448 1 1 51 ARG HH12 H -20.903 0.800 6.226 1.00 . A A . 51 ARG HH12 1 1 3 3449 1 1 51 ARG HH21 H -22.357 3.113 3.911 1.00 . A A . 51 ARG HH21 1 1 3 3450 1 1 51 ARG HH22 H -22.433 2.598 5.571 1.00 . A A . 51 ARG HH22 1 1 3 3451 1 1 51 ARG N N -18.429 -1.450 -1.366 1.00 . A A . 51 ARG N 1 1 3 3452 1 1 51 ARG NE N -21.165 1.159 3.008 1.00 . A A . 51 ARG NE 1 1 3 3453 1 1 51 ARG NH1 N -20.883 0.576 5.231 1.00 . A A . 51 ARG NH1 1 1 3 3454 1 1 51 ARG NH2 N -22.021 2.496 4.645 1.00 . A A . 51 ARG NH2 1 1 3 3455 1 1 51 ARG O O -18.246 -2.126 2.169 1.00 . A A . 51 ARG O 1 1 3 3456 1 1 52 THR C C -16.511 -5.398 1.104 1.00 . A A . 52 THR C 1 1 3 3457 1 1 52 THR CA C -17.854 -4.762 1.470 1.00 . A A . 52 THR CA 1 1 3 3458 1 1 52 THR CB C -19.024 -5.736 1.693 1.00 . A A . 52 THR CB 1 1 3 3459 1 1 52 THR CG2 C -19.987 -5.151 2.733 1.00 . A A . 52 THR CG2 1 1 3 3460 1 1 52 THR H H -18.405 -3.920 -0.416 1.00 . A A . 52 THR H 1 1 3 3461 1 1 52 THR HA H -17.668 -4.333 2.448 1.00 . A A . 52 THR HA 1 1 3 3462 1 1 52 THR HB H -18.632 -6.676 2.079 1.00 . A A . 52 THR HB 1 1 3 3463 1 1 52 THR HG1 H -20.693 -5.730 0.660 1.00 . A A . 52 THR HG1 1 1 3 3464 1 1 52 THR HG21 H -20.784 -5.863 2.939 1.00 . A A . 52 THR HG21 1 1 3 3465 1 1 52 THR HG22 H -20.425 -4.217 2.377 1.00 . A A . 52 THR HG22 1 1 3 3466 1 1 52 THR HG23 H -19.457 -4.969 3.669 1.00 . A A . 52 THR HG23 1 1 3 3467 1 1 52 THR N N -18.254 -3.685 0.558 1.00 . A A . 52 THR N 1 1 3 3468 1 1 52 THR O O -15.906 -6.110 1.913 1.00 . A A . 52 THR O 1 1 3 3469 1 1 52 THR OG1 O -19.763 -5.977 0.505 1.00 . A A . 52 THR OG1 1 1 3 3470 1 1 53 GLY C C -13.592 -4.564 -0.254 1.00 . A A . 53 GLY C 1 1 3 3471 1 1 53 GLY CA C -14.708 -5.553 -0.560 1.00 . A A . 53 GLY CA 1 1 3 3472 1 1 53 GLY H H -16.511 -4.479 -0.712 1.00 . A A . 53 GLY H 1 1 3 3473 1 1 53 GLY HA2 H -14.469 -6.506 -0.088 1.00 . A A . 53 GLY HA2 1 1 3 3474 1 1 53 GLY HA3 H -14.768 -5.723 -1.630 1.00 . A A . 53 GLY HA3 1 1 3 3475 1 1 53 GLY N N -15.979 -5.061 -0.069 1.00 . A A . 53 GLY N 1 1 3 3476 1 1 53 GLY O O -12.430 -4.965 -0.299 1.00 . A A . 53 GLY O 1 1 3 3477 1 1 54 ILE C C -12.092 -2.847 1.620 1.00 . A A . 54 ILE C 1 1 3 3478 1 1 54 ILE CA C -12.856 -2.309 0.404 1.00 . A A . 54 ILE CA 1 1 3 3479 1 1 54 ILE CB C -13.457 -0.904 0.657 1.00 . A A . 54 ILE CB 1 1 3 3480 1 1 54 ILE CD1 C -11.258 0.382 0.131 1.00 . A A . 54 ILE CD1 1 1 3 3481 1 1 54 ILE CG1 C -12.378 0.100 1.129 1.00 . A A . 54 ILE CG1 1 1 3 3482 1 1 54 ILE CG2 C -14.585 -0.889 1.706 1.00 . A A . 54 ILE CG2 1 1 3 3483 1 1 54 ILE H H -14.856 -2.983 0.074 1.00 . A A . 54 ILE H 1 1 3 3484 1 1 54 ILE HA H -12.163 -2.242 -0.434 1.00 . A A . 54 ILE HA 1 1 3 3485 1 1 54 ILE HB H -13.894 -0.553 -0.280 1.00 . A A . 54 ILE HB 1 1 3 3486 1 1 54 ILE HD11 H -10.520 1.012 0.626 1.00 . A A . 54 ILE HD11 1 1 3 3487 1 1 54 ILE HD12 H -10.768 -0.539 -0.181 1.00 . A A . 54 ILE HD12 1 1 3 3488 1 1 54 ILE HD13 H -11.658 0.907 -0.736 1.00 . A A . 54 ILE HD13 1 1 3 3489 1 1 54 ILE HG12 H -12.852 1.047 1.374 1.00 . A A . 54 ILE HG12 1 1 3 3490 1 1 54 ILE HG13 H -11.910 -0.263 2.040 1.00 . A A . 54 ILE HG13 1 1 3 3491 1 1 54 ILE HG21 H -14.189 -1.123 2.695 1.00 . A A . 54 ILE HG21 1 1 3 3492 1 1 54 ILE HG22 H -15.036 0.102 1.737 1.00 . A A . 54 ILE HG22 1 1 3 3493 1 1 54 ILE HG23 H -15.368 -1.597 1.444 1.00 . A A . 54 ILE HG23 1 1 3 3494 1 1 54 ILE N N -13.890 -3.292 0.058 1.00 . A A . 54 ILE N 1 1 3 3495 1 1 54 ILE O O -10.869 -2.740 1.686 1.00 . A A . 54 ILE O 1 1 3 3496 1 1 55 GLN C C -11.259 -5.089 3.352 1.00 . A A . 55 GLN C 1 1 3 3497 1 1 55 GLN CA C -12.330 -4.075 3.763 1.00 . A A . 55 GLN CA 1 1 3 3498 1 1 55 GLN CB C -13.551 -4.664 4.496 1.00 . A A . 55 GLN CB 1 1 3 3499 1 1 55 GLN CD C -12.636 -6.776 5.524 1.00 . A A . 55 GLN CD 1 1 3 3500 1 1 55 GLN CG C -13.263 -5.418 5.792 1.00 . A A . 55 GLN CG 1 1 3 3501 1 1 55 GLN H H -13.825 -3.494 2.401 1.00 . A A . 55 GLN H 1 1 3 3502 1 1 55 GLN HA H -11.863 -3.311 4.388 1.00 . A A . 55 GLN HA 1 1 3 3503 1 1 55 GLN HB2 H -14.195 -3.833 4.770 1.00 . A A . 55 GLN HB2 1 1 3 3504 1 1 55 GLN HB3 H -14.109 -5.317 3.823 1.00 . A A . 55 GLN HB3 1 1 3 3505 1 1 55 GLN HE21 H -10.849 -6.099 6.152 1.00 . A A . 55 GLN HE21 1 1 3 3506 1 1 55 GLN HE22 H -10.883 -7.785 5.621 1.00 . A A . 55 GLN HE22 1 1 3 3507 1 1 55 GLN HG2 H -12.617 -4.808 6.422 1.00 . A A . 55 GLN HG2 1 1 3 3508 1 1 55 GLN HG3 H -14.205 -5.576 6.320 1.00 . A A . 55 GLN HG3 1 1 3 3509 1 1 55 GLN N N -12.826 -3.465 2.548 1.00 . A A . 55 GLN N 1 1 3 3510 1 1 55 GLN NE2 N -11.361 -6.924 5.816 1.00 . A A . 55 GLN NE2 1 1 3 3511 1 1 55 GLN O O -10.092 -4.911 3.676 1.00 . A A . 55 GLN O 1 1 3 3512 1 1 55 GLN OE1 O -13.275 -7.669 4.971 1.00 . A A . 55 GLN OE1 1 1 3 3513 1 1 56 ARG C C -9.444 -6.510 1.489 1.00 . A A . 56 ARG C 1 1 3 3514 1 1 56 ARG CA C -10.688 -7.132 2.107 1.00 . A A . 56 ARG CA 1 1 3 3515 1 1 56 ARG CB C -11.320 -8.082 1.083 1.00 . A A . 56 ARG CB 1 1 3 3516 1 1 56 ARG CD C -12.520 -10.209 0.777 1.00 . A A . 56 ARG CD 1 1 3 3517 1 1 56 ARG CG C -12.475 -8.936 1.624 1.00 . A A . 56 ARG CG 1 1 3 3518 1 1 56 ARG CZ C -13.769 -12.329 0.582 1.00 . A A . 56 ARG CZ 1 1 3 3519 1 1 56 ARG H H -12.604 -6.204 2.332 1.00 . A A . 56 ARG H 1 1 3 3520 1 1 56 ARG HA H -10.367 -7.709 2.975 1.00 . A A . 56 ARG HA 1 1 3 3521 1 1 56 ARG HB2 H -11.671 -7.522 0.216 1.00 . A A . 56 ARG HB2 1 1 3 3522 1 1 56 ARG HB3 H -10.521 -8.745 0.743 1.00 . A A . 56 ARG HB3 1 1 3 3523 1 1 56 ARG HD2 H -12.599 -9.938 -0.277 1.00 . A A . 56 ARG HD2 1 1 3 3524 1 1 56 ARG HD3 H -11.583 -10.744 0.931 1.00 . A A . 56 ARG HD3 1 1 3 3525 1 1 56 ARG HE H -14.337 -10.741 1.738 1.00 . A A . 56 ARG HE 1 1 3 3526 1 1 56 ARG HG2 H -12.288 -9.201 2.663 1.00 . A A . 56 ARG HG2 1 1 3 3527 1 1 56 ARG HG3 H -13.413 -8.386 1.545 1.00 . A A . 56 ARG HG3 1 1 3 3528 1 1 56 ARG HH11 H -11.906 -12.405 -0.268 1.00 . A A . 56 ARG HH11 1 1 3 3529 1 1 56 ARG HH12 H -12.921 -13.787 -0.572 1.00 . A A . 56 ARG HH12 1 1 3 3530 1 1 56 ARG HH21 H -15.531 -12.733 1.528 1.00 . A A . 56 ARG HH21 1 1 3 3531 1 1 56 ARG HH22 H -14.979 -13.966 0.442 1.00 . A A . 56 ARG HH22 1 1 3 3532 1 1 56 ARG N N -11.629 -6.109 2.562 1.00 . A A . 56 ARG N 1 1 3 3533 1 1 56 ARG NE N -13.631 -11.107 1.111 1.00 . A A . 56 ARG NE 1 1 3 3534 1 1 56 ARG NH1 N -12.816 -12.850 -0.186 1.00 . A A . 56 ARG NH1 1 1 3 3535 1 1 56 ARG NH2 N -14.864 -13.036 0.820 1.00 . A A . 56 ARG NH2 1 1 3 3536 1 1 56 ARG O O -8.334 -6.901 1.838 1.00 . A A . 56 ARG O 1 1 3 3537 1 1 57 ARG C C -7.548 -4.291 0.915 1.00 . A A . 57 ARG C 1 1 3 3538 1 1 57 ARG CA C -8.509 -4.890 -0.108 1.00 . A A . 57 ARG CA 1 1 3 3539 1 1 57 ARG CB C -9.045 -3.822 -1.067 1.00 . A A . 57 ARG CB 1 1 3 3540 1 1 57 ARG CD C -10.501 -3.245 -2.991 1.00 . A A . 57 ARG CD 1 1 3 3541 1 1 57 ARG CG C -9.840 -4.405 -2.244 1.00 . A A . 57 ARG CG 1 1 3 3542 1 1 57 ARG CZ C -12.239 -4.266 -4.482 1.00 . A A . 57 ARG CZ 1 1 3 3543 1 1 57 ARG H H -10.569 -5.294 0.340 1.00 . A A . 57 ARG H 1 1 3 3544 1 1 57 ARG HA H -7.952 -5.631 -0.677 1.00 . A A . 57 ARG HA 1 1 3 3545 1 1 57 ARG HB2 H -9.675 -3.126 -0.514 1.00 . A A . 57 ARG HB2 1 1 3 3546 1 1 57 ARG HB3 H -8.204 -3.258 -1.465 1.00 . A A . 57 ARG HB3 1 1 3 3547 1 1 57 ARG HD2 H -11.281 -2.811 -2.366 1.00 . A A . 57 ARG HD2 1 1 3 3548 1 1 57 ARG HD3 H -9.754 -2.475 -3.184 1.00 . A A . 57 ARG HD3 1 1 3 3549 1 1 57 ARG HE H -10.602 -3.211 -5.071 1.00 . A A . 57 ARG HE 1 1 3 3550 1 1 57 ARG HG2 H -9.180 -4.955 -2.908 1.00 . A A . 57 ARG HG2 1 1 3 3551 1 1 57 ARG HG3 H -10.599 -5.098 -1.897 1.00 . A A . 57 ARG HG3 1 1 3 3552 1 1 57 ARG HH11 H -12.556 -4.737 -2.525 1.00 . A A . 57 ARG HH11 1 1 3 3553 1 1 57 ARG HH12 H -13.885 -5.124 -3.596 1.00 . A A . 57 ARG HH12 1 1 3 3554 1 1 57 ARG HH21 H -12.158 -4.014 -6.500 1.00 . A A . 57 ARG HH21 1 1 3 3555 1 1 57 ARG HH22 H -13.579 -4.859 -5.926 1.00 . A A . 57 ARG HH22 1 1 3 3556 1 1 57 ARG N N -9.617 -5.561 0.565 1.00 . A A . 57 ARG N 1 1 3 3557 1 1 57 ARG NE N -11.075 -3.642 -4.280 1.00 . A A . 57 ARG NE 1 1 3 3558 1 1 57 ARG NH1 N -12.929 -4.773 -3.464 1.00 . A A . 57 ARG NH1 1 1 3 3559 1 1 57 ARG NH2 N -12.700 -4.384 -5.719 1.00 . A A . 57 ARG NH2 1 1 3 3560 1 1 57 ARG O O -6.340 -4.489 0.784 1.00 . A A . 57 ARG O 1 1 3 3561 1 1 58 MET C C -6.587 -4.032 3.805 1.00 . A A . 58 MET C 1 1 3 3562 1 1 58 MET CA C -7.249 -2.956 2.947 1.00 . A A . 58 MET CA 1 1 3 3563 1 1 58 MET CB C -8.083 -1.992 3.802 1.00 . A A . 58 MET CB 1 1 3 3564 1 1 58 MET CE C -10.321 0.689 4.419 1.00 . A A . 58 MET CE 1 1 3 3565 1 1 58 MET CG C -8.255 -0.653 3.073 1.00 . A A . 58 MET CG 1 1 3 3566 1 1 58 MET H H -9.069 -3.438 1.967 1.00 . A A . 58 MET H 1 1 3 3567 1 1 58 MET HA H -6.443 -2.397 2.467 1.00 . A A . 58 MET HA 1 1 3 3568 1 1 58 MET HB2 H -9.058 -2.420 4.045 1.00 . A A . 58 MET HB2 1 1 3 3569 1 1 58 MET HB3 H -7.546 -1.810 4.732 1.00 . A A . 58 MET HB3 1 1 3 3570 1 1 58 MET HE1 H -10.615 -0.331 4.679 1.00 . A A . 58 MET HE1 1 1 3 3571 1 1 58 MET HE2 H -10.581 1.380 5.220 1.00 . A A . 58 MET HE2 1 1 3 3572 1 1 58 MET HE3 H -10.815 1.012 3.507 1.00 . A A . 58 MET HE3 1 1 3 3573 1 1 58 MET HG2 H -7.330 -0.441 2.537 1.00 . A A . 58 MET HG2 1 1 3 3574 1 1 58 MET HG3 H -9.061 -0.727 2.343 1.00 . A A . 58 MET HG3 1 1 3 3575 1 1 58 MET N N -8.064 -3.564 1.907 1.00 . A A . 58 MET N 1 1 3 3576 1 1 58 MET O O -5.406 -3.912 4.101 1.00 . A A . 58 MET O 1 1 3 3577 1 1 58 MET SD S -8.543 0.765 4.162 1.00 . A A . 58 MET SD 1 1 3 3578 1 1 59 ASP C C -5.549 -6.838 4.279 1.00 . A A . 59 ASP C 1 1 3 3579 1 1 59 ASP CA C -6.752 -6.206 4.974 1.00 . A A . 59 ASP CA 1 1 3 3580 1 1 59 ASP CB C -7.821 -7.281 5.198 1.00 . A A . 59 ASP CB 1 1 3 3581 1 1 59 ASP CG C -8.171 -7.479 6.673 1.00 . A A . 59 ASP CG 1 1 3 3582 1 1 59 ASP H H -8.268 -5.152 3.896 1.00 . A A . 59 ASP H 1 1 3 3583 1 1 59 ASP HA H -6.438 -5.815 5.942 1.00 . A A . 59 ASP HA 1 1 3 3584 1 1 59 ASP HB2 H -8.703 -7.030 4.616 1.00 . A A . 59 ASP HB2 1 1 3 3585 1 1 59 ASP HB3 H -7.476 -8.237 4.803 1.00 . A A . 59 ASP HB3 1 1 3 3586 1 1 59 ASP N N -7.288 -5.107 4.163 1.00 . A A . 59 ASP N 1 1 3 3587 1 1 59 ASP O O -4.505 -7.045 4.892 1.00 . A A . 59 ASP O 1 1 3 3588 1 1 59 ASP OD1 O -8.516 -6.479 7.346 1.00 . A A . 59 ASP OD1 1 1 3 3589 1 1 59 ASP OD2 O -8.189 -8.656 7.106 1.00 . A A . 59 ASP OD2 1 1 3 3590 1 1 60 ILE C C -3.432 -6.785 2.143 1.00 . A A . 60 ILE C 1 1 3 3591 1 1 60 ILE CA C -4.645 -7.717 2.150 1.00 . A A . 60 ILE CA 1 1 3 3592 1 1 60 ILE CB C -5.224 -7.990 0.742 1.00 . A A . 60 ILE CB 1 1 3 3593 1 1 60 ILE CD1 C -7.317 -9.010 -0.338 1.00 . A A . 60 ILE CD1 1 1 3 3594 1 1 60 ILE CG1 C -6.287 -9.112 0.794 1.00 . A A . 60 ILE CG1 1 1 3 3595 1 1 60 ILE CG2 C -4.137 -8.384 -0.272 1.00 . A A . 60 ILE CG2 1 1 3 3596 1 1 60 ILE H H -6.588 -6.921 2.564 1.00 . A A . 60 ILE H 1 1 3 3597 1 1 60 ILE HA H -4.331 -8.652 2.608 1.00 . A A . 60 ILE HA 1 1 3 3598 1 1 60 ILE HB H -5.698 -7.073 0.392 1.00 . A A . 60 ILE HB 1 1 3 3599 1 1 60 ILE HD11 H -6.853 -9.220 -1.299 1.00 . A A . 60 ILE HD11 1 1 3 3600 1 1 60 ILE HD12 H -8.115 -9.729 -0.157 1.00 . A A . 60 ILE HD12 1 1 3 3601 1 1 60 ILE HD13 H -7.755 -8.013 -0.363 1.00 . A A . 60 ILE HD13 1 1 3 3602 1 1 60 ILE HG12 H -5.790 -10.083 0.745 1.00 . A A . 60 ILE HG12 1 1 3 3603 1 1 60 ILE HG13 H -6.837 -9.067 1.734 1.00 . A A . 60 ILE HG13 1 1 3 3604 1 1 60 ILE HG21 H -4.596 -8.611 -1.229 1.00 . A A . 60 ILE HG21 1 1 3 3605 1 1 60 ILE HG22 H -3.428 -7.571 -0.419 1.00 . A A . 60 ILE HG22 1 1 3 3606 1 1 60 ILE HG23 H -3.595 -9.261 0.082 1.00 . A A . 60 ILE HG23 1 1 3 3607 1 1 60 ILE N N -5.685 -7.124 2.983 1.00 . A A . 60 ILE N 1 1 3 3608 1 1 60 ILE O O -2.292 -7.256 2.170 1.00 . A A . 60 ILE O 1 1 3 3609 1 1 61 ALA C C -1.943 -4.466 3.496 1.00 . A A . 61 ALA C 1 1 3 3610 1 1 61 ALA CA C -2.580 -4.501 2.099 1.00 . A A . 61 ALA CA 1 1 3 3611 1 1 61 ALA CB C -3.106 -3.127 1.678 1.00 . A A . 61 ALA CB 1 1 3 3612 1 1 61 ALA H H -4.611 -5.129 2.069 1.00 . A A . 61 ALA H 1 1 3 3613 1 1 61 ALA HA H -1.823 -4.814 1.379 1.00 . A A . 61 ALA HA 1 1 3 3614 1 1 61 ALA HB1 H -3.587 -3.191 0.702 1.00 . A A . 61 ALA HB1 1 1 3 3615 1 1 61 ALA HB2 H -3.822 -2.751 2.410 1.00 . A A . 61 ALA HB2 1 1 3 3616 1 1 61 ALA HB3 H -2.271 -2.433 1.619 1.00 . A A . 61 ALA HB3 1 1 3 3617 1 1 61 ALA N N -3.658 -5.470 2.085 1.00 . A A . 61 ALA N 1 1 3 3618 1 1 61 ALA O O -0.719 -4.418 3.597 1.00 . A A . 61 ALA O 1 1 3 3619 1 1 62 LEU C C -1.418 -5.712 6.259 1.00 . A A . 62 LEU C 1 1 3 3620 1 1 62 LEU CA C -2.269 -4.490 5.950 1.00 . A A . 62 LEU CA 1 1 3 3621 1 1 62 LEU CB C -3.446 -4.427 6.936 1.00 . A A . 62 LEU CB 1 1 3 3622 1 1 62 LEU CD1 C -5.415 -3.094 7.729 1.00 . A A . 62 LEU CD1 1 1 3 3623 1 1 62 LEU CD2 C -3.095 -2.203 8.072 1.00 . A A . 62 LEU CD2 1 1 3 3624 1 1 62 LEU CG C -4.004 -3.011 7.134 1.00 . A A . 62 LEU CG 1 1 3 3625 1 1 62 LEU H H -3.756 -4.569 4.412 1.00 . A A . 62 LEU H 1 1 3 3626 1 1 62 LEU HA H -1.635 -3.614 6.080 1.00 . A A . 62 LEU HA 1 1 3 3627 1 1 62 LEU HB2 H -4.235 -5.094 6.589 1.00 . A A . 62 LEU HB2 1 1 3 3628 1 1 62 LEU HB3 H -3.111 -4.793 7.906 1.00 . A A . 62 LEU HB3 1 1 3 3629 1 1 62 LEU HD11 H -6.071 -3.615 7.031 1.00 . A A . 62 LEU HD11 1 1 3 3630 1 1 62 LEU HD12 H -5.800 -2.091 7.897 1.00 . A A . 62 LEU HD12 1 1 3 3631 1 1 62 LEU HD13 H -5.396 -3.635 8.675 1.00 . A A . 62 LEU HD13 1 1 3 3632 1 1 62 LEU HD21 H -2.077 -2.161 7.689 1.00 . A A . 62 LEU HD21 1 1 3 3633 1 1 62 LEU HD22 H -3.083 -2.651 9.064 1.00 . A A . 62 LEU HD22 1 1 3 3634 1 1 62 LEU HD23 H -3.466 -1.187 8.167 1.00 . A A . 62 LEU HD23 1 1 3 3635 1 1 62 LEU HG H -4.059 -2.509 6.170 1.00 . A A . 62 LEU HG 1 1 3 3636 1 1 62 LEU N N -2.747 -4.520 4.566 1.00 . A A . 62 LEU N 1 1 3 3637 1 1 62 LEU O O -0.446 -5.606 7.004 1.00 . A A . 62 LEU O 1 1 3 3638 1 1 63 LEU C C 0.405 -8.022 5.326 1.00 . A A . 63 LEU C 1 1 3 3639 1 1 63 LEU CA C -1.034 -8.114 5.845 1.00 . A A . 63 LEU CA 1 1 3 3640 1 1 63 LEU CB C -1.810 -9.269 5.180 1.00 . A A . 63 LEU CB 1 1 3 3641 1 1 63 LEU CD1 C -3.925 -10.638 5.170 1.00 . A A . 63 LEU CD1 1 1 3 3642 1 1 63 LEU CD2 C -2.516 -10.624 7.224 1.00 . A A . 63 LEU CD2 1 1 3 3643 1 1 63 LEU CG C -2.991 -9.782 6.032 1.00 . A A . 63 LEU CG 1 1 3 3644 1 1 63 LEU H H -2.577 -6.858 5.072 1.00 . A A . 63 LEU H 1 1 3 3645 1 1 63 LEU HA H -0.956 -8.297 6.916 1.00 . A A . 63 LEU HA 1 1 3 3646 1 1 63 LEU HB2 H -2.180 -8.926 4.213 1.00 . A A . 63 LEU HB2 1 1 3 3647 1 1 63 LEU HB3 H -1.134 -10.103 4.989 1.00 . A A . 63 LEU HB3 1 1 3 3648 1 1 63 LEU HD11 H -4.345 -10.030 4.371 1.00 . A A . 63 LEU HD11 1 1 3 3649 1 1 63 LEU HD12 H -4.749 -11.012 5.776 1.00 . A A . 63 LEU HD12 1 1 3 3650 1 1 63 LEU HD13 H -3.380 -11.476 4.739 1.00 . A A . 63 LEU HD13 1 1 3 3651 1 1 63 LEU HD21 H -3.375 -10.924 7.825 1.00 . A A . 63 LEU HD21 1 1 3 3652 1 1 63 LEU HD22 H -1.845 -10.049 7.858 1.00 . A A . 63 LEU HD22 1 1 3 3653 1 1 63 LEU HD23 H -1.994 -11.513 6.873 1.00 . A A . 63 LEU HD23 1 1 3 3654 1 1 63 LEU HG H -3.558 -8.936 6.419 1.00 . A A . 63 LEU HG 1 1 3 3655 1 1 63 LEU N N -1.753 -6.860 5.666 1.00 . A A . 63 LEU N 1 1 3 3656 1 1 63 LEU O O 1.184 -8.936 5.588 1.00 . A A . 63 LEU O 1 1 3 3657 1 1 64 GLN C C 3.038 -6.131 5.195 1.00 . A A . 64 GLN C 1 1 3 3658 1 1 64 GLN CA C 2.145 -6.776 4.114 1.00 . A A . 64 GLN CA 1 1 3 3659 1 1 64 GLN CB C 2.142 -5.975 2.802 1.00 . A A . 64 GLN CB 1 1 3 3660 1 1 64 GLN CD C 1.227 -8.013 1.520 1.00 . A A . 64 GLN CD 1 1 3 3661 1 1 64 GLN CG C 1.162 -6.500 1.737 1.00 . A A . 64 GLN CG 1 1 3 3662 1 1 64 GLN H H 0.113 -6.216 4.431 1.00 . A A . 64 GLN H 1 1 3 3663 1 1 64 GLN HA H 2.560 -7.758 3.893 1.00 . A A . 64 GLN HA 1 1 3 3664 1 1 64 GLN HB2 H 1.895 -4.937 3.011 1.00 . A A . 64 GLN HB2 1 1 3 3665 1 1 64 GLN HB3 H 3.148 -6.004 2.388 1.00 . A A . 64 GLN HB3 1 1 3 3666 1 1 64 GLN HE21 H -0.770 -8.226 1.869 1.00 . A A . 64 GLN HE21 1 1 3 3667 1 1 64 GLN HE22 H 0.128 -9.696 1.478 1.00 . A A . 64 GLN HE22 1 1 3 3668 1 1 64 GLN HG2 H 0.151 -6.225 2.027 1.00 . A A . 64 GLN HG2 1 1 3 3669 1 1 64 GLN HG3 H 1.372 -5.997 0.793 1.00 . A A . 64 GLN HG3 1 1 3 3670 1 1 64 GLN N N 0.787 -6.949 4.620 1.00 . A A . 64 GLN N 1 1 3 3671 1 1 64 GLN NE2 N 0.091 -8.690 1.565 1.00 . A A . 64 GLN NE2 1 1 3 3672 1 1 64 GLN O O 4.238 -5.943 4.987 1.00 . A A . 64 GLN O 1 1 3 3673 1 1 64 GLN OE1 O 2.280 -8.583 1.257 1.00 . A A . 64 GLN OE1 1 1 3 3674 1 1 65 HIS C C 4.191 -6.236 7.960 1.00 . A A . 65 HIS C 1 1 3 3675 1 1 65 HIS CA C 3.194 -5.195 7.473 1.00 . A A . 65 HIS CA 1 1 3 3676 1 1 65 HIS CB C 2.215 -4.793 8.580 1.00 . A A . 65 HIS CB 1 1 3 3677 1 1 65 HIS CD2 C 2.346 -3.951 10.977 1.00 . A A . 65 HIS CD2 1 1 3 3678 1 1 65 HIS CE1 C 4.062 -2.577 10.783 1.00 . A A . 65 HIS CE1 1 1 3 3679 1 1 65 HIS CG C 2.848 -4.037 9.713 1.00 . A A . 65 HIS CG 1 1 3 3680 1 1 65 HIS H H 1.495 -5.939 6.511 1.00 . A A . 65 HIS H 1 1 3 3681 1 1 65 HIS HA H 3.720 -4.307 7.124 1.00 . A A . 65 HIS HA 1 1 3 3682 1 1 65 HIS HB2 H 1.476 -4.127 8.151 1.00 . A A . 65 HIS HB2 1 1 3 3683 1 1 65 HIS HB3 H 1.708 -5.677 8.968 1.00 . A A . 65 HIS HB3 1 1 3 3684 1 1 65 HIS HD2 H 1.461 -4.446 11.356 1.00 . A A . 65 HIS HD2 1 1 3 3685 1 1 65 HIS HE1 H 4.804 -1.828 11.033 1.00 . A A . 65 HIS HE1 1 1 3 3686 1 1 65 HIS HE2 H 3.010 -2.696 12.590 1.00 . A A . 65 HIS HE2 1 1 3 3687 1 1 65 HIS N N 2.478 -5.780 6.359 1.00 . A A . 65 HIS N 1 1 3 3688 1 1 65 HIS ND1 N 3.936 -3.177 9.590 1.00 . A A . 65 HIS ND1 1 1 3 3689 1 1 65 HIS NE2 N 3.131 -3.033 11.636 1.00 . A A . 65 HIS NE2 1 1 3 3690 1 1 65 HIS O O 3.815 -7.345 8.358 1.00 . A A . 65 HIS O 1 1 3 3691 1 1 66 GLY C C 7.070 -7.672 7.235 1.00 . A A . 66 GLY C 1 1 3 3692 1 1 66 GLY CA C 6.589 -6.705 8.298 1.00 . A A . 66 GLY CA 1 1 3 3693 1 1 66 GLY H H 5.660 -4.955 7.543 1.00 . A A . 66 GLY H 1 1 3 3694 1 1 66 GLY HA2 H 7.419 -6.045 8.542 1.00 . A A . 66 GLY HA2 1 1 3 3695 1 1 66 GLY HA3 H 6.359 -7.290 9.187 1.00 . A A . 66 GLY HA3 1 1 3 3696 1 1 66 GLY N N 5.463 -5.883 7.891 1.00 . A A . 66 GLY N 1 1 3 3697 1 1 66 GLY O O 7.892 -8.521 7.582 1.00 . A A . 66 GLY O 1 1 3 3698 1 1 67 THR C C 8.431 -8.023 4.500 1.00 . A A . 67 THR C 1 1 3 3699 1 1 67 THR CA C 7.082 -8.570 4.999 1.00 . A A . 67 THR CA 1 1 3 3700 1 1 67 THR CB C 6.046 -8.853 3.897 1.00 . A A . 67 THR CB 1 1 3 3701 1 1 67 THR CG2 C 4.720 -9.372 4.455 1.00 . A A . 67 THR CG2 1 1 3 3702 1 1 67 THR H H 5.892 -6.950 5.688 1.00 . A A . 67 THR H 1 1 3 3703 1 1 67 THR HA H 7.276 -9.526 5.480 1.00 . A A . 67 THR HA 1 1 3 3704 1 1 67 THR HB H 6.439 -9.653 3.278 1.00 . A A . 67 THR HB 1 1 3 3705 1 1 67 THR HG1 H 6.449 -7.902 2.308 1.00 . A A . 67 THR HG1 1 1 3 3706 1 1 67 THR HG21 H 4.898 -10.296 5.003 1.00 . A A . 67 THR HG21 1 1 3 3707 1 1 67 THR HG22 H 4.033 -9.580 3.634 1.00 . A A . 67 THR HG22 1 1 3 3708 1 1 67 THR HG23 H 4.269 -8.649 5.130 1.00 . A A . 67 THR HG23 1 1 3 3709 1 1 67 THR N N 6.569 -7.642 5.997 1.00 . A A . 67 THR N 1 1 3 3710 1 1 67 THR O O 8.786 -6.862 4.745 1.00 . A A . 67 THR O 1 1 3 3711 1 1 67 THR OG1 O 5.830 -7.748 3.053 1.00 . A A . 67 THR OG1 1 1 3 3712 1 1 68 LEU C C 10.370 -8.290 1.821 1.00 . A A . 68 LEU C 1 1 3 3713 1 1 68 LEU CA C 10.528 -8.501 3.306 1.00 . A A . 68 LEU CA 1 1 3 3714 1 1 68 LEU CB C 11.577 -9.562 3.631 1.00 . A A . 68 LEU CB 1 1 3 3715 1 1 68 LEU CD1 C 13.316 -10.075 5.416 1.00 . A A . 68 LEU CD1 1 1 3 3716 1 1 68 LEU CD2 C 13.561 -8.092 3.989 1.00 . A A . 68 LEU CD2 1 1 3 3717 1 1 68 LEU CG C 12.545 -8.999 4.672 1.00 . A A . 68 LEU CG 1 1 3 3718 1 1 68 LEU H H 8.934 -9.812 3.652 1.00 . A A . 68 LEU H 1 1 3 3719 1 1 68 LEU HA H 10.833 -7.552 3.748 1.00 . A A . 68 LEU HA 1 1 3 3720 1 1 68 LEU HB2 H 11.048 -10.411 4.023 1.00 . A A . 68 LEU HB2 1 1 3 3721 1 1 68 LEU HB3 H 12.124 -9.878 2.741 1.00 . A A . 68 LEU HB3 1 1 3 3722 1 1 68 LEU HD11 H 13.927 -10.622 4.699 1.00 . A A . 68 LEU HD11 1 1 3 3723 1 1 68 LEU HD12 H 12.622 -10.759 5.893 1.00 . A A . 68 LEU HD12 1 1 3 3724 1 1 68 LEU HD13 H 13.948 -9.608 6.173 1.00 . A A . 68 LEU HD13 1 1 3 3725 1 1 68 LEU HD21 H 14.234 -8.688 3.376 1.00 . A A . 68 LEU HD21 1 1 3 3726 1 1 68 LEU HD22 H 14.143 -7.545 4.731 1.00 . A A . 68 LEU HD22 1 1 3 3727 1 1 68 LEU HD23 H 13.037 -7.408 3.332 1.00 . A A . 68 LEU HD23 1 1 3 3728 1 1 68 LEU HG H 11.963 -8.430 5.393 1.00 . A A . 68 LEU HG 1 1 3 3729 1 1 68 LEU N N 9.232 -8.868 3.849 1.00 . A A . 68 LEU N 1 1 3 3730 1 1 68 LEU O O 10.139 -9.221 1.047 1.00 . A A . 68 LEU O 1 1 3 3731 1 1 69 LEU C C 11.672 -5.925 -0.279 1.00 . A A . 69 LEU C 1 1 3 3732 1 1 69 LEU CA C 10.324 -6.510 0.107 1.00 . A A . 69 LEU CA 1 1 3 3733 1 1 69 LEU CB C 9.219 -5.441 0.050 1.00 . A A . 69 LEU CB 1 1 3 3734 1 1 69 LEU CD1 C 8.892 -5.653 -2.473 1.00 . A A . 69 LEU CD1 1 1 3 3735 1 1 69 LEU CD2 C 8.003 -3.673 -1.254 1.00 . A A . 69 LEU CD2 1 1 3 3736 1 1 69 LEU CG C 9.135 -4.698 -1.301 1.00 . A A . 69 LEU CG 1 1 3 3737 1 1 69 LEU H H 10.653 -6.416 2.239 1.00 . A A . 69 LEU H 1 1 3 3738 1 1 69 LEU HA H 10.053 -7.322 -0.573 1.00 . A A . 69 LEU HA 1 1 3 3739 1 1 69 LEU HB2 H 8.261 -5.918 0.261 1.00 . A A . 69 LEU HB2 1 1 3 3740 1 1 69 LEU HB3 H 9.407 -4.705 0.830 1.00 . A A . 69 LEU HB3 1 1 3 3741 1 1 69 LEU HD11 H 9.827 -6.115 -2.776 1.00 . A A . 69 LEU HD11 1 1 3 3742 1 1 69 LEU HD12 H 8.482 -5.116 -3.325 1.00 . A A . 69 LEU HD12 1 1 3 3743 1 1 69 LEU HD13 H 8.185 -6.428 -2.184 1.00 . A A . 69 LEU HD13 1 1 3 3744 1 1 69 LEU HD21 H 7.058 -4.191 -1.098 1.00 . A A . 69 LEU HD21 1 1 3 3745 1 1 69 LEU HD22 H 7.948 -3.128 -2.193 1.00 . A A . 69 LEU HD22 1 1 3 3746 1 1 69 LEU HD23 H 8.165 -2.966 -0.441 1.00 . A A . 69 LEU HD23 1 1 3 3747 1 1 69 LEU HG H 10.061 -4.151 -1.481 1.00 . A A . 69 LEU HG 1 1 3 3748 1 1 69 LEU N N 10.445 -7.027 1.460 1.00 . A A . 69 LEU N 1 1 3 3749 1 1 69 LEU O O 12.157 -5.011 0.388 1.00 . A A . 69 LEU O 1 1 3 3750 1 1 70 LYS C C 14.631 -5.847 -0.798 1.00 . A A . 70 LYS C 1 1 3 3751 1 1 70 LYS CA C 13.555 -5.983 -1.881 1.00 . A A . 70 LYS CA 1 1 3 3752 1 1 70 LYS CB C 13.321 -4.738 -2.750 1.00 . A A . 70 LYS CB 1 1 3 3753 1 1 70 LYS CD C 13.581 -4.644 -5.295 1.00 . A A . 70 LYS CD 1 1 3 3754 1 1 70 LYS CE C 13.394 -3.174 -5.684 1.00 . A A . 70 LYS CE 1 1 3 3755 1 1 70 LYS CG C 12.702 -5.074 -4.117 1.00 . A A . 70 LYS CG 1 1 3 3756 1 1 70 LYS H H 11.810 -7.187 -1.862 1.00 . A A . 70 LYS H 1 1 3 3757 1 1 70 LYS HA H 13.924 -6.771 -2.536 1.00 . A A . 70 LYS HA 1 1 3 3758 1 1 70 LYS HB2 H 12.620 -4.110 -2.211 1.00 . A A . 70 LYS HB2 1 1 3 3759 1 1 70 LYS HB3 H 14.259 -4.198 -2.890 1.00 . A A . 70 LYS HB3 1 1 3 3760 1 1 70 LYS HD2 H 14.626 -4.815 -5.033 1.00 . A A . 70 LYS HD2 1 1 3 3761 1 1 70 LYS HD3 H 13.331 -5.276 -6.147 1.00 . A A . 70 LYS HD3 1 1 3 3762 1 1 70 LYS HE2 H 12.330 -2.910 -5.758 1.00 . A A . 70 LYS HE2 1 1 3 3763 1 1 70 LYS HE3 H 13.831 -2.550 -4.906 1.00 . A A . 70 LYS HE3 1 1 3 3764 1 1 70 LYS HG2 H 12.584 -6.151 -4.194 1.00 . A A . 70 LYS HG2 1 1 3 3765 1 1 70 LYS HG3 H 11.713 -4.619 -4.202 1.00 . A A . 70 LYS HG3 1 1 3 3766 1 1 70 LYS HZ1 H 13.512 -3.170 -7.764 1.00 . A A . 70 LYS HZ1 1 1 3 3767 1 1 70 LYS HZ2 H 14.979 -3.326 -7.037 1.00 . A A . 70 LYS HZ2 1 1 3 3768 1 1 70 LYS HZ3 H 14.247 -1.885 -7.059 1.00 . A A . 70 LYS HZ3 1 1 3 3769 1 1 70 LYS N N 12.270 -6.434 -1.357 1.00 . A A . 70 LYS N 1 1 3 3770 1 1 70 LYS NZ N 14.067 -2.882 -6.966 1.00 . A A . 70 LYS NZ 1 1 3 3771 1 1 70 LYS O O 15.391 -4.880 -0.767 1.00 . A A . 70 LYS O 1 1 3 3772 1 1 71 GLU C C 15.460 -6.034 2.322 1.00 . A A . 71 GLU C 1 1 3 3773 1 1 71 GLU CA C 15.648 -7.018 1.170 1.00 . A A . 71 GLU CA 1 1 3 3774 1 1 71 GLU CB C 17.095 -7.087 0.649 1.00 . A A . 71 GLU CB 1 1 3 3775 1 1 71 GLU CD C 18.638 -8.273 -0.968 1.00 . A A . 71 GLU CD 1 1 3 3776 1 1 71 GLU CG C 17.212 -8.116 -0.479 1.00 . A A . 71 GLU CG 1 1 3 3777 1 1 71 GLU H H 14.012 -7.600 -0.039 1.00 . A A . 71 GLU H 1 1 3 3778 1 1 71 GLU HA H 15.443 -8.000 1.592 1.00 . A A . 71 GLU HA 1 1 3 3779 1 1 71 GLU HB2 H 17.417 -6.110 0.289 1.00 . A A . 71 GLU HB2 1 1 3 3780 1 1 71 GLU HB3 H 17.756 -7.389 1.463 1.00 . A A . 71 GLU HB3 1 1 3 3781 1 1 71 GLU HG2 H 16.844 -9.079 -0.121 1.00 . A A . 71 GLU HG2 1 1 3 3782 1 1 71 GLU HG3 H 16.605 -7.819 -1.333 1.00 . A A . 71 GLU HG3 1 1 3 3783 1 1 71 GLU N N 14.698 -6.857 0.071 1.00 . A A . 71 GLU N 1 1 3 3784 1 1 71 GLU O O 16.362 -5.854 3.143 1.00 . A A . 71 GLU O 1 1 3 3785 1 1 71 GLU OE1 O 19.166 -7.317 -1.582 1.00 . A A . 71 GLU OE1 1 1 3 3786 1 1 71 GLU OE2 O 19.159 -9.403 -0.852 1.00 . A A . 71 GLU OE2 1 1 3 3787 1 1 72 LYS C C 12.677 -4.904 4.139 1.00 . A A . 72 LYS C 1 1 3 3788 1 1 72 LYS CA C 13.969 -4.460 3.477 1.00 . A A . 72 LYS CA 1 1 3 3789 1 1 72 LYS CB C 13.806 -3.067 2.876 1.00 . A A . 72 LYS CB 1 1 3 3790 1 1 72 LYS CD C 15.835 -1.813 3.842 1.00 . A A . 72 LYS CD 1 1 3 3791 1 1 72 LYS CE C 15.003 -0.659 4.407 1.00 . A A . 72 LYS CE 1 1 3 3792 1 1 72 LYS CG C 15.148 -2.380 2.597 1.00 . A A . 72 LYS CG 1 1 3 3793 1 1 72 LYS H H 13.570 -5.575 1.728 1.00 . A A . 72 LYS H 1 1 3 3794 1 1 72 LYS HA H 14.759 -4.450 4.227 1.00 . A A . 72 LYS HA 1 1 3 3795 1 1 72 LYS HB2 H 13.252 -3.159 1.944 1.00 . A A . 72 LYS HB2 1 1 3 3796 1 1 72 LYS HB3 H 13.206 -2.463 3.551 1.00 . A A . 72 LYS HB3 1 1 3 3797 1 1 72 LYS HD2 H 15.956 -2.590 4.595 1.00 . A A . 72 LYS HD2 1 1 3 3798 1 1 72 LYS HD3 H 16.820 -1.443 3.549 1.00 . A A . 72 LYS HD3 1 1 3 3799 1 1 72 LYS HE2 H 14.760 0.036 3.601 1.00 . A A . 72 LYS HE2 1 1 3 3800 1 1 72 LYS HE3 H 14.067 -1.050 4.811 1.00 . A A . 72 LYS HE3 1 1 3 3801 1 1 72 LYS HG2 H 15.822 -3.072 2.091 1.00 . A A . 72 LYS HG2 1 1 3 3802 1 1 72 LYS HG3 H 14.957 -1.549 1.931 1.00 . A A . 72 LYS HG3 1 1 3 3803 1 1 72 LYS HZ1 H 15.893 -0.519 6.268 1.00 . A A . 72 LYS HZ1 1 1 3 3804 1 1 72 LYS HZ2 H 15.143 0.852 5.784 1.00 . A A . 72 LYS HZ2 1 1 3 3805 1 1 72 LYS HZ3 H 16.577 0.461 5.106 1.00 . A A . 72 LYS HZ3 1 1 3 3806 1 1 72 LYS N N 14.294 -5.401 2.421 1.00 . A A . 72 LYS N 1 1 3 3807 1 1 72 LYS NZ N 15.712 0.070 5.464 1.00 . A A . 72 LYS NZ 1 1 3 3808 1 1 72 LYS O O 11.685 -5.161 3.461 1.00 . A A . 72 LYS O 1 1 3 3809 1 1 73 LYS C C 10.746 -4.167 6.253 1.00 . A A . 73 LYS C 1 1 3 3810 1 1 73 LYS CA C 11.516 -5.481 6.204 1.00 . A A . 73 LYS CA 1 1 3 3811 1 1 73 LYS CB C 11.912 -6.019 7.578 1.00 . A A . 73 LYS CB 1 1 3 3812 1 1 73 LYS CD C 11.087 -7.908 9.065 1.00 . A A . 73 LYS CD 1 1 3 3813 1 1 73 LYS CE C 10.865 -9.091 8.119 1.00 . A A . 73 LYS CE 1 1 3 3814 1 1 73 LYS CG C 10.725 -6.582 8.376 1.00 . A A . 73 LYS CG 1 1 3 3815 1 1 73 LYS H H 13.541 -4.880 5.979 1.00 . A A . 73 LYS H 1 1 3 3816 1 1 73 LYS HA H 10.956 -6.237 5.650 1.00 . A A . 73 LYS HA 1 1 3 3817 1 1 73 LYS HB2 H 12.666 -6.796 7.433 1.00 . A A . 73 LYS HB2 1 1 3 3818 1 1 73 LYS HB3 H 12.353 -5.205 8.146 1.00 . A A . 73 LYS HB3 1 1 3 3819 1 1 73 LYS HD2 H 12.131 -7.886 9.390 1.00 . A A . 73 LYS HD2 1 1 3 3820 1 1 73 LYS HD3 H 10.437 -8.035 9.931 1.00 . A A . 73 LYS HD3 1 1 3 3821 1 1 73 LYS HE2 H 9.795 -9.303 8.091 1.00 . A A . 73 LYS HE2 1 1 3 3822 1 1 73 LYS HE3 H 11.193 -8.818 7.120 1.00 . A A . 73 LYS HE3 1 1 3 3823 1 1 73 LYS HG2 H 10.445 -5.849 9.134 1.00 . A A . 73 LYS HG2 1 1 3 3824 1 1 73 LYS HG3 H 9.865 -6.731 7.723 1.00 . A A . 73 LYS HG3 1 1 3 3825 1 1 73 LYS HZ1 H 11.421 -11.084 7.910 1.00 . A A . 73 LYS HZ1 1 1 3 3826 1 1 73 LYS HZ2 H 11.236 -10.633 9.443 1.00 . A A . 73 LYS HZ2 1 1 3 3827 1 1 73 LYS HZ3 H 12.584 -10.170 8.623 1.00 . A A . 73 LYS HZ3 1 1 3 3828 1 1 73 LYS N N 12.707 -5.101 5.457 1.00 . A A . 73 LYS N 1 1 3 3829 1 1 73 LYS NZ N 11.580 -10.306 8.549 1.00 . A A . 73 LYS NZ 1 1 3 3830 1 1 73 LYS O O 11.252 -3.188 6.811 1.00 . A A . 73 LYS O 1 1 3 3831 1 1 74 ILE C C 7.701 -2.820 6.624 1.00 . A A . 74 ILE C 1 1 3 3832 1 1 74 ILE CA C 8.794 -2.884 5.558 1.00 . A A . 74 ILE CA 1 1 3 3833 1 1 74 ILE CB C 8.274 -2.660 4.125 1.00 . A A . 74 ILE CB 1 1 3 3834 1 1 74 ILE CD1 C 6.474 -3.164 2.422 1.00 . A A . 74 ILE CD1 1 1 3 3835 1 1 74 ILE CG1 C 7.091 -3.575 3.758 1.00 . A A . 74 ILE CG1 1 1 3 3836 1 1 74 ILE CG2 C 9.411 -2.734 3.088 1.00 . A A . 74 ILE CG2 1 1 3 3837 1 1 74 ILE H H 9.237 -4.954 5.194 1.00 . A A . 74 ILE H 1 1 3 3838 1 1 74 ILE HA H 9.457 -2.045 5.757 1.00 . A A . 74 ILE HA 1 1 3 3839 1 1 74 ILE HB H 7.911 -1.642 4.099 1.00 . A A . 74 ILE HB 1 1 3 3840 1 1 74 ILE HD11 H 5.441 -3.507 2.383 1.00 . A A . 74 ILE HD11 1 1 3 3841 1 1 74 ILE HD12 H 6.487 -2.083 2.314 1.00 . A A . 74 ILE HD12 1 1 3 3842 1 1 74 ILE HD13 H 7.041 -3.605 1.604 1.00 . A A . 74 ILE HD13 1 1 3 3843 1 1 74 ILE HG12 H 7.406 -4.617 3.711 1.00 . A A . 74 ILE HG12 1 1 3 3844 1 1 74 ILE HG13 H 6.314 -3.487 4.516 1.00 . A A . 74 ILE HG13 1 1 3 3845 1 1 74 ILE HG21 H 9.087 -2.305 2.140 1.00 . A A . 74 ILE HG21 1 1 3 3846 1 1 74 ILE HG22 H 10.280 -2.181 3.441 1.00 . A A . 74 ILE HG22 1 1 3 3847 1 1 74 ILE HG23 H 9.689 -3.772 2.919 1.00 . A A . 74 ILE HG23 1 1 3 3848 1 1 74 ILE N N 9.588 -4.105 5.620 1.00 . A A . 74 ILE N 1 1 3 3849 1 1 74 ILE O O 7.439 -3.796 7.326 1.00 . A A . 74 ILE O 1 1 3 3850 1 1 75 ASN C C 4.789 -0.878 6.897 1.00 . A A . 75 ASN C 1 1 3 3851 1 1 75 ASN CA C 5.996 -1.350 7.691 1.00 . A A . 75 ASN CA 1 1 3 3852 1 1 75 ASN CB C 6.381 -0.252 8.704 1.00 . A A . 75 ASN CB 1 1 3 3853 1 1 75 ASN CG C 6.901 1.021 8.050 1.00 . A A . 75 ASN CG 1 1 3 3854 1 1 75 ASN H H 7.358 -0.891 6.135 1.00 . A A . 75 ASN H 1 1 3 3855 1 1 75 ASN HA H 5.711 -2.259 8.220 1.00 . A A . 75 ASN HA 1 1 3 3856 1 1 75 ASN HB2 H 5.483 0.020 9.253 1.00 . A A . 75 ASN HB2 1 1 3 3857 1 1 75 ASN HB3 H 7.123 -0.638 9.404 1.00 . A A . 75 ASN HB3 1 1 3 3858 1 1 75 ASN HD21 H 5.147 2.009 8.182 1.00 . A A . 75 ASN HD21 1 1 3 3859 1 1 75 ASN HD22 H 6.359 2.731 7.132 1.00 . A A . 75 ASN HD22 1 1 3 3860 1 1 75 ASN N N 7.085 -1.645 6.758 1.00 . A A . 75 ASN N 1 1 3 3861 1 1 75 ASN ND2 N 6.054 1.969 7.707 1.00 . A A . 75 ASN ND2 1 1 3 3862 1 1 75 ASN O O 4.975 -0.234 5.863 1.00 . A A . 75 ASN O 1 1 3 3863 1 1 75 ASN OD1 O 8.097 1.194 7.852 1.00 . A A . 75 ASN OD1 1 1 3 3864 1 1 76 VAL C C 1.312 -0.400 7.836 1.00 . A A . 76 VAL C 1 1 3 3865 1 1 76 VAL CA C 2.322 -0.782 6.749 1.00 . A A . 76 VAL CA 1 1 3 3866 1 1 76 VAL CB C 1.785 -1.922 5.851 1.00 . A A . 76 VAL CB 1 1 3 3867 1 1 76 VAL CG1 C 0.471 -1.517 5.167 1.00 . A A . 76 VAL CG1 1 1 3 3868 1 1 76 VAL CG2 C 2.793 -2.321 4.769 1.00 . A A . 76 VAL CG2 1 1 3 3869 1 1 76 VAL H H 3.485 -1.704 8.241 1.00 . A A . 76 VAL H 1 1 3 3870 1 1 76 VAL HA H 2.519 0.089 6.132 1.00 . A A . 76 VAL HA 1 1 3 3871 1 1 76 VAL HB H 1.591 -2.802 6.459 1.00 . A A . 76 VAL HB 1 1 3 3872 1 1 76 VAL HG11 H 0.600 -0.576 4.637 1.00 . A A . 76 VAL HG11 1 1 3 3873 1 1 76 VAL HG12 H 0.168 -2.279 4.454 1.00 . A A . 76 VAL HG12 1 1 3 3874 1 1 76 VAL HG13 H -0.318 -1.414 5.909 1.00 . A A . 76 VAL HG13 1 1 3 3875 1 1 76 VAL HG21 H 3.655 -2.821 5.210 1.00 . A A . 76 VAL HG21 1 1 3 3876 1 1 76 VAL HG22 H 2.333 -3.000 4.053 1.00 . A A . 76 VAL HG22 1 1 3 3877 1 1 76 VAL HG23 H 3.120 -1.421 4.261 1.00 . A A . 76 VAL HG23 1 1 3 3878 1 1 76 VAL N N 3.578 -1.169 7.381 1.00 . A A . 76 VAL N 1 1 3 3879 1 1 76 VAL O O 1.236 -1.075 8.864 1.00 . A A . 76 VAL O 1 1 3 3880 1 1 77 GLU C C -1.456 2.076 7.684 1.00 . A A . 77 GLU C 1 1 3 3881 1 1 77 GLU CA C -0.499 1.197 8.498 1.00 . A A . 77 GLU CA 1 1 3 3882 1 1 77 GLU CB C 0.074 1.949 9.712 1.00 . A A . 77 GLU CB 1 1 3 3883 1 1 77 GLU CD C 1.448 3.818 10.656 1.00 . A A . 77 GLU CD 1 1 3 3884 1 1 77 GLU CG C 0.969 3.136 9.379 1.00 . A A . 77 GLU CG 1 1 3 3885 1 1 77 GLU H H 0.655 1.175 6.738 1.00 . A A . 77 GLU H 1 1 3 3886 1 1 77 GLU HA H -1.074 0.350 8.869 1.00 . A A . 77 GLU HA 1 1 3 3887 1 1 77 GLU HB2 H -0.756 2.340 10.293 1.00 . A A . 77 GLU HB2 1 1 3 3888 1 1 77 GLU HB3 H 0.630 1.247 10.335 1.00 . A A . 77 GLU HB3 1 1 3 3889 1 1 77 GLU HG2 H 1.827 2.766 8.827 1.00 . A A . 77 GLU HG2 1 1 3 3890 1 1 77 GLU HG3 H 0.418 3.854 8.771 1.00 . A A . 77 GLU HG3 1 1 3 3891 1 1 77 GLU N N 0.539 0.665 7.612 1.00 . A A . 77 GLU N 1 1 3 3892 1 1 77 GLU O O -1.311 2.174 6.465 1.00 . A A . 77 GLU O 1 1 3 3893 1 1 77 GLU OE1 O 2.371 3.275 11.300 1.00 . A A . 77 GLU OE1 1 1 3 3894 1 1 77 GLU OE2 O 0.905 4.891 11.012 1.00 . A A . 77 GLU OE2 1 1 3 3895 1 1 78 LEU C C -3.028 4.916 7.706 1.00 . A A . 78 LEU C 1 1 3 3896 1 1 78 LEU CA C -3.488 3.466 7.623 1.00 . A A . 78 LEU CA 1 1 3 3897 1 1 78 LEU CB C -4.834 3.412 8.367 1.00 . A A . 78 LEU CB 1 1 3 3898 1 1 78 LEU CD1 C -6.242 2.464 6.473 1.00 . A A . 78 LEU CD1 1 1 3 3899 1 1 78 LEU CD2 C -5.278 0.917 8.192 1.00 . A A . 78 LEU CD2 1 1 3 3900 1 1 78 LEU CG C -5.816 2.321 7.938 1.00 . A A . 78 LEU CG 1 1 3 3901 1 1 78 LEU H H -2.613 2.499 9.291 1.00 . A A . 78 LEU H 1 1 3 3902 1 1 78 LEU HA H -3.601 3.184 6.577 1.00 . A A . 78 LEU HA 1 1 3 3903 1 1 78 LEU HB2 H -4.648 3.324 9.439 1.00 . A A . 78 LEU HB2 1 1 3 3904 1 1 78 LEU HB3 H -5.348 4.363 8.228 1.00 . A A . 78 LEU HB3 1 1 3 3905 1 1 78 LEU HD11 H -7.014 1.733 6.251 1.00 . A A . 78 LEU HD11 1 1 3 3906 1 1 78 LEU HD12 H -5.401 2.312 5.797 1.00 . A A . 78 LEU HD12 1 1 3 3907 1 1 78 LEU HD13 H -6.653 3.458 6.305 1.00 . A A . 78 LEU HD13 1 1 3 3908 1 1 78 LEU HD21 H -6.041 0.179 7.954 1.00 . A A . 78 LEU HD21 1 1 3 3909 1 1 78 LEU HD22 H -5.002 0.811 9.243 1.00 . A A . 78 LEU HD22 1 1 3 3910 1 1 78 LEU HD23 H -4.401 0.742 7.577 1.00 . A A . 78 LEU HD23 1 1 3 3911 1 1 78 LEU HG H -6.703 2.447 8.553 1.00 . A A . 78 LEU HG 1 1 3 3912 1 1 78 LEU N N -2.520 2.598 8.290 1.00 . A A . 78 LEU N 1 1 3 3913 1 1 78 LEU O O -2.375 5.297 8.674 1.00 . A A . 78 LEU O 1 1 3 3914 1 1 79 THR C C -4.334 7.860 6.192 1.00 . A A . 79 THR C 1 1 3 3915 1 1 79 THR CA C -3.083 7.165 6.722 1.00 . A A . 79 THR CA 1 1 3 3916 1 1 79 THR CB C -1.751 7.419 5.993 1.00 . A A . 79 THR CB 1 1 3 3917 1 1 79 THR CG2 C -1.669 7.034 4.513 1.00 . A A . 79 THR CG2 1 1 3 3918 1 1 79 THR H H -3.953 5.365 5.960 1.00 . A A . 79 THR H 1 1 3 3919 1 1 79 THR HA H -2.943 7.484 7.755 1.00 . A A . 79 THR HA 1 1 3 3920 1 1 79 THR HB H -1.049 6.786 6.502 1.00 . A A . 79 THR HB 1 1 3 3921 1 1 79 THR HG1 H -0.494 8.672 6.755 1.00 . A A . 79 THR HG1 1 1 3 3922 1 1 79 THR HG21 H -2.099 6.046 4.355 1.00 . A A . 79 THR HG21 1 1 3 3923 1 1 79 THR HG22 H -0.625 7.014 4.202 1.00 . A A . 79 THR HG22 1 1 3 3924 1 1 79 THR HG23 H -2.204 7.762 3.906 1.00 . A A . 79 THR HG23 1 1 3 3925 1 1 79 THR N N -3.410 5.741 6.731 1.00 . A A . 79 THR N 1 1 3 3926 1 1 79 THR O O -4.460 8.201 5.023 1.00 . A A . 79 THR O 1 1 3 3927 1 1 79 THR OG1 O -1.281 8.740 6.176 1.00 . A A . 79 THR OG1 1 1 3 3928 1 1 80 VAL C C -7.203 8.743 8.304 1.00 . A A . 80 VAL C 1 1 3 3929 1 1 80 VAL CA C -6.595 8.658 6.899 1.00 . A A . 80 VAL CA 1 1 3 3930 1 1 80 VAL CB C -7.414 7.790 5.899 1.00 . A A . 80 VAL CB 1 1 3 3931 1 1 80 VAL CG1 C -7.356 6.279 6.195 1.00 . A A . 80 VAL CG1 1 1 3 3932 1 1 80 VAL CG2 C -8.887 8.197 5.792 1.00 . A A . 80 VAL CG2 1 1 3 3933 1 1 80 VAL H H -5.134 7.748 8.054 1.00 . A A . 80 VAL H 1 1 3 3934 1 1 80 VAL HA H -6.466 9.661 6.494 1.00 . A A . 80 VAL HA 1 1 3 3935 1 1 80 VAL HB H -6.989 7.933 4.906 1.00 . A A . 80 VAL HB 1 1 3 3936 1 1 80 VAL HG11 H -7.939 5.748 5.451 1.00 . A A . 80 VAL HG11 1 1 3 3937 1 1 80 VAL HG12 H -6.334 5.906 6.128 1.00 . A A . 80 VAL HG12 1 1 3 3938 1 1 80 VAL HG13 H -7.760 6.070 7.186 1.00 . A A . 80 VAL HG13 1 1 3 3939 1 1 80 VAL HG21 H -9.380 7.612 5.020 1.00 . A A . 80 VAL HG21 1 1 3 3940 1 1 80 VAL HG22 H -9.396 8.034 6.740 1.00 . A A . 80 VAL HG22 1 1 3 3941 1 1 80 VAL HG23 H -8.960 9.247 5.520 1.00 . A A . 80 VAL HG23 1 1 3 3942 1 1 80 VAL N N -5.286 8.052 7.100 1.00 . A A . 80 VAL N 1 1 3 3943 1 1 80 VAL O O -6.704 8.088 9.227 1.00 . A A . 80 VAL O 1 1 3 3944 1 1 81 GLY C C -10.313 10.196 9.672 1.00 . A A . 81 GLY C 1 1 3 3945 1 1 81 GLY CA C -8.899 9.653 9.806 1.00 . A A . 81 GLY CA 1 1 3 3946 1 1 81 GLY H H -8.664 10.070 7.754 1.00 . A A . 81 GLY H 1 1 3 3947 1 1 81 GLY HA2 H -8.935 8.680 10.291 1.00 . A A . 81 GLY HA2 1 1 3 3948 1 1 81 GLY HA3 H -8.312 10.338 10.407 1.00 . A A . 81 GLY HA3 1 1 3 3949 1 1 81 GLY N N -8.258 9.527 8.512 1.00 . A A . 81 GLY N 1 1 3 3950 1 1 81 GLY O O -10.625 10.904 8.714 1.00 . A A . 81 GLY O 1 1 3 3951 1 1 82 GLY C C -13.418 9.224 11.251 1.00 . A A . 82 GLY C 1 1 3 3952 1 1 82 GLY CA C -12.551 10.347 10.727 1.00 . A A . 82 GLY CA 1 1 3 3953 1 1 82 GLY H H -10.843 9.333 11.424 1.00 . A A . 82 GLY H 1 1 3 3954 1 1 82 GLY HA2 H -12.629 11.192 11.411 1.00 . A A . 82 GLY HA2 1 1 3 3955 1 1 82 GLY HA3 H -12.901 10.656 9.742 1.00 . A A . 82 GLY HA3 1 1 3 3956 1 1 82 GLY N N -11.161 9.920 10.661 1.00 . A A . 82 GLY N 1 1 3 3957 1 1 82 GLY O O -12.989 8.514 12.188 1.00 . A A . 82 GLY O 1 1 4 3958 1 1 1 GLY C C -13.733 9.880 1.400 1.00 . A A . 1 GLY C 1 1 4 3959 1 1 1 GLY CA C -13.624 11.251 0.760 1.00 . A A . 1 GLY CA 1 1 4 3960 1 1 1 GLY H1 H -12.425 12.952 1.003 1.00 . A A . 1 GLY H1 1 1 4 3961 1 1 1 GLY HA2 H -14.548 11.798 0.939 1.00 . A A . 1 GLY HA2 1 1 4 3962 1 1 1 GLY HA3 H -13.482 11.133 -0.314 1.00 . A A . 1 GLY HA3 1 1 4 3963 1 1 1 GLY N N -12.498 12.007 1.319 1.00 . A A . 1 GLY N 1 1 4 3964 1 1 1 GLY O O -13.076 9.604 2.401 1.00 . A A . 1 GLY O 1 1 4 3965 1 1 2 ASN C C -13.590 6.705 1.054 1.00 . A A . 2 ASN C 1 1 4 3966 1 1 2 ASN CA C -14.779 7.629 1.311 1.00 . A A . 2 ASN CA 1 1 4 3967 1 1 2 ASN CB C -15.991 7.001 0.598 1.00 . A A . 2 ASN CB 1 1 4 3968 1 1 2 ASN CG C -15.729 6.941 -0.899 1.00 . A A . 2 ASN CG 1 1 4 3969 1 1 2 ASN H H -15.075 9.298 0.006 1.00 . A A . 2 ASN H 1 1 4 3970 1 1 2 ASN HA H -14.935 7.662 2.380 1.00 . A A . 2 ASN HA 1 1 4 3971 1 1 2 ASN HB2 H -16.147 5.984 0.974 1.00 . A A . 2 ASN HB2 1 1 4 3972 1 1 2 ASN HB3 H -16.887 7.588 0.791 1.00 . A A . 2 ASN HB3 1 1 4 3973 1 1 2 ASN HD21 H -15.063 5.046 -0.790 1.00 . A A . 2 ASN HD21 1 1 4 3974 1 1 2 ASN HD22 H -14.896 5.846 -2.369 1.00 . A A . 2 ASN HD22 1 1 4 3975 1 1 2 ASN N N -14.560 9.002 0.832 1.00 . A A . 2 ASN N 1 1 4 3976 1 1 2 ASN ND2 N -15.222 5.831 -1.397 1.00 . A A . 2 ASN ND2 1 1 4 3977 1 1 2 ASN O O -13.622 5.530 1.411 1.00 . A A . 2 ASN O 1 1 4 3978 1 1 2 ASN OD1 O -15.868 7.936 -1.594 1.00 . A A . 2 ASN OD1 1 1 4 3979 1 1 3 ARG C C -10.361 6.496 1.147 1.00 . A A . 3 ARG C 1 1 4 3980 1 1 3 ARG CA C -11.389 6.413 0.031 1.00 . A A . 3 ARG CA 1 1 4 3981 1 1 3 ARG CB C -10.876 6.824 -1.349 1.00 . A A . 3 ARG CB 1 1 4 3982 1 1 3 ARG CD C -8.887 8.377 -1.522 1.00 . A A . 3 ARG CD 1 1 4 3983 1 1 3 ARG CG C -10.409 8.276 -1.496 1.00 . A A . 3 ARG CG 1 1 4 3984 1 1 3 ARG CZ C -7.849 10.671 -1.645 1.00 . A A . 3 ARG CZ 1 1 4 3985 1 1 3 ARG H H -12.645 8.165 0.125 1.00 . A A . 3 ARG H 1 1 4 3986 1 1 3 ARG HA H -11.698 5.372 -0.049 1.00 . A A . 3 ARG HA 1 1 4 3987 1 1 3 ARG HB2 H -10.089 6.135 -1.661 1.00 . A A . 3 ARG HB2 1 1 4 3988 1 1 3 ARG HB3 H -11.707 6.692 -2.037 1.00 . A A . 3 ARG HB3 1 1 4 3989 1 1 3 ARG HD2 H -8.494 8.298 -0.509 1.00 . A A . 3 ARG HD2 1 1 4 3990 1 1 3 ARG HD3 H -8.505 7.549 -2.118 1.00 . A A . 3 ARG HD3 1 1 4 3991 1 1 3 ARG HE H -8.827 9.689 -3.139 1.00 . A A . 3 ARG HE 1 1 4 3992 1 1 3 ARG HG2 H -10.791 8.647 -2.447 1.00 . A A . 3 ARG HG2 1 1 4 3993 1 1 3 ARG HG3 H -10.819 8.912 -0.714 1.00 . A A . 3 ARG HG3 1 1 4 3994 1 1 3 ARG HH11 H -7.371 9.747 0.102 1.00 . A A . 3 ARG HH11 1 1 4 3995 1 1 3 ARG HH12 H -6.671 11.318 -0.089 1.00 . A A . 3 ARG HH12 1 1 4 3996 1 1 3 ARG HH21 H -8.374 11.924 -3.148 1.00 . A A . 3 ARG HH21 1 1 4 3997 1 1 3 ARG HH22 H -7.468 12.665 -1.889 1.00 . A A . 3 ARG HH22 1 1 4 3998 1 1 3 ARG N N -12.570 7.190 0.362 1.00 . A A . 3 ARG N 1 1 4 3999 1 1 3 ARG NE N -8.498 9.631 -2.177 1.00 . A A . 3 ARG NE 1 1 4 4000 1 1 3 ARG NH1 N -7.285 10.584 -0.447 1.00 . A A . 3 ARG NH1 1 1 4 4001 1 1 3 ARG NH2 N -7.781 11.800 -2.329 1.00 . A A . 3 ARG NH2 1 1 4 4002 1 1 3 ARG O O -10.043 7.588 1.623 1.00 . A A . 3 ARG O 1 1 4 4003 1 1 4 PHE C C -7.515 5.133 1.983 1.00 . A A . 4 PHE C 1 1 4 4004 1 1 4 PHE CA C -8.901 5.167 2.636 1.00 . A A . 4 PHE CA 1 1 4 4005 1 1 4 PHE CB C -9.207 3.876 3.413 1.00 . A A . 4 PHE CB 1 1 4 4006 1 1 4 PHE CD1 C -11.750 3.879 3.675 1.00 . A A . 4 PHE CD1 1 1 4 4007 1 1 4 PHE CD2 C -10.361 3.960 5.669 1.00 . A A . 4 PHE CD2 1 1 4 4008 1 1 4 PHE CE1 C -12.904 3.924 4.478 1.00 . A A . 4 PHE CE1 1 1 4 4009 1 1 4 PHE CE2 C -11.513 4.012 6.471 1.00 . A A . 4 PHE CE2 1 1 4 4010 1 1 4 PHE CG C -10.469 3.916 4.265 1.00 . A A . 4 PHE CG 1 1 4 4011 1 1 4 PHE CZ C -12.787 4.004 5.877 1.00 . A A . 4 PHE CZ 1 1 4 4012 1 1 4 PHE H H -10.198 4.487 1.121 1.00 . A A . 4 PHE H 1 1 4 4013 1 1 4 PHE HA H -8.947 6.015 3.322 1.00 . A A . 4 PHE HA 1 1 4 4014 1 1 4 PHE HB2 H -9.271 3.041 2.714 1.00 . A A . 4 PHE HB2 1 1 4 4015 1 1 4 PHE HB3 H -8.366 3.677 4.075 1.00 . A A . 4 PHE HB3 1 1 4 4016 1 1 4 PHE HD1 H -11.860 3.820 2.602 1.00 . A A . 4 PHE HD1 1 1 4 4017 1 1 4 PHE HD2 H -9.390 3.935 6.143 1.00 . A A . 4 PHE HD2 1 1 4 4018 1 1 4 PHE HE1 H -13.884 3.926 4.017 1.00 . A A . 4 PHE HE1 1 1 4 4019 1 1 4 PHE HE2 H -11.410 4.052 7.548 1.00 . A A . 4 PHE HE2 1 1 4 4020 1 1 4 PHE HZ H -13.671 4.052 6.499 1.00 . A A . 4 PHE HZ 1 1 4 4021 1 1 4 PHE N N -9.890 5.334 1.582 1.00 . A A . 4 PHE N 1 1 4 4022 1 1 4 PHE O O -7.416 5.079 0.754 1.00 . A A . 4 PHE O 1 1 4 4023 1 1 5 ILE C C -4.233 4.414 3.290 1.00 . A A . 5 ILE C 1 1 4 4024 1 1 5 ILE CA C -5.060 5.283 2.331 1.00 . A A . 5 ILE CA 1 1 4 4025 1 1 5 ILE CB C -4.487 6.724 2.247 1.00 . A A . 5 ILE CB 1 1 4 4026 1 1 5 ILE CD1 C -5.631 8.984 2.379 1.00 . A A . 5 ILE CD1 1 1 4 4027 1 1 5 ILE CG1 C -5.400 7.744 1.533 1.00 . A A . 5 ILE CG1 1 1 4 4028 1 1 5 ILE CG2 C -3.114 6.767 1.538 1.00 . A A . 5 ILE CG2 1 1 4 4029 1 1 5 ILE H H -6.606 5.318 3.770 1.00 . A A . 5 ILE H 1 1 4 4030 1 1 5 ILE HA H -5.028 4.836 1.341 1.00 . A A . 5 ILE HA 1 1 4 4031 1 1 5 ILE HB H -4.341 7.081 3.268 1.00 . A A . 5 ILE HB 1 1 4 4032 1 1 5 ILE HD11 H -6.182 8.708 3.275 1.00 . A A . 5 ILE HD11 1 1 4 4033 1 1 5 ILE HD12 H -4.670 9.427 2.639 1.00 . A A . 5 ILE HD12 1 1 4 4034 1 1 5 ILE HD13 H -6.213 9.690 1.797 1.00 . A A . 5 ILE HD13 1 1 4 4035 1 1 5 ILE HG12 H -4.927 8.068 0.623 1.00 . A A . 5 ILE HG12 1 1 4 4036 1 1 5 ILE HG13 H -6.366 7.336 1.255 1.00 . A A . 5 ILE HG13 1 1 4 4037 1 1 5 ILE HG21 H -2.741 7.792 1.511 1.00 . A A . 5 ILE HG21 1 1 4 4038 1 1 5 ILE HG22 H -2.380 6.165 2.068 1.00 . A A . 5 ILE HG22 1 1 4 4039 1 1 5 ILE HG23 H -3.204 6.404 0.513 1.00 . A A . 5 ILE HG23 1 1 4 4040 1 1 5 ILE N N -6.454 5.289 2.777 1.00 . A A . 5 ILE N 1 1 4 4041 1 1 5 ILE O O -4.516 4.372 4.494 1.00 . A A . 5 ILE O 1 1 4 4042 1 1 6 VAL C C -0.906 3.597 3.529 1.00 . A A . 6 VAL C 1 1 4 4043 1 1 6 VAL CA C -2.270 2.901 3.520 1.00 . A A . 6 VAL CA 1 1 4 4044 1 1 6 VAL CB C -2.196 1.506 2.862 1.00 . A A . 6 VAL CB 1 1 4 4045 1 1 6 VAL CG1 C -1.223 0.579 3.597 1.00 . A A . 6 VAL CG1 1 1 4 4046 1 1 6 VAL CG2 C -3.558 0.807 2.860 1.00 . A A . 6 VAL CG2 1 1 4 4047 1 1 6 VAL H H -3.032 3.843 1.778 1.00 . A A . 6 VAL H 1 1 4 4048 1 1 6 VAL HA H -2.619 2.789 4.549 1.00 . A A . 6 VAL HA 1 1 4 4049 1 1 6 VAL HB H -1.860 1.613 1.830 1.00 . A A . 6 VAL HB 1 1 4 4050 1 1 6 VAL HG11 H -1.202 -0.402 3.122 1.00 . A A . 6 VAL HG11 1 1 4 4051 1 1 6 VAL HG12 H -0.216 0.991 3.569 1.00 . A A . 6 VAL HG12 1 1 4 4052 1 1 6 VAL HG13 H -1.535 0.469 4.637 1.00 . A A . 6 VAL HG13 1 1 4 4053 1 1 6 VAL HG21 H -3.901 0.679 3.883 1.00 . A A . 6 VAL HG21 1 1 4 4054 1 1 6 VAL HG22 H -4.288 1.399 2.313 1.00 . A A . 6 VAL HG22 1 1 4 4055 1 1 6 VAL HG23 H -3.482 -0.171 2.388 1.00 . A A . 6 VAL HG23 1 1 4 4056 1 1 6 VAL N N -3.192 3.758 2.776 1.00 . A A . 6 VAL N 1 1 4 4057 1 1 6 VAL O O -0.481 4.139 2.502 1.00 . A A . 6 VAL O 1 1 4 4058 1 1 7 PHE C C 2.102 3.098 4.981 1.00 . A A . 7 PHE C 1 1 4 4059 1 1 7 PHE CA C 1.080 4.209 4.873 1.00 . A A . 7 PHE CA 1 1 4 4060 1 1 7 PHE CB C 1.146 5.078 6.136 1.00 . A A . 7 PHE CB 1 1 4 4061 1 1 7 PHE CD1 C 2.665 6.981 5.434 1.00 . A A . 7 PHE CD1 1 1 4 4062 1 1 7 PHE CD2 C 3.511 5.339 7.011 1.00 . A A . 7 PHE CD2 1 1 4 4063 1 1 7 PHE CE1 C 3.925 7.598 5.404 1.00 . A A . 7 PHE CE1 1 1 4 4064 1 1 7 PHE CE2 C 4.767 5.956 6.991 1.00 . A A . 7 PHE CE2 1 1 4 4065 1 1 7 PHE CG C 2.456 5.836 6.225 1.00 . A A . 7 PHE CG 1 1 4 4066 1 1 7 PHE CZ C 4.972 7.075 6.176 1.00 . A A . 7 PHE CZ 1 1 4 4067 1 1 7 PHE H H -0.628 3.139 5.492 1.00 . A A . 7 PHE H 1 1 4 4068 1 1 7 PHE HA H 1.343 4.819 4.019 1.00 . A A . 7 PHE HA 1 1 4 4069 1 1 7 PHE HB2 H 0.321 5.773 6.200 1.00 . A A . 7 PHE HB2 1 1 4 4070 1 1 7 PHE HB3 H 1.036 4.434 6.995 1.00 . A A . 7 PHE HB3 1 1 4 4071 1 1 7 PHE HD1 H 1.871 7.386 4.827 1.00 . A A . 7 PHE HD1 1 1 4 4072 1 1 7 PHE HD2 H 3.386 4.466 7.620 1.00 . A A . 7 PHE HD2 1 1 4 4073 1 1 7 PHE HE1 H 4.085 8.468 4.783 1.00 . A A . 7 PHE HE1 1 1 4 4074 1 1 7 PHE HE2 H 5.576 5.559 7.585 1.00 . A A . 7 PHE HE2 1 1 4 4075 1 1 7 PHE HZ H 5.947 7.519 6.148 1.00 . A A . 7 PHE HZ 1 1 4 4076 1 1 7 PHE N N -0.230 3.606 4.681 1.00 . A A . 7 PHE N 1 1 4 4077 1 1 7 PHE O O 2.033 2.301 5.920 1.00 . A A . 7 PHE O 1 1 4 4078 1 1 8 VAL C C 5.439 2.731 4.089 1.00 . A A . 8 VAL C 1 1 4 4079 1 1 8 VAL CA C 4.085 2.026 4.052 1.00 . A A . 8 VAL CA 1 1 4 4080 1 1 8 VAL CB C 3.953 1.105 2.819 1.00 . A A . 8 VAL CB 1 1 4 4081 1 1 8 VAL CG1 C 4.794 -0.168 2.986 1.00 . A A . 8 VAL CG1 1 1 4 4082 1 1 8 VAL CG2 C 2.500 0.689 2.526 1.00 . A A . 8 VAL CG2 1 1 4 4083 1 1 8 VAL H H 3.041 3.733 3.289 1.00 . A A . 8 VAL H 1 1 4 4084 1 1 8 VAL HA H 3.977 1.423 4.947 1.00 . A A . 8 VAL HA 1 1 4 4085 1 1 8 VAL HB H 4.322 1.648 1.949 1.00 . A A . 8 VAL HB 1 1 4 4086 1 1 8 VAL HG11 H 4.367 -0.807 3.750 1.00 . A A . 8 VAL HG11 1 1 4 4087 1 1 8 VAL HG12 H 4.823 -0.729 2.056 1.00 . A A . 8 VAL HG12 1 1 4 4088 1 1 8 VAL HG13 H 5.813 0.073 3.279 1.00 . A A . 8 VAL HG13 1 1 4 4089 1 1 8 VAL HG21 H 2.473 -0.050 1.728 1.00 . A A . 8 VAL HG21 1 1 4 4090 1 1 8 VAL HG22 H 2.050 0.263 3.422 1.00 . A A . 8 VAL HG22 1 1 4 4091 1 1 8 VAL HG23 H 1.916 1.553 2.205 1.00 . A A . 8 VAL HG23 1 1 4 4092 1 1 8 VAL N N 3.042 3.047 4.042 1.00 . A A . 8 VAL N 1 1 4 4093 1 1 8 VAL O O 5.601 3.711 3.363 1.00 . A A . 8 VAL O 1 1 4 4094 1 1 9 GLY C C 8.826 1.857 5.192 1.00 . A A . 9 GLY C 1 1 4 4095 1 1 9 GLY CA C 7.732 2.901 4.962 1.00 . A A . 9 GLY CA 1 1 4 4096 1 1 9 GLY H H 6.248 1.470 5.509 1.00 . A A . 9 GLY H 1 1 4 4097 1 1 9 GLY HA2 H 7.938 3.344 3.996 1.00 . A A . 9 GLY HA2 1 1 4 4098 1 1 9 GLY HA3 H 7.771 3.722 5.685 1.00 . A A . 9 GLY HA3 1 1 4 4099 1 1 9 GLY N N 6.403 2.283 4.907 1.00 . A A . 9 GLY N 1 1 4 4100 1 1 9 GLY O O 8.508 0.710 5.515 1.00 . A A . 9 GLY O 1 1 4 4101 1 1 10 SER C C 11.628 0.742 3.865 1.00 . A A . 10 SER C 1 1 4 4102 1 1 10 SER CA C 11.338 1.489 5.182 1.00 . A A . 10 SER CA 1 1 4 4103 1 1 10 SER CB C 11.235 0.489 6.341 1.00 . A A . 10 SER CB 1 1 4 4104 1 1 10 SER H H 10.219 3.237 4.769 1.00 . A A . 10 SER H 1 1 4 4105 1 1 10 SER HA H 12.160 2.172 5.390 1.00 . A A . 10 SER HA 1 1 4 4106 1 1 10 SER HB2 H 10.669 0.917 7.162 1.00 . A A . 10 SER HB2 1 1 4 4107 1 1 10 SER HB3 H 10.665 -0.344 5.969 1.00 . A A . 10 SER HB3 1 1 4 4108 1 1 10 SER HG H 12.448 -0.965 6.487 1.00 . A A . 10 SER HG 1 1 4 4109 1 1 10 SER N N 10.093 2.273 5.048 1.00 . A A . 10 SER N 1 1 4 4110 1 1 10 SER O O 12.374 -0.239 3.846 1.00 . A A . 10 SER O 1 1 4 4111 1 1 10 SER OG O 12.470 -0.040 6.788 1.00 . A A . 10 SER OG 1 1 4 4112 1 1 11 LEU C C 12.587 0.402 1.003 1.00 . A A . 11 LEU C 1 1 4 4113 1 1 11 LEU CA C 11.129 0.522 1.452 1.00 . A A . 11 LEU CA 1 1 4 4114 1 1 11 LEU CB C 10.286 1.294 0.420 1.00 . A A . 11 LEU CB 1 1 4 4115 1 1 11 LEU CD1 C 8.133 1.141 1.819 1.00 . A A . 11 LEU CD1 1 1 4 4116 1 1 11 LEU CD2 C 8.023 1.801 -0.527 1.00 . A A . 11 LEU CD2 1 1 4 4117 1 1 11 LEU CG C 8.791 0.923 0.450 1.00 . A A . 11 LEU CG 1 1 4 4118 1 1 11 LEU H H 10.404 1.966 2.835 1.00 . A A . 11 LEU H 1 1 4 4119 1 1 11 LEU HA H 10.728 -0.482 1.541 1.00 . A A . 11 LEU HA 1 1 4 4120 1 1 11 LEU HB2 H 10.418 2.367 0.574 1.00 . A A . 11 LEU HB2 1 1 4 4121 1 1 11 LEU HB3 H 10.660 1.062 -0.577 1.00 . A A . 11 LEU HB3 1 1 4 4122 1 1 11 LEU HD11 H 8.379 2.139 2.181 1.00 . A A . 11 LEU HD11 1 1 4 4123 1 1 11 LEU HD12 H 8.473 0.394 2.534 1.00 . A A . 11 LEU HD12 1 1 4 4124 1 1 11 LEU HD13 H 7.052 1.058 1.725 1.00 . A A . 11 LEU HD13 1 1 4 4125 1 1 11 LEU HD21 H 6.966 1.532 -0.517 1.00 . A A . 11 LEU HD21 1 1 4 4126 1 1 11 LEU HD22 H 8.397 1.625 -1.527 1.00 . A A . 11 LEU HD22 1 1 4 4127 1 1 11 LEU HD23 H 8.138 2.854 -0.262 1.00 . A A . 11 LEU HD23 1 1 4 4128 1 1 11 LEU HG H 8.686 -0.115 0.120 1.00 . A A . 11 LEU HG 1 1 4 4129 1 1 11 LEU N N 10.996 1.149 2.762 1.00 . A A . 11 LEU N 1 1 4 4130 1 1 11 LEU O O 13.402 1.253 1.365 1.00 . A A . 11 LEU O 1 1 4 4131 1 1 12 PRO C C 14.824 0.482 -0.963 1.00 . A A . 12 PRO C 1 1 4 4132 1 1 12 PRO CA C 14.274 -0.801 -0.336 1.00 . A A . 12 PRO CA 1 1 4 4133 1 1 12 PRO CB C 14.230 -1.991 -1.305 1.00 . A A . 12 PRO CB 1 1 4 4134 1 1 12 PRO CD C 12.035 -1.655 -0.305 1.00 . A A . 12 PRO CD 1 1 4 4135 1 1 12 PRO CG C 12.753 -2.350 -1.455 1.00 . A A . 12 PRO CG 1 1 4 4136 1 1 12 PRO HA H 14.908 -1.060 0.506 1.00 . A A . 12 PRO HA 1 1 4 4137 1 1 12 PRO HB2 H 14.666 -1.738 -2.273 1.00 . A A . 12 PRO HB2 1 1 4 4138 1 1 12 PRO HB3 H 14.765 -2.836 -0.874 1.00 . A A . 12 PRO HB3 1 1 4 4139 1 1 12 PRO HD2 H 11.084 -1.252 -0.642 1.00 . A A . 12 PRO HD2 1 1 4 4140 1 1 12 PRO HD3 H 11.865 -2.372 0.501 1.00 . A A . 12 PRO HD3 1 1 4 4141 1 1 12 PRO HG2 H 12.388 -1.988 -2.410 1.00 . A A . 12 PRO HG2 1 1 4 4142 1 1 12 PRO HG3 H 12.587 -3.419 -1.406 1.00 . A A . 12 PRO HG3 1 1 4 4143 1 1 12 PRO N N 12.920 -0.602 0.164 1.00 . A A . 12 PRO N 1 1 4 4144 1 1 12 PRO O O 14.072 1.301 -1.500 1.00 . A A . 12 PRO O 1 1 4 4145 1 1 13 ARG C C 16.549 1.996 -2.925 1.00 . A A . 13 ARG C 1 1 4 4146 1 1 13 ARG CA C 16.783 1.884 -1.422 1.00 . A A . 13 ARG CA 1 1 4 4147 1 1 13 ARG CB C 18.279 1.887 -1.068 1.00 . A A . 13 ARG CB 1 1 4 4148 1 1 13 ARG CD C 18.505 4.142 0.091 1.00 . A A . 13 ARG CD 1 1 4 4149 1 1 13 ARG CG C 18.900 3.290 -1.121 1.00 . A A . 13 ARG CG 1 1 4 4150 1 1 13 ARG CZ C 18.652 6.552 0.743 1.00 . A A . 13 ARG CZ 1 1 4 4151 1 1 13 ARG H H 16.708 -0.033 -0.433 1.00 . A A . 13 ARG H 1 1 4 4152 1 1 13 ARG HA H 16.306 2.748 -0.966 1.00 . A A . 13 ARG HA 1 1 4 4153 1 1 13 ARG HB2 H 18.426 1.479 -0.068 1.00 . A A . 13 ARG HB2 1 1 4 4154 1 1 13 ARG HB3 H 18.803 1.246 -1.773 1.00 . A A . 13 ARG HB3 1 1 4 4155 1 1 13 ARG HD2 H 17.431 4.081 0.256 1.00 . A A . 13 ARG HD2 1 1 4 4156 1 1 13 ARG HD3 H 19.022 3.767 0.976 1.00 . A A . 13 ARG HD3 1 1 4 4157 1 1 13 ARG HE H 19.272 5.767 -1.019 1.00 . A A . 13 ARG HE 1 1 4 4158 1 1 13 ARG HG2 H 19.985 3.191 -1.128 1.00 . A A . 13 ARG HG2 1 1 4 4159 1 1 13 ARG HG3 H 18.597 3.786 -2.043 1.00 . A A . 13 ARG HG3 1 1 4 4160 1 1 13 ARG HH11 H 17.888 5.418 2.274 1.00 . A A . 13 ARG HH11 1 1 4 4161 1 1 13 ARG HH12 H 17.973 7.112 2.601 1.00 . A A . 13 ARG HH12 1 1 4 4162 1 1 13 ARG HH21 H 19.323 7.926 -0.580 1.00 . A A . 13 ARG HH21 1 1 4 4163 1 1 13 ARG HH22 H 18.976 8.584 0.980 1.00 . A A . 13 ARG HH22 1 1 4 4164 1 1 13 ARG N N 16.141 0.687 -0.877 1.00 . A A . 13 ARG N 1 1 4 4165 1 1 13 ARG NE N 18.854 5.550 -0.119 1.00 . A A . 13 ARG NE 1 1 4 4166 1 1 13 ARG NH1 N 18.136 6.347 1.955 1.00 . A A . 13 ARG NH1 1 1 4 4167 1 1 13 ARG NH2 N 18.990 7.778 0.366 1.00 . A A . 13 ARG NH2 1 1 4 4168 1 1 13 ARG O O 16.377 3.106 -3.431 1.00 . A A . 13 ARG O 1 1 4 4169 1 1 14 ASP C C 14.855 0.134 -5.348 1.00 . A A . 14 ASP C 1 1 4 4170 1 1 14 ASP CA C 16.220 0.744 -5.033 1.00 . A A . 14 ASP CA 1 1 4 4171 1 1 14 ASP CB C 17.369 -0.010 -5.661 1.00 . A A . 14 ASP CB 1 1 4 4172 1 1 14 ASP CG C 17.492 0.151 -7.173 1.00 . A A . 14 ASP CG 1 1 4 4173 1 1 14 ASP H H 16.607 -0.012 -3.102 1.00 . A A . 14 ASP H 1 1 4 4174 1 1 14 ASP HA H 16.257 1.719 -5.479 1.00 . A A . 14 ASP HA 1 1 4 4175 1 1 14 ASP HB2 H 18.298 0.312 -5.194 1.00 . A A . 14 ASP HB2 1 1 4 4176 1 1 14 ASP HB3 H 17.188 -1.040 -5.438 1.00 . A A . 14 ASP HB3 1 1 4 4177 1 1 14 ASP N N 16.444 0.853 -3.599 1.00 . A A . 14 ASP N 1 1 4 4178 1 1 14 ASP O O 14.711 -0.676 -6.264 1.00 . A A . 14 ASP O 1 1 4 4179 1 1 14 ASP OD1 O 16.949 1.114 -7.757 1.00 . A A . 14 ASP OD1 1 1 4 4180 1 1 14 ASP OD2 O 18.289 -0.607 -7.771 1.00 . A A . 14 ASP OD2 1 1 4 4181 1 1 15 ILE C C 12.017 0.353 -6.079 1.00 . A A . 15 ILE C 1 1 4 4182 1 1 15 ILE CA C 12.486 -0.056 -4.674 1.00 . A A . 15 ILE CA 1 1 4 4183 1 1 15 ILE CB C 11.584 0.501 -3.552 1.00 . A A . 15 ILE CB 1 1 4 4184 1 1 15 ILE CD1 C 9.798 -1.391 -3.453 1.00 . A A . 15 ILE CD1 1 1 4 4185 1 1 15 ILE CG1 C 10.121 0.070 -3.741 1.00 . A A . 15 ILE CG1 1 1 4 4186 1 1 15 ILE CG2 C 11.629 2.029 -3.454 1.00 . A A . 15 ILE CG2 1 1 4 4187 1 1 15 ILE H H 14.053 1.087 -3.773 1.00 . A A . 15 ILE H 1 1 4 4188 1 1 15 ILE HA H 12.459 -1.132 -4.591 1.00 . A A . 15 ILE HA 1 1 4 4189 1 1 15 ILE HB H 11.936 0.123 -2.597 1.00 . A A . 15 ILE HB 1 1 4 4190 1 1 15 ILE HD11 H 8.775 -1.577 -3.773 1.00 . A A . 15 ILE HD11 1 1 4 4191 1 1 15 ILE HD12 H 10.465 -2.053 -4.002 1.00 . A A . 15 ILE HD12 1 1 4 4192 1 1 15 ILE HD13 H 9.861 -1.568 -2.381 1.00 . A A . 15 ILE HD13 1 1 4 4193 1 1 15 ILE HG12 H 9.506 0.651 -3.070 1.00 . A A . 15 ILE HG12 1 1 4 4194 1 1 15 ILE HG13 H 9.826 0.283 -4.762 1.00 . A A . 15 ILE HG13 1 1 4 4195 1 1 15 ILE HG21 H 12.654 2.372 -3.388 1.00 . A A . 15 ILE HG21 1 1 4 4196 1 1 15 ILE HG22 H 11.162 2.475 -4.330 1.00 . A A . 15 ILE HG22 1 1 4 4197 1 1 15 ILE HG23 H 11.127 2.355 -2.548 1.00 . A A . 15 ILE HG23 1 1 4 4198 1 1 15 ILE N N 13.860 0.415 -4.502 1.00 . A A . 15 ILE N 1 1 4 4199 1 1 15 ILE O O 12.351 1.447 -6.530 1.00 . A A . 15 ILE O 1 1 4 4200 1 1 16 THR C C 9.201 -0.250 -8.052 1.00 . A A . 16 THR C 1 1 4 4201 1 1 16 THR CA C 10.724 -0.194 -8.093 1.00 . A A . 16 THR CA 1 1 4 4202 1 1 16 THR CB C 11.404 -1.110 -9.131 1.00 . A A . 16 THR CB 1 1 4 4203 1 1 16 THR CG2 C 12.732 -0.516 -9.611 1.00 . A A . 16 THR CG2 1 1 4 4204 1 1 16 THR H H 10.939 -1.385 -6.400 1.00 . A A . 16 THR H 1 1 4 4205 1 1 16 THR HA H 10.951 0.823 -8.371 1.00 . A A . 16 THR HA 1 1 4 4206 1 1 16 THR HB H 10.748 -1.232 -9.989 1.00 . A A . 16 THR HB 1 1 4 4207 1 1 16 THR HG1 H 11.720 -3.055 -9.260 1.00 . A A . 16 THR HG1 1 1 4 4208 1 1 16 THR HG21 H 13.409 -0.365 -8.769 1.00 . A A . 16 THR HG21 1 1 4 4209 1 1 16 THR HG22 H 12.552 0.443 -10.097 1.00 . A A . 16 THR HG22 1 1 4 4210 1 1 16 THR HG23 H 13.197 -1.187 -10.334 1.00 . A A . 16 THR HG23 1 1 4 4211 1 1 16 THR N N 11.232 -0.483 -6.757 1.00 . A A . 16 THR N 1 1 4 4212 1 1 16 THR O O 8.625 -1.006 -7.268 1.00 . A A . 16 THR O 1 1 4 4213 1 1 16 THR OG1 O 11.704 -2.370 -8.559 1.00 . A A . 16 THR OG1 1 1 4 4214 1 1 17 ALA C C 6.498 -0.749 -9.318 1.00 . A A . 17 ALA C 1 1 4 4215 1 1 17 ALA CA C 7.076 0.606 -8.912 1.00 . A A . 17 ALA CA 1 1 4 4216 1 1 17 ALA CB C 6.612 1.725 -9.847 1.00 . A A . 17 ALA CB 1 1 4 4217 1 1 17 ALA H H 9.056 1.171 -9.496 1.00 . A A . 17 ALA H 1 1 4 4218 1 1 17 ALA HA H 6.697 0.817 -7.904 1.00 . A A . 17 ALA HA 1 1 4 4219 1 1 17 ALA HB1 H 5.522 1.749 -9.867 1.00 . A A . 17 ALA HB1 1 1 4 4220 1 1 17 ALA HB2 H 6.981 2.684 -9.484 1.00 . A A . 17 ALA HB2 1 1 4 4221 1 1 17 ALA HB3 H 6.990 1.554 -10.854 1.00 . A A . 17 ALA HB3 1 1 4 4222 1 1 17 ALA N N 8.533 0.566 -8.870 1.00 . A A . 17 ALA N 1 1 4 4223 1 1 17 ALA O O 5.396 -1.057 -8.882 1.00 . A A . 17 ALA O 1 1 4 4224 1 1 18 VAL C C 6.538 -3.763 -9.249 1.00 . A A . 18 VAL C 1 1 4 4225 1 1 18 VAL CA C 6.719 -2.892 -10.492 1.00 . A A . 18 VAL CA 1 1 4 4226 1 1 18 VAL CB C 7.643 -3.550 -11.545 1.00 . A A . 18 VAL CB 1 1 4 4227 1 1 18 VAL CG1 C 9.083 -3.777 -11.064 1.00 . A A . 18 VAL CG1 1 1 4 4228 1 1 18 VAL CG2 C 7.077 -4.898 -12.018 1.00 . A A . 18 VAL CG2 1 1 4 4229 1 1 18 VAL H H 8.118 -1.250 -10.428 1.00 . A A . 18 VAL H 1 1 4 4230 1 1 18 VAL HA H 5.731 -2.770 -10.939 1.00 . A A . 18 VAL HA 1 1 4 4231 1 1 18 VAL HB H 7.688 -2.886 -12.408 1.00 . A A . 18 VAL HB 1 1 4 4232 1 1 18 VAL HG11 H 9.512 -2.845 -10.712 1.00 . A A . 18 VAL HG11 1 1 4 4233 1 1 18 VAL HG12 H 9.106 -4.511 -10.258 1.00 . A A . 18 VAL HG12 1 1 4 4234 1 1 18 VAL HG13 H 9.691 -4.147 -11.890 1.00 . A A . 18 VAL HG13 1 1 4 4235 1 1 18 VAL HG21 H 7.665 -5.273 -12.856 1.00 . A A . 18 VAL HG21 1 1 4 4236 1 1 18 VAL HG22 H 7.114 -5.629 -11.210 1.00 . A A . 18 VAL HG22 1 1 4 4237 1 1 18 VAL HG23 H 6.041 -4.770 -12.330 1.00 . A A . 18 VAL HG23 1 1 4 4238 1 1 18 VAL N N 7.213 -1.571 -10.096 1.00 . A A . 18 VAL N 1 1 4 4239 1 1 18 VAL O O 5.602 -4.556 -9.191 1.00 . A A . 18 VAL O 1 1 4 4240 1 1 19 GLU C C 6.099 -4.000 -6.266 1.00 . A A . 19 GLU C 1 1 4 4241 1 1 19 GLU CA C 7.348 -4.390 -7.016 1.00 . A A . 19 GLU CA 1 1 4 4242 1 1 19 GLU CB C 8.570 -4.068 -6.152 1.00 . A A . 19 GLU CB 1 1 4 4243 1 1 19 GLU CD C 9.913 -5.947 -7.202 1.00 . A A . 19 GLU CD 1 1 4 4244 1 1 19 GLU CG C 9.851 -4.457 -6.871 1.00 . A A . 19 GLU CG 1 1 4 4245 1 1 19 GLU H H 8.164 -2.938 -8.343 1.00 . A A . 19 GLU H 1 1 4 4246 1 1 19 GLU HA H 7.288 -5.465 -7.234 1.00 . A A . 19 GLU HA 1 1 4 4247 1 1 19 GLU HB2 H 8.603 -3.008 -5.915 1.00 . A A . 19 GLU HB2 1 1 4 4248 1 1 19 GLU HB3 H 8.520 -4.586 -5.204 1.00 . A A . 19 GLU HB3 1 1 4 4249 1 1 19 GLU HG2 H 9.923 -3.888 -7.794 1.00 . A A . 19 GLU HG2 1 1 4 4250 1 1 19 GLU HG3 H 10.679 -4.166 -6.237 1.00 . A A . 19 GLU HG3 1 1 4 4251 1 1 19 GLU N N 7.412 -3.617 -8.250 1.00 . A A . 19 GLU N 1 1 4 4252 1 1 19 GLU O O 5.339 -4.858 -5.838 1.00 . A A . 19 GLU O 1 1 4 4253 1 1 19 GLU OE1 O 9.360 -6.770 -6.445 1.00 . A A . 19 GLU OE1 1 1 4 4254 1 1 19 GLU OE2 O 10.546 -6.280 -8.227 1.00 . A A . 19 GLU OE2 1 1 4 4255 1 1 20 LEU C C 3.464 -2.613 -6.153 1.00 . A A . 20 LEU C 1 1 4 4256 1 1 20 LEU CA C 4.733 -2.143 -5.449 1.00 . A A . 20 LEU CA 1 1 4 4257 1 1 20 LEU CB C 4.874 -0.614 -5.430 1.00 . A A . 20 LEU CB 1 1 4 4258 1 1 20 LEU CD1 C 6.082 1.378 -4.554 1.00 . A A . 20 LEU CD1 1 1 4 4259 1 1 20 LEU CD2 C 6.042 -0.665 -3.145 1.00 . A A . 20 LEU CD2 1 1 4 4260 1 1 20 LEU CG C 6.069 -0.143 -4.585 1.00 . A A . 20 LEU CG 1 1 4 4261 1 1 20 LEU H H 6.573 -2.073 -6.526 1.00 . A A . 20 LEU H 1 1 4 4262 1 1 20 LEU HA H 4.705 -2.522 -4.429 1.00 . A A . 20 LEU HA 1 1 4 4263 1 1 20 LEU HB2 H 4.997 -0.252 -6.450 1.00 . A A . 20 LEU HB2 1 1 4 4264 1 1 20 LEU HB3 H 3.963 -0.162 -5.051 1.00 . A A . 20 LEU HB3 1 1 4 4265 1 1 20 LEU HD11 H 6.115 1.758 -5.575 1.00 . A A . 20 LEU HD11 1 1 4 4266 1 1 20 LEU HD12 H 6.963 1.714 -4.013 1.00 . A A . 20 LEU HD12 1 1 4 4267 1 1 20 LEU HD13 H 5.186 1.753 -4.054 1.00 . A A . 20 LEU HD13 1 1 4 4268 1 1 20 LEU HD21 H 5.050 -0.508 -2.729 1.00 . A A . 20 LEU HD21 1 1 4 4269 1 1 20 LEU HD22 H 6.774 -0.136 -2.534 1.00 . A A . 20 LEU HD22 1 1 4 4270 1 1 20 LEU HD23 H 6.274 -1.730 -3.115 1.00 . A A . 20 LEU HD23 1 1 4 4271 1 1 20 LEU HG H 6.991 -0.477 -5.057 1.00 . A A . 20 LEU HG 1 1 4 4272 1 1 20 LEU N N 5.883 -2.698 -6.130 1.00 . A A . 20 LEU N 1 1 4 4273 1 1 20 LEU O O 2.555 -3.155 -5.519 1.00 . A A . 20 LEU O 1 1 4 4274 1 1 21 GLN C C 2.012 -4.298 -8.177 1.00 . A A . 21 GLN C 1 1 4 4275 1 1 21 GLN CA C 2.279 -2.794 -8.305 1.00 . A A . 21 GLN CA 1 1 4 4276 1 1 21 GLN CB C 2.608 -2.312 -9.729 1.00 . A A . 21 GLN CB 1 1 4 4277 1 1 21 GLN CD C 1.770 -2.220 -12.122 1.00 . A A . 21 GLN CD 1 1 4 4278 1 1 21 GLN CG C 1.740 -2.965 -10.791 1.00 . A A . 21 GLN CG 1 1 4 4279 1 1 21 GLN H H 4.149 -1.983 -7.970 1.00 . A A . 21 GLN H 1 1 4 4280 1 1 21 GLN HA H 1.396 -2.254 -7.963 1.00 . A A . 21 GLN HA 1 1 4 4281 1 1 21 GLN HB2 H 2.478 -1.229 -9.772 1.00 . A A . 21 GLN HB2 1 1 4 4282 1 1 21 GLN HB3 H 3.641 -2.550 -9.975 1.00 . A A . 21 GLN HB3 1 1 4 4283 1 1 21 GLN HE21 H -0.260 -2.278 -12.319 1.00 . A A . 21 GLN HE21 1 1 4 4284 1 1 21 GLN HE22 H 0.581 -1.339 -13.516 1.00 . A A . 21 GLN HE22 1 1 4 4285 1 1 21 GLN HG2 H 2.148 -3.963 -10.936 1.00 . A A . 21 GLN HG2 1 1 4 4286 1 1 21 GLN HG3 H 0.719 -3.016 -10.417 1.00 . A A . 21 GLN HG3 1 1 4 4287 1 1 21 GLN N N 3.391 -2.423 -7.468 1.00 . A A . 21 GLN N 1 1 4 4288 1 1 21 GLN NE2 N 0.622 -1.969 -12.723 1.00 . A A . 21 GLN NE2 1 1 4 4289 1 1 21 GLN O O 0.852 -4.700 -8.172 1.00 . A A . 21 GLN O 1 1 4 4290 1 1 21 GLN OE1 O 2.828 -1.900 -12.661 1.00 . A A . 21 GLN OE1 1 1 4 4291 1 1 22 ASN C C 2.515 -7.009 -6.506 1.00 . A A . 22 ASN C 1 1 4 4292 1 1 22 ASN CA C 2.964 -6.571 -7.903 1.00 . A A . 22 ASN CA 1 1 4 4293 1 1 22 ASN CB C 4.339 -7.179 -8.216 1.00 . A A . 22 ASN CB 1 1 4 4294 1 1 22 ASN CG C 4.343 -8.675 -7.977 1.00 . A A . 22 ASN CG 1 1 4 4295 1 1 22 ASN H H 3.985 -4.722 -8.058 1.00 . A A . 22 ASN H 1 1 4 4296 1 1 22 ASN HA H 2.231 -6.947 -8.617 1.00 . A A . 22 ASN HA 1 1 4 4297 1 1 22 ASN HB2 H 4.584 -6.996 -9.262 1.00 . A A . 22 ASN HB2 1 1 4 4298 1 1 22 ASN HB3 H 5.102 -6.712 -7.595 1.00 . A A . 22 ASN HB3 1 1 4 4299 1 1 22 ASN HD21 H 5.948 -8.654 -6.654 1.00 . A A . 22 ASN HD21 1 1 4 4300 1 1 22 ASN HD22 H 5.212 -10.185 -7.011 1.00 . A A . 22 ASN HD22 1 1 4 4301 1 1 22 ASN N N 3.052 -5.123 -8.041 1.00 . A A . 22 ASN N 1 1 4 4302 1 1 22 ASN ND2 N 5.228 -9.180 -7.141 1.00 . A A . 22 ASN ND2 1 1 4 4303 1 1 22 ASN O O 1.621 -7.847 -6.381 1.00 . A A . 22 ASN O 1 1 4 4304 1 1 22 ASN OD1 O 3.540 -9.384 -8.572 1.00 . A A . 22 ASN OD1 1 1 4 4305 1 1 23 HIS C C 1.345 -6.380 -3.708 1.00 . A A . 23 HIS C 1 1 4 4306 1 1 23 HIS CA C 2.771 -6.771 -4.071 1.00 . A A . 23 HIS CA 1 1 4 4307 1 1 23 HIS CB C 3.774 -6.136 -3.093 1.00 . A A . 23 HIS CB 1 1 4 4308 1 1 23 HIS CD2 C 4.373 -7.694 -1.175 1.00 . A A . 23 HIS CD2 1 1 4 4309 1 1 23 HIS CE1 C 6.163 -8.659 -2.038 1.00 . A A . 23 HIS CE1 1 1 4 4310 1 1 23 HIS CG C 4.615 -7.175 -2.411 1.00 . A A . 23 HIS CG 1 1 4 4311 1 1 23 HIS H H 3.829 -5.753 -5.612 1.00 . A A . 23 HIS H 1 1 4 4312 1 1 23 HIS HA H 2.845 -7.857 -3.979 1.00 . A A . 23 HIS HA 1 1 4 4313 1 1 23 HIS HB2 H 4.446 -5.449 -3.602 1.00 . A A . 23 HIS HB2 1 1 4 4314 1 1 23 HIS HB3 H 3.242 -5.565 -2.331 1.00 . A A . 23 HIS HB3 1 1 4 4315 1 1 23 HIS HD2 H 3.559 -7.439 -0.507 1.00 . A A . 23 HIS HD2 1 1 4 4316 1 1 23 HIS HE1 H 7.025 -9.303 -2.147 1.00 . A A . 23 HIS HE1 1 1 4 4317 1 1 23 HIS HE2 H 5.518 -9.161 -0.103 1.00 . A A . 23 HIS HE2 1 1 4 4318 1 1 23 HIS N N 3.094 -6.435 -5.452 1.00 . A A . 23 HIS N 1 1 4 4319 1 1 23 HIS ND1 N 5.736 -7.791 -2.967 1.00 . A A . 23 HIS ND1 1 1 4 4320 1 1 23 HIS NE2 N 5.379 -8.603 -0.947 1.00 . A A . 23 HIS NE2 1 1 4 4321 1 1 23 HIS O O 0.689 -7.127 -2.976 1.00 . A A . 23 HIS O 1 1 4 4322 1 1 24 PHE C C -1.517 -5.150 -5.065 1.00 . A A . 24 PHE C 1 1 4 4323 1 1 24 PHE CA C -0.514 -4.774 -3.971 1.00 . A A . 24 PHE CA 1 1 4 4324 1 1 24 PHE CB C -0.511 -3.287 -3.625 1.00 . A A . 24 PHE CB 1 1 4 4325 1 1 24 PHE CD1 C -0.381 -3.255 -1.081 1.00 . A A . 24 PHE CD1 1 1 4 4326 1 1 24 PHE CD2 C 1.548 -2.531 -2.372 1.00 . A A . 24 PHE CD2 1 1 4 4327 1 1 24 PHE CE1 C 0.326 -3.007 0.112 1.00 . A A . 24 PHE CE1 1 1 4 4328 1 1 24 PHE CE2 C 2.241 -2.261 -1.188 1.00 . A A . 24 PHE CE2 1 1 4 4329 1 1 24 PHE CG C 0.228 -3.008 -2.330 1.00 . A A . 24 PHE CG 1 1 4 4330 1 1 24 PHE CZ C 1.633 -2.496 0.055 1.00 . A A . 24 PHE CZ 1 1 4 4331 1 1 24 PHE H H 1.444 -4.691 -4.825 1.00 . A A . 24 PHE H 1 1 4 4332 1 1 24 PHE HA H -0.870 -5.247 -3.065 1.00 . A A . 24 PHE HA 1 1 4 4333 1 1 24 PHE HB2 H -0.069 -2.731 -4.447 1.00 . A A . 24 PHE HB2 1 1 4 4334 1 1 24 PHE HB3 H -1.537 -2.939 -3.508 1.00 . A A . 24 PHE HB3 1 1 4 4335 1 1 24 PHE HD1 H -1.391 -3.635 -1.034 1.00 . A A . 24 PHE HD1 1 1 4 4336 1 1 24 PHE HD2 H 2.037 -2.346 -3.311 1.00 . A A . 24 PHE HD2 1 1 4 4337 1 1 24 PHE HE1 H -0.113 -3.201 1.082 1.00 . A A . 24 PHE HE1 1 1 4 4338 1 1 24 PHE HE2 H 3.248 -1.884 -1.252 1.00 . A A . 24 PHE HE2 1 1 4 4339 1 1 24 PHE HZ H 2.174 -2.293 0.967 1.00 . A A . 24 PHE HZ 1 1 4 4340 1 1 24 PHE N N 0.841 -5.259 -4.237 1.00 . A A . 24 PHE N 1 1 4 4341 1 1 24 PHE O O -2.707 -4.870 -4.909 1.00 . A A . 24 PHE O 1 1 4 4342 1 1 25 LYS C C -3.186 -7.020 -6.777 1.00 . A A . 25 LYS C 1 1 4 4343 1 1 25 LYS CA C -1.920 -6.301 -7.233 1.00 . A A . 25 LYS CA 1 1 4 4344 1 1 25 LYS CB C -1.054 -7.230 -8.093 1.00 . A A . 25 LYS CB 1 1 4 4345 1 1 25 LYS CD C -0.562 -8.182 -10.325 1.00 . A A . 25 LYS CD 1 1 4 4346 1 1 25 LYS CE C -0.667 -8.101 -11.850 1.00 . A A . 25 LYS CE 1 1 4 4347 1 1 25 LYS CG C -1.325 -7.081 -9.580 1.00 . A A . 25 LYS CG 1 1 4 4348 1 1 25 LYS H H -0.117 -6.074 -6.236 1.00 . A A . 25 LYS H 1 1 4 4349 1 1 25 LYS HA H -2.199 -5.418 -7.811 1.00 . A A . 25 LYS HA 1 1 4 4350 1 1 25 LYS HB2 H -0.006 -6.993 -7.959 1.00 . A A . 25 LYS HB2 1 1 4 4351 1 1 25 LYS HB3 H -1.187 -8.262 -7.782 1.00 . A A . 25 LYS HB3 1 1 4 4352 1 1 25 LYS HD2 H 0.490 -8.120 -10.041 1.00 . A A . 25 LYS HD2 1 1 4 4353 1 1 25 LYS HD3 H -0.960 -9.145 -10.005 1.00 . A A . 25 LYS HD3 1 1 4 4354 1 1 25 LYS HE2 H -1.677 -8.368 -12.166 1.00 . A A . 25 LYS HE2 1 1 4 4355 1 1 25 LYS HE3 H -0.475 -7.078 -12.173 1.00 . A A . 25 LYS HE3 1 1 4 4356 1 1 25 LYS HG2 H -2.391 -7.153 -9.758 1.00 . A A . 25 LYS HG2 1 1 4 4357 1 1 25 LYS HG3 H -0.962 -6.098 -9.867 1.00 . A A . 25 LYS HG3 1 1 4 4358 1 1 25 LYS HZ1 H 0.289 -8.849 -13.512 1.00 . A A . 25 LYS HZ1 1 1 4 4359 1 1 25 LYS HZ2 H 0.160 -9.959 -12.280 1.00 . A A . 25 LYS HZ2 1 1 4 4360 1 1 25 LYS HZ3 H 1.263 -8.759 -12.199 1.00 . A A . 25 LYS HZ3 1 1 4 4361 1 1 25 LYS N N -1.096 -5.860 -6.118 1.00 . A A . 25 LYS N 1 1 4 4362 1 1 25 LYS NZ N 0.321 -8.987 -12.503 1.00 . A A . 25 LYS NZ 1 1 4 4363 1 1 25 LYS O O -4.247 -6.824 -7.375 1.00 . A A . 25 LYS O 1 1 4 4364 1 1 26 ASN C C -5.213 -7.623 -4.584 1.00 . A A . 26 ASN C 1 1 4 4365 1 1 26 ASN CA C -4.234 -8.608 -5.226 1.00 . A A . 26 ASN CA 1 1 4 4366 1 1 26 ASN CB C -3.784 -9.700 -4.242 1.00 . A A . 26 ASN CB 1 1 4 4367 1 1 26 ASN CG C -4.931 -10.581 -3.787 1.00 . A A . 26 ASN CG 1 1 4 4368 1 1 26 ASN H H -2.194 -7.991 -5.294 1.00 . A A . 26 ASN H 1 1 4 4369 1 1 26 ASN HA H -4.742 -9.094 -6.060 1.00 . A A . 26 ASN HA 1 1 4 4370 1 1 26 ASN HB2 H -3.033 -10.330 -4.709 1.00 . A A . 26 ASN HB2 1 1 4 4371 1 1 26 ASN HB3 H -3.347 -9.249 -3.359 1.00 . A A . 26 ASN HB3 1 1 4 4372 1 1 26 ASN HD21 H -3.833 -11.347 -2.243 1.00 . A A . 26 ASN HD21 1 1 4 4373 1 1 26 ASN HD22 H -5.514 -11.810 -2.294 1.00 . A A . 26 ASN HD22 1 1 4 4374 1 1 26 ASN N N -3.087 -7.873 -5.751 1.00 . A A . 26 ASN N 1 1 4 4375 1 1 26 ASN ND2 N -4.735 -11.320 -2.713 1.00 . A A . 26 ASN ND2 1 1 4 4376 1 1 26 ASN O O -6.397 -7.638 -4.905 1.00 . A A . 26 ASN O 1 1 4 4377 1 1 26 ASN OD1 O -5.994 -10.623 -4.399 1.00 . A A . 26 ASN OD1 1 1 4 4378 1 1 27 SER C C -6.059 -4.646 -3.976 1.00 . A A . 27 SER C 1 1 4 4379 1 1 27 SER CA C -5.489 -5.712 -3.023 1.00 . A A . 27 SER CA 1 1 4 4380 1 1 27 SER CB C -4.646 -5.064 -1.910 1.00 . A A . 27 SER CB 1 1 4 4381 1 1 27 SER H H -3.720 -6.789 -3.503 1.00 . A A . 27 SER H 1 1 4 4382 1 1 27 SER HA H -6.340 -6.197 -2.544 1.00 . A A . 27 SER HA 1 1 4 4383 1 1 27 SER HB2 H -5.035 -4.074 -1.674 1.00 . A A . 27 SER HB2 1 1 4 4384 1 1 27 SER HB3 H -4.726 -5.669 -1.015 1.00 . A A . 27 SER HB3 1 1 4 4385 1 1 27 SER HG H -3.212 -4.626 -3.152 1.00 . A A . 27 SER HG 1 1 4 4386 1 1 27 SER N N -4.709 -6.737 -3.718 1.00 . A A . 27 SER N 1 1 4 4387 1 1 27 SER O O -6.988 -3.952 -3.589 1.00 . A A . 27 SER O 1 1 4 4388 1 1 27 SER OG O -3.274 -4.979 -2.247 1.00 . A A . 27 SER OG 1 1 4 4389 1 1 28 SER C C -6.168 -2.126 -5.689 1.00 . A A . 28 SER C 1 1 4 4390 1 1 28 SER CA C -6.003 -3.570 -6.219 1.00 . A A . 28 SER CA 1 1 4 4391 1 1 28 SER CB C -7.267 -4.149 -6.872 1.00 . A A . 28 SER CB 1 1 4 4392 1 1 28 SER H H -4.780 -5.125 -5.447 1.00 . A A . 28 SER H 1 1 4 4393 1 1 28 SER HA H -5.245 -3.548 -6.998 1.00 . A A . 28 SER HA 1 1 4 4394 1 1 28 SER HB2 H -7.053 -5.171 -7.185 1.00 . A A . 28 SER HB2 1 1 4 4395 1 1 28 SER HB3 H -8.078 -4.174 -6.143 1.00 . A A . 28 SER HB3 1 1 4 4396 1 1 28 SER HG H -8.519 -2.973 -7.775 1.00 . A A . 28 SER HG 1 1 4 4397 1 1 28 SER N N -5.552 -4.520 -5.205 1.00 . A A . 28 SER N 1 1 4 4398 1 1 28 SER O O -7.297 -1.679 -5.443 1.00 . A A . 28 SER O 1 1 4 4399 1 1 28 SER OG O -7.678 -3.412 -8.007 1.00 . A A . 28 SER OG 1 1 4 4400 1 1 29 PRO C C -5.733 0.918 -6.087 1.00 . A A . 29 PRO C 1 1 4 4401 1 1 29 PRO CA C -5.096 0.005 -5.035 1.00 . A A . 29 PRO CA 1 1 4 4402 1 1 29 PRO CB C -3.639 0.375 -4.750 1.00 . A A . 29 PRO CB 1 1 4 4403 1 1 29 PRO CD C -3.687 -1.788 -5.753 1.00 . A A . 29 PRO CD 1 1 4 4404 1 1 29 PRO CG C -2.865 -0.504 -5.728 1.00 . A A . 29 PRO CG 1 1 4 4405 1 1 29 PRO HA H -5.667 0.103 -4.114 1.00 . A A . 29 PRO HA 1 1 4 4406 1 1 29 PRO HB2 H -3.440 1.435 -4.909 1.00 . A A . 29 PRO HB2 1 1 4 4407 1 1 29 PRO HB3 H -3.388 0.092 -3.727 1.00 . A A . 29 PRO HB3 1 1 4 4408 1 1 29 PRO HD2 H -3.575 -2.274 -6.721 1.00 . A A . 29 PRO HD2 1 1 4 4409 1 1 29 PRO HD3 H -3.351 -2.452 -4.954 1.00 . A A . 29 PRO HD3 1 1 4 4410 1 1 29 PRO HG2 H -2.872 -0.046 -6.719 1.00 . A A . 29 PRO HG2 1 1 4 4411 1 1 29 PRO HG3 H -1.845 -0.690 -5.397 1.00 . A A . 29 PRO HG3 1 1 4 4412 1 1 29 PRO N N -5.063 -1.378 -5.505 1.00 . A A . 29 PRO N 1 1 4 4413 1 1 29 PRO O O -5.958 0.535 -7.236 1.00 . A A . 29 PRO O 1 1 4 4414 1 1 30 ASP C C -5.629 3.901 -7.222 1.00 . A A . 30 ASP C 1 1 4 4415 1 1 30 ASP CA C -6.738 3.132 -6.515 1.00 . A A . 30 ASP CA 1 1 4 4416 1 1 30 ASP CB C -7.603 4.075 -5.672 1.00 . A A . 30 ASP CB 1 1 4 4417 1 1 30 ASP CG C -7.964 5.356 -6.424 1.00 . A A . 30 ASP CG 1 1 4 4418 1 1 30 ASP H H -5.906 2.379 -4.711 1.00 . A A . 30 ASP H 1 1 4 4419 1 1 30 ASP HA H -7.367 2.659 -7.267 1.00 . A A . 30 ASP HA 1 1 4 4420 1 1 30 ASP HB2 H -8.513 3.555 -5.375 1.00 . A A . 30 ASP HB2 1 1 4 4421 1 1 30 ASP HB3 H -7.065 4.343 -4.769 1.00 . A A . 30 ASP HB3 1 1 4 4422 1 1 30 ASP N N -6.126 2.115 -5.668 1.00 . A A . 30 ASP N 1 1 4 4423 1 1 30 ASP O O -5.735 4.202 -8.412 1.00 . A A . 30 ASP O 1 1 4 4424 1 1 30 ASP OD1 O -8.450 5.262 -7.577 1.00 . A A . 30 ASP OD1 1 1 4 4425 1 1 30 ASP OD2 O -7.814 6.446 -5.834 1.00 . A A . 30 ASP OD2 1 1 4 4426 1 1 31 GLN C C -2.170 4.447 -6.215 1.00 . A A . 31 GLN C 1 1 4 4427 1 1 31 GLN CA C -3.394 4.926 -6.997 1.00 . A A . 31 GLN CA 1 1 4 4428 1 1 31 GLN CB C -3.620 6.449 -6.945 1.00 . A A . 31 GLN CB 1 1 4 4429 1 1 31 GLN CD C -4.064 8.474 -8.417 1.00 . A A . 31 GLN CD 1 1 4 4430 1 1 31 GLN CG C -3.377 7.112 -8.309 1.00 . A A . 31 GLN CG 1 1 4 4431 1 1 31 GLN H H -4.525 3.928 -5.521 1.00 . A A . 31 GLN H 1 1 4 4432 1 1 31 GLN HA H -3.259 4.606 -8.028 1.00 . A A . 31 GLN HA 1 1 4 4433 1 1 31 GLN HB2 H -4.649 6.654 -6.645 1.00 . A A . 31 GLN HB2 1 1 4 4434 1 1 31 GLN HB3 H -2.952 6.898 -6.213 1.00 . A A . 31 GLN HB3 1 1 4 4435 1 1 31 GLN HE21 H -5.408 7.791 -9.770 1.00 . A A . 31 GLN HE21 1 1 4 4436 1 1 31 GLN HE22 H -5.548 9.489 -9.378 1.00 . A A . 31 GLN HE22 1 1 4 4437 1 1 31 GLN HG2 H -2.305 7.234 -8.462 1.00 . A A . 31 GLN HG2 1 1 4 4438 1 1 31 GLN HG3 H -3.760 6.464 -9.095 1.00 . A A . 31 GLN HG3 1 1 4 4439 1 1 31 GLN N N -4.559 4.214 -6.493 1.00 . A A . 31 GLN N 1 1 4 4440 1 1 31 GLN NE2 N -5.086 8.603 -9.246 1.00 . A A . 31 GLN NE2 1 1 4 4441 1 1 31 GLN O O -2.321 3.838 -5.154 1.00 . A A . 31 GLN O 1 1 4 4442 1 1 31 GLN OE1 O -3.699 9.436 -7.743 1.00 . A A . 31 GLN OE1 1 1 4 4443 1 1 32 ILE C C 1.261 5.484 -6.325 1.00 . A A . 32 ILE C 1 1 4 4444 1 1 32 ILE CA C 0.319 4.293 -6.211 1.00 . A A . 32 ILE CA 1 1 4 4445 1 1 32 ILE CB C 0.835 3.075 -7.030 1.00 . A A . 32 ILE CB 1 1 4 4446 1 1 32 ILE CD1 C 0.054 0.745 -7.793 1.00 . A A . 32 ILE CD1 1 1 4 4447 1 1 32 ILE CG1 C -0.047 1.846 -6.731 1.00 . A A . 32 ILE CG1 1 1 4 4448 1 1 32 ILE CG2 C 2.311 2.690 -6.792 1.00 . A A . 32 ILE CG2 1 1 4 4449 1 1 32 ILE H H -0.934 5.204 -7.623 1.00 . A A . 32 ILE H 1 1 4 4450 1 1 32 ILE HA H 0.210 4.010 -5.163 1.00 . A A . 32 ILE HA 1 1 4 4451 1 1 32 ILE HB H 0.738 3.328 -8.088 1.00 . A A . 32 ILE HB 1 1 4 4452 1 1 32 ILE HD11 H -0.272 1.132 -8.757 1.00 . A A . 32 ILE HD11 1 1 4 4453 1 1 32 ILE HD12 H 1.077 0.381 -7.873 1.00 . A A . 32 ILE HD12 1 1 4 4454 1 1 32 ILE HD13 H -0.589 -0.087 -7.512 1.00 . A A . 32 ILE HD13 1 1 4 4455 1 1 32 ILE HG12 H 0.212 1.450 -5.752 1.00 . A A . 32 ILE HG12 1 1 4 4456 1 1 32 ILE HG13 H -1.083 2.146 -6.666 1.00 . A A . 32 ILE HG13 1 1 4 4457 1 1 32 ILE HG21 H 2.965 3.557 -6.851 1.00 . A A . 32 ILE HG21 1 1 4 4458 1 1 32 ILE HG22 H 2.432 2.212 -5.822 1.00 . A A . 32 ILE HG22 1 1 4 4459 1 1 32 ILE HG23 H 2.638 1.986 -7.559 1.00 . A A . 32 ILE HG23 1 1 4 4460 1 1 32 ILE N N -0.976 4.694 -6.757 1.00 . A A . 32 ILE N 1 1 4 4461 1 1 32 ILE O O 1.405 6.064 -7.405 1.00 . A A . 32 ILE O 1 1 4 4462 1 1 33 ARG C C 4.025 6.544 -4.228 1.00 . A A . 33 ARG C 1 1 4 4463 1 1 33 ARG CA C 2.866 6.947 -5.139 1.00 . A A . 33 ARG CA 1 1 4 4464 1 1 33 ARG CB C 2.178 8.247 -4.671 1.00 . A A . 33 ARG CB 1 1 4 4465 1 1 33 ARG CD C 1.552 10.607 -5.288 1.00 . A A . 33 ARG CD 1 1 4 4466 1 1 33 ARG CG C 2.120 9.282 -5.808 1.00 . A A . 33 ARG CG 1 1 4 4467 1 1 33 ARG CZ C 1.517 13.005 -5.977 1.00 . A A . 33 ARG CZ 1 1 4 4468 1 1 33 ARG H H 1.708 5.284 -4.399 1.00 . A A . 33 ARG H 1 1 4 4469 1 1 33 ARG HA H 3.272 7.131 -6.131 1.00 . A A . 33 ARG HA 1 1 4 4470 1 1 33 ARG HB2 H 1.172 8.036 -4.305 1.00 . A A . 33 ARG HB2 1 1 4 4471 1 1 33 ARG HB3 H 2.745 8.683 -3.847 1.00 . A A . 33 ARG HB3 1 1 4 4472 1 1 33 ARG HD2 H 0.503 10.480 -5.017 1.00 . A A . 33 ARG HD2 1 1 4 4473 1 1 33 ARG HD3 H 2.120 10.881 -4.404 1.00 . A A . 33 ARG HD3 1 1 4 4474 1 1 33 ARG HE H 1.972 11.446 -7.192 1.00 . A A . 33 ARG HE 1 1 4 4475 1 1 33 ARG HG2 H 3.130 9.456 -6.177 1.00 . A A . 33 ARG HG2 1 1 4 4476 1 1 33 ARG HG3 H 1.510 8.904 -6.628 1.00 . A A . 33 ARG HG3 1 1 4 4477 1 1 33 ARG HH11 H 0.732 12.713 -4.105 1.00 . A A . 33 ARG HH11 1 1 4 4478 1 1 33 ARG HH12 H 1.012 14.373 -4.541 1.00 . A A . 33 ARG HH12 1 1 4 4479 1 1 33 ARG HH21 H 2.066 13.686 -7.839 1.00 . A A . 33 ARG HH21 1 1 4 4480 1 1 33 ARG HH22 H 1.576 14.911 -6.729 1.00 . A A . 33 ARG HH22 1 1 4 4481 1 1 33 ARG N N 1.908 5.845 -5.221 1.00 . A A . 33 ARG N 1 1 4 4482 1 1 33 ARG NE N 1.689 11.708 -6.255 1.00 . A A . 33 ARG NE 1 1 4 4483 1 1 33 ARG NH1 N 1.088 13.388 -4.779 1.00 . A A . 33 ARG NH1 1 1 4 4484 1 1 33 ARG NH2 N 1.761 13.933 -6.895 1.00 . A A . 33 ARG NH2 1 1 4 4485 1 1 33 ARG O O 3.868 6.523 -3.009 1.00 . A A . 33 ARG O 1 1 4 4486 1 1 34 LEU C C 7.228 7.112 -3.912 1.00 . A A . 34 LEU C 1 1 4 4487 1 1 34 LEU CA C 6.402 5.837 -4.102 1.00 . A A . 34 LEU CA 1 1 4 4488 1 1 34 LEU CB C 7.168 4.763 -4.927 1.00 . A A . 34 LEU CB 1 1 4 4489 1 1 34 LEU CD1 C 9.690 5.085 -4.717 1.00 . A A . 34 LEU CD1 1 1 4 4490 1 1 34 LEU CD2 C 8.437 4.047 -2.845 1.00 . A A . 34 LEU CD2 1 1 4 4491 1 1 34 LEU CG C 8.499 4.184 -4.363 1.00 . A A . 34 LEU CG 1 1 4 4492 1 1 34 LEU H H 5.223 6.264 -5.823 1.00 . A A . 34 LEU H 1 1 4 4493 1 1 34 LEU HA H 6.135 5.423 -3.129 1.00 . A A . 34 LEU HA 1 1 4 4494 1 1 34 LEU HB2 H 6.478 3.936 -5.061 1.00 . A A . 34 LEU HB2 1 1 4 4495 1 1 34 LEU HB3 H 7.365 5.160 -5.923 1.00 . A A . 34 LEU HB3 1 1 4 4496 1 1 34 LEU HD11 H 10.624 4.644 -4.376 1.00 . A A . 34 LEU HD11 1 1 4 4497 1 1 34 LEU HD12 H 9.596 6.071 -4.274 1.00 . A A . 34 LEU HD12 1 1 4 4498 1 1 34 LEU HD13 H 9.746 5.211 -5.798 1.00 . A A . 34 LEU HD13 1 1 4 4499 1 1 34 LEU HD21 H 8.466 5.014 -2.355 1.00 . A A . 34 LEU HD21 1 1 4 4500 1 1 34 LEU HD22 H 9.291 3.481 -2.498 1.00 . A A . 34 LEU HD22 1 1 4 4501 1 1 34 LEU HD23 H 7.525 3.517 -2.573 1.00 . A A . 34 LEU HD23 1 1 4 4502 1 1 34 LEU HG H 8.695 3.163 -4.764 1.00 . A A . 34 LEU HG 1 1 4 4503 1 1 34 LEU N N 5.180 6.222 -4.815 1.00 . A A . 34 LEU N 1 1 4 4504 1 1 34 LEU O O 7.451 7.818 -4.894 1.00 . A A . 34 LEU O 1 1 4 4505 1 1 35 ARG C C 9.746 8.169 -1.732 1.00 . A A . 35 ARG C 1 1 4 4506 1 1 35 ARG CA C 8.444 8.633 -2.372 1.00 . A A . 35 ARG CA 1 1 4 4507 1 1 35 ARG CB C 7.710 9.695 -1.528 1.00 . A A . 35 ARG CB 1 1 4 4508 1 1 35 ARG CD C 8.310 11.821 -2.813 1.00 . A A . 35 ARG CD 1 1 4 4509 1 1 35 ARG CG C 7.189 10.857 -2.385 1.00 . A A . 35 ARG CG 1 1 4 4510 1 1 35 ARG CZ C 7.954 14.155 -3.717 1.00 . A A . 35 ARG CZ 1 1 4 4511 1 1 35 ARG H H 7.417 6.840 -1.897 1.00 . A A . 35 ARG H 1 1 4 4512 1 1 35 ARG HA H 8.724 9.097 -3.321 1.00 . A A . 35 ARG HA 1 1 4 4513 1 1 35 ARG HB2 H 6.884 9.230 -0.989 1.00 . A A . 35 ARG HB2 1 1 4 4514 1 1 35 ARG HB3 H 8.390 10.111 -0.784 1.00 . A A . 35 ARG HB3 1 1 4 4515 1 1 35 ARG HD2 H 8.698 12.312 -1.921 1.00 . A A . 35 ARG HD2 1 1 4 4516 1 1 35 ARG HD3 H 9.114 11.255 -3.283 1.00 . A A . 35 ARG HD3 1 1 4 4517 1 1 35 ARG HE H 7.317 12.436 -4.567 1.00 . A A . 35 ARG HE 1 1 4 4518 1 1 35 ARG HG2 H 6.706 10.441 -3.266 1.00 . A A . 35 ARG HG2 1 1 4 4519 1 1 35 ARG HG3 H 6.453 11.417 -1.807 1.00 . A A . 35 ARG HG3 1 1 4 4520 1 1 35 ARG HH11 H 9.456 14.244 -2.327 1.00 . A A . 35 ARG HH11 1 1 4 4521 1 1 35 ARG HH12 H 8.766 15.759 -2.728 1.00 . A A . 35 ARG HH12 1 1 4 4522 1 1 35 ARG HH21 H 6.835 14.447 -5.382 1.00 . A A . 35 ARG HH21 1 1 4 4523 1 1 35 ARG HH22 H 7.281 15.918 -4.554 1.00 . A A . 35 ARG HH22 1 1 4 4524 1 1 35 ARG N N 7.622 7.459 -2.678 1.00 . A A . 35 ARG N 1 1 4 4525 1 1 35 ARG NE N 7.828 12.822 -3.783 1.00 . A A . 35 ARG NE 1 1 4 4526 1 1 35 ARG NH1 N 8.706 14.760 -2.803 1.00 . A A . 35 ARG NH1 1 1 4 4527 1 1 35 ARG NH2 N 7.305 14.902 -4.600 1.00 . A A . 35 ARG NH2 1 1 4 4528 1 1 35 ARG O O 9.839 8.006 -0.510 1.00 . A A . 35 ARG O 1 1 4 4529 1 1 36 ALA C C 12.726 8.586 -1.233 1.00 . A A . 36 ALA C 1 1 4 4530 1 1 36 ALA CA C 12.086 7.526 -2.139 1.00 . A A . 36 ALA CA 1 1 4 4531 1 1 36 ALA CB C 12.934 7.275 -3.374 1.00 . A A . 36 ALA CB 1 1 4 4532 1 1 36 ALA H H 10.612 8.110 -3.556 1.00 . A A . 36 ALA H 1 1 4 4533 1 1 36 ALA HA H 12.001 6.593 -1.580 1.00 . A A . 36 ALA HA 1 1 4 4534 1 1 36 ALA HB1 H 13.004 8.182 -3.965 1.00 . A A . 36 ALA HB1 1 1 4 4535 1 1 36 ALA HB2 H 13.933 6.966 -3.070 1.00 . A A . 36 ALA HB2 1 1 4 4536 1 1 36 ALA HB3 H 12.470 6.498 -3.978 1.00 . A A . 36 ALA HB3 1 1 4 4537 1 1 36 ALA N N 10.760 7.949 -2.562 1.00 . A A . 36 ALA N 1 1 4 4538 1 1 36 ALA O O 13.543 8.252 -0.376 1.00 . A A . 36 ALA O 1 1 4 4539 1 1 37 ASP C C 12.684 10.653 0.960 1.00 . A A . 37 ASP C 1 1 4 4540 1 1 37 ASP CA C 12.676 10.993 -0.534 1.00 . A A . 37 ASP CA 1 1 4 4541 1 1 37 ASP CB C 11.657 12.132 -0.703 1.00 . A A . 37 ASP CB 1 1 4 4542 1 1 37 ASP CG C 11.541 12.766 -2.084 1.00 . A A . 37 ASP CG 1 1 4 4543 1 1 37 ASP H H 11.582 10.027 -2.052 1.00 . A A . 37 ASP H 1 1 4 4544 1 1 37 ASP HA H 13.664 11.322 -0.857 1.00 . A A . 37 ASP HA 1 1 4 4545 1 1 37 ASP HB2 H 10.678 11.725 -0.459 1.00 . A A . 37 ASP HB2 1 1 4 4546 1 1 37 ASP HB3 H 11.893 12.920 0.014 1.00 . A A . 37 ASP HB3 1 1 4 4547 1 1 37 ASP N N 12.243 9.832 -1.311 1.00 . A A . 37 ASP N 1 1 4 4548 1 1 37 ASP O O 13.507 11.175 1.712 1.00 . A A . 37 ASP O 1 1 4 4549 1 1 37 ASP OD1 O 11.549 12.033 -3.098 1.00 . A A . 37 ASP OD1 1 1 4 4550 1 1 37 ASP OD2 O 11.257 13.981 -2.141 1.00 . A A . 37 ASP OD2 1 1 4 4551 1 1 38 LYS C C 11.475 7.772 2.826 1.00 . A A . 38 LYS C 1 1 4 4552 1 1 38 LYS CA C 11.604 9.302 2.759 1.00 . A A . 38 LYS CA 1 1 4 4553 1 1 38 LYS CB C 10.435 10.040 3.431 1.00 . A A . 38 LYS CB 1 1 4 4554 1 1 38 LYS CD C 11.611 11.487 5.178 1.00 . A A . 38 LYS CD 1 1 4 4555 1 1 38 LYS CE C 11.864 12.912 5.682 1.00 . A A . 38 LYS CE 1 1 4 4556 1 1 38 LYS CG C 10.775 11.467 3.888 1.00 . A A . 38 LYS CG 1 1 4 4557 1 1 38 LYS H H 11.132 9.408 0.688 1.00 . A A . 38 LYS H 1 1 4 4558 1 1 38 LYS HA H 12.503 9.551 3.308 1.00 . A A . 38 LYS HA 1 1 4 4559 1 1 38 LYS HB2 H 9.614 10.097 2.721 1.00 . A A . 38 LYS HB2 1 1 4 4560 1 1 38 LYS HB3 H 10.088 9.480 4.301 1.00 . A A . 38 LYS HB3 1 1 4 4561 1 1 38 LYS HD2 H 11.108 10.909 5.955 1.00 . A A . 38 LYS HD2 1 1 4 4562 1 1 38 LYS HD3 H 12.579 11.027 4.982 1.00 . A A . 38 LYS HD3 1 1 4 4563 1 1 38 LYS HE2 H 12.565 12.875 6.517 1.00 . A A . 38 LYS HE2 1 1 4 4564 1 1 38 LYS HE3 H 12.322 13.493 4.882 1.00 . A A . 38 LYS HE3 1 1 4 4565 1 1 38 LYS HG2 H 11.304 11.999 3.097 1.00 . A A . 38 LYS HG2 1 1 4 4566 1 1 38 LYS HG3 H 9.836 11.985 4.070 1.00 . A A . 38 LYS HG3 1 1 4 4567 1 1 38 LYS HZ1 H 10.866 14.528 6.447 1.00 . A A . 38 LYS HZ1 1 1 4 4568 1 1 38 LYS HZ2 H 10.174 13.077 6.869 1.00 . A A . 38 LYS HZ2 1 1 4 4569 1 1 38 LYS HZ3 H 9.988 13.719 5.343 1.00 . A A . 38 LYS HZ3 1 1 4 4570 1 1 38 LYS N N 11.763 9.777 1.388 1.00 . A A . 38 LYS N 1 1 4 4571 1 1 38 LYS NZ N 10.630 13.593 6.123 1.00 . A A . 38 LYS NZ 1 1 4 4572 1 1 38 LYS O O 11.303 7.236 3.920 1.00 . A A . 38 LYS O 1 1 4 4573 1 1 39 GLY C C 10.097 5.108 2.076 1.00 . A A . 39 GLY C 1 1 4 4574 1 1 39 GLY CA C 11.480 5.589 1.658 1.00 . A A . 39 GLY CA 1 1 4 4575 1 1 39 GLY H H 11.732 7.519 0.827 1.00 . A A . 39 GLY H 1 1 4 4576 1 1 39 GLY HA2 H 11.681 5.244 0.644 1.00 . A A . 39 GLY HA2 1 1 4 4577 1 1 39 GLY HA3 H 12.200 5.131 2.332 1.00 . A A . 39 GLY HA3 1 1 4 4578 1 1 39 GLY N N 11.589 7.048 1.706 1.00 . A A . 39 GLY N 1 1 4 4579 1 1 39 GLY O O 9.983 4.063 2.720 1.00 . A A . 39 GLY O 1 1 4 4580 1 1 40 ILE C C 6.821 5.574 0.798 1.00 . A A . 40 ILE C 1 1 4 4581 1 1 40 ILE CA C 7.669 5.582 2.068 1.00 . A A . 40 ILE CA 1 1 4 4582 1 1 40 ILE CB C 7.161 6.559 3.160 1.00 . A A . 40 ILE CB 1 1 4 4583 1 1 40 ILE CD1 C 7.061 8.664 1.683 1.00 . A A . 40 ILE CD1 1 1 4 4584 1 1 40 ILE CG1 C 7.556 8.025 2.971 1.00 . A A . 40 ILE CG1 1 1 4 4585 1 1 40 ILE CG2 C 7.702 6.149 4.542 1.00 . A A . 40 ILE CG2 1 1 4 4586 1 1 40 ILE H H 9.173 6.721 1.213 1.00 . A A . 40 ILE H 1 1 4 4587 1 1 40 ILE HA H 7.616 4.573 2.454 1.00 . A A . 40 ILE HA 1 1 4 4588 1 1 40 ILE HB H 6.076 6.522 3.184 1.00 . A A . 40 ILE HB 1 1 4 4589 1 1 40 ILE HD11 H 7.576 8.216 0.842 1.00 . A A . 40 ILE HD11 1 1 4 4590 1 1 40 ILE HD12 H 5.986 8.517 1.588 1.00 . A A . 40 ILE HD12 1 1 4 4591 1 1 40 ILE HD13 H 7.286 9.728 1.700 1.00 . A A . 40 ILE HD13 1 1 4 4592 1 1 40 ILE HG12 H 7.163 8.614 3.797 1.00 . A A . 40 ILE HG12 1 1 4 4593 1 1 40 ILE HG13 H 8.635 8.055 3.006 1.00 . A A . 40 ILE HG13 1 1 4 4594 1 1 40 ILE HG21 H 7.834 7.010 5.197 1.00 . A A . 40 ILE HG21 1 1 4 4595 1 1 40 ILE HG22 H 6.969 5.492 5.000 1.00 . A A . 40 ILE HG22 1 1 4 4596 1 1 40 ILE HG23 H 8.671 5.661 4.461 1.00 . A A . 40 ILE HG23 1 1 4 4597 1 1 40 ILE N N 9.055 5.870 1.745 1.00 . A A . 40 ILE N 1 1 4 4598 1 1 40 ILE O O 7.302 5.933 -0.281 1.00 . A A . 40 ILE O 1 1 4 4599 1 1 41 ALA C C 3.214 5.376 0.276 1.00 . A A . 41 ALA C 1 1 4 4600 1 1 41 ALA CA C 4.635 5.075 -0.187 1.00 . A A . 41 ALA CA 1 1 4 4601 1 1 41 ALA CB C 4.720 3.677 -0.805 1.00 . A A . 41 ALA CB 1 1 4 4602 1 1 41 ALA H H 5.226 4.863 1.830 1.00 . A A . 41 ALA H 1 1 4 4603 1 1 41 ALA HA H 4.921 5.814 -0.935 1.00 . A A . 41 ALA HA 1 1 4 4604 1 1 41 ALA HB1 H 4.075 3.619 -1.674 1.00 . A A . 41 ALA HB1 1 1 4 4605 1 1 41 ALA HB2 H 5.740 3.477 -1.122 1.00 . A A . 41 ALA HB2 1 1 4 4606 1 1 41 ALA HB3 H 4.412 2.926 -0.078 1.00 . A A . 41 ALA HB3 1 1 4 4607 1 1 41 ALA N N 5.567 5.150 0.916 1.00 . A A . 41 ALA N 1 1 4 4608 1 1 41 ALA O O 2.889 5.313 1.469 1.00 . A A . 41 ALA O 1 1 4 4609 1 1 42 PHE C C 0.156 5.111 -1.483 1.00 . A A . 42 PHE C 1 1 4 4610 1 1 42 PHE CA C 0.954 5.976 -0.524 1.00 . A A . 42 PHE CA 1 1 4 4611 1 1 42 PHE CB C 0.691 7.464 -0.817 1.00 . A A . 42 PHE CB 1 1 4 4612 1 1 42 PHE CD1 C 2.827 8.761 -0.351 1.00 . A A . 42 PHE CD1 1 1 4 4613 1 1 42 PHE CD2 C 0.947 8.984 1.176 1.00 . A A . 42 PHE CD2 1 1 4 4614 1 1 42 PHE CE1 C 3.597 9.595 0.478 1.00 . A A . 42 PHE CE1 1 1 4 4615 1 1 42 PHE CE2 C 1.731 9.767 2.035 1.00 . A A . 42 PHE CE2 1 1 4 4616 1 1 42 PHE CG C 1.507 8.432 0.014 1.00 . A A . 42 PHE CG 1 1 4 4617 1 1 42 PHE CZ C 3.056 10.076 1.684 1.00 . A A . 42 PHE CZ 1 1 4 4618 1 1 42 PHE H H 2.715 5.689 -1.653 1.00 . A A . 42 PHE H 1 1 4 4619 1 1 42 PHE HA H 0.677 5.722 0.500 1.00 . A A . 42 PHE HA 1 1 4 4620 1 1 42 PHE HB2 H 0.888 7.662 -1.869 1.00 . A A . 42 PHE HB2 1 1 4 4621 1 1 42 PHE HB3 H -0.369 7.664 -0.647 1.00 . A A . 42 PHE HB3 1 1 4 4622 1 1 42 PHE HD1 H 3.254 8.377 -1.268 1.00 . A A . 42 PHE HD1 1 1 4 4623 1 1 42 PHE HD2 H -0.068 8.736 1.454 1.00 . A A . 42 PHE HD2 1 1 4 4624 1 1 42 PHE HE1 H 4.614 9.840 0.197 1.00 . A A . 42 PHE HE1 1 1 4 4625 1 1 42 PHE HE2 H 1.314 10.103 2.975 1.00 . A A . 42 PHE HE2 1 1 4 4626 1 1 42 PHE HZ H 3.652 10.681 2.349 1.00 . A A . 42 PHE HZ 1 1 4 4627 1 1 42 PHE N N 2.358 5.659 -0.702 1.00 . A A . 42 PHE N 1 1 4 4628 1 1 42 PHE O O 0.547 4.953 -2.644 1.00 . A A . 42 PHE O 1 1 4 4629 1 1 43 LEU C C -3.235 3.971 -1.319 1.00 . A A . 43 LEU C 1 1 4 4630 1 1 43 LEU CA C -1.818 3.675 -1.770 1.00 . A A . 43 LEU CA 1 1 4 4631 1 1 43 LEU CB C -1.521 2.183 -1.544 1.00 . A A . 43 LEU CB 1 1 4 4632 1 1 43 LEU CD1 C 0.911 1.689 -0.946 1.00 . A A . 43 LEU CD1 1 1 4 4633 1 1 43 LEU CD2 C -0.263 0.331 -2.666 1.00 . A A . 43 LEU CD2 1 1 4 4634 1 1 43 LEU CG C -0.148 1.723 -2.058 1.00 . A A . 43 LEU CG 1 1 4 4635 1 1 43 LEU H H -1.206 4.695 -0.036 1.00 . A A . 43 LEU H 1 1 4 4636 1 1 43 LEU HA H -1.712 3.906 -2.834 1.00 . A A . 43 LEU HA 1 1 4 4637 1 1 43 LEU HB2 H -1.616 1.940 -0.485 1.00 . A A . 43 LEU HB2 1 1 4 4638 1 1 43 LEU HB3 H -2.301 1.632 -2.071 1.00 . A A . 43 LEU HB3 1 1 4 4639 1 1 43 LEU HD11 H 1.878 1.403 -1.361 1.00 . A A . 43 LEU HD11 1 1 4 4640 1 1 43 LEU HD12 H 0.627 0.965 -0.181 1.00 . A A . 43 LEU HD12 1 1 4 4641 1 1 43 LEU HD13 H 1.013 2.667 -0.479 1.00 . A A . 43 LEU HD13 1 1 4 4642 1 1 43 LEU HD21 H 0.725 -0.013 -2.968 1.00 . A A . 43 LEU HD21 1 1 4 4643 1 1 43 LEU HD22 H -0.895 0.370 -3.551 1.00 . A A . 43 LEU HD22 1 1 4 4644 1 1 43 LEU HD23 H -0.682 -0.365 -1.939 1.00 . A A . 43 LEU HD23 1 1 4 4645 1 1 43 LEU HG H 0.184 2.393 -2.848 1.00 . A A . 43 LEU HG 1 1 4 4646 1 1 43 LEU N N -0.936 4.529 -0.996 1.00 . A A . 43 LEU N 1 1 4 4647 1 1 43 LEU O O -3.557 3.726 -0.155 1.00 . A A . 43 LEU O 1 1 4 4648 1 1 44 GLU C C -6.271 3.643 -2.171 1.00 . A A . 44 GLU C 1 1 4 4649 1 1 44 GLU CA C -5.428 4.888 -1.882 1.00 . A A . 44 GLU CA 1 1 4 4650 1 1 44 GLU CB C -5.948 6.004 -2.794 1.00 . A A . 44 GLU CB 1 1 4 4651 1 1 44 GLU CD C -4.096 7.718 -2.959 1.00 . A A . 44 GLU CD 1 1 4 4652 1 1 44 GLU CG C -5.460 7.382 -2.371 1.00 . A A . 44 GLU CG 1 1 4 4653 1 1 44 GLU H H -3.686 4.731 -3.122 1.00 . A A . 44 GLU H 1 1 4 4654 1 1 44 GLU HA H -5.530 5.203 -0.834 1.00 . A A . 44 GLU HA 1 1 4 4655 1 1 44 GLU HB2 H -5.662 5.811 -3.829 1.00 . A A . 44 GLU HB2 1 1 4 4656 1 1 44 GLU HB3 H -7.036 6.014 -2.743 1.00 . A A . 44 GLU HB3 1 1 4 4657 1 1 44 GLU HG2 H -6.173 8.122 -2.731 1.00 . A A . 44 GLU HG2 1 1 4 4658 1 1 44 GLU HG3 H -5.447 7.447 -1.290 1.00 . A A . 44 GLU HG3 1 1 4 4659 1 1 44 GLU N N -4.037 4.576 -2.189 1.00 . A A . 44 GLU N 1 1 4 4660 1 1 44 GLU O O -5.898 2.817 -3.010 1.00 . A A . 44 GLU O 1 1 4 4661 1 1 44 GLU OE1 O -4.053 7.961 -4.188 1.00 . A A . 44 GLU OE1 1 1 4 4662 1 1 44 GLU OE2 O -3.123 7.933 -2.208 1.00 . A A . 44 GLU OE2 1 1 4 4663 1 1 45 PHE C C -9.810 3.062 -1.732 1.00 . A A . 45 PHE C 1 1 4 4664 1 1 45 PHE CA C -8.400 2.465 -1.759 1.00 . A A . 45 PHE CA 1 1 4 4665 1 1 45 PHE CB C -8.163 1.390 -0.693 1.00 . A A . 45 PHE CB 1 1 4 4666 1 1 45 PHE CD1 C -6.812 -0.502 -1.685 1.00 . A A . 45 PHE CD1 1 1 4 4667 1 1 45 PHE CD2 C -5.692 1.057 -0.194 1.00 . A A . 45 PHE CD2 1 1 4 4668 1 1 45 PHE CE1 C -5.617 -1.226 -1.834 1.00 . A A . 45 PHE CE1 1 1 4 4669 1 1 45 PHE CE2 C -4.490 0.349 -0.368 1.00 . A A . 45 PHE CE2 1 1 4 4670 1 1 45 PHE CG C -6.860 0.630 -0.852 1.00 . A A . 45 PHE CG 1 1 4 4671 1 1 45 PHE CZ C -4.454 -0.805 -1.168 1.00 . A A . 45 PHE CZ 1 1 4 4672 1 1 45 PHE H H -7.713 4.262 -0.896 1.00 . A A . 45 PHE H 1 1 4 4673 1 1 45 PHE HA H -8.230 2.012 -2.732 1.00 . A A . 45 PHE HA 1 1 4 4674 1 1 45 PHE HB2 H -8.213 1.834 0.302 1.00 . A A . 45 PHE HB2 1 1 4 4675 1 1 45 PHE HB3 H -8.962 0.662 -0.780 1.00 . A A . 45 PHE HB3 1 1 4 4676 1 1 45 PHE HD1 H -7.696 -0.817 -2.214 1.00 . A A . 45 PHE HD1 1 1 4 4677 1 1 45 PHE HD2 H -5.711 1.939 0.432 1.00 . A A . 45 PHE HD2 1 1 4 4678 1 1 45 PHE HE1 H -5.595 -2.092 -2.475 1.00 . A A . 45 PHE HE1 1 1 4 4679 1 1 45 PHE HE2 H -3.592 0.696 0.119 1.00 . A A . 45 PHE HE2 1 1 4 4680 1 1 45 PHE HZ H -3.533 -1.358 -1.274 1.00 . A A . 45 PHE HZ 1 1 4 4681 1 1 45 PHE N N -7.462 3.558 -1.585 1.00 . A A . 45 PHE N 1 1 4 4682 1 1 45 PHE O O -10.295 3.486 -0.682 1.00 . A A . 45 PHE O 1 1 4 4683 1 1 46 ASP C C -12.868 2.800 -2.536 1.00 . A A . 46 ASP C 1 1 4 4684 1 1 46 ASP CA C -11.788 3.730 -3.073 1.00 . A A . 46 ASP CA 1 1 4 4685 1 1 46 ASP CB C -12.066 4.113 -4.528 1.00 . A A . 46 ASP CB 1 1 4 4686 1 1 46 ASP CG C -13.502 4.637 -4.669 1.00 . A A . 46 ASP CG 1 1 4 4687 1 1 46 ASP H H -9.989 2.802 -3.724 1.00 . A A . 46 ASP H 1 1 4 4688 1 1 46 ASP HA H -11.866 4.649 -2.514 1.00 . A A . 46 ASP HA 1 1 4 4689 1 1 46 ASP HB2 H -11.368 4.899 -4.824 1.00 . A A . 46 ASP HB2 1 1 4 4690 1 1 46 ASP HB3 H -11.911 3.246 -5.169 1.00 . A A . 46 ASP HB3 1 1 4 4691 1 1 46 ASP N N -10.443 3.174 -2.903 1.00 . A A . 46 ASP N 1 1 4 4692 1 1 46 ASP O O -13.130 1.747 -3.120 1.00 . A A . 46 ASP O 1 1 4 4693 1 1 46 ASP OD1 O -13.925 5.456 -3.817 1.00 . A A . 46 ASP OD1 1 1 4 4694 1 1 46 ASP OD2 O -14.209 4.243 -5.613 1.00 . A A . 46 ASP OD2 1 1 4 4695 1 1 47 ALA C C -15.774 2.186 -1.731 1.00 . A A . 47 ALA C 1 1 4 4696 1 1 47 ALA CA C -14.558 2.376 -0.828 1.00 . A A . 47 ALA CA 1 1 4 4697 1 1 47 ALA CB C -14.989 2.915 0.537 1.00 . A A . 47 ALA CB 1 1 4 4698 1 1 47 ALA H H -13.244 4.056 -0.993 1.00 . A A . 47 ALA H 1 1 4 4699 1 1 47 ALA HA H -14.141 1.403 -0.647 1.00 . A A . 47 ALA HA 1 1 4 4700 1 1 47 ALA HB1 H -15.630 2.179 1.021 1.00 . A A . 47 ALA HB1 1 1 4 4701 1 1 47 ALA HB2 H -14.119 3.067 1.174 1.00 . A A . 47 ALA HB2 1 1 4 4702 1 1 47 ALA HB3 H -15.551 3.839 0.436 1.00 . A A . 47 ALA HB3 1 1 4 4703 1 1 47 ALA N N -13.510 3.186 -1.429 1.00 . A A . 47 ALA N 1 1 4 4704 1 1 47 ALA O O -16.428 1.146 -1.643 1.00 . A A . 47 ALA O 1 1 4 4705 1 1 48 ASP C C -17.034 2.063 -4.605 1.00 . A A . 48 ASP C 1 1 4 4706 1 1 48 ASP CA C -17.286 3.022 -3.443 1.00 . A A . 48 ASP CA 1 1 4 4707 1 1 48 ASP CB C -17.811 4.388 -3.909 1.00 . A A . 48 ASP CB 1 1 4 4708 1 1 48 ASP CG C -19.302 4.345 -4.274 1.00 . A A . 48 ASP CG 1 1 4 4709 1 1 48 ASP H H -15.569 4.007 -2.658 1.00 . A A . 48 ASP H 1 1 4 4710 1 1 48 ASP HA H -18.067 2.577 -2.831 1.00 . A A . 48 ASP HA 1 1 4 4711 1 1 48 ASP HB2 H -17.690 5.109 -3.099 1.00 . A A . 48 ASP HB2 1 1 4 4712 1 1 48 ASP HB3 H -17.228 4.733 -4.764 1.00 . A A . 48 ASP HB3 1 1 4 4713 1 1 48 ASP N N -16.112 3.158 -2.582 1.00 . A A . 48 ASP N 1 1 4 4714 1 1 48 ASP O O -17.961 1.383 -5.057 1.00 . A A . 48 ASP O 1 1 4 4715 1 1 48 ASP OD1 O -19.948 3.274 -4.187 1.00 . A A . 48 ASP OD1 1 1 4 4716 1 1 48 ASP OD2 O -19.873 5.400 -4.613 1.00 . A A . 48 ASP OD2 1 1 4 4717 1 1 49 LYS C C -15.877 -0.460 -5.755 1.00 . A A . 49 LYS C 1 1 4 4718 1 1 49 LYS CA C -15.445 0.960 -6.103 1.00 . A A . 49 LYS CA 1 1 4 4719 1 1 49 LYS CB C -13.935 0.974 -6.378 1.00 . A A . 49 LYS CB 1 1 4 4720 1 1 49 LYS CD C -13.964 -0.075 -8.750 1.00 . A A . 49 LYS CD 1 1 4 4721 1 1 49 LYS CE C -13.291 0.139 -10.112 1.00 . A A . 49 LYS CE 1 1 4 4722 1 1 49 LYS CG C -13.558 1.101 -7.855 1.00 . A A . 49 LYS CG 1 1 4 4723 1 1 49 LYS H H -15.028 2.464 -4.610 1.00 . A A . 49 LYS H 1 1 4 4724 1 1 49 LYS HA H -15.989 1.290 -6.991 1.00 . A A . 49 LYS HA 1 1 4 4725 1 1 49 LYS HB2 H -13.477 1.811 -5.860 1.00 . A A . 49 LYS HB2 1 1 4 4726 1 1 49 LYS HB3 H -13.488 0.069 -5.976 1.00 . A A . 49 LYS HB3 1 1 4 4727 1 1 49 LYS HD2 H -13.623 -1.013 -8.311 1.00 . A A . 49 LYS HD2 1 1 4 4728 1 1 49 LYS HD3 H -15.050 -0.090 -8.865 1.00 . A A . 49 LYS HD3 1 1 4 4729 1 1 49 LYS HE2 H -13.568 1.124 -10.488 1.00 . A A . 49 LYS HE2 1 1 4 4730 1 1 49 LYS HE3 H -12.207 0.119 -9.985 1.00 . A A . 49 LYS HE3 1 1 4 4731 1 1 49 LYS HG2 H -13.999 2.014 -8.248 1.00 . A A . 49 LYS HG2 1 1 4 4732 1 1 49 LYS HG3 H -12.476 1.193 -7.897 1.00 . A A . 49 LYS HG3 1 1 4 4733 1 1 49 LYS HZ1 H -13.400 -1.811 -10.798 1.00 . A A . 49 LYS HZ1 1 1 4 4734 1 1 49 LYS HZ2 H -13.206 -0.720 -11.988 1.00 . A A . 49 LYS HZ2 1 1 4 4735 1 1 49 LYS HZ3 H -14.677 -0.884 -11.270 1.00 . A A . 49 LYS HZ3 1 1 4 4736 1 1 49 LYS N N -15.768 1.874 -5.003 1.00 . A A . 49 LYS N 1 1 4 4737 1 1 49 LYS NZ N -13.674 -0.883 -11.102 1.00 . A A . 49 LYS NZ 1 1 4 4738 1 1 49 LYS O O -16.237 -1.232 -6.641 1.00 . A A . 49 LYS O 1 1 4 4739 1 1 50 ASP C C -16.666 -2.059 -2.548 1.00 . A A . 50 ASP C 1 1 4 4740 1 1 50 ASP CA C -16.260 -2.145 -4.013 1.00 . A A . 50 ASP CA 1 1 4 4741 1 1 50 ASP CB C -15.127 -3.152 -4.233 1.00 . A A . 50 ASP CB 1 1 4 4742 1 1 50 ASP CG C -15.592 -4.596 -4.032 1.00 . A A . 50 ASP CG 1 1 4 4743 1 1 50 ASP H H -15.562 -0.142 -3.786 1.00 . A A . 50 ASP H 1 1 4 4744 1 1 50 ASP HA H -17.118 -2.483 -4.593 1.00 . A A . 50 ASP HA 1 1 4 4745 1 1 50 ASP HB2 H -14.751 -3.039 -5.246 1.00 . A A . 50 ASP HB2 1 1 4 4746 1 1 50 ASP HB3 H -14.299 -2.935 -3.557 1.00 . A A . 50 ASP HB3 1 1 4 4747 1 1 50 ASP N N -15.859 -0.824 -4.471 1.00 . A A . 50 ASP N 1 1 4 4748 1 1 50 ASP O O -15.858 -2.342 -1.662 1.00 . A A . 50 ASP O 1 1 4 4749 1 1 50 ASP OD1 O -16.765 -4.844 -3.661 1.00 . A A . 50 ASP OD1 1 1 4 4750 1 1 50 ASP OD2 O -14.749 -5.503 -4.205 1.00 . A A . 50 ASP OD2 1 1 4 4751 1 1 51 ARG C C -18.198 -2.785 -0.073 1.00 . A A . 51 ARG C 1 1 4 4752 1 1 51 ARG CA C -18.428 -1.539 -0.909 1.00 . A A . 51 ARG CA 1 1 4 4753 1 1 51 ARG CB C -19.934 -1.231 -0.939 1.00 . A A . 51 ARG CB 1 1 4 4754 1 1 51 ARG CD C -21.835 -0.125 0.376 1.00 . A A . 51 ARG CD 1 1 4 4755 1 1 51 ARG CG C -20.469 -0.816 0.443 1.00 . A A . 51 ARG CG 1 1 4 4756 1 1 51 ARG CZ C -24.177 -0.727 -0.285 1.00 . A A . 51 ARG CZ 1 1 4 4757 1 1 51 ARG H H -18.540 -1.455 -3.040 1.00 . A A . 51 ARG H 1 1 4 4758 1 1 51 ARG HA H -17.894 -0.714 -0.434 1.00 . A A . 51 ARG HA 1 1 4 4759 1 1 51 ARG HB2 H -20.118 -0.428 -1.652 1.00 . A A . 51 ARG HB2 1 1 4 4760 1 1 51 ARG HB3 H -20.462 -2.135 -1.254 1.00 . A A . 51 ARG HB3 1 1 4 4761 1 1 51 ARG HD2 H -22.045 0.307 1.354 1.00 . A A . 51 ARG HD2 1 1 4 4762 1 1 51 ARG HD3 H -21.793 0.681 -0.357 1.00 . A A . 51 ARG HD3 1 1 4 4763 1 1 51 ARG HE H -22.723 -2.053 0.115 1.00 . A A . 51 ARG HE 1 1 4 4764 1 1 51 ARG HG2 H -20.546 -1.693 1.082 1.00 . A A . 51 ARG HG2 1 1 4 4765 1 1 51 ARG HG3 H -19.767 -0.126 0.907 1.00 . A A . 51 ARG HG3 1 1 4 4766 1 1 51 ARG HH11 H -23.921 1.294 -0.152 1.00 . A A . 51 ARG HH11 1 1 4 4767 1 1 51 ARG HH12 H -25.491 0.790 -0.686 1.00 . A A . 51 ARG HH12 1 1 4 4768 1 1 51 ARG HH21 H -24.838 -2.654 -0.284 1.00 . A A . 51 ARG HH21 1 1 4 4769 1 1 51 ARG HH22 H -26.062 -1.433 -0.564 1.00 . A A . 51 ARG HH22 1 1 4 4770 1 1 51 ARG N N -17.918 -1.677 -2.275 1.00 . A A . 51 ARG N 1 1 4 4771 1 1 51 ARG NE N -22.923 -1.057 0.037 1.00 . A A . 51 ARG NE 1 1 4 4772 1 1 51 ARG NH1 N -24.546 0.542 -0.400 1.00 . A A . 51 ARG NH1 1 1 4 4773 1 1 51 ARG NH2 N -25.072 -1.683 -0.496 1.00 . A A . 51 ARG NH2 1 1 4 4774 1 1 51 ARG O O -17.895 -2.685 1.113 1.00 . A A . 51 ARG O 1 1 4 4775 1 1 52 THR C C -16.765 -5.794 -0.054 1.00 . A A . 52 THR C 1 1 4 4776 1 1 52 THR CA C -18.196 -5.235 -0.010 1.00 . A A . 52 THR CA 1 1 4 4777 1 1 52 THR CB C -19.234 -6.201 -0.619 1.00 . A A . 52 THR CB 1 1 4 4778 1 1 52 THR CG2 C -20.527 -6.157 0.180 1.00 . A A . 52 THR CG2 1 1 4 4779 1 1 52 THR H H -18.604 -4.016 -1.649 1.00 . A A . 52 THR H 1 1 4 4780 1 1 52 THR HA H -18.449 -5.081 1.036 1.00 . A A . 52 THR HA 1 1 4 4781 1 1 52 THR HB H -18.862 -7.220 -0.602 1.00 . A A . 52 THR HB 1 1 4 4782 1 1 52 THR HG1 H -19.600 -6.636 -2.493 1.00 . A A . 52 THR HG1 1 1 4 4783 1 1 52 THR HG21 H -20.935 -5.150 0.141 1.00 . A A . 52 THR HG21 1 1 4 4784 1 1 52 THR HG22 H -20.335 -6.427 1.217 1.00 . A A . 52 THR HG22 1 1 4 4785 1 1 52 THR HG23 H -21.239 -6.863 -0.246 1.00 . A A . 52 THR HG23 1 1 4 4786 1 1 52 THR N N -18.349 -3.957 -0.672 1.00 . A A . 52 THR N 1 1 4 4787 1 1 52 THR O O -16.503 -6.817 0.584 1.00 . A A . 52 THR O 1 1 4 4788 1 1 52 THR OG1 O -19.587 -5.835 -1.943 1.00 . A A . 52 THR OG1 1 1 4 4789 1 1 53 GLY C C -13.391 -4.638 -0.381 1.00 . A A . 53 GLY C 1 1 4 4790 1 1 53 GLY CA C -14.447 -5.618 -0.865 1.00 . A A . 53 GLY CA 1 1 4 4791 1 1 53 GLY H H -16.084 -4.312 -1.264 1.00 . A A . 53 GLY H 1 1 4 4792 1 1 53 GLY HA2 H -14.313 -6.550 -0.317 1.00 . A A . 53 GLY HA2 1 1 4 4793 1 1 53 GLY HA3 H -14.242 -5.838 -1.905 1.00 . A A . 53 GLY HA3 1 1 4 4794 1 1 53 GLY N N -15.825 -5.148 -0.750 1.00 . A A . 53 GLY N 1 1 4 4795 1 1 53 GLY O O -12.267 -5.067 -0.150 1.00 . A A . 53 GLY O 1 1 4 4796 1 1 54 ILE C C -12.031 -2.837 1.564 1.00 . A A . 54 ILE C 1 1 4 4797 1 1 54 ILE CA C -12.758 -2.354 0.306 1.00 . A A . 54 ILE CA 1 1 4 4798 1 1 54 ILE CB C -13.485 -1.007 0.508 1.00 . A A . 54 ILE CB 1 1 4 4799 1 1 54 ILE CD1 C -11.373 0.412 0.202 1.00 . A A . 54 ILE CD1 1 1 4 4800 1 1 54 ILE CG1 C -12.551 0.065 1.105 1.00 . A A . 54 ILE CG1 1 1 4 4801 1 1 54 ILE CG2 C -14.750 -1.097 1.385 1.00 . A A . 54 ILE CG2 1 1 4 4802 1 1 54 ILE H H -14.649 -3.042 -0.376 1.00 . A A . 54 ILE H 1 1 4 4803 1 1 54 ILE HA H -12.003 -2.227 -0.472 1.00 . A A . 54 ILE HA 1 1 4 4804 1 1 54 ILE HB H -13.805 -0.678 -0.480 1.00 . A A . 54 ILE HB 1 1 4 4805 1 1 54 ILE HD11 H -10.811 1.224 0.663 1.00 . A A . 54 ILE HD11 1 1 4 4806 1 1 54 ILE HD12 H -10.717 -0.451 0.096 1.00 . A A . 54 ILE HD12 1 1 4 4807 1 1 54 ILE HD13 H -11.726 0.725 -0.779 1.00 . A A . 54 ILE HD13 1 1 4 4808 1 1 54 ILE HG12 H -13.113 0.978 1.280 1.00 . A A . 54 ILE HG12 1 1 4 4809 1 1 54 ILE HG13 H -12.167 -0.268 2.068 1.00 . A A . 54 ILE HG13 1 1 4 4810 1 1 54 ILE HG21 H -14.492 -1.347 2.414 1.00 . A A . 54 ILE HG21 1 1 4 4811 1 1 54 ILE HG22 H -15.255 -0.131 1.398 1.00 . A A . 54 ILE HG22 1 1 4 4812 1 1 54 ILE HG23 H -15.451 -1.829 0.992 1.00 . A A . 54 ILE HG23 1 1 4 4813 1 1 54 ILE N N -13.709 -3.361 -0.166 1.00 . A A . 54 ILE N 1 1 4 4814 1 1 54 ILE O O -10.811 -2.720 1.669 1.00 . A A . 54 ILE O 1 1 4 4815 1 1 55 GLN C C -11.190 -5.005 3.387 1.00 . A A . 55 GLN C 1 1 4 4816 1 1 55 GLN CA C -12.272 -3.967 3.733 1.00 . A A . 55 GLN CA 1 1 4 4817 1 1 55 GLN CB C -13.480 -4.484 4.529 1.00 . A A . 55 GLN CB 1 1 4 4818 1 1 55 GLN CD C -12.701 -6.566 5.671 1.00 . A A . 55 GLN CD 1 1 4 4819 1 1 55 GLN CG C -13.157 -5.131 5.880 1.00 . A A . 55 GLN CG 1 1 4 4820 1 1 55 GLN H H -13.778 -3.476 2.328 1.00 . A A . 55 GLN H 1 1 4 4821 1 1 55 GLN HA H -11.804 -3.158 4.298 1.00 . A A . 55 GLN HA 1 1 4 4822 1 1 55 GLN HB2 H -14.135 -3.636 4.719 1.00 . A A . 55 GLN HB2 1 1 4 4823 1 1 55 GLN HB3 H -14.036 -5.189 3.912 1.00 . A A . 55 GLN HB3 1 1 4 4824 1 1 55 GLN HE21 H -10.768 -6.137 6.186 1.00 . A A . 55 GLN HE21 1 1 4 4825 1 1 55 GLN HE22 H -11.053 -7.726 5.513 1.00 . A A . 55 GLN HE22 1 1 4 4826 1 1 55 GLN HG2 H -12.402 -4.546 6.406 1.00 . A A . 55 GLN HG2 1 1 4 4827 1 1 55 GLN HG3 H -14.065 -5.144 6.484 1.00 . A A . 55 GLN HG3 1 1 4 4828 1 1 55 GLN N N -12.784 -3.427 2.491 1.00 . A A . 55 GLN N 1 1 4 4829 1 1 55 GLN NE2 N -11.416 -6.824 5.813 1.00 . A A . 55 GLN NE2 1 1 4 4830 1 1 55 GLN O O -10.079 -4.896 3.906 1.00 . A A . 55 GLN O 1 1 4 4831 1 1 55 GLN OE1 O -13.495 -7.418 5.276 1.00 . A A . 55 GLN OE1 1 1 4 4832 1 1 56 ARG C C -9.293 -6.342 1.484 1.00 . A A . 56 ARG C 1 1 4 4833 1 1 56 ARG CA C -10.530 -7.008 2.067 1.00 . A A . 56 ARG CA 1 1 4 4834 1 1 56 ARG CB C -11.094 -7.980 1.007 1.00 . A A . 56 ARG CB 1 1 4 4835 1 1 56 ARG CD C -13.211 -8.672 2.188 1.00 . A A . 56 ARG CD 1 1 4 4836 1 1 56 ARG CG C -11.898 -9.148 1.577 1.00 . A A . 56 ARG CG 1 1 4 4837 1 1 56 ARG CZ C -14.780 -10.629 2.047 1.00 . A A . 56 ARG CZ 1 1 4 4838 1 1 56 ARG H H -12.410 -5.994 2.120 1.00 . A A . 56 ARG H 1 1 4 4839 1 1 56 ARG HA H -10.233 -7.591 2.938 1.00 . A A . 56 ARG HA 1 1 4 4840 1 1 56 ARG HB2 H -11.692 -7.451 0.267 1.00 . A A . 56 ARG HB2 1 1 4 4841 1 1 56 ARG HB3 H -10.251 -8.425 0.476 1.00 . A A . 56 ARG HB3 1 1 4 4842 1 1 56 ARG HD2 H -12.988 -8.001 3.012 1.00 . A A . 56 ARG HD2 1 1 4 4843 1 1 56 ARG HD3 H -13.786 -8.124 1.444 1.00 . A A . 56 ARG HD3 1 1 4 4844 1 1 56 ARG HE H -13.881 -9.947 3.720 1.00 . A A . 56 ARG HE 1 1 4 4845 1 1 56 ARG HG2 H -12.114 -9.847 0.769 1.00 . A A . 56 ARG HG2 1 1 4 4846 1 1 56 ARG HG3 H -11.306 -9.670 2.328 1.00 . A A . 56 ARG HG3 1 1 4 4847 1 1 56 ARG HH11 H -14.511 -9.843 0.145 1.00 . A A . 56 ARG HH11 1 1 4 4848 1 1 56 ARG HH12 H -15.611 -11.160 0.269 1.00 . A A . 56 ARG HH12 1 1 4 4849 1 1 56 ARG HH21 H -15.219 -11.642 3.723 1.00 . A A . 56 ARG HH21 1 1 4 4850 1 1 56 ARG HH22 H -16.087 -12.209 2.329 1.00 . A A . 56 ARG HH22 1 1 4 4851 1 1 56 ARG N N -11.480 -5.974 2.501 1.00 . A A . 56 ARG N 1 1 4 4852 1 1 56 ARG NE N -13.985 -9.793 2.719 1.00 . A A . 56 ARG NE 1 1 4 4853 1 1 56 ARG NH1 N -14.973 -10.528 0.736 1.00 . A A . 56 ARG NH1 1 1 4 4854 1 1 56 ARG NH2 N -15.397 -11.580 2.725 1.00 . A A . 56 ARG NH2 1 1 4 4855 1 1 56 ARG O O -8.187 -6.710 1.863 1.00 . A A . 56 ARG O 1 1 4 4856 1 1 57 ARG C C -7.398 -4.132 1.039 1.00 . A A . 57 ARG C 1 1 4 4857 1 1 57 ARG CA C -8.332 -4.669 -0.043 1.00 . A A . 57 ARG CA 1 1 4 4858 1 1 57 ARG CB C -8.828 -3.552 -0.971 1.00 . A A . 57 ARG CB 1 1 4 4859 1 1 57 ARG CD C -9.940 -2.887 -3.106 1.00 . A A . 57 ARG CD 1 1 4 4860 1 1 57 ARG CG C -9.640 -4.064 -2.172 1.00 . A A . 57 ARG CG 1 1 4 4861 1 1 57 ARG CZ C -11.337 -3.837 -4.972 1.00 . A A . 57 ARG CZ 1 1 4 4862 1 1 57 ARG H H -10.397 -5.114 0.299 1.00 . A A . 57 ARG H 1 1 4 4863 1 1 57 ARG HA H -7.764 -5.382 -0.637 1.00 . A A . 57 ARG HA 1 1 4 4864 1 1 57 ARG HB2 H -9.426 -2.834 -0.414 1.00 . A A . 57 ARG HB2 1 1 4 4865 1 1 57 ARG HB3 H -7.951 -3.027 -1.339 1.00 . A A . 57 ARG HB3 1 1 4 4866 1 1 57 ARG HD2 H -10.773 -2.317 -2.696 1.00 . A A . 57 ARG HD2 1 1 4 4867 1 1 57 ARG HD3 H -9.070 -2.235 -3.125 1.00 . A A . 57 ARG HD3 1 1 4 4868 1 1 57 ARG HE H -9.618 -2.774 -5.159 1.00 . A A . 57 ARG HE 1 1 4 4869 1 1 57 ARG HG2 H -9.083 -4.838 -2.696 1.00 . A A . 57 ARG HG2 1 1 4 4870 1 1 57 ARG HG3 H -10.577 -4.487 -1.830 1.00 . A A . 57 ARG HG3 1 1 4 4871 1 1 57 ARG HH11 H -11.707 -4.948 -3.310 1.00 . A A . 57 ARG HH11 1 1 4 4872 1 1 57 ARG HH12 H -13.000 -4.984 -4.465 1.00 . A A . 57 ARG HH12 1 1 4 4873 1 1 57 ARG HH21 H -11.092 -3.102 -6.867 1.00 . A A . 57 ARG HH21 1 1 4 4874 1 1 57 ARG HH22 H -12.555 -3.992 -6.638 1.00 . A A . 57 ARG HH22 1 1 4 4875 1 1 57 ARG N N -9.454 -5.373 0.574 1.00 . A A . 57 ARG N 1 1 4 4876 1 1 57 ARG NE N -10.228 -3.251 -4.505 1.00 . A A . 57 ARG NE 1 1 4 4877 1 1 57 ARG NH1 N -12.088 -4.604 -4.187 1.00 . A A . 57 ARG NH1 1 1 4 4878 1 1 57 ARG NH2 N -11.662 -3.675 -6.247 1.00 . A A . 57 ARG NH2 1 1 4 4879 1 1 57 ARG O O -6.199 -4.412 0.995 1.00 . A A . 57 ARG O 1 1 4 4880 1 1 58 MET C C -6.552 -3.958 3.954 1.00 . A A . 58 MET C 1 1 4 4881 1 1 58 MET CA C -7.175 -2.845 3.113 1.00 . A A . 58 MET CA 1 1 4 4882 1 1 58 MET CB C -8.059 -1.971 4.012 1.00 . A A . 58 MET CB 1 1 4 4883 1 1 58 MET CE C -10.508 0.593 4.450 1.00 . A A . 58 MET CE 1 1 4 4884 1 1 58 MET CG C -8.159 -0.528 3.522 1.00 . A A . 58 MET CG 1 1 4 4885 1 1 58 MET H H -8.944 -3.210 1.983 1.00 . A A . 58 MET H 1 1 4 4886 1 1 58 MET HA H -6.362 -2.241 2.704 1.00 . A A . 58 MET HA 1 1 4 4887 1 1 58 MET HB2 H -9.058 -2.397 4.104 1.00 . A A . 58 MET HB2 1 1 4 4888 1 1 58 MET HB3 H -7.611 -1.948 5.007 1.00 . A A . 58 MET HB3 1 1 4 4889 1 1 58 MET HE1 H -10.902 -0.425 4.479 1.00 . A A . 58 MET HE1 1 1 4 4890 1 1 58 MET HE2 H -11.010 1.213 5.190 1.00 . A A . 58 MET HE2 1 1 4 4891 1 1 58 MET HE3 H -10.641 1.043 3.467 1.00 . A A . 58 MET HE3 1 1 4 4892 1 1 58 MET HG2 H -7.164 -0.192 3.229 1.00 . A A . 58 MET HG2 1 1 4 4893 1 1 58 MET HG3 H -8.810 -0.468 2.648 1.00 . A A . 58 MET HG3 1 1 4 4894 1 1 58 MET N N -7.948 -3.401 2.012 1.00 . A A . 58 MET N 1 1 4 4895 1 1 58 MET O O -5.407 -3.825 4.362 1.00 . A A . 58 MET O 1 1 4 4896 1 1 58 MET SD S -8.754 0.579 4.827 1.00 . A A . 58 MET SD 1 1 4 4897 1 1 59 ASP C C -5.537 -6.794 4.357 1.00 . A A . 59 ASP C 1 1 4 4898 1 1 59 ASP CA C -6.776 -6.190 5.001 1.00 . A A . 59 ASP CA 1 1 4 4899 1 1 59 ASP CB C -7.854 -7.271 5.147 1.00 . A A . 59 ASP CB 1 1 4 4900 1 1 59 ASP CG C -8.400 -7.349 6.570 1.00 . A A . 59 ASP CG 1 1 4 4901 1 1 59 ASP H H -8.205 -5.119 3.840 1.00 . A A . 59 ASP H 1 1 4 4902 1 1 59 ASP HA H -6.530 -5.834 5.999 1.00 . A A . 59 ASP HA 1 1 4 4903 1 1 59 ASP HB2 H -8.659 -7.060 4.455 1.00 . A A . 59 ASP HB2 1 1 4 4904 1 1 59 ASP HB3 H -7.441 -8.247 4.883 1.00 . A A . 59 ASP HB3 1 1 4 4905 1 1 59 ASP N N -7.261 -5.059 4.205 1.00 . A A . 59 ASP N 1 1 4 4906 1 1 59 ASP O O -4.522 -7.001 5.019 1.00 . A A . 59 ASP O 1 1 4 4907 1 1 59 ASP OD1 O -8.802 -6.296 7.117 1.00 . A A . 59 ASP OD1 1 1 4 4908 1 1 59 ASP OD2 O -8.458 -8.463 7.135 1.00 . A A . 59 ASP OD2 1 1 4 4909 1 1 60 ILE C C -3.339 -6.713 2.322 1.00 . A A . 60 ILE C 1 1 4 4910 1 1 60 ILE CA C -4.541 -7.656 2.264 1.00 . A A . 60 ILE CA 1 1 4 4911 1 1 60 ILE CB C -5.035 -7.922 0.819 1.00 . A A . 60 ILE CB 1 1 4 4912 1 1 60 ILE CD1 C -7.078 -8.727 -0.483 1.00 . A A . 60 ILE CD1 1 1 4 4913 1 1 60 ILE CG1 C -6.201 -8.936 0.761 1.00 . A A . 60 ILE CG1 1 1 4 4914 1 1 60 ILE CG2 C -3.908 -8.413 -0.116 1.00 . A A . 60 ILE CG2 1 1 4 4915 1 1 60 ILE H H -6.500 -6.870 2.591 1.00 . A A . 60 ILE H 1 1 4 4916 1 1 60 ILE HA H -4.240 -8.588 2.735 1.00 . A A . 60 ILE HA 1 1 4 4917 1 1 60 ILE HB H -5.406 -6.975 0.436 1.00 . A A . 60 ILE HB 1 1 4 4918 1 1 60 ILE HD11 H -7.405 -7.689 -0.542 1.00 . A A . 60 ILE HD11 1 1 4 4919 1 1 60 ILE HD12 H -6.531 -8.986 -1.388 1.00 . A A . 60 ILE HD12 1 1 4 4920 1 1 60 ILE HD13 H -7.963 -9.356 -0.410 1.00 . A A . 60 ILE HD13 1 1 4 4921 1 1 60 ILE HG12 H -5.815 -9.954 0.773 1.00 . A A . 60 ILE HG12 1 1 4 4922 1 1 60 ILE HG13 H -6.843 -8.832 1.633 1.00 . A A . 60 ILE HG13 1 1 4 4923 1 1 60 ILE HG21 H -3.119 -7.665 -0.181 1.00 . A A . 60 ILE HG21 1 1 4 4924 1 1 60 ILE HG22 H -3.486 -9.344 0.262 1.00 . A A . 60 ILE HG22 1 1 4 4925 1 1 60 ILE HG23 H -4.291 -8.586 -1.122 1.00 . A A . 60 ILE HG23 1 1 4 4926 1 1 60 ILE N N -5.620 -7.079 3.055 1.00 . A A . 60 ILE N 1 1 4 4927 1 1 60 ILE O O -2.206 -7.193 2.397 1.00 . A A . 60 ILE O 1 1 4 4928 1 1 61 ALA C C -1.909 -4.365 3.762 1.00 . A A . 61 ALA C 1 1 4 4929 1 1 61 ALA CA C -2.494 -4.418 2.343 1.00 . A A . 61 ALA CA 1 1 4 4930 1 1 61 ALA CB C -3.026 -3.047 1.912 1.00 . A A . 61 ALA CB 1 1 4 4931 1 1 61 ALA H H -4.517 -5.055 2.212 1.00 . A A . 61 ALA H 1 1 4 4932 1 1 61 ALA HA H -1.704 -4.717 1.654 1.00 . A A . 61 ALA HA 1 1 4 4933 1 1 61 ALA HB1 H -3.436 -3.102 0.902 1.00 . A A . 61 ALA HB1 1 1 4 4934 1 1 61 ALA HB2 H -3.803 -2.708 2.596 1.00 . A A . 61 ALA HB2 1 1 4 4935 1 1 61 ALA HB3 H -2.213 -2.321 1.924 1.00 . A A . 61 ALA HB3 1 1 4 4936 1 1 61 ALA N N -3.563 -5.397 2.274 1.00 . A A . 61 ALA N 1 1 4 4937 1 1 61 ALA O O -0.691 -4.283 3.911 1.00 . A A . 61 ALA O 1 1 4 4938 1 1 62 LEU C C -1.451 -5.574 6.542 1.00 . A A . 62 LEU C 1 1 4 4939 1 1 62 LEU CA C -2.340 -4.385 6.205 1.00 . A A . 62 LEU CA 1 1 4 4940 1 1 62 LEU CB C -3.572 -4.353 7.132 1.00 . A A . 62 LEU CB 1 1 4 4941 1 1 62 LEU CD1 C -5.592 -3.001 7.825 1.00 . A A . 62 LEU CD1 1 1 4 4942 1 1 62 LEU CD2 C -3.313 -2.111 8.281 1.00 . A A . 62 LEU CD2 1 1 4 4943 1 1 62 LEU CG C -4.153 -2.937 7.303 1.00 . A A . 62 LEU CG 1 1 4 4944 1 1 62 LEU H H -3.752 -4.517 4.603 1.00 . A A . 62 LEU H 1 1 4 4945 1 1 62 LEU HA H -1.754 -3.481 6.364 1.00 . A A . 62 LEU HA 1 1 4 4946 1 1 62 LEU HB2 H -4.336 -5.017 6.732 1.00 . A A . 62 LEU HB2 1 1 4 4947 1 1 62 LEU HB3 H -3.297 -4.736 8.116 1.00 . A A . 62 LEU HB3 1 1 4 4948 1 1 62 LEU HD11 H -5.998 -1.999 7.957 1.00 . A A . 62 LEU HD11 1 1 4 4949 1 1 62 LEU HD12 H -5.621 -3.524 8.780 1.00 . A A . 62 LEU HD12 1 1 4 4950 1 1 62 LEU HD13 H -6.222 -3.535 7.113 1.00 . A A . 62 LEU HD13 1 1 4 4951 1 1 62 LEU HD21 H -3.281 -2.593 9.259 1.00 . A A . 62 LEU HD21 1 1 4 4952 1 1 62 LEU HD22 H -3.733 -1.119 8.397 1.00 . A A . 62 LEU HD22 1 1 4 4953 1 1 62 LEU HD23 H -2.295 -2.003 7.915 1.00 . A A . 62 LEU HD23 1 1 4 4954 1 1 62 LEU HG H -4.165 -2.427 6.339 1.00 . A A . 62 LEU HG 1 1 4 4955 1 1 62 LEU N N -2.752 -4.438 4.799 1.00 . A A . 62 LEU N 1 1 4 4956 1 1 62 LEU O O -0.450 -5.427 7.243 1.00 . A A . 62 LEU O 1 1 4 4957 1 1 63 LEU C C 0.367 -7.987 5.650 1.00 . A A . 63 LEU C 1 1 4 4958 1 1 63 LEU CA C -1.073 -8.003 6.177 1.00 . A A . 63 LEU CA 1 1 4 4959 1 1 63 LEU CB C -1.895 -9.131 5.540 1.00 . A A . 63 LEU CB 1 1 4 4960 1 1 63 LEU CD1 C -4.016 -10.448 5.535 1.00 . A A . 63 LEU CD1 1 1 4 4961 1 1 63 LEU CD2 C -2.663 -10.294 7.658 1.00 . A A . 63 LEU CD2 1 1 4 4962 1 1 63 LEU CG C -3.106 -9.556 6.389 1.00 . A A . 63 LEU CG 1 1 4 4963 1 1 63 LEU H H -2.632 -6.756 5.433 1.00 . A A . 63 LEU H 1 1 4 4964 1 1 63 LEU HA H -0.990 -8.177 7.250 1.00 . A A . 63 LEU HA 1 1 4 4965 1 1 63 LEU HB2 H -2.221 -8.798 4.554 1.00 . A A . 63 LEU HB2 1 1 4 4966 1 1 63 LEU HB3 H -1.268 -10.006 5.401 1.00 . A A . 63 LEU HB3 1 1 4 4967 1 1 63 LEU HD11 H -3.476 -11.330 5.188 1.00 . A A . 63 LEU HD11 1 1 4 4968 1 1 63 LEU HD12 H -4.355 -9.881 4.669 1.00 . A A . 63 LEU HD12 1 1 4 4969 1 1 63 LEU HD13 H -4.897 -10.735 6.109 1.00 . A A . 63 LEU HD13 1 1 4 4970 1 1 63 LEU HD21 H -2.025 -11.142 7.410 1.00 . A A . 63 LEU HD21 1 1 4 4971 1 1 63 LEU HD22 H -3.532 -10.633 8.219 1.00 . A A . 63 LEU HD22 1 1 4 4972 1 1 63 LEU HD23 H -2.108 -9.627 8.318 1.00 . A A . 63 LEU HD23 1 1 4 4973 1 1 63 LEU HG H -3.673 -8.679 6.689 1.00 . A A . 63 LEU HG 1 1 4 4974 1 1 63 LEU N N -1.783 -6.742 5.992 1.00 . A A . 63 LEU N 1 1 4 4975 1 1 63 LEU O O 1.051 -9.011 5.747 1.00 . A A . 63 LEU O 1 1 4 4976 1 1 64 GLN C C 3.102 -6.112 5.619 1.00 . A A . 64 GLN C 1 1 4 4977 1 1 64 GLN CA C 2.183 -6.751 4.546 1.00 . A A . 64 GLN CA 1 1 4 4978 1 1 64 GLN CB C 2.217 -5.951 3.235 1.00 . A A . 64 GLN CB 1 1 4 4979 1 1 64 GLN CD C 1.295 -7.866 1.778 1.00 . A A . 64 GLN CD 1 1 4 4980 1 1 64 GLN CG C 1.244 -6.383 2.131 1.00 . A A . 64 GLN CG 1 1 4 4981 1 1 64 GLN H H 0.219 -6.071 4.983 1.00 . A A . 64 GLN H 1 1 4 4982 1 1 64 GLN HA H 2.567 -7.746 4.327 1.00 . A A . 64 GLN HA 1 1 4 4983 1 1 64 GLN HB2 H 2.008 -4.908 3.453 1.00 . A A . 64 GLN HB2 1 1 4 4984 1 1 64 GLN HB3 H 3.226 -6.019 2.836 1.00 . A A . 64 GLN HB3 1 1 4 4985 1 1 64 GLN HE21 H -0.721 -7.961 1.750 1.00 . A A . 64 GLN HE21 1 1 4 4986 1 1 64 GLN HE22 H 0.148 -9.397 1.162 1.00 . A A . 64 GLN HE22 1 1 4 4987 1 1 64 GLN HG2 H 0.233 -6.119 2.432 1.00 . A A . 64 GLN HG2 1 1 4 4988 1 1 64 GLN HG3 H 1.477 -5.813 1.231 1.00 . A A . 64 GLN HG3 1 1 4 4989 1 1 64 GLN N N 0.822 -6.885 5.043 1.00 . A A . 64 GLN N 1 1 4 4990 1 1 64 GLN NE2 N 0.143 -8.485 1.600 1.00 . A A . 64 GLN NE2 1 1 4 4991 1 1 64 GLN O O 4.286 -5.886 5.354 1.00 . A A . 64 GLN O 1 1 4 4992 1 1 64 GLN OE1 O 2.351 -8.475 1.627 1.00 . A A . 64 GLN OE1 1 1 4 4993 1 1 65 HIS C C 4.475 -6.131 8.381 1.00 . A A . 65 HIS C 1 1 4 4994 1 1 65 HIS CA C 3.375 -5.190 7.904 1.00 . A A . 65 HIS CA 1 1 4 4995 1 1 65 HIS CB C 2.457 -4.834 9.069 1.00 . A A . 65 HIS CB 1 1 4 4996 1 1 65 HIS CD2 C 2.727 -3.985 11.437 1.00 . A A . 65 HIS CD2 1 1 4 4997 1 1 65 HIS CE1 C 4.339 -2.510 11.154 1.00 . A A . 65 HIS CE1 1 1 4 4998 1 1 65 HIS CG C 3.132 -4.023 10.142 1.00 . A A . 65 HIS CG 1 1 4 4999 1 1 65 HIS H H 1.637 -5.974 7.025 1.00 . A A . 65 HIS H 1 1 4 5000 1 1 65 HIS HA H 3.822 -4.270 7.531 1.00 . A A . 65 HIS HA 1 1 4 5001 1 1 65 HIS HB2 H 1.633 -4.245 8.692 1.00 . A A . 65 HIS HB2 1 1 4 5002 1 1 65 HIS HB3 H 2.045 -5.744 9.509 1.00 . A A . 65 HIS HB3 1 1 4 5003 1 1 65 HIS HD2 H 1.901 -4.547 11.852 1.00 . A A . 65 HIS HD2 1 1 4 5004 1 1 65 HIS HE1 H 5.024 -1.697 11.364 1.00 . A A . 65 HIS HE1 1 1 4 5005 1 1 65 HIS HE2 H 3.386 -2.713 13.014 1.00 . A A . 65 HIS HE2 1 1 4 5006 1 1 65 HIS N N 2.606 -5.790 6.819 1.00 . A A . 65 HIS N 1 1 4 5007 1 1 65 HIS ND1 N 4.176 -3.110 9.962 1.00 . A A . 65 HIS ND1 1 1 4 5008 1 1 65 HIS NE2 N 3.508 -3.042 12.063 1.00 . A A . 65 HIS NE2 1 1 4 5009 1 1 65 HIS O O 4.208 -7.198 8.931 1.00 . A A . 65 HIS O 1 1 4 5010 1 1 66 GLY C C 7.383 -7.381 7.441 1.00 . A A . 66 GLY C 1 1 4 5011 1 1 66 GLY CA C 6.918 -6.460 8.559 1.00 . A A . 66 GLY CA 1 1 4 5012 1 1 66 GLY H H 5.824 -4.820 7.722 1.00 . A A . 66 GLY H 1 1 4 5013 1 1 66 GLY HA2 H 7.743 -5.778 8.782 1.00 . A A . 66 GLY HA2 1 1 4 5014 1 1 66 GLY HA3 H 6.742 -7.063 9.449 1.00 . A A . 66 GLY HA3 1 1 4 5015 1 1 66 GLY N N 5.718 -5.711 8.187 1.00 . A A . 66 GLY N 1 1 4 5016 1 1 66 GLY O O 8.322 -8.143 7.666 1.00 . A A . 66 GLY O 1 1 4 5017 1 1 67 THR C C 8.559 -7.751 4.679 1.00 . A A . 67 THR C 1 1 4 5018 1 1 67 THR CA C 7.188 -8.208 5.173 1.00 . A A . 67 THR CA 1 1 4 5019 1 1 67 THR CB C 6.153 -8.324 4.041 1.00 . A A . 67 THR CB 1 1 4 5020 1 1 67 THR CG2 C 4.927 -9.105 4.523 1.00 . A A . 67 THR CG2 1 1 4 5021 1 1 67 THR H H 5.983 -6.708 6.111 1.00 . A A . 67 THR H 1 1 4 5022 1 1 67 THR HA H 7.325 -9.203 5.589 1.00 . A A . 67 THR HA 1 1 4 5023 1 1 67 THR HB H 6.603 -8.894 3.229 1.00 . A A . 67 THR HB 1 1 4 5024 1 1 67 THR HG1 H 5.298 -6.584 4.230 1.00 . A A . 67 THR HG1 1 1 4 5025 1 1 67 THR HG21 H 4.223 -9.229 3.700 1.00 . A A . 67 THR HG21 1 1 4 5026 1 1 67 THR HG22 H 4.444 -8.603 5.360 1.00 . A A . 67 THR HG22 1 1 4 5027 1 1 67 THR HG23 H 5.246 -10.092 4.856 1.00 . A A . 67 THR HG23 1 1 4 5028 1 1 67 THR N N 6.749 -7.349 6.261 1.00 . A A . 67 THR N 1 1 4 5029 1 1 67 THR O O 8.982 -6.606 4.877 1.00 . A A . 67 THR O 1 1 4 5030 1 1 67 THR OG1 O 5.758 -7.068 3.518 1.00 . A A . 67 THR OG1 1 1 4 5031 1 1 68 LEU C C 10.414 -8.317 1.983 1.00 . A A . 68 LEU C 1 1 4 5032 1 1 68 LEU CA C 10.580 -8.483 3.480 1.00 . A A . 68 LEU CA 1 1 4 5033 1 1 68 LEU CB C 11.481 -9.675 3.816 1.00 . A A . 68 LEU CB 1 1 4 5034 1 1 68 LEU CD1 C 12.774 -10.931 5.582 1.00 . A A . 68 LEU CD1 1 1 4 5035 1 1 68 LEU CD2 C 11.954 -8.689 6.114 1.00 . A A . 68 LEU CD2 1 1 4 5036 1 1 68 LEU CG C 11.641 -9.951 5.321 1.00 . A A . 68 LEU CG 1 1 4 5037 1 1 68 LEU H H 8.856 -9.587 3.910 1.00 . A A . 68 LEU H 1 1 4 5038 1 1 68 LEU HA H 11.028 -7.579 3.892 1.00 . A A . 68 LEU HA 1 1 4 5039 1 1 68 LEU HB2 H 11.085 -10.569 3.336 1.00 . A A . 68 LEU HB2 1 1 4 5040 1 1 68 LEU HB3 H 12.453 -9.463 3.382 1.00 . A A . 68 LEU HB3 1 1 4 5041 1 1 68 LEU HD11 H 12.498 -11.894 5.158 1.00 . A A . 68 LEU HD11 1 1 4 5042 1 1 68 LEU HD12 H 12.905 -11.023 6.663 1.00 . A A . 68 LEU HD12 1 1 4 5043 1 1 68 LEU HD13 H 13.693 -10.595 5.104 1.00 . A A . 68 LEU HD13 1 1 4 5044 1 1 68 LEU HD21 H 11.038 -8.111 6.179 1.00 . A A . 68 LEU HD21 1 1 4 5045 1 1 68 LEU HD22 H 12.726 -8.100 5.625 1.00 . A A . 68 LEU HD22 1 1 4 5046 1 1 68 LEU HD23 H 12.264 -8.938 7.127 1.00 . A A . 68 LEU HD23 1 1 4 5047 1 1 68 LEU HG H 10.720 -10.382 5.713 1.00 . A A . 68 LEU HG 1 1 4 5048 1 1 68 LEU N N 9.262 -8.677 4.038 1.00 . A A . 68 LEU N 1 1 4 5049 1 1 68 LEU O O 10.028 -9.258 1.289 1.00 . A A . 68 LEU O 1 1 4 5050 1 1 69 LEU C C 11.970 -6.374 -0.380 1.00 . A A . 69 LEU C 1 1 4 5051 1 1 69 LEU CA C 10.572 -6.745 0.094 1.00 . A A . 69 LEU CA 1 1 4 5052 1 1 69 LEU CB C 9.559 -5.599 -0.054 1.00 . A A . 69 LEU CB 1 1 4 5053 1 1 69 LEU CD1 C 9.004 -6.252 -2.458 1.00 . A A . 69 LEU CD1 1 1 4 5054 1 1 69 LEU CD2 C 8.289 -4.043 -1.557 1.00 . A A . 69 LEU CD2 1 1 4 5055 1 1 69 LEU CG C 9.385 -5.112 -1.505 1.00 . A A . 69 LEU CG 1 1 4 5056 1 1 69 LEU H H 10.994 -6.384 2.125 1.00 . A A . 69 LEU H 1 1 4 5057 1 1 69 LEU HA H 10.208 -7.597 -0.477 1.00 . A A . 69 LEU HA 1 1 4 5058 1 1 69 LEU HB2 H 8.595 -5.944 0.324 1.00 . A A . 69 LEU HB2 1 1 4 5059 1 1 69 LEU HB3 H 9.883 -4.758 0.562 1.00 . A A . 69 LEU HB3 1 1 4 5060 1 1 69 LEU HD11 H 8.776 -5.863 -3.447 1.00 . A A . 69 LEU HD11 1 1 4 5061 1 1 69 LEU HD12 H 8.120 -6.763 -2.081 1.00 . A A . 69 LEU HD12 1 1 4 5062 1 1 69 LEU HD13 H 9.819 -6.965 -2.566 1.00 . A A . 69 LEU HD13 1 1 4 5063 1 1 69 LEU HD21 H 8.169 -3.685 -2.579 1.00 . A A . 69 LEU HD21 1 1 4 5064 1 1 69 LEU HD22 H 8.552 -3.204 -0.913 1.00 . A A . 69 LEU HD22 1 1 4 5065 1 1 69 LEU HD23 H 7.339 -4.462 -1.221 1.00 . A A . 69 LEU HD23 1 1 4 5066 1 1 69 LEU HG H 10.315 -4.658 -1.845 1.00 . A A . 69 LEU HG 1 1 4 5067 1 1 69 LEU N N 10.674 -7.112 1.492 1.00 . A A . 69 LEU N 1 1 4 5068 1 1 69 LEU O O 12.541 -5.402 0.108 1.00 . A A . 69 LEU O 1 1 4 5069 1 1 70 LYS C C 14.919 -6.762 -0.815 1.00 . A A . 70 LYS C 1 1 4 5070 1 1 70 LYS CA C 13.849 -6.932 -1.904 1.00 . A A . 70 LYS CA 1 1 4 5071 1 1 70 LYS CB C 13.851 -5.769 -2.908 1.00 . A A . 70 LYS CB 1 1 4 5072 1 1 70 LYS CD C 13.049 -5.111 -5.241 1.00 . A A . 70 LYS CD 1 1 4 5073 1 1 70 LYS CE C 13.118 -3.571 -5.303 1.00 . A A . 70 LYS CE 1 1 4 5074 1 1 70 LYS CG C 12.674 -5.751 -3.900 1.00 . A A . 70 LYS CG 1 1 4 5075 1 1 70 LYS H H 11.976 -7.929 -1.666 1.00 . A A . 70 LYS H 1 1 4 5076 1 1 70 LYS HA H 14.092 -7.824 -2.479 1.00 . A A . 70 LYS HA 1 1 4 5077 1 1 70 LYS HB2 H 13.872 -4.847 -2.344 1.00 . A A . 70 LYS HB2 1 1 4 5078 1 1 70 LYS HB3 H 14.782 -5.835 -3.464 1.00 . A A . 70 LYS HB3 1 1 4 5079 1 1 70 LYS HD2 H 14.022 -5.509 -5.534 1.00 . A A . 70 LYS HD2 1 1 4 5080 1 1 70 LYS HD3 H 12.345 -5.473 -5.985 1.00 . A A . 70 LYS HD3 1 1 4 5081 1 1 70 LYS HE2 H 12.147 -3.066 -5.102 1.00 . A A . 70 LYS HE2 1 1 4 5082 1 1 70 LYS HE3 H 13.834 -3.238 -4.550 1.00 . A A . 70 LYS HE3 1 1 4 5083 1 1 70 LYS HG2 H 12.377 -6.781 -4.106 1.00 . A A . 70 LYS HG2 1 1 4 5084 1 1 70 LYS HG3 H 11.821 -5.231 -3.468 1.00 . A A . 70 LYS HG3 1 1 4 5085 1 1 70 LYS HZ1 H 14.100 -2.279 -6.608 1.00 . A A . 70 LYS HZ1 1 1 4 5086 1 1 70 LYS HZ2 H 12.846 -3.057 -7.304 1.00 . A A . 70 LYS HZ2 1 1 4 5087 1 1 70 LYS HZ3 H 14.242 -3.852 -7.040 1.00 . A A . 70 LYS HZ3 1 1 4 5088 1 1 70 LYS N N 12.517 -7.139 -1.327 1.00 . A A . 70 LYS N 1 1 4 5089 1 1 70 LYS NZ N 13.607 -3.168 -6.641 1.00 . A A . 70 LYS NZ 1 1 4 5090 1 1 70 LYS O O 15.679 -5.795 -0.803 1.00 . A A . 70 LYS O 1 1 4 5091 1 1 71 GLU C C 15.850 -6.541 2.160 1.00 . A A . 71 GLU C 1 1 4 5092 1 1 71 GLU CA C 15.923 -7.766 1.236 1.00 . A A . 71 GLU CA 1 1 4 5093 1 1 71 GLU CB C 17.354 -8.136 0.802 1.00 . A A . 71 GLU CB 1 1 4 5094 1 1 71 GLU CD C 18.750 -10.187 0.154 1.00 . A A . 71 GLU CD 1 1 4 5095 1 1 71 GLU CG C 17.396 -9.481 0.064 1.00 . A A . 71 GLU CG 1 1 4 5096 1 1 71 GLU H H 14.320 -8.470 0.006 1.00 . A A . 71 GLU H 1 1 4 5097 1 1 71 GLU HA H 15.592 -8.595 1.856 1.00 . A A . 71 GLU HA 1 1 4 5098 1 1 71 GLU HB2 H 17.779 -7.357 0.167 1.00 . A A . 71 GLU HB2 1 1 4 5099 1 1 71 GLU HB3 H 17.964 -8.223 1.702 1.00 . A A . 71 GLU HB3 1 1 4 5100 1 1 71 GLU HG2 H 16.647 -10.145 0.497 1.00 . A A . 71 GLU HG2 1 1 4 5101 1 1 71 GLU HG3 H 17.141 -9.319 -0.983 1.00 . A A . 71 GLU HG3 1 1 4 5102 1 1 71 GLU N N 14.986 -7.715 0.109 1.00 . A A . 71 GLU N 1 1 4 5103 1 1 71 GLU O O 16.842 -6.155 2.789 1.00 . A A . 71 GLU O 1 1 4 5104 1 1 71 GLU OE1 O 19.792 -9.528 0.353 1.00 . A A . 71 GLU OE1 1 1 4 5105 1 1 71 GLU OE2 O 18.768 -11.438 0.047 1.00 . A A . 71 GLU OE2 1 1 4 5106 1 1 72 LYS C C 13.057 -4.988 3.788 1.00 . A A . 72 LYS C 1 1 4 5107 1 1 72 LYS CA C 14.397 -4.783 3.107 1.00 . A A . 72 LYS CA 1 1 4 5108 1 1 72 LYS CB C 14.457 -3.509 2.248 1.00 . A A . 72 LYS CB 1 1 4 5109 1 1 72 LYS CD C 15.161 -1.600 3.745 1.00 . A A . 72 LYS CD 1 1 4 5110 1 1 72 LYS CE C 16.316 -1.122 4.625 1.00 . A A . 72 LYS CE 1 1 4 5111 1 1 72 LYS CG C 15.628 -2.642 2.717 1.00 . A A . 72 LYS CG 1 1 4 5112 1 1 72 LYS H H 13.876 -6.261 1.748 1.00 . A A . 72 LYS H 1 1 4 5113 1 1 72 LYS HA H 15.155 -4.757 3.885 1.00 . A A . 72 LYS HA 1 1 4 5114 1 1 72 LYS HB2 H 14.619 -3.780 1.206 1.00 . A A . 72 LYS HB2 1 1 4 5115 1 1 72 LYS HB3 H 13.518 -2.955 2.302 1.00 . A A . 72 LYS HB3 1 1 4 5116 1 1 72 LYS HD2 H 14.765 -0.743 3.201 1.00 . A A . 72 LYS HD2 1 1 4 5117 1 1 72 LYS HD3 H 14.362 -2.012 4.367 1.00 . A A . 72 LYS HD3 1 1 4 5118 1 1 72 LYS HE2 H 17.257 -1.454 4.179 1.00 . A A . 72 LYS HE2 1 1 4 5119 1 1 72 LYS HE3 H 16.318 -0.031 4.655 1.00 . A A . 72 LYS HE3 1 1 4 5120 1 1 72 LYS HG2 H 16.396 -3.293 3.129 1.00 . A A . 72 LYS HG2 1 1 4 5121 1 1 72 LYS HG3 H 16.074 -2.132 1.868 1.00 . A A . 72 LYS HG3 1 1 4 5122 1 1 72 LYS HZ1 H 15.953 -2.627 6.005 1.00 . A A . 72 LYS HZ1 1 1 4 5123 1 1 72 LYS HZ2 H 15.534 -1.145 6.570 1.00 . A A . 72 LYS HZ2 1 1 4 5124 1 1 72 LYS HZ3 H 17.120 -1.599 6.447 1.00 . A A . 72 LYS HZ3 1 1 4 5125 1 1 72 LYS N N 14.668 -5.934 2.275 1.00 . A A . 72 LYS N 1 1 4 5126 1 1 72 LYS NZ N 16.211 -1.644 6.003 1.00 . A A . 72 LYS NZ 1 1 4 5127 1 1 72 LYS O O 12.042 -5.202 3.129 1.00 . A A . 72 LYS O 1 1 4 5128 1 1 73 LYS C C 11.156 -3.871 5.885 1.00 . A A . 73 LYS C 1 1 4 5129 1 1 73 LYS CA C 11.856 -5.215 5.895 1.00 . A A . 73 LYS CA 1 1 4 5130 1 1 73 LYS CB C 12.184 -5.644 7.326 1.00 . A A . 73 LYS CB 1 1 4 5131 1 1 73 LYS CD C 11.204 -7.152 9.129 1.00 . A A . 73 LYS CD 1 1 4 5132 1 1 73 LYS CE C 10.558 -6.865 10.489 1.00 . A A . 73 LYS CE 1 1 4 5133 1 1 73 LYS CG C 10.915 -6.079 8.067 1.00 . A A . 73 LYS CG 1 1 4 5134 1 1 73 LYS H H 13.922 -4.854 5.616 1.00 . A A . 73 LYS H 1 1 4 5135 1 1 73 LYS HA H 11.232 -5.972 5.410 1.00 . A A . 73 LYS HA 1 1 4 5136 1 1 73 LYS HB2 H 12.909 -6.456 7.297 1.00 . A A . 73 LYS HB2 1 1 4 5137 1 1 73 LYS HB3 H 12.613 -4.808 7.868 1.00 . A A . 73 LYS HB3 1 1 4 5138 1 1 73 LYS HD2 H 10.820 -8.109 8.758 1.00 . A A . 73 LYS HD2 1 1 4 5139 1 1 73 LYS HD3 H 12.278 -7.285 9.263 1.00 . A A . 73 LYS HD3 1 1 4 5140 1 1 73 LYS HE2 H 9.474 -6.939 10.384 1.00 . A A . 73 LYS HE2 1 1 4 5141 1 1 73 LYS HE3 H 10.886 -7.640 11.184 1.00 . A A . 73 LYS HE3 1 1 4 5142 1 1 73 LYS HG2 H 10.466 -5.193 8.502 1.00 . A A . 73 LYS HG2 1 1 4 5143 1 1 73 LYS HG3 H 10.190 -6.476 7.363 1.00 . A A . 73 LYS HG3 1 1 4 5144 1 1 73 LYS HZ1 H 11.910 -5.363 10.976 1.00 . A A . 73 LYS HZ1 1 1 4 5145 1 1 73 LYS HZ2 H 10.628 -5.468 12.007 1.00 . A A . 73 LYS HZ2 1 1 4 5146 1 1 73 LYS HZ3 H 10.425 -4.805 10.524 1.00 . A A . 73 LYS HZ3 1 1 4 5147 1 1 73 LYS N N 13.066 -5.044 5.117 1.00 . A A . 73 LYS N 1 1 4 5148 1 1 73 LYS NZ N 10.910 -5.536 11.041 1.00 . A A . 73 LYS NZ 1 1 4 5149 1 1 73 LYS O O 11.815 -2.834 6.037 1.00 . A A . 73 LYS O 1 1 4 5150 1 1 74 ILE C C 7.882 -2.741 6.751 1.00 . A A . 74 ILE C 1 1 4 5151 1 1 74 ILE CA C 9.004 -2.721 5.719 1.00 . A A . 74 ILE CA 1 1 4 5152 1 1 74 ILE CB C 8.565 -2.435 4.275 1.00 . A A . 74 ILE CB 1 1 4 5153 1 1 74 ILE CD1 C 7.091 -3.254 2.358 1.00 . A A . 74 ILE CD1 1 1 4 5154 1 1 74 ILE CG1 C 7.506 -3.450 3.812 1.00 . A A . 74 ILE CG1 1 1 4 5155 1 1 74 ILE CG2 C 9.762 -2.443 3.308 1.00 . A A . 74 ILE CG2 1 1 4 5156 1 1 74 ILE H H 9.396 -4.814 5.641 1.00 . A A . 74 ILE H 1 1 4 5157 1 1 74 ILE HA H 9.622 -1.894 6.021 1.00 . A A . 74 ILE HA 1 1 4 5158 1 1 74 ILE HB H 8.147 -1.427 4.275 1.00 . A A . 74 ILE HB 1 1 4 5159 1 1 74 ILE HD11 H 7.912 -3.470 1.676 1.00 . A A . 74 ILE HD11 1 1 4 5160 1 1 74 ILE HD12 H 6.304 -3.963 2.148 1.00 . A A . 74 ILE HD12 1 1 4 5161 1 1 74 ILE HD13 H 6.730 -2.238 2.198 1.00 . A A . 74 ILE HD13 1 1 4 5162 1 1 74 ILE HG12 H 7.891 -4.463 3.915 1.00 . A A . 74 ILE HG12 1 1 4 5163 1 1 74 ILE HG13 H 6.622 -3.359 4.442 1.00 . A A . 74 ILE HG13 1 1 4 5164 1 1 74 ILE HG21 H 10.087 -3.464 3.107 1.00 . A A . 74 ILE HG21 1 1 4 5165 1 1 74 ILE HG22 H 9.475 -1.980 2.367 1.00 . A A . 74 ILE HG22 1 1 4 5166 1 1 74 ILE HG23 H 10.588 -1.889 3.740 1.00 . A A . 74 ILE HG23 1 1 4 5167 1 1 74 ILE N N 9.836 -3.910 5.767 1.00 . A A . 74 ILE N 1 1 4 5168 1 1 74 ILE O O 7.673 -3.736 7.445 1.00 . A A . 74 ILE O 1 1 4 5169 1 1 75 ASN C C 4.857 -0.919 7.146 1.00 . A A . 75 ASN C 1 1 4 5170 1 1 75 ASN CA C 6.090 -1.433 7.861 1.00 . A A . 75 ASN CA 1 1 4 5171 1 1 75 ASN CB C 6.445 -0.426 8.967 1.00 . A A . 75 ASN CB 1 1 4 5172 1 1 75 ASN CG C 7.276 0.761 8.520 1.00 . A A . 75 ASN CG 1 1 4 5173 1 1 75 ASN H H 7.408 -0.823 6.316 1.00 . A A . 75 ASN H 1 1 4 5174 1 1 75 ASN HA H 5.839 -2.389 8.315 1.00 . A A . 75 ASN HA 1 1 4 5175 1 1 75 ASN HB2 H 5.518 -0.013 9.356 1.00 . A A . 75 ASN HB2 1 1 4 5176 1 1 75 ASN HB3 H 6.965 -0.947 9.764 1.00 . A A . 75 ASN HB3 1 1 4 5177 1 1 75 ASN HD21 H 5.661 1.652 7.702 1.00 . A A . 75 ASN HD21 1 1 4 5178 1 1 75 ASN HD22 H 7.161 2.521 7.488 1.00 . A A . 75 ASN HD22 1 1 4 5179 1 1 75 ASN N N 7.195 -1.613 6.921 1.00 . A A . 75 ASN N 1 1 4 5180 1 1 75 ASN ND2 N 6.668 1.739 7.881 1.00 . A A . 75 ASN ND2 1 1 4 5181 1 1 75 ASN O O 5.003 -0.298 6.098 1.00 . A A . 75 ASN O 1 1 4 5182 1 1 75 ASN OD1 O 8.469 0.814 8.804 1.00 . A A . 75 ASN OD1 1 1 4 5183 1 1 76 VAL C C 1.536 -0.147 8.376 1.00 . A A . 76 VAL C 1 1 4 5184 1 1 76 VAL CA C 2.382 -0.713 7.211 1.00 . A A . 76 VAL CA 1 1 4 5185 1 1 76 VAL CB C 1.697 -1.909 6.517 1.00 . A A . 76 VAL CB 1 1 4 5186 1 1 76 VAL CG1 C 0.315 -1.520 5.983 1.00 . A A . 76 VAL CG1 1 1 4 5187 1 1 76 VAL CG2 C 2.493 -2.472 5.331 1.00 . A A . 76 VAL CG2 1 1 4 5188 1 1 76 VAL H H 3.623 -1.668 8.603 1.00 . A A . 76 VAL H 1 1 4 5189 1 1 76 VAL HA H 2.548 0.068 6.473 1.00 . A A . 76 VAL HA 1 1 4 5190 1 1 76 VAL HB H 1.598 -2.718 7.233 1.00 . A A . 76 VAL HB 1 1 4 5191 1 1 76 VAL HG11 H -0.102 -2.321 5.380 1.00 . A A . 76 VAL HG11 1 1 4 5192 1 1 76 VAL HG12 H -0.369 -1.327 6.809 1.00 . A A . 76 VAL HG12 1 1 4 5193 1 1 76 VAL HG13 H 0.408 -0.624 5.374 1.00 . A A . 76 VAL HG13 1 1 4 5194 1 1 76 VAL HG21 H 1.956 -3.331 4.934 1.00 . A A . 76 VAL HG21 1 1 4 5195 1 1 76 VAL HG22 H 2.564 -1.713 4.558 1.00 . A A . 76 VAL HG22 1 1 4 5196 1 1 76 VAL HG23 H 3.488 -2.788 5.640 1.00 . A A . 76 VAL HG23 1 1 4 5197 1 1 76 VAL N N 3.676 -1.144 7.731 1.00 . A A . 76 VAL N 1 1 4 5198 1 1 76 VAL O O 1.697 -0.591 9.514 1.00 . A A . 76 VAL O 1 1 4 5199 1 1 77 GLU C C -1.314 2.285 8.233 1.00 . A A . 77 GLU C 1 1 4 5200 1 1 77 GLU CA C -0.257 1.503 9.040 1.00 . A A . 77 GLU CA 1 1 4 5201 1 1 77 GLU CB C 0.490 2.419 10.031 1.00 . A A . 77 GLU CB 1 1 4 5202 1 1 77 GLU CD C 2.473 3.940 10.377 1.00 . A A . 77 GLU CD 1 1 4 5203 1 1 77 GLU CG C 1.384 3.492 9.414 1.00 . A A . 77 GLU CG 1 1 4 5204 1 1 77 GLU H H 0.570 1.171 7.157 1.00 . A A . 77 GLU H 1 1 4 5205 1 1 77 GLU HA H -0.773 0.733 9.618 1.00 . A A . 77 GLU HA 1 1 4 5206 1 1 77 GLU HB2 H -0.242 2.954 10.630 1.00 . A A . 77 GLU HB2 1 1 4 5207 1 1 77 GLU HB3 H 1.086 1.792 10.692 1.00 . A A . 77 GLU HB3 1 1 4 5208 1 1 77 GLU HG2 H 1.873 3.106 8.523 1.00 . A A . 77 GLU HG2 1 1 4 5209 1 1 77 GLU HG3 H 0.769 4.351 9.143 1.00 . A A . 77 GLU HG3 1 1 4 5210 1 1 77 GLU N N 0.663 0.835 8.110 1.00 . A A . 77 GLU N 1 1 4 5211 1 1 77 GLU O O -1.246 2.322 7.001 1.00 . A A . 77 GLU O 1 1 4 5212 1 1 77 GLU OE1 O 2.244 4.886 11.161 1.00 . A A . 77 GLU OE1 1 1 4 5213 1 1 77 GLU OE2 O 3.587 3.371 10.310 1.00 . A A . 77 GLU OE2 1 1 4 5214 1 1 78 LEU C C -2.992 5.131 8.240 1.00 . A A . 78 LEU C 1 1 4 5215 1 1 78 LEU CA C -3.381 3.659 8.277 1.00 . A A . 78 LEU CA 1 1 4 5216 1 1 78 LEU CB C -4.694 3.559 9.094 1.00 . A A . 78 LEU CB 1 1 4 5217 1 1 78 LEU CD1 C -6.360 2.880 7.290 1.00 . A A . 78 LEU CD1 1 1 4 5218 1 1 78 LEU CD2 C -5.114 1.114 8.554 1.00 . A A . 78 LEU CD2 1 1 4 5219 1 1 78 LEU CG C -5.719 2.513 8.631 1.00 . A A . 78 LEU CG 1 1 4 5220 1 1 78 LEU H H -2.321 2.822 9.917 1.00 . A A . 78 LEU H 1 1 4 5221 1 1 78 LEU HA H -3.542 3.310 7.256 1.00 . A A . 78 LEU HA 1 1 4 5222 1 1 78 LEU HB2 H -4.455 3.371 10.141 1.00 . A A . 78 LEU HB2 1 1 4 5223 1 1 78 LEU HB3 H -5.204 4.524 9.078 1.00 . A A . 78 LEU HB3 1 1 4 5224 1 1 78 LEU HD11 H -6.867 3.835 7.384 1.00 . A A . 78 LEU HD11 1 1 4 5225 1 1 78 LEU HD12 H -7.106 2.130 7.024 1.00 . A A . 78 LEU HD12 1 1 4 5226 1 1 78 LEU HD13 H -5.609 2.933 6.505 1.00 . A A . 78 LEU HD13 1 1 4 5227 1 1 78 LEU HD21 H -4.631 0.874 9.500 1.00 . A A . 78 LEU HD21 1 1 4 5228 1 1 78 LEU HD22 H -4.375 1.064 7.755 1.00 . A A . 78 LEU HD22 1 1 4 5229 1 1 78 LEU HD23 H -5.905 0.385 8.380 1.00 . A A . 78 LEU HD23 1 1 4 5230 1 1 78 LEU HG H -6.519 2.496 9.368 1.00 . A A . 78 LEU HG 1 1 4 5231 1 1 78 LEU N N -2.313 2.875 8.903 1.00 . A A . 78 LEU N 1 1 4 5232 1 1 78 LEU O O -2.301 5.630 9.133 1.00 . A A . 78 LEU O 1 1 4 5233 1 1 79 THR C C -4.572 7.947 6.686 1.00 . A A . 79 THR C 1 1 4 5234 1 1 79 THR CA C -3.265 7.291 7.110 1.00 . A A . 79 THR CA 1 1 4 5235 1 1 79 THR CB C -2.068 7.553 6.188 1.00 . A A . 79 THR CB 1 1 4 5236 1 1 79 THR CG2 C -2.051 6.762 4.892 1.00 . A A . 79 THR CG2 1 1 4 5237 1 1 79 THR H H -4.073 5.420 6.539 1.00 . A A . 79 THR H 1 1 4 5238 1 1 79 THR HA H -2.998 7.709 8.081 1.00 . A A . 79 THR HA 1 1 4 5239 1 1 79 THR HB H -1.203 7.200 6.712 1.00 . A A . 79 THR HB 1 1 4 5240 1 1 79 THR HG1 H -2.324 9.197 5.157 1.00 . A A . 79 THR HG1 1 1 4 5241 1 1 79 THR HG21 H -1.528 5.829 5.052 1.00 . A A . 79 THR HG21 1 1 4 5242 1 1 79 THR HG22 H -1.567 7.322 4.093 1.00 . A A . 79 THR HG22 1 1 4 5243 1 1 79 THR HG23 H -3.056 6.490 4.636 1.00 . A A . 79 THR HG23 1 1 4 5244 1 1 79 THR N N -3.513 5.864 7.258 1.00 . A A . 79 THR N 1 1 4 5245 1 1 79 THR O O -4.833 8.160 5.504 1.00 . A A . 79 THR O 1 1 4 5246 1 1 79 THR OG1 O -1.871 8.938 5.984 1.00 . A A . 79 THR OG1 1 1 4 5247 1 1 80 VAL C C -7.285 9.323 8.787 1.00 . A A . 80 VAL C 1 1 4 5248 1 1 80 VAL CA C -6.719 8.864 7.452 1.00 . A A . 80 VAL CA 1 1 4 5249 1 1 80 VAL CB C -7.684 7.962 6.639 1.00 . A A . 80 VAL CB 1 1 4 5250 1 1 80 VAL CG1 C -7.723 6.504 7.112 1.00 . A A . 80 VAL CG1 1 1 4 5251 1 1 80 VAL CG2 C -9.104 8.534 6.602 1.00 . A A . 80 VAL CG2 1 1 4 5252 1 1 80 VAL H H -5.133 8.021 8.619 1.00 . A A . 80 VAL H 1 1 4 5253 1 1 80 VAL HA H -6.541 9.757 6.869 1.00 . A A . 80 VAL HA 1 1 4 5254 1 1 80 VAL HB H -7.337 7.943 5.606 1.00 . A A . 80 VAL HB 1 1 4 5255 1 1 80 VAL HG11 H -8.045 6.441 8.151 1.00 . A A . 80 VAL HG11 1 1 4 5256 1 1 80 VAL HG12 H -8.424 5.947 6.493 1.00 . A A . 80 VAL HG12 1 1 4 5257 1 1 80 VAL HG13 H -6.740 6.050 7.002 1.00 . A A . 80 VAL HG13 1 1 4 5258 1 1 80 VAL HG21 H -9.087 9.551 6.211 1.00 . A A . 80 VAL HG21 1 1 4 5259 1 1 80 VAL HG22 H -9.729 7.916 5.958 1.00 . A A . 80 VAL HG22 1 1 4 5260 1 1 80 VAL HG23 H -9.538 8.550 7.603 1.00 . A A . 80 VAL HG23 1 1 4 5261 1 1 80 VAL N N -5.426 8.224 7.667 1.00 . A A . 80 VAL N 1 1 4 5262 1 1 80 VAL O O -7.811 10.431 8.893 1.00 . A A . 80 VAL O 1 1 4 5263 1 1 81 GLY C C -6.943 8.002 12.220 1.00 . A A . 81 GLY C 1 1 4 5264 1 1 81 GLY CA C -7.614 8.846 11.157 1.00 . A A . 81 GLY CA 1 1 4 5265 1 1 81 GLY H H -6.670 7.634 9.673 1.00 . A A . 81 GLY H 1 1 4 5266 1 1 81 GLY HA2 H -7.446 9.902 11.356 1.00 . A A . 81 GLY HA2 1 1 4 5267 1 1 81 GLY HA3 H -8.682 8.653 11.203 1.00 . A A . 81 GLY HA3 1 1 4 5268 1 1 81 GLY N N -7.118 8.524 9.833 1.00 . A A . 81 GLY N 1 1 4 5269 1 1 81 GLY O O -6.404 8.565 13.174 1.00 . A A . 81 GLY O 1 1 4 5270 1 1 82 GLY C C -7.462 4.705 13.234 1.00 . A A . 82 GLY C 1 1 4 5271 1 1 82 GLY CA C -6.384 5.715 12.943 1.00 . A A . 82 GLY CA 1 1 4 5272 1 1 82 GLY H H -7.436 6.300 11.229 1.00 . A A . 82 GLY H 1 1 4 5273 1 1 82 GLY HA2 H -5.535 5.233 12.458 1.00 . A A . 82 GLY HA2 1 1 4 5274 1 1 82 GLY HA3 H -6.063 6.195 13.868 1.00 . A A . 82 GLY HA3 1 1 4 5275 1 1 82 GLY N N -6.962 6.684 12.038 1.00 . A A . 82 GLY N 1 1 4 5276 1 1 82 GLY O O -8.181 4.875 14.237 1.00 . A A . 82 GLY O 1 1 5 5277 1 1 1 GLY C C -14.677 10.394 1.123 1.00 . A A . 1 GLY C 1 1 5 5278 1 1 1 GLY CA C -14.146 11.740 0.673 1.00 . A A . 1 GLY CA 1 1 5 5279 1 1 1 GLY H1 H -15.776 12.920 1.241 1.00 . A A . 1 GLY H1 1 1 5 5280 1 1 1 GLY HA2 H -13.589 11.620 -0.254 1.00 . A A . 1 GLY HA2 1 1 5 5281 1 1 1 GLY HA3 H -13.477 12.132 1.438 1.00 . A A . 1 GLY HA3 1 1 5 5282 1 1 1 GLY N N -15.232 12.688 0.434 1.00 . A A . 1 GLY N 1 1 5 5283 1 1 1 GLY O O -15.459 10.307 2.072 1.00 . A A . 1 GLY O 1 1 5 5284 1 1 2 ASN C C -13.558 7.041 0.160 1.00 . A A . 2 ASN C 1 1 5 5285 1 1 2 ASN CA C -14.669 7.949 0.674 1.00 . A A . 2 ASN CA 1 1 5 5286 1 1 2 ASN CB C -16.059 7.565 0.117 1.00 . A A . 2 ASN CB 1 1 5 5287 1 1 2 ASN CG C -16.293 7.990 -1.322 1.00 . A A . 2 ASN CG 1 1 5 5288 1 1 2 ASN H H -13.650 9.478 -0.357 1.00 . A A . 2 ASN H 1 1 5 5289 1 1 2 ASN HA H -14.702 7.804 1.754 1.00 . A A . 2 ASN HA 1 1 5 5290 1 1 2 ASN HB2 H -16.201 6.483 0.199 1.00 . A A . 2 ASN HB2 1 1 5 5291 1 1 2 ASN HB3 H -16.823 8.029 0.741 1.00 . A A . 2 ASN HB3 1 1 5 5292 1 1 2 ASN HD21 H -15.006 6.615 -2.139 1.00 . A A . 2 ASN HD21 1 1 5 5293 1 1 2 ASN HD22 H -15.791 7.659 -3.261 1.00 . A A . 2 ASN HD22 1 1 5 5294 1 1 2 ASN N N -14.296 9.336 0.409 1.00 . A A . 2 ASN N 1 1 5 5295 1 1 2 ASN ND2 N -15.668 7.377 -2.303 1.00 . A A . 2 ASN ND2 1 1 5 5296 1 1 2 ASN O O -13.813 6.083 -0.561 1.00 . A A . 2 ASN O 1 1 5 5297 1 1 2 ASN OD1 O -17.030 8.939 -1.567 1.00 . A A . 2 ASN OD1 1 1 5 5298 1 1 3 ARG C C -10.221 6.479 1.244 1.00 . A A . 3 ARG C 1 1 5 5299 1 1 3 ARG CA C -11.149 6.586 0.050 1.00 . A A . 3 ARG CA 1 1 5 5300 1 1 3 ARG CB C -10.445 7.082 -1.221 1.00 . A A . 3 ARG CB 1 1 5 5301 1 1 3 ARG CD C -8.697 8.670 -2.070 1.00 . A A . 3 ARG CD 1 1 5 5302 1 1 3 ARG CG C -9.960 8.537 -1.212 1.00 . A A . 3 ARG CG 1 1 5 5303 1 1 3 ARG CZ C -9.099 10.566 -3.653 1.00 . A A . 3 ARG CZ 1 1 5 5304 1 1 3 ARG H H -12.126 8.177 1.055 1.00 . A A . 3 ARG H 1 1 5 5305 1 1 3 ARG HA H -11.502 5.585 -0.177 1.00 . A A . 3 ARG HA 1 1 5 5306 1 1 3 ARG HB2 H -9.591 6.423 -1.385 1.00 . A A . 3 ARG HB2 1 1 5 5307 1 1 3 ARG HB3 H -11.120 6.956 -2.067 1.00 . A A . 3 ARG HB3 1 1 5 5308 1 1 3 ARG HD2 H -7.853 8.374 -1.450 1.00 . A A . 3 ARG HD2 1 1 5 5309 1 1 3 ARG HD3 H -8.752 7.972 -2.904 1.00 . A A . 3 ARG HD3 1 1 5 5310 1 1 3 ARG HE H -7.719 10.551 -2.163 1.00 . A A . 3 ARG HE 1 1 5 5311 1 1 3 ARG HG2 H -10.758 9.170 -1.599 1.00 . A A . 3 ARG HG2 1 1 5 5312 1 1 3 ARG HG3 H -9.710 8.847 -0.201 1.00 . A A . 3 ARG HG3 1 1 5 5313 1 1 3 ARG HH11 H -10.164 8.895 -4.110 1.00 . A A . 3 ARG HH11 1 1 5 5314 1 1 3 ARG HH12 H -10.593 10.277 -5.055 1.00 . A A . 3 ARG HH12 1 1 5 5315 1 1 3 ARG HH21 H -8.039 12.314 -3.626 1.00 . A A . 3 ARG HH21 1 1 5 5316 1 1 3 ARG HH22 H -9.147 12.145 -4.952 1.00 . A A . 3 ARG HH22 1 1 5 5317 1 1 3 ARG N N -12.302 7.382 0.448 1.00 . A A . 3 ARG N 1 1 5 5318 1 1 3 ARG NE N -8.479 10.035 -2.588 1.00 . A A . 3 ARG NE 1 1 5 5319 1 1 3 ARG NH1 N -10.069 9.901 -4.268 1.00 . A A . 3 ARG NH1 1 1 5 5320 1 1 3 ARG NH2 N -8.788 11.786 -4.073 1.00 . A A . 3 ARG NH2 1 1 5 5321 1 1 3 ARG O O -10.010 7.472 1.940 1.00 . A A . 3 ARG O 1 1 5 5322 1 1 4 PHE C C -7.474 4.959 2.045 1.00 . A A . 4 PHE C 1 1 5 5323 1 1 4 PHE CA C -8.871 4.971 2.629 1.00 . A A . 4 PHE CA 1 1 5 5324 1 1 4 PHE CB C -9.232 3.621 3.270 1.00 . A A . 4 PHE CB 1 1 5 5325 1 1 4 PHE CD1 C -11.774 3.635 3.304 1.00 . A A . 4 PHE CD1 1 1 5 5326 1 1 4 PHE CD2 C -10.573 3.686 5.415 1.00 . A A . 4 PHE CD2 1 1 5 5327 1 1 4 PHE CE1 C -12.994 3.745 3.994 1.00 . A A . 4 PHE CE1 1 1 5 5328 1 1 4 PHE CE2 C -11.790 3.789 6.106 1.00 . A A . 4 PHE CE2 1 1 5 5329 1 1 4 PHE CG C -10.556 3.636 4.011 1.00 . A A . 4 PHE CG 1 1 5 5330 1 1 4 PHE CZ C -13.001 3.827 5.397 1.00 . A A . 4 PHE CZ 1 1 5 5331 1 1 4 PHE H H -9.991 4.509 0.890 1.00 . A A . 4 PHE H 1 1 5 5332 1 1 4 PHE HA H -8.895 5.783 3.361 1.00 . A A . 4 PHE HA 1 1 5 5333 1 1 4 PHE HB2 H -9.262 2.853 2.495 1.00 . A A . 4 PHE HB2 1 1 5 5334 1 1 4 PHE HB3 H -8.442 3.344 3.969 1.00 . A A . 4 PHE HB3 1 1 5 5335 1 1 4 PHE HD1 H -11.765 3.578 2.225 1.00 . A A . 4 PHE HD1 1 1 5 5336 1 1 4 PHE HD2 H -9.645 3.673 5.968 1.00 . A A . 4 PHE HD2 1 1 5 5337 1 1 4 PHE HE1 H -13.916 3.807 3.438 1.00 . A A . 4 PHE HE1 1 1 5 5338 1 1 4 PHE HE2 H -11.778 3.871 7.182 1.00 . A A . 4 PHE HE2 1 1 5 5339 1 1 4 PHE HZ H -13.930 3.946 5.936 1.00 . A A . 4 PHE HZ 1 1 5 5340 1 1 4 PHE N N -9.780 5.264 1.533 1.00 . A A . 4 PHE N 1 1 5 5341 1 1 4 PHE O O -7.322 4.870 0.824 1.00 . A A . 4 PHE O 1 1 5 5342 1 1 5 ILE C C -4.247 4.154 3.348 1.00 . A A . 5 ILE C 1 1 5 5343 1 1 5 ILE CA C -5.071 5.090 2.474 1.00 . A A . 5 ILE CA 1 1 5 5344 1 1 5 ILE CB C -4.552 6.551 2.471 1.00 . A A . 5 ILE CB 1 1 5 5345 1 1 5 ILE CD1 C -5.384 8.862 1.677 1.00 . A A . 5 ILE CD1 1 1 5 5346 1 1 5 ILE CG1 C -5.246 7.376 1.366 1.00 . A A . 5 ILE CG1 1 1 5 5347 1 1 5 ILE CG2 C -3.032 6.653 2.211 1.00 . A A . 5 ILE CG2 1 1 5 5348 1 1 5 ILE H H -6.641 5.123 3.895 1.00 . A A . 5 ILE H 1 1 5 5349 1 1 5 ILE HA H -5.023 4.713 1.458 1.00 . A A . 5 ILE HA 1 1 5 5350 1 1 5 ILE HB H -4.768 6.996 3.442 1.00 . A A . 5 ILE HB 1 1 5 5351 1 1 5 ILE HD11 H -6.329 8.995 2.201 1.00 . A A . 5 ILE HD11 1 1 5 5352 1 1 5 ILE HD12 H -4.548 9.213 2.282 1.00 . A A . 5 ILE HD12 1 1 5 5353 1 1 5 ILE HD13 H -5.426 9.431 0.750 1.00 . A A . 5 ILE HD13 1 1 5 5354 1 1 5 ILE HG12 H -4.686 7.231 0.452 1.00 . A A . 5 ILE HG12 1 1 5 5355 1 1 5 ILE HG13 H -6.253 7.034 1.165 1.00 . A A . 5 ILE HG13 1 1 5 5356 1 1 5 ILE HG21 H -2.729 7.692 2.110 1.00 . A A . 5 ILE HG21 1 1 5 5357 1 1 5 ILE HG22 H -2.475 6.210 3.036 1.00 . A A . 5 ILE HG22 1 1 5 5358 1 1 5 ILE HG23 H -2.764 6.144 1.284 1.00 . A A . 5 ILE HG23 1 1 5 5359 1 1 5 ILE N N -6.461 5.060 2.898 1.00 . A A . 5 ILE N 1 1 5 5360 1 1 5 ILE O O -4.550 3.935 4.521 1.00 . A A . 5 ILE O 1 1 5 5361 1 1 6 VAL C C -0.899 3.344 3.246 1.00 . A A . 6 VAL C 1 1 5 5362 1 1 6 VAL CA C -2.271 2.689 3.381 1.00 . A A . 6 VAL CA 1 1 5 5363 1 1 6 VAL CB C -2.345 1.289 2.744 1.00 . A A . 6 VAL CB 1 1 5 5364 1 1 6 VAL CG1 C -1.392 0.320 3.449 1.00 . A A . 6 VAL CG1 1 1 5 5365 1 1 6 VAL CG2 C -3.759 0.694 2.839 1.00 . A A . 6 VAL CG2 1 1 5 5366 1 1 6 VAL H H -3.024 3.820 1.777 1.00 . A A . 6 VAL H 1 1 5 5367 1 1 6 VAL HA H -2.519 2.596 4.439 1.00 . A A . 6 VAL HA 1 1 5 5368 1 1 6 VAL HB H -2.062 1.353 1.694 1.00 . A A . 6 VAL HB 1 1 5 5369 1 1 6 VAL HG11 H -1.460 -0.673 3.004 1.00 . A A . 6 VAL HG11 1 1 5 5370 1 1 6 VAL HG12 H -0.363 0.669 3.363 1.00 . A A . 6 VAL HG12 1 1 5 5371 1 1 6 VAL HG13 H -1.663 0.267 4.503 1.00 . A A . 6 VAL HG13 1 1 5 5372 1 1 6 VAL HG21 H -3.774 -0.284 2.359 1.00 . A A . 6 VAL HG21 1 1 5 5373 1 1 6 VAL HG22 H -4.044 0.582 3.885 1.00 . A A . 6 VAL HG22 1 1 5 5374 1 1 6 VAL HG23 H -4.473 1.350 2.344 1.00 . A A . 6 VAL HG23 1 1 5 5375 1 1 6 VAL N N -3.205 3.591 2.750 1.00 . A A . 6 VAL N 1 1 5 5376 1 1 6 VAL O O -0.453 3.647 2.134 1.00 . A A . 6 VAL O 1 1 5 5377 1 1 7 PHE C C 1.957 3.111 4.472 1.00 . A A . 7 PHE C 1 1 5 5378 1 1 7 PHE CA C 1.007 4.300 4.462 1.00 . A A . 7 PHE CA 1 1 5 5379 1 1 7 PHE CB C 1.197 5.064 5.780 1.00 . A A . 7 PHE CB 1 1 5 5380 1 1 7 PHE CD1 C 3.106 6.644 5.211 1.00 . A A . 7 PHE CD1 1 1 5 5381 1 1 7 PHE CD2 C 3.484 4.916 6.878 1.00 . A A . 7 PHE CD2 1 1 5 5382 1 1 7 PHE CE1 C 4.436 7.068 5.360 1.00 . A A . 7 PHE CE1 1 1 5 5383 1 1 7 PHE CE2 C 4.813 5.335 7.024 1.00 . A A . 7 PHE CE2 1 1 5 5384 1 1 7 PHE CG C 2.618 5.568 5.977 1.00 . A A . 7 PHE CG 1 1 5 5385 1 1 7 PHE CZ C 5.284 6.410 6.262 1.00 . A A . 7 PHE CZ 1 1 5 5386 1 1 7 PHE H H -0.741 3.411 5.253 1.00 . A A . 7 PHE H 1 1 5 5387 1 1 7 PHE HA H 1.199 4.944 3.602 1.00 . A A . 7 PHE HA 1 1 5 5388 1 1 7 PHE HB2 H 0.503 5.893 5.860 1.00 . A A . 7 PHE HB2 1 1 5 5389 1 1 7 PHE HB3 H 0.936 4.397 6.594 1.00 . A A . 7 PHE HB3 1 1 5 5390 1 1 7 PHE HD1 H 2.486 7.135 4.479 1.00 . A A . 7 PHE HD1 1 1 5 5391 1 1 7 PHE HD2 H 3.154 4.067 7.447 1.00 . A A . 7 PHE HD2 1 1 5 5392 1 1 7 PHE HE1 H 4.816 7.878 4.756 1.00 . A A . 7 PHE HE1 1 1 5 5393 1 1 7 PHE HE2 H 5.478 4.820 7.704 1.00 . A A . 7 PHE HE2 1 1 5 5394 1 1 7 PHE HZ H 6.308 6.711 6.361 1.00 . A A . 7 PHE HZ 1 1 5 5395 1 1 7 PHE N N -0.313 3.710 4.382 1.00 . A A . 7 PHE N 1 1 5 5396 1 1 7 PHE O O 1.698 2.127 5.171 1.00 . A A . 7 PHE O 1 1 5 5397 1 1 8 VAL C C 5.401 2.846 3.922 1.00 . A A . 8 VAL C 1 1 5 5398 1 1 8 VAL CA C 4.064 2.163 3.681 1.00 . A A . 8 VAL CA 1 1 5 5399 1 1 8 VAL CB C 4.021 1.464 2.304 1.00 . A A . 8 VAL CB 1 1 5 5400 1 1 8 VAL CG1 C 4.664 0.075 2.354 1.00 . A A . 8 VAL CG1 1 1 5 5401 1 1 8 VAL CG2 C 2.607 1.292 1.729 1.00 . A A . 8 VAL CG2 1 1 5 5402 1 1 8 VAL H H 3.244 4.042 3.193 1.00 . A A . 8 VAL H 1 1 5 5403 1 1 8 VAL HA H 3.867 1.436 4.461 1.00 . A A . 8 VAL HA 1 1 5 5404 1 1 8 VAL HB H 4.592 2.068 1.605 1.00 . A A . 8 VAL HB 1 1 5 5405 1 1 8 VAL HG11 H 5.603 0.106 2.905 1.00 . A A . 8 VAL HG11 1 1 5 5406 1 1 8 VAL HG12 H 4.003 -0.619 2.857 1.00 . A A . 8 VAL HG12 1 1 5 5407 1 1 8 VAL HG13 H 4.852 -0.287 1.342 1.00 . A A . 8 VAL HG13 1 1 5 5408 1 1 8 VAL HG21 H 2.173 2.266 1.499 1.00 . A A . 8 VAL HG21 1 1 5 5409 1 1 8 VAL HG22 H 2.659 0.714 0.808 1.00 . A A . 8 VAL HG22 1 1 5 5410 1 1 8 VAL HG23 H 1.966 0.779 2.445 1.00 . A A . 8 VAL HG23 1 1 5 5411 1 1 8 VAL N N 3.067 3.213 3.754 1.00 . A A . 8 VAL N 1 1 5 5412 1 1 8 VAL O O 5.618 3.927 3.376 1.00 . A A . 8 VAL O 1 1 5 5413 1 1 9 GLY C C 8.689 1.828 5.047 1.00 . A A . 9 GLY C 1 1 5 5414 1 1 9 GLY CA C 7.602 2.892 4.963 1.00 . A A . 9 GLY CA 1 1 5 5415 1 1 9 GLY H H 6.110 1.380 5.191 1.00 . A A . 9 GLY H 1 1 5 5416 1 1 9 GLY HA2 H 7.840 3.597 4.167 1.00 . A A . 9 GLY HA2 1 1 5 5417 1 1 9 GLY HA3 H 7.592 3.490 5.860 1.00 . A A . 9 GLY HA3 1 1 5 5418 1 1 9 GLY N N 6.298 2.277 4.727 1.00 . A A . 9 GLY N 1 1 5 5419 1 1 9 GLY O O 8.411 0.636 4.904 1.00 . A A . 9 GLY O 1 1 5 5420 1 1 10 SER C C 11.513 0.763 4.070 1.00 . A A . 10 SER C 1 1 5 5421 1 1 10 SER CA C 11.120 1.418 5.407 1.00 . A A . 10 SER CA 1 1 5 5422 1 1 10 SER CB C 10.916 0.393 6.534 1.00 . A A . 10 SER CB 1 1 5 5423 1 1 10 SER H H 10.072 3.253 5.400 1.00 . A A . 10 SER H 1 1 5 5424 1 1 10 SER HA H 11.948 2.067 5.688 1.00 . A A . 10 SER HA 1 1 5 5425 1 1 10 SER HB2 H 9.865 0.269 6.778 1.00 . A A . 10 SER HB2 1 1 5 5426 1 1 10 SER HB3 H 11.269 -0.573 6.192 1.00 . A A . 10 SER HB3 1 1 5 5427 1 1 10 SER HG H 11.108 1.539 8.095 1.00 . A A . 10 SER HG 1 1 5 5428 1 1 10 SER N N 9.930 2.254 5.294 1.00 . A A . 10 SER N 1 1 5 5429 1 1 10 SER O O 12.357 -0.139 4.053 1.00 . A A . 10 SER O 1 1 5 5430 1 1 10 SER OG O 11.590 0.772 7.719 1.00 . A A . 10 SER OG 1 1 5 5431 1 1 11 LEU C C 12.653 0.712 1.220 1.00 . A A . 11 LEU C 1 1 5 5432 1 1 11 LEU CA C 11.168 0.703 1.604 1.00 . A A . 11 LEU CA 1 1 5 5433 1 1 11 LEU CB C 10.363 1.515 0.573 1.00 . A A . 11 LEU CB 1 1 5 5434 1 1 11 LEU CD1 C 8.093 1.183 1.750 1.00 . A A . 11 LEU CD1 1 1 5 5435 1 1 11 LEU CD2 C 8.191 2.028 -0.539 1.00 . A A . 11 LEU CD2 1 1 5 5436 1 1 11 LEU CG C 8.887 1.099 0.447 1.00 . A A . 11 LEU CG 1 1 5 5437 1 1 11 LEU H H 10.259 1.966 3.073 1.00 . A A . 11 LEU H 1 1 5 5438 1 1 11 LEU HA H 10.811 -0.323 1.581 1.00 . A A . 11 LEU HA 1 1 5 5439 1 1 11 LEU HB2 H 10.440 2.576 0.805 1.00 . A A . 11 LEU HB2 1 1 5 5440 1 1 11 LEU HB3 H 10.821 1.374 -0.407 1.00 . A A . 11 LEU HB3 1 1 5 5441 1 1 11 LEU HD11 H 8.400 0.384 2.421 1.00 . A A . 11 LEU HD11 1 1 5 5442 1 1 11 LEU HD12 H 7.037 1.048 1.539 1.00 . A A . 11 LEU HD12 1 1 5 5443 1 1 11 LEU HD13 H 8.229 2.151 2.230 1.00 . A A . 11 LEU HD13 1 1 5 5444 1 1 11 LEU HD21 H 8.673 1.938 -1.502 1.00 . A A . 11 LEU HD21 1 1 5 5445 1 1 11 LEU HD22 H 8.252 3.061 -0.196 1.00 . A A . 11 LEU HD22 1 1 5 5446 1 1 11 LEU HD23 H 7.147 1.736 -0.651 1.00 . A A . 11 LEU HD23 1 1 5 5447 1 1 11 LEU HG H 8.851 0.079 0.057 1.00 . A A . 11 LEU HG 1 1 5 5448 1 1 11 LEU N N 10.933 1.216 2.955 1.00 . A A . 11 LEU N 1 1 5 5449 1 1 11 LEU O O 13.386 1.602 1.665 1.00 . A A . 11 LEU O 1 1 5 5450 1 1 12 PRO C C 14.841 0.902 -0.904 1.00 . A A . 12 PRO C 1 1 5 5451 1 1 12 PRO CA C 14.482 -0.324 -0.067 1.00 . A A . 12 PRO CA 1 1 5 5452 1 1 12 PRO CB C 14.592 -1.605 -0.908 1.00 . A A . 12 PRO CB 1 1 5 5453 1 1 12 PRO CD C 12.309 -1.329 -0.190 1.00 . A A . 12 PRO CD 1 1 5 5454 1 1 12 PRO CG C 13.155 -1.939 -1.304 1.00 . A A . 12 PRO CG 1 1 5 5455 1 1 12 PRO HA H 15.145 -0.383 0.794 1.00 . A A . 12 PRO HA 1 1 5 5456 1 1 12 PRO HB2 H 15.215 -1.463 -1.792 1.00 . A A . 12 PRO HB2 1 1 5 5457 1 1 12 PRO HB3 H 15.004 -2.408 -0.308 1.00 . A A . 12 PRO HB3 1 1 5 5458 1 1 12 PRO HD2 H 11.366 -0.966 -0.596 1.00 . A A . 12 PRO HD2 1 1 5 5459 1 1 12 PRO HD3 H 12.116 -2.076 0.582 1.00 . A A . 12 PRO HD3 1 1 5 5460 1 1 12 PRO HG2 H 12.931 -1.460 -2.253 1.00 . A A . 12 PRO HG2 1 1 5 5461 1 1 12 PRO HG3 H 12.981 -3.008 -1.398 1.00 . A A . 12 PRO HG3 1 1 5 5462 1 1 12 PRO N N 13.098 -0.245 0.380 1.00 . A A . 12 PRO N 1 1 5 5463 1 1 12 PRO O O 14.001 1.432 -1.631 1.00 . A A . 12 PRO O 1 1 5 5464 1 1 13 ARG C C 16.290 2.320 -3.104 1.00 . A A . 13 ARG C 1 1 5 5465 1 1 13 ARG CA C 16.642 2.432 -1.620 1.00 . A A . 13 ARG CA 1 1 5 5466 1 1 13 ARG CB C 18.173 2.495 -1.429 1.00 . A A . 13 ARG CB 1 1 5 5467 1 1 13 ARG CD C 18.879 4.848 -0.767 1.00 . A A . 13 ARG CD 1 1 5 5468 1 1 13 ARG CG C 18.780 3.824 -1.905 1.00 . A A . 13 ARG CG 1 1 5 5469 1 1 13 ARG CZ C 20.653 5.642 0.807 1.00 . A A . 13 ARG CZ 1 1 5 5470 1 1 13 ARG H H 16.741 0.801 -0.241 1.00 . A A . 13 ARG H 1 1 5 5471 1 1 13 ARG HA H 16.181 3.339 -1.226 1.00 . A A . 13 ARG HA 1 1 5 5472 1 1 13 ARG HB2 H 18.427 2.347 -0.378 1.00 . A A . 13 ARG HB2 1 1 5 5473 1 1 13 ARG HB3 H 18.633 1.683 -1.994 1.00 . A A . 13 ARG HB3 1 1 5 5474 1 1 13 ARG HD2 H 18.842 5.841 -1.211 1.00 . A A . 13 ARG HD2 1 1 5 5475 1 1 13 ARG HD3 H 18.028 4.746 -0.092 1.00 . A A . 13 ARG HD3 1 1 5 5476 1 1 13 ARG HE H 20.746 3.939 -0.256 1.00 . A A . 13 ARG HE 1 1 5 5477 1 1 13 ARG HG2 H 19.775 3.642 -2.310 1.00 . A A . 13 ARG HG2 1 1 5 5478 1 1 13 ARG HG3 H 18.175 4.245 -2.708 1.00 . A A . 13 ARG HG3 1 1 5 5479 1 1 13 ARG HH11 H 18.963 6.791 0.894 1.00 . A A . 13 ARG HH11 1 1 5 5480 1 1 13 ARG HH12 H 20.336 7.446 1.737 1.00 . A A . 13 ARG HH12 1 1 5 5481 1 1 13 ARG HH21 H 22.444 4.711 0.923 1.00 . A A . 13 ARG HH21 1 1 5 5482 1 1 13 ARG HH22 H 22.355 6.213 1.807 1.00 . A A . 13 ARG HH22 1 1 5 5483 1 1 13 ARG N N 16.117 1.290 -0.877 1.00 . A A . 13 ARG N 1 1 5 5484 1 1 13 ARG NE N 20.143 4.720 -0.017 1.00 . A A . 13 ARG NE 1 1 5 5485 1 1 13 ARG NH1 N 19.941 6.702 1.164 1.00 . A A . 13 ARG NH1 1 1 5 5486 1 1 13 ARG NH2 N 21.888 5.500 1.264 1.00 . A A . 13 ARG NH2 1 1 5 5487 1 1 13 ARG O O 15.815 3.284 -3.702 1.00 . A A . 13 ARG O 1 1 5 5488 1 1 14 ASP C C 14.817 0.376 -5.413 1.00 . A A . 14 ASP C 1 1 5 5489 1 1 14 ASP CA C 16.231 0.861 -5.088 1.00 . A A . 14 ASP CA 1 1 5 5490 1 1 14 ASP CB C 17.303 -0.052 -5.668 1.00 . A A . 14 ASP CB 1 1 5 5491 1 1 14 ASP CG C 17.572 0.325 -7.125 1.00 . A A . 14 ASP CG 1 1 5 5492 1 1 14 ASP H H 16.882 0.390 -3.121 1.00 . A A . 14 ASP H 1 1 5 5493 1 1 14 ASP HA H 16.364 1.775 -5.633 1.00 . A A . 14 ASP HA 1 1 5 5494 1 1 14 ASP HB2 H 18.231 0.033 -5.101 1.00 . A A . 14 ASP HB2 1 1 5 5495 1 1 14 ASP HB3 H 16.928 -1.054 -5.600 1.00 . A A . 14 ASP HB3 1 1 5 5496 1 1 14 ASP N N 16.487 1.132 -3.678 1.00 . A A . 14 ASP N 1 1 5 5497 1 1 14 ASP O O 14.622 -0.236 -6.458 1.00 . A A . 14 ASP O 1 1 5 5498 1 1 14 ASP OD1 O 18.128 1.430 -7.326 1.00 . A A . 14 ASP OD1 1 1 5 5499 1 1 14 ASP OD2 O 17.235 -0.434 -8.062 1.00 . A A . 14 ASP OD2 1 1 5 5500 1 1 15 ILE C C 11.941 0.511 -6.179 1.00 . A A . 15 ILE C 1 1 5 5501 1 1 15 ILE CA C 12.435 0.158 -4.755 1.00 . A A . 15 ILE CA 1 1 5 5502 1 1 15 ILE CB C 11.544 0.740 -3.640 1.00 . A A . 15 ILE CB 1 1 5 5503 1 1 15 ILE CD1 C 9.826 -1.182 -3.455 1.00 . A A . 15 ILE CD1 1 1 5 5504 1 1 15 ILE CG1 C 10.084 0.280 -3.806 1.00 . A A . 15 ILE CG1 1 1 5 5505 1 1 15 ILE CG2 C 11.633 2.270 -3.571 1.00 . A A . 15 ILE CG2 1 1 5 5506 1 1 15 ILE H H 14.026 1.081 -3.680 1.00 . A A . 15 ILE H 1 1 5 5507 1 1 15 ILE HA H 12.395 -0.915 -4.641 1.00 . A A . 15 ILE HA 1 1 5 5508 1 1 15 ILE HB H 11.897 0.372 -2.681 1.00 . A A . 15 ILE HB 1 1 5 5509 1 1 15 ILE HD11 H 10.074 -1.363 -2.412 1.00 . A A . 15 ILE HD11 1 1 5 5510 1 1 15 ILE HD12 H 8.767 -1.384 -3.612 1.00 . A A . 15 ILE HD12 1 1 5 5511 1 1 15 ILE HD13 H 10.409 -1.837 -4.099 1.00 . A A . 15 ILE HD13 1 1 5 5512 1 1 15 ILE HG12 H 9.445 0.881 -3.169 1.00 . A A . 15 ILE HG12 1 1 5 5513 1 1 15 ILE HG13 H 9.780 0.422 -4.838 1.00 . A A . 15 ILE HG13 1 1 5 5514 1 1 15 ILE HG21 H 12.661 2.625 -3.632 1.00 . A A . 15 ILE HG21 1 1 5 5515 1 1 15 ILE HG22 H 11.068 2.693 -4.396 1.00 . A A . 15 ILE HG22 1 1 5 5516 1 1 15 ILE HG23 H 11.244 2.603 -2.612 1.00 . A A . 15 ILE HG23 1 1 5 5517 1 1 15 ILE N N 13.826 0.575 -4.537 1.00 . A A . 15 ILE N 1 1 5 5518 1 1 15 ILE O O 12.214 1.600 -6.682 1.00 . A A . 15 ILE O 1 1 5 5519 1 1 16 THR C C 9.156 -0.305 -8.107 1.00 . A A . 16 THR C 1 1 5 5520 1 1 16 THR CA C 10.685 -0.279 -8.170 1.00 . A A . 16 THR CA 1 1 5 5521 1 1 16 THR CB C 11.263 -1.411 -9.046 1.00 . A A . 16 THR CB 1 1 5 5522 1 1 16 THR CG2 C 12.719 -1.148 -9.445 1.00 . A A . 16 THR CG2 1 1 5 5523 1 1 16 THR H H 10.977 -1.314 -6.429 1.00 . A A . 16 THR H 1 1 5 5524 1 1 16 THR HA H 10.973 0.670 -8.611 1.00 . A A . 16 THR HA 1 1 5 5525 1 1 16 THR HB H 10.661 -1.495 -9.946 1.00 . A A . 16 THR HB 1 1 5 5526 1 1 16 THR HG1 H 11.287 -3.352 -9.043 1.00 . A A . 16 THR HG1 1 1 5 5527 1 1 16 THR HG21 H 12.772 -0.281 -10.089 1.00 . A A . 16 THR HG21 1 1 5 5528 1 1 16 THR HG22 H 13.122 -1.995 -10.001 1.00 . A A . 16 THR HG22 1 1 5 5529 1 1 16 THR HG23 H 13.344 -0.936 -8.585 1.00 . A A . 16 THR HG23 1 1 5 5530 1 1 16 THR N N 11.223 -0.417 -6.824 1.00 . A A . 16 THR N 1 1 5 5531 1 1 16 THR O O 8.584 -0.956 -7.230 1.00 . A A . 16 THR O 1 1 5 5532 1 1 16 THR OG1 O 11.246 -2.658 -8.368 1.00 . A A . 16 THR OG1 1 1 5 5533 1 1 17 ALA C C 6.460 -0.967 -9.355 1.00 . A A . 17 ALA C 1 1 5 5534 1 1 17 ALA CA C 7.034 0.423 -9.100 1.00 . A A . 17 ALA CA 1 1 5 5535 1 1 17 ALA CB C 6.585 1.379 -10.207 1.00 . A A . 17 ALA CB 1 1 5 5536 1 1 17 ALA H H 8.998 0.900 -9.748 1.00 . A A . 17 ALA H 1 1 5 5537 1 1 17 ALA HA H 6.644 0.773 -8.136 1.00 . A A . 17 ALA HA 1 1 5 5538 1 1 17 ALA HB1 H 6.977 2.379 -10.034 1.00 . A A . 17 ALA HB1 1 1 5 5539 1 1 17 ALA HB2 H 6.940 1.024 -11.175 1.00 . A A . 17 ALA HB2 1 1 5 5540 1 1 17 ALA HB3 H 5.495 1.425 -10.224 1.00 . A A . 17 ALA HB3 1 1 5 5541 1 1 17 ALA N N 8.493 0.376 -9.047 1.00 . A A . 17 ALA N 1 1 5 5542 1 1 17 ALA O O 5.364 -1.257 -8.883 1.00 . A A . 17 ALA O 1 1 5 5543 1 1 18 VAL C C 6.601 -3.967 -9.021 1.00 . A A . 18 VAL C 1 1 5 5544 1 1 18 VAL CA C 6.712 -3.185 -10.333 1.00 . A A . 18 VAL CA 1 1 5 5545 1 1 18 VAL CB C 7.572 -3.875 -11.412 1.00 . A A . 18 VAL CB 1 1 5 5546 1 1 18 VAL CG1 C 9.062 -3.972 -11.057 1.00 . A A . 18 VAL CG1 1 1 5 5547 1 1 18 VAL CG2 C 7.021 -5.265 -11.749 1.00 . A A . 18 VAL CG2 1 1 5 5548 1 1 18 VAL H H 8.082 -1.536 -10.424 1.00 . A A . 18 VAL H 1 1 5 5549 1 1 18 VAL HA H 5.705 -3.093 -10.741 1.00 . A A . 18 VAL HA 1 1 5 5550 1 1 18 VAL HB H 7.498 -3.279 -12.318 1.00 . A A . 18 VAL HB 1 1 5 5551 1 1 18 VAL HG11 H 9.473 -2.975 -10.934 1.00 . A A . 18 VAL HG11 1 1 5 5552 1 1 18 VAL HG12 H 9.205 -4.559 -10.150 1.00 . A A . 18 VAL HG12 1 1 5 5553 1 1 18 VAL HG13 H 9.595 -4.448 -11.879 1.00 . A A . 18 VAL HG13 1 1 5 5554 1 1 18 VAL HG21 H 7.576 -5.690 -12.584 1.00 . A A . 18 VAL HG21 1 1 5 5555 1 1 18 VAL HG22 H 7.087 -5.923 -10.881 1.00 . A A . 18 VAL HG22 1 1 5 5556 1 1 18 VAL HG23 H 5.977 -5.180 -12.046 1.00 . A A . 18 VAL HG23 1 1 5 5557 1 1 18 VAL N N 7.190 -1.838 -10.059 1.00 . A A . 18 VAL N 1 1 5 5558 1 1 18 VAL O O 5.653 -4.727 -8.858 1.00 . A A . 18 VAL O 1 1 5 5559 1 1 19 GLU C C 6.282 -3.995 -5.999 1.00 . A A . 19 GLU C 1 1 5 5560 1 1 19 GLU CA C 7.481 -4.499 -6.799 1.00 . A A . 19 GLU CA 1 1 5 5561 1 1 19 GLU CB C 8.778 -4.246 -6.011 1.00 . A A . 19 GLU CB 1 1 5 5562 1 1 19 GLU CD C 9.863 -6.562 -6.067 1.00 . A A . 19 GLU CD 1 1 5 5563 1 1 19 GLU CG C 9.973 -5.088 -6.469 1.00 . A A . 19 GLU CG 1 1 5 5564 1 1 19 GLU H H 8.301 -3.148 -8.240 1.00 . A A . 19 GLU H 1 1 5 5565 1 1 19 GLU HA H 7.324 -5.572 -6.970 1.00 . A A . 19 GLU HA 1 1 5 5566 1 1 19 GLU HB2 H 9.049 -3.195 -6.098 1.00 . A A . 19 GLU HB2 1 1 5 5567 1 1 19 GLU HB3 H 8.613 -4.434 -4.956 1.00 . A A . 19 GLU HB3 1 1 5 5568 1 1 19 GLU HG2 H 10.087 -5.016 -7.550 1.00 . A A . 19 GLU HG2 1 1 5 5569 1 1 19 GLU HG3 H 10.853 -4.656 -6.005 1.00 . A A . 19 GLU HG3 1 1 5 5570 1 1 19 GLU N N 7.535 -3.792 -8.078 1.00 . A A . 19 GLU N 1 1 5 5571 1 1 19 GLU O O 5.625 -4.774 -5.307 1.00 . A A . 19 GLU O 1 1 5 5572 1 1 19 GLU OE1 O 8.995 -7.264 -6.628 1.00 . A A . 19 GLU OE1 1 1 5 5573 1 1 19 GLU OE2 O 10.634 -7.042 -5.211 1.00 . A A . 19 GLU OE2 1 1 5 5574 1 1 20 LEU C C 3.582 -2.637 -5.931 1.00 . A A . 20 LEU C 1 1 5 5575 1 1 20 LEU CA C 4.880 -2.082 -5.368 1.00 . A A . 20 LEU CA 1 1 5 5576 1 1 20 LEU CB C 4.931 -0.552 -5.495 1.00 . A A . 20 LEU CB 1 1 5 5577 1 1 20 LEU CD1 C 5.860 1.623 -4.768 1.00 . A A . 20 LEU CD1 1 1 5 5578 1 1 20 LEU CD2 C 5.948 -0.229 -3.150 1.00 . A A . 20 LEU CD2 1 1 5 5579 1 1 20 LEU CG C 6.017 0.115 -4.640 1.00 . A A . 20 LEU CG 1 1 5 5580 1 1 20 LEU H H 6.582 -2.110 -6.658 1.00 . A A . 20 LEU H 1 1 5 5581 1 1 20 LEU HA H 4.905 -2.365 -4.321 1.00 . A A . 20 LEU HA 1 1 5 5582 1 1 20 LEU HB2 H 5.091 -0.281 -6.537 1.00 . A A . 20 LEU HB2 1 1 5 5583 1 1 20 LEU HB3 H 3.965 -0.140 -5.217 1.00 . A A . 20 LEU HB3 1 1 5 5584 1 1 20 LEU HD11 H 6.626 2.109 -4.172 1.00 . A A . 20 LEU HD11 1 1 5 5585 1 1 20 LEU HD12 H 4.875 1.932 -4.415 1.00 . A A . 20 LEU HD12 1 1 5 5586 1 1 20 LEU HD13 H 5.981 1.910 -5.815 1.00 . A A . 20 LEU HD13 1 1 5 5587 1 1 20 LEU HD21 H 6.239 -1.265 -3.000 1.00 . A A . 20 LEU HD21 1 1 5 5588 1 1 20 LEU HD22 H 4.938 -0.079 -2.766 1.00 . A A . 20 LEU HD22 1 1 5 5589 1 1 20 LEU HD23 H 6.645 0.386 -2.584 1.00 . A A . 20 LEU HD23 1 1 5 5590 1 1 20 LEU HG H 6.998 -0.168 -5.019 1.00 . A A . 20 LEU HG 1 1 5 5591 1 1 20 LEU N N 6.002 -2.692 -6.067 1.00 . A A . 20 LEU N 1 1 5 5592 1 1 20 LEU O O 2.748 -3.153 -5.182 1.00 . A A . 20 LEU O 1 1 5 5593 1 1 21 GLN C C 2.030 -4.483 -7.631 1.00 . A A . 21 GLN C 1 1 5 5594 1 1 21 GLN CA C 2.241 -3.015 -7.956 1.00 . A A . 21 GLN CA 1 1 5 5595 1 1 21 GLN CB C 2.451 -2.840 -9.466 1.00 . A A . 21 GLN CB 1 1 5 5596 1 1 21 GLN CD C 0.808 -1.033 -10.184 1.00 . A A . 21 GLN CD 1 1 5 5597 1 1 21 GLN CG C 2.272 -1.390 -9.932 1.00 . A A . 21 GLN CG 1 1 5 5598 1 1 21 GLN H H 4.139 -2.103 -7.804 1.00 . A A . 21 GLN H 1 1 5 5599 1 1 21 GLN HA H 1.359 -2.458 -7.636 1.00 . A A . 21 GLN HA 1 1 5 5600 1 1 21 GLN HB2 H 3.459 -3.169 -9.719 1.00 . A A . 21 GLN HB2 1 1 5 5601 1 1 21 GLN HB3 H 1.748 -3.473 -10.010 1.00 . A A . 21 GLN HB3 1 1 5 5602 1 1 21 GLN HE21 H 1.312 0.059 -11.755 1.00 . A A . 21 GLN HE21 1 1 5 5603 1 1 21 GLN HE22 H -0.397 -0.077 -11.429 1.00 . A A . 21 GLN HE22 1 1 5 5604 1 1 21 GLN HG2 H 2.690 -0.702 -9.197 1.00 . A A . 21 GLN HG2 1 1 5 5605 1 1 21 GLN HG3 H 2.828 -1.269 -10.862 1.00 . A A . 21 GLN HG3 1 1 5 5606 1 1 21 GLN N N 3.412 -2.536 -7.248 1.00 . A A . 21 GLN N 1 1 5 5607 1 1 21 GLN NE2 N 0.560 -0.113 -11.100 1.00 . A A . 21 GLN NE2 1 1 5 5608 1 1 21 GLN O O 0.931 -4.871 -7.269 1.00 . A A . 21 GLN O 1 1 5 5609 1 1 21 GLN OE1 O -0.114 -1.576 -9.583 1.00 . A A . 21 GLN OE1 1 1 5 5610 1 1 22 ASN C C 2.617 -7.079 -6.009 1.00 . A A . 22 ASN C 1 1 5 5611 1 1 22 ASN CA C 3.044 -6.709 -7.429 1.00 . A A . 22 ASN CA 1 1 5 5612 1 1 22 ASN CB C 4.406 -7.310 -7.743 1.00 . A A . 22 ASN CB 1 1 5 5613 1 1 22 ASN CG C 4.352 -8.815 -7.654 1.00 . A A . 22 ASN CG 1 1 5 5614 1 1 22 ASN H H 3.976 -4.885 -7.992 1.00 . A A . 22 ASN H 1 1 5 5615 1 1 22 ASN HA H 2.320 -7.131 -8.123 1.00 . A A . 22 ASN HA 1 1 5 5616 1 1 22 ASN HB2 H 4.702 -7.048 -8.755 1.00 . A A . 22 ASN HB2 1 1 5 5617 1 1 22 ASN HB3 H 5.150 -6.909 -7.054 1.00 . A A . 22 ASN HB3 1 1 5 5618 1 1 22 ASN HD21 H 5.776 -8.793 -6.217 1.00 . A A . 22 ASN HD21 1 1 5 5619 1 1 22 ASN HD22 H 5.378 -10.349 -6.857 1.00 . A A . 22 ASN HD22 1 1 5 5620 1 1 22 ASN N N 3.093 -5.282 -7.687 1.00 . A A . 22 ASN N 1 1 5 5621 1 1 22 ASN ND2 N 5.157 -9.377 -6.783 1.00 . A A . 22 ASN ND2 1 1 5 5622 1 1 22 ASN O O 1.853 -8.028 -5.831 1.00 . A A . 22 ASN O 1 1 5 5623 1 1 22 ASN OD1 O 3.617 -9.469 -8.393 1.00 . A A . 22 ASN OD1 1 1 5 5624 1 1 23 HIS C C 1.227 -6.363 -3.380 1.00 . A A . 23 HIS C 1 1 5 5625 1 1 23 HIS CA C 2.698 -6.688 -3.604 1.00 . A A . 23 HIS CA 1 1 5 5626 1 1 23 HIS CB C 3.568 -5.932 -2.590 1.00 . A A . 23 HIS CB 1 1 5 5627 1 1 23 HIS CD2 C 4.561 -7.347 -0.712 1.00 . A A . 23 HIS CD2 1 1 5 5628 1 1 23 HIS CE1 C 6.374 -8.064 -1.735 1.00 . A A . 23 HIS CE1 1 1 5 5629 1 1 23 HIS CG C 4.608 -6.810 -1.963 1.00 . A A . 23 HIS CG 1 1 5 5630 1 1 23 HIS H H 3.723 -5.600 -5.151 1.00 . A A . 23 HIS H 1 1 5 5631 1 1 23 HIS HA H 2.820 -7.758 -3.440 1.00 . A A . 23 HIS HA 1 1 5 5632 1 1 23 HIS HB2 H 4.081 -5.108 -3.078 1.00 . A A . 23 HIS HB2 1 1 5 5633 1 1 23 HIS HB3 H 2.940 -5.523 -1.797 1.00 . A A . 23 HIS HB3 1 1 5 5634 1 1 23 HIS HD2 H 3.784 -7.196 0.021 1.00 . A A . 23 HIS HD2 1 1 5 5635 1 1 23 HIS HE1 H 7.288 -8.598 -1.951 1.00 . A A . 23 HIS HE1 1 1 5 5636 1 1 23 HIS HE2 H 5.903 -8.750 0.200 1.00 . A A . 23 HIS HE2 1 1 5 5637 1 1 23 HIS N N 3.089 -6.373 -4.980 1.00 . A A . 23 HIS N 1 1 5 5638 1 1 23 HIS ND1 N 5.747 -7.269 -2.613 1.00 . A A . 23 HIS ND1 1 1 5 5639 1 1 23 HIS NE2 N 5.678 -8.141 -0.588 1.00 . A A . 23 HIS NE2 1 1 5 5640 1 1 23 HIS O O 0.483 -7.179 -2.829 1.00 . A A . 23 HIS O 1 1 5 5641 1 1 24 PHE C C -1.525 -5.191 -4.774 1.00 . A A . 24 PHE C 1 1 5 5642 1 1 24 PHE CA C -0.576 -4.724 -3.662 1.00 . A A . 24 PHE CA 1 1 5 5643 1 1 24 PHE CB C -0.592 -3.214 -3.409 1.00 . A A . 24 PHE CB 1 1 5 5644 1 1 24 PHE CD1 C -0.444 -2.999 -0.876 1.00 . A A . 24 PHE CD1 1 1 5 5645 1 1 24 PHE CD2 C 1.440 -2.254 -2.211 1.00 . A A . 24 PHE CD2 1 1 5 5646 1 1 24 PHE CE1 C 0.231 -2.612 0.297 1.00 . A A . 24 PHE CE1 1 1 5 5647 1 1 24 PHE CE2 C 2.105 -1.838 -1.044 1.00 . A A . 24 PHE CE2 1 1 5 5648 1 1 24 PHE CG C 0.151 -2.813 -2.140 1.00 . A A . 24 PHE CG 1 1 5 5649 1 1 24 PHE CZ C 1.500 -2.016 0.212 1.00 . A A . 24 PHE CZ 1 1 5 5650 1 1 24 PHE H H 1.464 -4.559 -4.270 1.00 . A A . 24 PHE H 1 1 5 5651 1 1 24 PHE HA H -0.955 -5.173 -2.750 1.00 . A A . 24 PHE HA 1 1 5 5652 1 1 24 PHE HB2 H -0.167 -2.705 -4.273 1.00 . A A . 24 PHE HB2 1 1 5 5653 1 1 24 PHE HB3 H -1.627 -2.885 -3.310 1.00 . A A . 24 PHE HB3 1 1 5 5654 1 1 24 PHE HD1 H -1.428 -3.432 -0.805 1.00 . A A . 24 PHE HD1 1 1 5 5655 1 1 24 PHE HD2 H 1.920 -2.120 -3.164 1.00 . A A . 24 PHE HD2 1 1 5 5656 1 1 24 PHE HE1 H -0.230 -2.753 1.266 1.00 . A A . 24 PHE HE1 1 1 5 5657 1 1 24 PHE HE2 H 3.080 -1.372 -1.120 1.00 . A A . 24 PHE HE2 1 1 5 5658 1 1 24 PHE HZ H 2.010 -1.689 1.109 1.00 . A A . 24 PHE HZ 1 1 5 5659 1 1 24 PHE N N 0.798 -5.181 -3.823 1.00 . A A . 24 PHE N 1 1 5 5660 1 1 24 PHE O O -2.719 -4.912 -4.712 1.00 . A A . 24 PHE O 1 1 5 5661 1 1 25 LYS C C -3.129 -7.206 -6.313 1.00 . A A . 25 LYS C 1 1 5 5662 1 1 25 LYS CA C -1.873 -6.519 -6.840 1.00 . A A . 25 LYS CA 1 1 5 5663 1 1 25 LYS CB C -0.996 -7.431 -7.731 1.00 . A A . 25 LYS CB 1 1 5 5664 1 1 25 LYS CD C 0.125 -9.725 -8.147 1.00 . A A . 25 LYS CD 1 1 5 5665 1 1 25 LYS CE C 0.295 -9.473 -9.650 1.00 . A A . 25 LYS CE 1 1 5 5666 1 1 25 LYS CG C -1.024 -8.951 -7.478 1.00 . A A . 25 LYS CG 1 1 5 5667 1 1 25 LYS H H -0.075 -6.201 -5.773 1.00 . A A . 25 LYS H 1 1 5 5668 1 1 25 LYS HA H -2.179 -5.661 -7.440 1.00 . A A . 25 LYS HA 1 1 5 5669 1 1 25 LYS HB2 H -1.301 -7.259 -8.753 1.00 . A A . 25 LYS HB2 1 1 5 5670 1 1 25 LYS HB3 H 0.034 -7.103 -7.657 1.00 . A A . 25 LYS HB3 1 1 5 5671 1 1 25 LYS HD2 H 1.055 -9.464 -7.649 1.00 . A A . 25 LYS HD2 1 1 5 5672 1 1 25 LYS HD3 H -0.047 -10.789 -7.983 1.00 . A A . 25 LYS HD3 1 1 5 5673 1 1 25 LYS HE2 H -0.570 -9.874 -10.181 1.00 . A A . 25 LYS HE2 1 1 5 5674 1 1 25 LYS HE3 H 0.346 -8.399 -9.836 1.00 . A A . 25 LYS HE3 1 1 5 5675 1 1 25 LYS HG2 H -0.934 -9.131 -6.409 1.00 . A A . 25 LYS HG2 1 1 5 5676 1 1 25 LYS HG3 H -1.977 -9.355 -7.824 1.00 . A A . 25 LYS HG3 1 1 5 5677 1 1 25 LYS HZ1 H 2.346 -9.742 -9.693 1.00 . A A . 25 LYS HZ1 1 1 5 5678 1 1 25 LYS HZ2 H 1.630 -9.942 -11.173 1.00 . A A . 25 LYS HZ2 1 1 5 5679 1 1 25 LYS HZ3 H 1.502 -11.105 -10.017 1.00 . A A . 25 LYS HZ3 1 1 5 5680 1 1 25 LYS N N -1.065 -6.000 -5.735 1.00 . A A . 25 LYS N 1 1 5 5681 1 1 25 LYS NZ N 1.525 -10.106 -10.172 1.00 . A A . 25 LYS NZ 1 1 5 5682 1 1 25 LYS O O -4.224 -7.033 -6.843 1.00 . A A . 25 LYS O 1 1 5 5683 1 1 26 ASN C C -4.981 -7.805 -3.811 1.00 . A A . 26 ASN C 1 1 5 5684 1 1 26 ASN CA C -3.988 -8.710 -4.537 1.00 . A A . 26 ASN CA 1 1 5 5685 1 1 26 ASN CB C -3.323 -9.612 -3.490 1.00 . A A . 26 ASN CB 1 1 5 5686 1 1 26 ASN CG C -2.316 -10.582 -4.080 1.00 . A A . 26 ASN CG 1 1 5 5687 1 1 26 ASN H H -2.010 -8.015 -4.883 1.00 . A A . 26 ASN H 1 1 5 5688 1 1 26 ASN HA H -4.525 -9.325 -5.261 1.00 . A A . 26 ASN HA 1 1 5 5689 1 1 26 ASN HB2 H -2.845 -9.002 -2.722 1.00 . A A . 26 ASN HB2 1 1 5 5690 1 1 26 ASN HB3 H -4.104 -10.195 -3.013 1.00 . A A . 26 ASN HB3 1 1 5 5691 1 1 26 ASN HD21 H -0.692 -9.533 -3.370 1.00 . A A . 26 ASN HD21 1 1 5 5692 1 1 26 ASN HD22 H -0.368 -11.021 -4.219 1.00 . A A . 26 ASN HD22 1 1 5 5693 1 1 26 ASN N N -2.956 -7.952 -5.224 1.00 . A A . 26 ASN N 1 1 5 5694 1 1 26 ASN ND2 N -1.030 -10.312 -3.920 1.00 . A A . 26 ASN ND2 1 1 5 5695 1 1 26 ASN O O -6.141 -8.177 -3.632 1.00 . A A . 26 ASN O 1 1 5 5696 1 1 26 ASN OD1 O -2.690 -11.569 -4.704 1.00 . A A . 26 ASN OD1 1 1 5 5697 1 1 27 SER C C -6.021 -4.670 -3.539 1.00 . A A . 27 SER C 1 1 5 5698 1 1 27 SER CA C -5.347 -5.686 -2.607 1.00 . A A . 27 SER CA 1 1 5 5699 1 1 27 SER CB C -4.552 -5.060 -1.452 1.00 . A A . 27 SER CB 1 1 5 5700 1 1 27 SER H H -3.571 -6.348 -3.495 1.00 . A A . 27 SER H 1 1 5 5701 1 1 27 SER HA H -6.162 -6.230 -2.129 1.00 . A A . 27 SER HA 1 1 5 5702 1 1 27 SER HB2 H -4.963 -4.085 -1.209 1.00 . A A . 27 SER HB2 1 1 5 5703 1 1 27 SER HB3 H -4.660 -5.692 -0.573 1.00 . A A . 27 SER HB3 1 1 5 5704 1 1 27 SER HG H -2.695 -5.712 -1.355 1.00 . A A . 27 SER HG 1 1 5 5705 1 1 27 SER N N -4.527 -6.646 -3.331 1.00 . A A . 27 SER N 1 1 5 5706 1 1 27 SER O O -6.958 -4.024 -3.098 1.00 . A A . 27 SER O 1 1 5 5707 1 1 27 SER OG O -3.173 -4.945 -1.732 1.00 . A A . 27 SER OG 1 1 5 5708 1 1 28 SER C C -6.382 -2.209 -5.377 1.00 . A A . 28 SER C 1 1 5 5709 1 1 28 SER CA C -6.243 -3.687 -5.816 1.00 . A A . 28 SER CA 1 1 5 5710 1 1 28 SER CB C -7.601 -4.263 -6.253 1.00 . A A . 28 SER CB 1 1 5 5711 1 1 28 SER H H -4.867 -5.148 -5.116 1.00 . A A . 28 SER H 1 1 5 5712 1 1 28 SER HA H -5.598 -3.705 -6.693 1.00 . A A . 28 SER HA 1 1 5 5713 1 1 28 SER HB2 H -8.325 -4.104 -5.454 1.00 . A A . 28 SER HB2 1 1 5 5714 1 1 28 SER HB3 H -7.949 -3.737 -7.144 1.00 . A A . 28 SER HB3 1 1 5 5715 1 1 28 SER HG H -7.169 -5.769 -7.417 1.00 . A A . 28 SER HG 1 1 5 5716 1 1 28 SER N N -5.654 -4.588 -4.819 1.00 . A A . 28 SER N 1 1 5 5717 1 1 28 SER O O -7.507 -1.739 -5.180 1.00 . A A . 28 SER O 1 1 5 5718 1 1 28 SER OG O -7.540 -5.656 -6.514 1.00 . A A . 28 SER OG 1 1 5 5719 1 1 29 PRO C C -5.881 0.825 -5.971 1.00 . A A . 29 PRO C 1 1 5 5720 1 1 29 PRO CA C -5.298 -0.055 -4.860 1.00 . A A . 29 PRO CA 1 1 5 5721 1 1 29 PRO CB C -3.841 0.339 -4.590 1.00 . A A . 29 PRO CB 1 1 5 5722 1 1 29 PRO CD C -3.900 -1.909 -5.441 1.00 . A A . 29 PRO CD 1 1 5 5723 1 1 29 PRO CG C -3.049 -0.644 -5.455 1.00 . A A . 29 PRO CG 1 1 5 5724 1 1 29 PRO HA H -5.889 0.075 -3.956 1.00 . A A . 29 PRO HA 1 1 5 5725 1 1 29 PRO HB2 H -3.637 1.367 -4.881 1.00 . A A . 29 PRO HB2 1 1 5 5726 1 1 29 PRO HB3 H -3.606 0.218 -3.533 1.00 . A A . 29 PRO HB3 1 1 5 5727 1 1 29 PRO HD2 H -3.778 -2.455 -6.378 1.00 . A A . 29 PRO HD2 1 1 5 5728 1 1 29 PRO HD3 H -3.609 -2.534 -4.596 1.00 . A A . 29 PRO HD3 1 1 5 5729 1 1 29 PRO HG2 H -2.992 -0.261 -6.475 1.00 . A A . 29 PRO HG2 1 1 5 5730 1 1 29 PRO HG3 H -2.050 -0.832 -5.064 1.00 . A A . 29 PRO HG3 1 1 5 5731 1 1 29 PRO N N -5.269 -1.462 -5.246 1.00 . A A . 29 PRO N 1 1 5 5732 1 1 29 PRO O O -5.943 0.453 -7.149 1.00 . A A . 29 PRO O 1 1 5 5733 1 1 30 ASP C C -5.731 3.931 -6.936 1.00 . A A . 30 ASP C 1 1 5 5734 1 1 30 ASP CA C -6.870 3.046 -6.458 1.00 . A A . 30 ASP CA 1 1 5 5735 1 1 30 ASP CB C -7.881 3.908 -5.699 1.00 . A A . 30 ASP CB 1 1 5 5736 1 1 30 ASP CG C -8.461 4.977 -6.619 1.00 . A A . 30 ASP CG 1 1 5 5737 1 1 30 ASP H H -6.214 2.296 -4.618 1.00 . A A . 30 ASP H 1 1 5 5738 1 1 30 ASP HA H -7.369 2.586 -7.311 1.00 . A A . 30 ASP HA 1 1 5 5739 1 1 30 ASP HB2 H -8.681 3.272 -5.329 1.00 . A A . 30 ASP HB2 1 1 5 5740 1 1 30 ASP HB3 H -7.408 4.397 -4.851 1.00 . A A . 30 ASP HB3 1 1 5 5741 1 1 30 ASP N N -6.302 2.026 -5.592 1.00 . A A . 30 ASP N 1 1 5 5742 1 1 30 ASP O O -5.658 4.252 -8.122 1.00 . A A . 30 ASP O 1 1 5 5743 1 1 30 ASP OD1 O -9.059 4.602 -7.646 1.00 . A A . 30 ASP OD1 1 1 5 5744 1 1 30 ASP OD2 O -8.344 6.187 -6.304 1.00 . A A . 30 ASP OD2 1 1 5 5745 1 1 31 GLN C C -2.356 4.436 -5.739 1.00 . A A . 31 GLN C 1 1 5 5746 1 1 31 GLN CA C -3.628 5.066 -6.313 1.00 . A A . 31 GLN CA 1 1 5 5747 1 1 31 GLN CB C -3.897 6.420 -5.655 1.00 . A A . 31 GLN CB 1 1 5 5748 1 1 31 GLN CD C -3.703 8.309 -7.345 1.00 . A A . 31 GLN CD 1 1 5 5749 1 1 31 GLN CG C -3.088 7.628 -6.133 1.00 . A A . 31 GLN CG 1 1 5 5750 1 1 31 GLN H H -4.924 3.916 -5.086 1.00 . A A . 31 GLN H 1 1 5 5751 1 1 31 GLN HA H -3.547 5.177 -7.384 1.00 . A A . 31 GLN HA 1 1 5 5752 1 1 31 GLN HB2 H -4.956 6.663 -5.749 1.00 . A A . 31 GLN HB2 1 1 5 5753 1 1 31 GLN HB3 H -3.679 6.280 -4.605 1.00 . A A . 31 GLN HB3 1 1 5 5754 1 1 31 GLN HE21 H -1.921 8.363 -8.331 1.00 . A A . 31 GLN HE21 1 1 5 5755 1 1 31 GLN HE22 H -3.249 9.246 -9.063 1.00 . A A . 31 GLN HE22 1 1 5 5756 1 1 31 GLN HG2 H -3.101 8.365 -5.331 1.00 . A A . 31 GLN HG2 1 1 5 5757 1 1 31 GLN HG3 H -2.052 7.350 -6.318 1.00 . A A . 31 GLN HG3 1 1 5 5758 1 1 31 GLN N N -4.784 4.228 -6.044 1.00 . A A . 31 GLN N 1 1 5 5759 1 1 31 GLN NE2 N -2.909 8.603 -8.358 1.00 . A A . 31 GLN NE2 1 1 5 5760 1 1 31 GLN O O -2.440 3.602 -4.840 1.00 . A A . 31 GLN O 1 1 5 5761 1 1 31 GLN OE1 O -4.895 8.605 -7.374 1.00 . A A . 31 GLN OE1 1 1 5 5762 1 1 32 ILE C C 1.095 5.507 -5.975 1.00 . A A . 32 ILE C 1 1 5 5763 1 1 32 ILE CA C 0.132 4.330 -5.820 1.00 . A A . 32 ILE CA 1 1 5 5764 1 1 32 ILE CB C 0.611 3.123 -6.668 1.00 . A A . 32 ILE CB 1 1 5 5765 1 1 32 ILE CD1 C -0.140 0.930 -7.768 1.00 . A A . 32 ILE CD1 1 1 5 5766 1 1 32 ILE CG1 C -0.386 1.945 -6.653 1.00 . A A . 32 ILE CG1 1 1 5 5767 1 1 32 ILE CG2 C 1.984 2.630 -6.160 1.00 . A A . 32 ILE CG2 1 1 5 5768 1 1 32 ILE H H -1.179 5.501 -6.997 1.00 . A A . 32 ILE H 1 1 5 5769 1 1 32 ILE HA H 0.075 4.038 -4.770 1.00 . A A . 32 ILE HA 1 1 5 5770 1 1 32 ILE HB H 0.725 3.458 -7.701 1.00 . A A . 32 ILE HB 1 1 5 5771 1 1 32 ILE HD11 H -0.912 0.163 -7.723 1.00 . A A . 32 ILE HD11 1 1 5 5772 1 1 32 ILE HD12 H -0.184 1.426 -8.736 1.00 . A A . 32 ILE HD12 1 1 5 5773 1 1 32 ILE HD13 H 0.834 0.458 -7.662 1.00 . A A . 32 ILE HD13 1 1 5 5774 1 1 32 ILE HG12 H -0.345 1.455 -5.683 1.00 . A A . 32 ILE HG12 1 1 5 5775 1 1 32 ILE HG13 H -1.401 2.295 -6.802 1.00 . A A . 32 ILE HG13 1 1 5 5776 1 1 32 ILE HG21 H 2.342 1.796 -6.762 1.00 . A A . 32 ILE HG21 1 1 5 5777 1 1 32 ILE HG22 H 2.732 3.419 -6.229 1.00 . A A . 32 ILE HG22 1 1 5 5778 1 1 32 ILE HG23 H 1.904 2.299 -5.123 1.00 . A A . 32 ILE HG23 1 1 5 5779 1 1 32 ILE N N -1.181 4.812 -6.254 1.00 . A A . 32 ILE N 1 1 5 5780 1 1 32 ILE O O 1.230 6.041 -7.082 1.00 . A A . 32 ILE O 1 1 5 5781 1 1 33 ARG C C 4.015 6.595 -4.118 1.00 . A A . 33 ARG C 1 1 5 5782 1 1 33 ARG CA C 2.776 6.984 -4.916 1.00 . A A . 33 ARG CA 1 1 5 5783 1 1 33 ARG CB C 2.045 8.184 -4.314 1.00 . A A . 33 ARG CB 1 1 5 5784 1 1 33 ARG CD C 2.051 10.680 -4.280 1.00 . A A . 33 ARG CD 1 1 5 5785 1 1 33 ARG CG C 2.927 9.426 -4.238 1.00 . A A . 33 ARG CG 1 1 5 5786 1 1 33 ARG CZ C 2.879 12.407 -2.658 1.00 . A A . 33 ARG CZ 1 1 5 5787 1 1 33 ARG H H 1.677 5.422 -4.030 1.00 . A A . 33 ARG H 1 1 5 5788 1 1 33 ARG HA H 3.062 7.238 -5.937 1.00 . A A . 33 ARG HA 1 1 5 5789 1 1 33 ARG HB2 H 1.175 8.390 -4.930 1.00 . A A . 33 ARG HB2 1 1 5 5790 1 1 33 ARG HB3 H 1.692 7.941 -3.316 1.00 . A A . 33 ARG HB3 1 1 5 5791 1 1 33 ARG HD2 H 1.688 10.824 -5.297 1.00 . A A . 33 ARG HD2 1 1 5 5792 1 1 33 ARG HD3 H 1.186 10.542 -3.632 1.00 . A A . 33 ARG HD3 1 1 5 5793 1 1 33 ARG HE H 3.268 12.370 -4.636 1.00 . A A . 33 ARG HE 1 1 5 5794 1 1 33 ARG HG2 H 3.509 9.398 -3.316 1.00 . A A . 33 ARG HG2 1 1 5 5795 1 1 33 ARG HG3 H 3.602 9.417 -5.089 1.00 . A A . 33 ARG HG3 1 1 5 5796 1 1 33 ARG HH11 H 1.642 11.054 -1.795 1.00 . A A . 33 ARG HH11 1 1 5 5797 1 1 33 ARG HH12 H 2.227 12.250 -0.700 1.00 . A A . 33 ARG HH12 1 1 5 5798 1 1 33 ARG HH21 H 4.016 13.920 -3.336 1.00 . A A . 33 ARG HH21 1 1 5 5799 1 1 33 ARG HH22 H 3.788 13.968 -1.616 1.00 . A A . 33 ARG HH22 1 1 5 5800 1 1 33 ARG N N 1.826 5.879 -4.924 1.00 . A A . 33 ARG N 1 1 5 5801 1 1 33 ARG NE N 2.796 11.879 -3.881 1.00 . A A . 33 ARG NE 1 1 5 5802 1 1 33 ARG NH1 N 2.260 11.834 -1.631 1.00 . A A . 33 ARG NH1 1 1 5 5803 1 1 33 ARG NH2 N 3.616 13.500 -2.503 1.00 . A A . 33 ARG NH2 1 1 5 5804 1 1 33 ARG O O 3.945 6.519 -2.894 1.00 . A A . 33 ARG O 1 1 5 5805 1 1 34 LEU C C 7.269 7.159 -3.923 1.00 . A A . 34 LEU C 1 1 5 5806 1 1 34 LEU CA C 6.397 5.929 -4.166 1.00 . A A . 34 LEU CA 1 1 5 5807 1 1 34 LEU CB C 7.098 4.908 -5.088 1.00 . A A . 34 LEU CB 1 1 5 5808 1 1 34 LEU CD1 C 9.603 5.138 -5.157 1.00 . A A . 34 LEU CD1 1 1 5 5809 1 1 34 LEU CD2 C 8.551 4.190 -3.100 1.00 . A A . 34 LEU CD2 1 1 5 5810 1 1 34 LEU CG C 8.445 4.288 -4.621 1.00 . A A . 34 LEU CG 1 1 5 5811 1 1 34 LEU H H 5.136 6.400 -5.802 1.00 . A A . 34 LEU H 1 1 5 5812 1 1 34 LEU HA H 6.194 5.445 -3.213 1.00 . A A . 34 LEU HA 1 1 5 5813 1 1 34 LEU HB2 H 6.393 4.101 -5.250 1.00 . A A . 34 LEU HB2 1 1 5 5814 1 1 34 LEU HB3 H 7.245 5.368 -6.066 1.00 . A A . 34 LEU HB3 1 1 5 5815 1 1 34 LEU HD11 H 9.544 6.153 -4.777 1.00 . A A . 34 LEU HD11 1 1 5 5816 1 1 34 LEU HD12 H 9.556 5.166 -6.245 1.00 . A A . 34 LEU HD12 1 1 5 5817 1 1 34 LEU HD13 H 10.557 4.709 -4.874 1.00 . A A . 34 LEU HD13 1 1 5 5818 1 1 34 LEU HD21 H 8.726 5.153 -2.638 1.00 . A A . 34 LEU HD21 1 1 5 5819 1 1 34 LEU HD22 H 9.385 3.557 -2.844 1.00 . A A . 34 LEU HD22 1 1 5 5820 1 1 34 LEU HD23 H 7.645 3.740 -2.700 1.00 . A A . 34 LEU HD23 1 1 5 5821 1 1 34 LEU HG H 8.562 3.253 -4.999 1.00 . A A . 34 LEU HG 1 1 5 5822 1 1 34 LEU N N 5.133 6.320 -4.791 1.00 . A A . 34 LEU N 1 1 5 5823 1 1 34 LEU O O 7.557 7.887 -4.868 1.00 . A A . 34 LEU O 1 1 5 5824 1 1 35 ARG C C 9.788 7.997 -1.676 1.00 . A A . 35 ARG C 1 1 5 5825 1 1 35 ARG CA C 8.523 8.565 -2.318 1.00 . A A . 35 ARG CA 1 1 5 5826 1 1 35 ARG CB C 7.771 9.623 -1.485 1.00 . A A . 35 ARG CB 1 1 5 5827 1 1 35 ARG CD C 8.152 11.706 -2.886 1.00 . A A . 35 ARG CD 1 1 5 5828 1 1 35 ARG CG C 7.116 10.677 -2.398 1.00 . A A . 35 ARG CG 1 1 5 5829 1 1 35 ARG CZ C 7.672 13.761 -4.274 1.00 . A A . 35 ARG CZ 1 1 5 5830 1 1 35 ARG H H 7.400 6.807 -1.923 1.00 . A A . 35 ARG H 1 1 5 5831 1 1 35 ARG HA H 8.855 9.043 -3.243 1.00 . A A . 35 ARG HA 1 1 5 5832 1 1 35 ARG HB2 H 7.005 9.134 -0.881 1.00 . A A . 35 ARG HB2 1 1 5 5833 1 1 35 ARG HB3 H 8.461 10.128 -0.809 1.00 . A A . 35 ARG HB3 1 1 5 5834 1 1 35 ARG HD2 H 8.364 12.391 -2.068 1.00 . A A . 35 ARG HD2 1 1 5 5835 1 1 35 ARG HD3 H 9.081 11.201 -3.151 1.00 . A A . 35 ARG HD3 1 1 5 5836 1 1 35 ARG HE H 7.481 11.829 -4.871 1.00 . A A . 35 ARG HE 1 1 5 5837 1 1 35 ARG HG2 H 6.648 10.180 -3.249 1.00 . A A . 35 ARG HG2 1 1 5 5838 1 1 35 ARG HG3 H 6.341 11.205 -1.840 1.00 . A A . 35 ARG HG3 1 1 5 5839 1 1 35 ARG HH11 H 8.423 14.339 -2.441 1.00 . A A . 35 ARG HH11 1 1 5 5840 1 1 35 ARG HH12 H 7.847 15.619 -3.473 1.00 . A A . 35 ARG HH12 1 1 5 5841 1 1 35 ARG HH21 H 7.204 13.681 -6.288 1.00 . A A . 35 ARG HH21 1 1 5 5842 1 1 35 ARG HH22 H 7.308 15.276 -5.568 1.00 . A A . 35 ARG HH22 1 1 5 5843 1 1 35 ARG N N 7.656 7.442 -2.676 1.00 . A A . 35 ARG N 1 1 5 5844 1 1 35 ARG NE N 7.696 12.435 -4.080 1.00 . A A . 35 ARG NE 1 1 5 5845 1 1 35 ARG NH1 N 7.968 14.623 -3.307 1.00 . A A . 35 ARG NH1 1 1 5 5846 1 1 35 ARG NH2 N 7.306 14.259 -5.452 1.00 . A A . 35 ARG NH2 1 1 5 5847 1 1 35 ARG O O 9.923 7.949 -0.446 1.00 . A A . 35 ARG O 1 1 5 5848 1 1 36 ALA C C 12.810 7.998 -1.274 1.00 . A A . 36 ALA C 1 1 5 5849 1 1 36 ALA CA C 12.007 6.994 -2.103 1.00 . A A . 36 ALA CA 1 1 5 5850 1 1 36 ALA CB C 12.826 6.529 -3.312 1.00 . A A . 36 ALA CB 1 1 5 5851 1 1 36 ALA H H 10.557 7.637 -3.521 1.00 . A A . 36 ALA H 1 1 5 5852 1 1 36 ALA HA H 11.806 6.122 -1.479 1.00 . A A . 36 ALA HA 1 1 5 5853 1 1 36 ALA HB1 H 12.278 5.773 -3.871 1.00 . A A . 36 ALA HB1 1 1 5 5854 1 1 36 ALA HB2 H 13.049 7.372 -3.963 1.00 . A A . 36 ALA HB2 1 1 5 5855 1 1 36 ALA HB3 H 13.764 6.092 -2.967 1.00 . A A . 36 ALA HB3 1 1 5 5856 1 1 36 ALA N N 10.727 7.561 -2.520 1.00 . A A . 36 ALA N 1 1 5 5857 1 1 36 ALA O O 13.609 7.577 -0.448 1.00 . A A . 36 ALA O 1 1 5 5858 1 1 37 ASP C C 13.138 10.202 0.852 1.00 . A A . 37 ASP C 1 1 5 5859 1 1 37 ASP CA C 13.179 10.399 -0.674 1.00 . A A . 37 ASP CA 1 1 5 5860 1 1 37 ASP CB C 12.560 11.739 -1.095 1.00 . A A . 37 ASP CB 1 1 5 5861 1 1 37 ASP CG C 12.951 12.116 -2.519 1.00 . A A . 37 ASP CG 1 1 5 5862 1 1 37 ASP H H 11.857 9.560 -2.110 1.00 . A A . 37 ASP H 1 1 5 5863 1 1 37 ASP HA H 14.231 10.413 -0.963 1.00 . A A . 37 ASP HA 1 1 5 5864 1 1 37 ASP HB2 H 11.474 11.671 -1.030 1.00 . A A . 37 ASP HB2 1 1 5 5865 1 1 37 ASP HB3 H 12.898 12.526 -0.423 1.00 . A A . 37 ASP HB3 1 1 5 5866 1 1 37 ASP N N 12.524 9.302 -1.396 1.00 . A A . 37 ASP N 1 1 5 5867 1 1 37 ASP O O 13.898 10.839 1.577 1.00 . A A . 37 ASP O 1 1 5 5868 1 1 37 ASP OD1 O 12.307 11.604 -3.463 1.00 . A A . 37 ASP OD1 1 1 5 5869 1 1 37 ASP OD2 O 13.903 12.904 -2.716 1.00 . A A . 37 ASP OD2 1 1 5 5870 1 1 38 LYS C C 11.955 7.490 2.917 1.00 . A A . 38 LYS C 1 1 5 5871 1 1 38 LYS CA C 12.091 9.017 2.782 1.00 . A A . 38 LYS CA 1 1 5 5872 1 1 38 LYS CB C 10.958 9.785 3.493 1.00 . A A . 38 LYS CB 1 1 5 5873 1 1 38 LYS CD C 10.389 11.817 4.955 1.00 . A A . 38 LYS CD 1 1 5 5874 1 1 38 LYS CE C 10.883 13.211 5.383 1.00 . A A . 38 LYS CE 1 1 5 5875 1 1 38 LYS CG C 11.443 11.129 4.066 1.00 . A A . 38 LYS CG 1 1 5 5876 1 1 38 LYS H H 11.635 8.891 0.700 1.00 . A A . 38 LYS H 1 1 5 5877 1 1 38 LYS HA H 13.021 9.271 3.287 1.00 . A A . 38 LYS HA 1 1 5 5878 1 1 38 LYS HB2 H 10.139 9.951 2.799 1.00 . A A . 38 LYS HB2 1 1 5 5879 1 1 38 LYS HB3 H 10.587 9.183 4.323 1.00 . A A . 38 LYS HB3 1 1 5 5880 1 1 38 LYS HD2 H 9.450 11.917 4.408 1.00 . A A . 38 LYS HD2 1 1 5 5881 1 1 38 LYS HD3 H 10.223 11.199 5.839 1.00 . A A . 38 LYS HD3 1 1 5 5882 1 1 38 LYS HE2 H 11.913 13.123 5.727 1.00 . A A . 38 LYS HE2 1 1 5 5883 1 1 38 LYS HE3 H 10.869 13.872 4.515 1.00 . A A . 38 LYS HE3 1 1 5 5884 1 1 38 LYS HG2 H 12.330 10.948 4.673 1.00 . A A . 38 LYS HG2 1 1 5 5885 1 1 38 LYS HG3 H 11.722 11.783 3.242 1.00 . A A . 38 LYS HG3 1 1 5 5886 1 1 38 LYS HZ1 H 10.399 14.758 6.676 1.00 . A A . 38 LYS HZ1 1 1 5 5887 1 1 38 LYS HZ2 H 10.200 13.306 7.349 1.00 . A A . 38 LYS HZ2 1 1 5 5888 1 1 38 LYS HZ3 H 9.087 13.854 6.272 1.00 . A A . 38 LYS HZ3 1 1 5 5889 1 1 38 LYS N N 12.225 9.372 1.365 1.00 . A A . 38 LYS N 1 1 5 5890 1 1 38 LYS NZ N 10.084 13.814 6.475 1.00 . A A . 38 LYS NZ 1 1 5 5891 1 1 38 LYS O O 11.956 6.983 4.035 1.00 . A A . 38 LYS O 1 1 5 5892 1 1 39 GLY C C 10.324 4.935 2.217 1.00 . A A . 39 GLY C 1 1 5 5893 1 1 39 GLY CA C 11.741 5.293 1.800 1.00 . A A . 39 GLY CA 1 1 5 5894 1 1 39 GLY H H 11.905 7.196 0.909 1.00 . A A . 39 GLY H 1 1 5 5895 1 1 39 GLY HA2 H 11.944 4.900 0.804 1.00 . A A . 39 GLY HA2 1 1 5 5896 1 1 39 GLY HA3 H 12.424 4.838 2.514 1.00 . A A . 39 GLY HA3 1 1 5 5897 1 1 39 GLY N N 11.891 6.742 1.807 1.00 . A A . 39 GLY N 1 1 5 5898 1 1 39 GLY O O 10.134 3.992 2.981 1.00 . A A . 39 GLY O 1 1 5 5899 1 1 40 ILE C C 7.079 5.491 0.765 1.00 . A A . 40 ILE C 1 1 5 5900 1 1 40 ILE CA C 7.933 5.487 2.042 1.00 . A A . 40 ILE CA 1 1 5 5901 1 1 40 ILE CB C 7.524 6.631 3.004 1.00 . A A . 40 ILE CB 1 1 5 5902 1 1 40 ILE CD1 C 7.047 9.187 2.995 1.00 . A A . 40 ILE CD1 1 1 5 5903 1 1 40 ILE CG1 C 7.703 7.991 2.308 1.00 . A A . 40 ILE CG1 1 1 5 5904 1 1 40 ILE CG2 C 8.286 6.610 4.341 1.00 . A A . 40 ILE CG2 1 1 5 5905 1 1 40 ILE H H 9.483 6.447 1.092 1.00 . A A . 40 ILE H 1 1 5 5906 1 1 40 ILE HA H 7.812 4.535 2.543 1.00 . A A . 40 ILE HA 1 1 5 5907 1 1 40 ILE HB H 6.470 6.507 3.208 1.00 . A A . 40 ILE HB 1 1 5 5908 1 1 40 ILE HD11 H 5.985 8.997 3.146 1.00 . A A . 40 ILE HD11 1 1 5 5909 1 1 40 ILE HD12 H 7.531 9.391 3.949 1.00 . A A . 40 ILE HD12 1 1 5 5910 1 1 40 ILE HD13 H 7.157 10.058 2.350 1.00 . A A . 40 ILE HD13 1 1 5 5911 1 1 40 ILE HG12 H 8.760 8.206 2.160 1.00 . A A . 40 ILE HG12 1 1 5 5912 1 1 40 ILE HG13 H 7.239 7.886 1.341 1.00 . A A . 40 ILE HG13 1 1 5 5913 1 1 40 ILE HG21 H 8.116 5.666 4.850 1.00 . A A . 40 ILE HG21 1 1 5 5914 1 1 40 ILE HG22 H 9.355 6.742 4.190 1.00 . A A . 40 ILE HG22 1 1 5 5915 1 1 40 ILE HG23 H 7.935 7.411 4.987 1.00 . A A . 40 ILE HG23 1 1 5 5916 1 1 40 ILE N N 9.331 5.673 1.722 1.00 . A A . 40 ILE N 1 1 5 5917 1 1 40 ILE O O 7.574 5.817 -0.318 1.00 . A A . 40 ILE O 1 1 5 5918 1 1 41 ALA C C 3.426 5.393 0.394 1.00 . A A . 41 ALA C 1 1 5 5919 1 1 41 ALA CA C 4.819 5.148 -0.188 1.00 . A A . 41 ALA CA 1 1 5 5920 1 1 41 ALA CB C 4.858 3.831 -0.978 1.00 . A A . 41 ALA CB 1 1 5 5921 1 1 41 ALA H H 5.438 4.901 1.803 1.00 . A A . 41 ALA H 1 1 5 5922 1 1 41 ALA HA H 5.061 5.969 -0.859 1.00 . A A . 41 ALA HA 1 1 5 5923 1 1 41 ALA HB1 H 4.534 3.003 -0.352 1.00 . A A . 41 ALA HB1 1 1 5 5924 1 1 41 ALA HB2 H 4.189 3.896 -1.837 1.00 . A A . 41 ALA HB2 1 1 5 5925 1 1 41 ALA HB3 H 5.867 3.643 -1.335 1.00 . A A . 41 ALA HB3 1 1 5 5926 1 1 41 ALA N N 5.794 5.164 0.886 1.00 . A A . 41 ALA N 1 1 5 5927 1 1 41 ALA O O 3.214 5.303 1.607 1.00 . A A . 41 ALA O 1 1 5 5928 1 1 42 PHE C C 0.286 5.204 -1.253 1.00 . A A . 42 PHE C 1 1 5 5929 1 1 42 PHE CA C 1.084 5.968 -0.209 1.00 . A A . 42 PHE CA 1 1 5 5930 1 1 42 PHE CB C 0.755 7.465 -0.348 1.00 . A A . 42 PHE CB 1 1 5 5931 1 1 42 PHE CD1 C 2.916 8.747 0.073 1.00 . A A . 42 PHE CD1 1 1 5 5932 1 1 42 PHE CD2 C 1.054 9.026 1.609 1.00 . A A . 42 PHE CD2 1 1 5 5933 1 1 42 PHE CE1 C 3.688 9.629 0.851 1.00 . A A . 42 PHE CE1 1 1 5 5934 1 1 42 PHE CE2 C 1.813 9.920 2.380 1.00 . A A . 42 PHE CE2 1 1 5 5935 1 1 42 PHE CG C 1.602 8.424 0.466 1.00 . A A . 42 PHE CG 1 1 5 5936 1 1 42 PHE CZ C 3.137 10.214 2.006 1.00 . A A . 42 PHE CZ 1 1 5 5937 1 1 42 PHE H H 2.735 5.752 -1.473 1.00 . A A . 42 PHE H 1 1 5 5938 1 1 42 PHE HA H 0.829 5.621 0.793 1.00 . A A . 42 PHE HA 1 1 5 5939 1 1 42 PHE HB2 H 0.824 7.751 -1.390 1.00 . A A . 42 PHE HB2 1 1 5 5940 1 1 42 PHE HB3 H -0.296 7.608 -0.098 1.00 . A A . 42 PHE HB3 1 1 5 5941 1 1 42 PHE HD1 H 3.335 8.308 -0.822 1.00 . A A . 42 PHE HD1 1 1 5 5942 1 1 42 PHE HD2 H 0.035 8.802 1.881 1.00 . A A . 42 PHE HD2 1 1 5 5943 1 1 42 PHE HE1 H 4.703 9.862 0.563 1.00 . A A . 42 PHE HE1 1 1 5 5944 1 1 42 PHE HE2 H 1.365 10.383 3.248 1.00 . A A . 42 PHE HE2 1 1 5 5945 1 1 42 PHE HZ H 3.728 10.899 2.595 1.00 . A A . 42 PHE HZ 1 1 5 5946 1 1 42 PHE N N 2.484 5.700 -0.492 1.00 . A A . 42 PHE N 1 1 5 5947 1 1 42 PHE O O 0.714 5.126 -2.411 1.00 . A A . 42 PHE O 1 1 5 5948 1 1 43 LEU C C -3.162 4.218 -1.247 1.00 . A A . 43 LEU C 1 1 5 5949 1 1 43 LEU CA C -1.750 3.893 -1.693 1.00 . A A . 43 LEU CA 1 1 5 5950 1 1 43 LEU CB C -1.525 2.379 -1.585 1.00 . A A . 43 LEU CB 1 1 5 5951 1 1 43 LEU CD1 C 0.893 1.754 -1.098 1.00 . A A . 43 LEU CD1 1 1 5 5952 1 1 43 LEU CD2 C -0.365 0.563 -2.857 1.00 . A A . 43 LEU CD2 1 1 5 5953 1 1 43 LEU CG C -0.187 1.913 -2.170 1.00 . A A . 43 LEU CG 1 1 5 5954 1 1 43 LEU H H -1.137 4.737 0.115 1.00 . A A . 43 LEU H 1 1 5 5955 1 1 43 LEU HA H -1.612 4.213 -2.722 1.00 . A A . 43 LEU HA 1 1 5 5956 1 1 43 LEU HB2 H -1.602 2.066 -0.544 1.00 . A A . 43 LEU HB2 1 1 5 5957 1 1 43 LEU HB3 H -2.340 1.907 -2.136 1.00 . A A . 43 LEU HB3 1 1 5 5958 1 1 43 LEU HD11 H 1.039 2.690 -0.566 1.00 . A A . 43 LEU HD11 1 1 5 5959 1 1 43 LEU HD12 H 1.837 1.463 -1.558 1.00 . A A . 43 LEU HD12 1 1 5 5960 1 1 43 LEU HD13 H 0.590 0.990 -0.382 1.00 . A A . 43 LEU HD13 1 1 5 5961 1 1 43 LEU HD21 H -1.060 0.678 -3.685 1.00 . A A . 43 LEU HD21 1 1 5 5962 1 1 43 LEU HD22 H -0.763 -0.164 -2.148 1.00 . A A . 43 LEU HD22 1 1 5 5963 1 1 43 LEU HD23 H 0.600 0.226 -3.225 1.00 . A A . 43 LEU HD23 1 1 5 5964 1 1 43 LEU HG H 0.153 2.635 -2.908 1.00 . A A . 43 LEU HG 1 1 5 5965 1 1 43 LEU N N -0.848 4.644 -0.846 1.00 . A A . 43 LEU N 1 1 5 5966 1 1 43 LEU O O -3.503 3.927 -0.102 1.00 . A A . 43 LEU O 1 1 5 5967 1 1 44 GLU C C -6.190 4.061 -2.307 1.00 . A A . 44 GLU C 1 1 5 5968 1 1 44 GLU CA C -5.324 5.240 -1.826 1.00 . A A . 44 GLU CA 1 1 5 5969 1 1 44 GLU CB C -5.726 6.518 -2.585 1.00 . A A . 44 GLU CB 1 1 5 5970 1 1 44 GLU CD C -3.608 8.030 -1.960 1.00 . A A . 44 GLU CD 1 1 5 5971 1 1 44 GLU CG C -5.130 7.891 -2.187 1.00 . A A . 44 GLU CG 1 1 5 5972 1 1 44 GLU H H -3.563 5.057 -3.017 1.00 . A A . 44 GLU H 1 1 5 5973 1 1 44 GLU HA H -5.467 5.387 -0.757 1.00 . A A . 44 GLU HA 1 1 5 5974 1 1 44 GLU HB2 H -5.577 6.350 -3.642 1.00 . A A . 44 GLU HB2 1 1 5 5975 1 1 44 GLU HB3 H -6.805 6.614 -2.474 1.00 . A A . 44 GLU HB3 1 1 5 5976 1 1 44 GLU HG2 H -5.411 8.605 -2.963 1.00 . A A . 44 GLU HG2 1 1 5 5977 1 1 44 GLU HG3 H -5.645 8.222 -1.288 1.00 . A A . 44 GLU HG3 1 1 5 5978 1 1 44 GLU N N -3.939 4.876 -2.098 1.00 . A A . 44 GLU N 1 1 5 5979 1 1 44 GLU O O -5.785 3.341 -3.224 1.00 . A A . 44 GLU O 1 1 5 5980 1 1 44 GLU OE1 O -2.797 7.585 -2.799 1.00 . A A . 44 GLU OE1 1 1 5 5981 1 1 44 GLU OE2 O -3.230 8.727 -0.985 1.00 . A A . 44 GLU OE2 1 1 5 5982 1 1 45 PHE C C -9.778 3.384 -2.005 1.00 . A A . 45 PHE C 1 1 5 5983 1 1 45 PHE CA C -8.350 2.828 -2.086 1.00 . A A . 45 PHE CA 1 1 5 5984 1 1 45 PHE CB C -8.190 1.681 -1.078 1.00 . A A . 45 PHE CB 1 1 5 5985 1 1 45 PHE CD1 C -5.710 1.470 -0.527 1.00 . A A . 45 PHE CD1 1 1 5 5986 1 1 45 PHE CD2 C -6.846 -0.403 -1.570 1.00 . A A . 45 PHE CD2 1 1 5 5987 1 1 45 PHE CE1 C -4.530 0.709 -0.454 1.00 . A A . 45 PHE CE1 1 1 5 5988 1 1 45 PHE CE2 C -5.679 -1.174 -1.459 1.00 . A A . 45 PHE CE2 1 1 5 5989 1 1 45 PHE CG C -6.875 0.920 -1.097 1.00 . A A . 45 PHE CG 1 1 5 5990 1 1 45 PHE CZ C -4.515 -0.622 -0.902 1.00 . A A . 45 PHE CZ 1 1 5 5991 1 1 45 PHE H H -7.674 4.510 -1.009 1.00 . A A . 45 PHE H 1 1 5 5992 1 1 45 PHE HA H -8.157 2.443 -3.087 1.00 . A A . 45 PHE HA 1 1 5 5993 1 1 45 PHE HB2 H -8.341 2.069 -0.069 1.00 . A A . 45 PHE HB2 1 1 5 5994 1 1 45 PHE HB3 H -8.994 0.971 -1.269 1.00 . A A . 45 PHE HB3 1 1 5 5995 1 1 45 PHE HD1 H -5.719 2.470 -0.116 1.00 . A A . 45 PHE HD1 1 1 5 5996 1 1 45 PHE HD2 H -7.738 -0.849 -1.982 1.00 . A A . 45 PHE HD2 1 1 5 5997 1 1 45 PHE HE1 H -3.647 1.145 -0.015 1.00 . A A . 45 PHE HE1 1 1 5 5998 1 1 45 PHE HE2 H -5.694 -2.198 -1.789 1.00 . A A . 45 PHE HE2 1 1 5 5999 1 1 45 PHE HZ H -3.625 -1.226 -0.799 1.00 . A A . 45 PHE HZ 1 1 5 6000 1 1 45 PHE N N -7.401 3.893 -1.767 1.00 . A A . 45 PHE N 1 1 5 6001 1 1 45 PHE O O -10.223 3.767 -0.921 1.00 . A A . 45 PHE O 1 1 5 6002 1 1 46 ASP C C -12.914 3.048 -2.581 1.00 . A A . 46 ASP C 1 1 5 6003 1 1 46 ASP CA C -11.867 3.975 -3.204 1.00 . A A . 46 ASP CA 1 1 5 6004 1 1 46 ASP CB C -12.276 4.284 -4.647 1.00 . A A . 46 ASP CB 1 1 5 6005 1 1 46 ASP CG C -13.698 4.850 -4.648 1.00 . A A . 46 ASP CG 1 1 5 6006 1 1 46 ASP H H -10.074 3.122 -3.984 1.00 . A A . 46 ASP H 1 1 5 6007 1 1 46 ASP HA H -11.912 4.918 -2.668 1.00 . A A . 46 ASP HA 1 1 5 6008 1 1 46 ASP HB2 H -11.596 5.013 -5.081 1.00 . A A . 46 ASP HB2 1 1 5 6009 1 1 46 ASP HB3 H -12.222 3.376 -5.247 1.00 . A A . 46 ASP HB3 1 1 5 6010 1 1 46 ASP N N -10.496 3.454 -3.130 1.00 . A A . 46 ASP N 1 1 5 6011 1 1 46 ASP O O -13.163 1.957 -3.099 1.00 . A A . 46 ASP O 1 1 5 6012 1 1 46 ASP OD1 O -14.035 5.628 -3.732 1.00 . A A . 46 ASP OD1 1 1 5 6013 1 1 46 ASP OD2 O -14.502 4.486 -5.529 1.00 . A A . 46 ASP OD2 1 1 5 6014 1 1 47 ALA C C -15.900 2.720 -1.472 1.00 . A A . 47 ALA C 1 1 5 6015 1 1 47 ALA CA C -14.557 2.739 -0.743 1.00 . A A . 47 ALA CA 1 1 5 6016 1 1 47 ALA CB C -14.733 3.323 0.661 1.00 . A A . 47 ALA CB 1 1 5 6017 1 1 47 ALA H H -13.276 4.386 -1.114 1.00 . A A . 47 ALA H 1 1 5 6018 1 1 47 ALA HA H -14.232 1.708 -0.641 1.00 . A A . 47 ALA HA 1 1 5 6019 1 1 47 ALA HB1 H -15.331 2.640 1.264 1.00 . A A . 47 ALA HB1 1 1 5 6020 1 1 47 ALA HB2 H -13.759 3.453 1.125 1.00 . A A . 47 ALA HB2 1 1 5 6021 1 1 47 ALA HB3 H -15.245 4.283 0.608 1.00 . A A . 47 ALA HB3 1 1 5 6022 1 1 47 ALA N N -13.528 3.472 -1.473 1.00 . A A . 47 ALA N 1 1 5 6023 1 1 47 ALA O O -16.774 1.940 -1.085 1.00 . A A . 47 ALA O 1 1 5 6024 1 1 48 ASP C C -17.276 2.573 -4.359 1.00 . A A . 48 ASP C 1 1 5 6025 1 1 48 ASP CA C -17.369 3.587 -3.215 1.00 . A A . 48 ASP CA 1 1 5 6026 1 1 48 ASP CB C -17.718 4.971 -3.752 1.00 . A A . 48 ASP CB 1 1 5 6027 1 1 48 ASP CG C -18.992 4.885 -4.594 1.00 . A A . 48 ASP CG 1 1 5 6028 1 1 48 ASP H H -15.374 4.225 -2.754 1.00 . A A . 48 ASP H 1 1 5 6029 1 1 48 ASP HA H -18.187 3.279 -2.561 1.00 . A A . 48 ASP HA 1 1 5 6030 1 1 48 ASP HB2 H -17.876 5.644 -2.913 1.00 . A A . 48 ASP HB2 1 1 5 6031 1 1 48 ASP HB3 H -16.897 5.354 -4.356 1.00 . A A . 48 ASP HB3 1 1 5 6032 1 1 48 ASP N N -16.114 3.593 -2.462 1.00 . A A . 48 ASP N 1 1 5 6033 1 1 48 ASP O O -18.288 2.029 -4.804 1.00 . A A . 48 ASP O 1 1 5 6034 1 1 48 ASP OD1 O -20.059 4.522 -4.054 1.00 . A A . 48 ASP OD1 1 1 5 6035 1 1 48 ASP OD2 O -18.901 5.122 -5.823 1.00 . A A . 48 ASP OD2 1 1 5 6036 1 1 49 LYS C C -16.416 -0.088 -5.450 1.00 . A A . 49 LYS C 1 1 5 6037 1 1 49 LYS CA C -15.854 1.266 -5.862 1.00 . A A . 49 LYS CA 1 1 5 6038 1 1 49 LYS CB C -14.346 1.145 -6.140 1.00 . A A . 49 LYS CB 1 1 5 6039 1 1 49 LYS CD C -14.492 -0.734 -7.895 1.00 . A A . 49 LYS CD 1 1 5 6040 1 1 49 LYS CE C -13.805 -1.340 -9.120 1.00 . A A . 49 LYS CE 1 1 5 6041 1 1 49 LYS CG C -13.990 0.676 -7.551 1.00 . A A . 49 LYS CG 1 1 5 6042 1 1 49 LYS H H -15.241 2.700 -4.426 1.00 . A A . 49 LYS H 1 1 5 6043 1 1 49 LYS HA H -16.361 1.625 -6.758 1.00 . A A . 49 LYS HA 1 1 5 6044 1 1 49 LYS HB2 H -13.886 2.121 -6.026 1.00 . A A . 49 LYS HB2 1 1 5 6045 1 1 49 LYS HB3 H -13.889 0.478 -5.412 1.00 . A A . 49 LYS HB3 1 1 5 6046 1 1 49 LYS HD2 H -14.324 -1.392 -7.041 1.00 . A A . 49 LYS HD2 1 1 5 6047 1 1 49 LYS HD3 H -15.556 -0.673 -8.108 1.00 . A A . 49 LYS HD3 1 1 5 6048 1 1 49 LYS HE2 H -13.885 -0.646 -9.959 1.00 . A A . 49 LYS HE2 1 1 5 6049 1 1 49 LYS HE3 H -12.744 -1.487 -8.900 1.00 . A A . 49 LYS HE3 1 1 5 6050 1 1 49 LYS HG2 H -14.412 1.404 -8.239 1.00 . A A . 49 LYS HG2 1 1 5 6051 1 1 49 LYS HG3 H -12.905 0.696 -7.640 1.00 . A A . 49 LYS HG3 1 1 5 6052 1 1 49 LYS HZ1 H -14.424 -3.281 -8.703 1.00 . A A . 49 LYS HZ1 1 1 5 6053 1 1 49 LYS HZ2 H -13.910 -3.060 -10.251 1.00 . A A . 49 LYS HZ2 1 1 5 6054 1 1 49 LYS HZ3 H -15.377 -2.492 -9.809 1.00 . A A . 49 LYS HZ3 1 1 5 6055 1 1 49 LYS N N -16.062 2.227 -4.795 1.00 . A A . 49 LYS N 1 1 5 6056 1 1 49 LYS NZ N -14.427 -2.633 -9.484 1.00 . A A . 49 LYS NZ 1 1 5 6057 1 1 49 LYS O O -17.117 -0.709 -6.244 1.00 . A A . 49 LYS O 1 1 5 6058 1 1 50 ASP C C -17.000 -1.777 -2.273 1.00 . A A . 50 ASP C 1 1 5 6059 1 1 50 ASP CA C -16.626 -1.831 -3.753 1.00 . A A . 50 ASP CA 1 1 5 6060 1 1 50 ASP CB C -15.468 -2.790 -4.049 1.00 . A A . 50 ASP CB 1 1 5 6061 1 1 50 ASP CG C -15.821 -4.259 -3.945 1.00 . A A . 50 ASP CG 1 1 5 6062 1 1 50 ASP H H -15.592 0.013 -3.593 1.00 . A A . 50 ASP H 1 1 5 6063 1 1 50 ASP HA H -17.497 -2.157 -4.323 1.00 . A A . 50 ASP HA 1 1 5 6064 1 1 50 ASP HB2 H -15.119 -2.617 -5.069 1.00 . A A . 50 ASP HB2 1 1 5 6065 1 1 50 ASP HB3 H -14.638 -2.575 -3.376 1.00 . A A . 50 ASP HB3 1 1 5 6066 1 1 50 ASP N N -16.172 -0.529 -4.218 1.00 . A A . 50 ASP N 1 1 5 6067 1 1 50 ASP O O -16.174 -2.039 -1.399 1.00 . A A . 50 ASP O 1 1 5 6068 1 1 50 ASP OD1 O -16.832 -4.609 -3.304 1.00 . A A . 50 ASP OD1 1 1 5 6069 1 1 50 ASP OD2 O -15.004 -5.043 -4.496 1.00 . A A . 50 ASP OD2 1 1 5 6070 1 1 51 ARG C C -18.461 -2.547 0.291 1.00 . A A . 51 ARG C 1 1 5 6071 1 1 51 ARG CA C -18.762 -1.338 -0.595 1.00 . A A . 51 ARG CA 1 1 5 6072 1 1 51 ARG CB C -20.271 -0.998 -0.592 1.00 . A A . 51 ARG CB 1 1 5 6073 1 1 51 ARG CD C -20.542 0.248 1.611 1.00 . A A . 51 ARG CD 1 1 5 6074 1 1 51 ARG CG C -20.578 0.351 0.082 1.00 . A A . 51 ARG CG 1 1 5 6075 1 1 51 ARG CZ C -21.088 1.890 3.439 1.00 . A A . 51 ARG CZ 1 1 5 6076 1 1 51 ARG H H -18.906 -1.239 -2.726 1.00 . A A . 51 ARG H 1 1 5 6077 1 1 51 ARG HA H -18.217 -0.501 -0.157 1.00 . A A . 51 ARG HA 1 1 5 6078 1 1 51 ARG HB2 H -20.633 -0.950 -1.617 1.00 . A A . 51 ARG HB2 1 1 5 6079 1 1 51 ARG HB3 H -20.840 -1.787 -0.095 1.00 . A A . 51 ARG HB3 1 1 5 6080 1 1 51 ARG HD2 H -21.413 -0.321 1.927 1.00 . A A . 51 ARG HD2 1 1 5 6081 1 1 51 ARG HD3 H -19.651 -0.296 1.918 1.00 . A A . 51 ARG HD3 1 1 5 6082 1 1 51 ARG HE H -20.018 2.296 1.760 1.00 . A A . 51 ARG HE 1 1 5 6083 1 1 51 ARG HG2 H -19.863 1.099 -0.265 1.00 . A A . 51 ARG HG2 1 1 5 6084 1 1 51 ARG HG3 H -21.578 0.673 -0.214 1.00 . A A . 51 ARG HG3 1 1 5 6085 1 1 51 ARG HH11 H -22.088 0.110 3.752 1.00 . A A . 51 ARG HH11 1 1 5 6086 1 1 51 ARG HH12 H -22.221 1.274 5.021 1.00 . A A . 51 ARG HH12 1 1 5 6087 1 1 51 ARG HH21 H -20.397 3.851 3.515 1.00 . A A . 51 ARG HH21 1 1 5 6088 1 1 51 ARG HH22 H -21.374 3.318 4.845 1.00 . A A . 51 ARG HH22 1 1 5 6089 1 1 51 ARG N N -18.261 -1.455 -1.969 1.00 . A A . 51 ARG N 1 1 5 6090 1 1 51 ARG NE N -20.528 1.574 2.261 1.00 . A A . 51 ARG NE 1 1 5 6091 1 1 51 ARG NH1 N -21.801 1.014 4.139 1.00 . A A . 51 ARG NH1 1 1 5 6092 1 1 51 ARG NH2 N -20.917 3.099 3.959 1.00 . A A . 51 ARG NH2 1 1 5 6093 1 1 51 ARG O O -18.163 -2.338 1.470 1.00 . A A . 51 ARG O 1 1 5 6094 1 1 52 THR C C -16.780 -5.440 0.471 1.00 . A A . 52 THR C 1 1 5 6095 1 1 52 THR CA C -18.230 -4.951 0.619 1.00 . A A . 52 THR CA 1 1 5 6096 1 1 52 THR CB C -19.278 -6.060 0.387 1.00 . A A . 52 THR CB 1 1 5 6097 1 1 52 THR CG2 C -20.716 -5.569 0.599 1.00 . A A . 52 THR CG2 1 1 5 6098 1 1 52 THR H H -18.761 -3.918 -1.191 1.00 . A A . 52 THR H 1 1 5 6099 1 1 52 THR HA H -18.336 -4.670 1.666 1.00 . A A . 52 THR HA 1 1 5 6100 1 1 52 THR HB H -19.087 -6.854 1.110 1.00 . A A . 52 THR HB 1 1 5 6101 1 1 52 THR HG1 H -19.380 -5.914 -1.562 1.00 . A A . 52 THR HG1 1 1 5 6102 1 1 52 THR HG21 H -21.404 -6.414 0.560 1.00 . A A . 52 THR HG21 1 1 5 6103 1 1 52 THR HG22 H -21.002 -4.850 -0.169 1.00 . A A . 52 THR HG22 1 1 5 6104 1 1 52 THR HG23 H -20.809 -5.098 1.577 1.00 . A A . 52 THR HG23 1 1 5 6105 1 1 52 THR N N -18.512 -3.781 -0.216 1.00 . A A . 52 THR N 1 1 5 6106 1 1 52 THR O O -16.255 -6.065 1.400 1.00 . A A . 52 THR O 1 1 5 6107 1 1 52 THR OG1 O -19.220 -6.632 -0.909 1.00 . A A . 52 THR OG1 1 1 5 6108 1 1 53 GLY C C -13.647 -4.506 -0.415 1.00 . A A . 53 GLY C 1 1 5 6109 1 1 53 GLY CA C -14.716 -5.490 -0.877 1.00 . A A . 53 GLY CA 1 1 5 6110 1 1 53 GLY H H -16.544 -4.567 -1.363 1.00 . A A . 53 GLY H 1 1 5 6111 1 1 53 GLY HA2 H -14.531 -6.448 -0.391 1.00 . A A . 53 GLY HA2 1 1 5 6112 1 1 53 GLY HA3 H -14.601 -5.650 -1.947 1.00 . A A . 53 GLY HA3 1 1 5 6113 1 1 53 GLY N N -16.086 -5.076 -0.612 1.00 . A A . 53 GLY N 1 1 5 6114 1 1 53 GLY O O -12.497 -4.925 -0.301 1.00 . A A . 53 GLY O 1 1 5 6115 1 1 54 ILE C C -12.254 -2.810 1.593 1.00 . A A . 54 ILE C 1 1 5 6116 1 1 54 ILE CA C -12.970 -2.257 0.351 1.00 . A A . 54 ILE CA 1 1 5 6117 1 1 54 ILE CB C -13.609 -0.868 0.585 1.00 . A A . 54 ILE CB 1 1 5 6118 1 1 54 ILE CD1 C -11.599 0.591 -0.060 1.00 . A A . 54 ILE CD1 1 1 5 6119 1 1 54 ILE CG1 C -12.566 0.176 1.050 1.00 . A A . 54 ILE CG1 1 1 5 6120 1 1 54 ILE CG2 C -14.770 -0.895 1.591 1.00 . A A . 54 ILE CG2 1 1 5 6121 1 1 54 ILE H H -14.922 -2.921 -0.234 1.00 . A A . 54 ILE H 1 1 5 6122 1 1 54 ILE HA H -12.234 -2.139 -0.441 1.00 . A A . 54 ILE HA 1 1 5 6123 1 1 54 ILE HB H -14.025 -0.541 -0.367 1.00 . A A . 54 ILE HB 1 1 5 6124 1 1 54 ILE HD11 H -12.136 1.080 -0.864 1.00 . A A . 54 ILE HD11 1 1 5 6125 1 1 54 ILE HD12 H -10.863 1.284 0.348 1.00 . A A . 54 ILE HD12 1 1 5 6126 1 1 54 ILE HD13 H -11.092 -0.276 -0.475 1.00 . A A . 54 ILE HD13 1 1 5 6127 1 1 54 ILE HG12 H -13.067 1.074 1.405 1.00 . A A . 54 ILE HG12 1 1 5 6128 1 1 54 ILE HG13 H -11.996 -0.209 1.893 1.00 . A A . 54 ILE HG13 1 1 5 6129 1 1 54 ILE HG21 H -15.528 -1.607 1.270 1.00 . A A . 54 ILE HG21 1 1 5 6130 1 1 54 ILE HG22 H -14.403 -1.167 2.582 1.00 . A A . 54 ILE HG22 1 1 5 6131 1 1 54 ILE HG23 H -15.236 0.088 1.643 1.00 . A A . 54 ILE HG23 1 1 5 6132 1 1 54 ILE N N -13.964 -3.238 -0.117 1.00 . A A . 54 ILE N 1 1 5 6133 1 1 54 ILE O O -11.044 -2.641 1.755 1.00 . A A . 54 ILE O 1 1 5 6134 1 1 55 GLN C C -11.463 -5.165 3.245 1.00 . A A . 55 GLN C 1 1 5 6135 1 1 55 GLN CA C -12.521 -4.139 3.652 1.00 . A A . 55 GLN CA 1 1 5 6136 1 1 55 GLN CB C -13.723 -4.727 4.402 1.00 . A A . 55 GLN CB 1 1 5 6137 1 1 55 GLN CD C -12.867 -6.883 5.439 1.00 . A A . 55 GLN CD 1 1 5 6138 1 1 55 GLN CG C -13.350 -5.457 5.690 1.00 . A A . 55 GLN CG 1 1 5 6139 1 1 55 GLN H H -13.992 -3.589 2.231 1.00 . A A . 55 GLN H 1 1 5 6140 1 1 55 GLN HA H -12.044 -3.383 4.281 1.00 . A A . 55 GLN HA 1 1 5 6141 1 1 55 GLN HB2 H -14.364 -3.897 4.686 1.00 . A A . 55 GLN HB2 1 1 5 6142 1 1 55 GLN HB3 H -14.292 -5.395 3.752 1.00 . A A . 55 GLN HB3 1 1 5 6143 1 1 55 GLN HE21 H -10.957 -6.367 5.882 1.00 . A A . 55 GLN HE21 1 1 5 6144 1 1 55 GLN HE22 H -11.226 -8.052 5.449 1.00 . A A . 55 GLN HE22 1 1 5 6145 1 1 55 GLN HG2 H -12.595 -4.875 6.220 1.00 . A A . 55 GLN HG2 1 1 5 6146 1 1 55 GLN HG3 H -14.238 -5.502 6.312 1.00 . A A . 55 GLN HG3 1 1 5 6147 1 1 55 GLN N N -13.009 -3.509 2.443 1.00 . A A . 55 GLN N 1 1 5 6148 1 1 55 GLN NE2 N -11.584 -7.128 5.586 1.00 . A A . 55 GLN NE2 1 1 5 6149 1 1 55 GLN O O -10.305 -5.017 3.609 1.00 . A A . 55 GLN O 1 1 5 6150 1 1 55 GLN OE1 O -13.632 -7.767 5.060 1.00 . A A . 55 GLN OE1 1 1 5 6151 1 1 56 ARG C C -9.643 -6.573 1.380 1.00 . A A . 56 ARG C 1 1 5 6152 1 1 56 ARG CA C -10.893 -7.208 1.980 1.00 . A A . 56 ARG CA 1 1 5 6153 1 1 56 ARG CB C -11.587 -8.155 0.991 1.00 . A A . 56 ARG CB 1 1 5 6154 1 1 56 ARG CD C -12.016 -10.251 2.420 1.00 . A A . 56 ARG CD 1 1 5 6155 1 1 56 ARG CG C -12.629 -9.051 1.682 1.00 . A A . 56 ARG CG 1 1 5 6156 1 1 56 ARG CZ C -10.275 -11.867 1.560 1.00 . A A . 56 ARG CZ 1 1 5 6157 1 1 56 ARG H H -12.793 -6.248 2.186 1.00 . A A . 56 ARG H 1 1 5 6158 1 1 56 ARG HA H -10.563 -7.775 2.850 1.00 . A A . 56 ARG HA 1 1 5 6159 1 1 56 ARG HB2 H -12.084 -7.562 0.222 1.00 . A A . 56 ARG HB2 1 1 5 6160 1 1 56 ARG HB3 H -10.841 -8.777 0.495 1.00 . A A . 56 ARG HB3 1 1 5 6161 1 1 56 ARG HD2 H -11.256 -9.894 3.114 1.00 . A A . 56 ARG HD2 1 1 5 6162 1 1 56 ARG HD3 H -12.803 -10.739 2.997 1.00 . A A . 56 ARG HD3 1 1 5 6163 1 1 56 ARG HE H -12.073 -11.430 0.690 1.00 . A A . 56 ARG HE 1 1 5 6164 1 1 56 ARG HG2 H -13.197 -8.457 2.396 1.00 . A A . 56 ARG HG2 1 1 5 6165 1 1 56 ARG HG3 H -13.328 -9.413 0.930 1.00 . A A . 56 ARG HG3 1 1 5 6166 1 1 56 ARG HH11 H -9.897 -11.362 3.482 1.00 . A A . 56 ARG HH11 1 1 5 6167 1 1 56 ARG HH12 H -8.532 -12.058 2.679 1.00 . A A . 56 ARG HH12 1 1 5 6168 1 1 56 ARG HH21 H -10.470 -12.873 -0.230 1.00 . A A . 56 ARG HH21 1 1 5 6169 1 1 56 ARG HH22 H -9.111 -13.316 0.749 1.00 . A A . 56 ARG HH22 1 1 5 6170 1 1 56 ARG N N -11.824 -6.176 2.445 1.00 . A A . 56 ARG N 1 1 5 6171 1 1 56 ARG NE N -11.452 -11.235 1.477 1.00 . A A . 56 ARG NE 1 1 5 6172 1 1 56 ARG NH1 N -9.481 -11.694 2.611 1.00 . A A . 56 ARG NH1 1 1 5 6173 1 1 56 ARG NH2 N -9.884 -12.682 0.585 1.00 . A A . 56 ARG NH2 1 1 5 6174 1 1 56 ARG O O -8.545 -7.038 1.679 1.00 . A A . 56 ARG O 1 1 5 6175 1 1 57 ARG C C -7.718 -4.355 1.077 1.00 . A A . 57 ARG C 1 1 5 6176 1 1 57 ARG CA C -8.641 -4.844 -0.043 1.00 . A A . 57 ARG CA 1 1 5 6177 1 1 57 ARG CB C -9.120 -3.662 -0.894 1.00 . A A . 57 ARG CB 1 1 5 6178 1 1 57 ARG CD C -10.160 -2.712 -2.923 1.00 . A A . 57 ARG CD 1 1 5 6179 1 1 57 ARG CG C -9.848 -4.023 -2.194 1.00 . A A . 57 ARG CG 1 1 5 6180 1 1 57 ARG CZ C -11.616 -3.464 -4.822 1.00 . A A . 57 ARG CZ 1 1 5 6181 1 1 57 ARG H H -10.708 -5.177 0.330 1.00 . A A . 57 ARG H 1 1 5 6182 1 1 57 ARG HA H -8.081 -5.541 -0.663 1.00 . A A . 57 ARG HA 1 1 5 6183 1 1 57 ARG HB2 H -9.796 -3.052 -0.307 1.00 . A A . 57 ARG HB2 1 1 5 6184 1 1 57 ARG HB3 H -8.249 -3.052 -1.131 1.00 . A A . 57 ARG HB3 1 1 5 6185 1 1 57 ARG HD2 H -10.961 -2.194 -2.397 1.00 . A A . 57 ARG HD2 1 1 5 6186 1 1 57 ARG HD3 H -9.275 -2.087 -2.874 1.00 . A A . 57 ARG HD3 1 1 5 6187 1 1 57 ARG HE H -9.884 -2.385 -4.976 1.00 . A A . 57 ARG HE 1 1 5 6188 1 1 57 ARG HG2 H -9.230 -4.653 -2.819 1.00 . A A . 57 ARG HG2 1 1 5 6189 1 1 57 ARG HG3 H -10.762 -4.566 -1.977 1.00 . A A . 57 ARG HG3 1 1 5 6190 1 1 57 ARG HH11 H -12.283 -4.007 -3.001 1.00 . A A . 57 ARG HH11 1 1 5 6191 1 1 57 ARG HH12 H -13.327 -4.517 -4.284 1.00 . A A . 57 ARG HH12 1 1 5 6192 1 1 57 ARG HH21 H -11.243 -3.004 -6.796 1.00 . A A . 57 ARG HH21 1 1 5 6193 1 1 57 ARG HH22 H -12.721 -3.878 -6.497 1.00 . A A . 57 ARG HH22 1 1 5 6194 1 1 57 ARG N N -9.782 -5.530 0.550 1.00 . A A . 57 ARG N 1 1 5 6195 1 1 57 ARG NE N -10.511 -2.879 -4.345 1.00 . A A . 57 ARG NE 1 1 5 6196 1 1 57 ARG NH1 N -12.450 -4.081 -3.991 1.00 . A A . 57 ARG NH1 1 1 5 6197 1 1 57 ARG NH2 N -11.878 -3.452 -6.125 1.00 . A A . 57 ARG NH2 1 1 5 6198 1 1 57 ARG O O -6.515 -4.610 1.007 1.00 . A A . 57 ARG O 1 1 5 6199 1 1 58 MET C C -6.847 -4.303 3.950 1.00 . A A . 58 MET C 1 1 5 6200 1 1 58 MET CA C -7.532 -3.151 3.228 1.00 . A A . 58 MET CA 1 1 5 6201 1 1 58 MET CB C -8.448 -2.383 4.213 1.00 . A A . 58 MET CB 1 1 5 6202 1 1 58 MET CE C -10.708 0.337 4.473 1.00 . A A . 58 MET CE 1 1 5 6203 1 1 58 MET CG C -8.284 -0.864 4.130 1.00 . A A . 58 MET CG 1 1 5 6204 1 1 58 MET H H -9.271 -3.499 2.080 1.00 . A A . 58 MET H 1 1 5 6205 1 1 58 MET HA H -6.745 -2.496 2.851 1.00 . A A . 58 MET HA 1 1 5 6206 1 1 58 MET HB2 H -9.494 -2.637 4.049 1.00 . A A . 58 MET HB2 1 1 5 6207 1 1 58 MET HB3 H -8.197 -2.677 5.234 1.00 . A A . 58 MET HB3 1 1 5 6208 1 1 58 MET HE1 H -11.413 0.894 5.086 1.00 . A A . 58 MET HE1 1 1 5 6209 1 1 58 MET HE2 H -10.470 0.920 3.582 1.00 . A A . 58 MET HE2 1 1 5 6210 1 1 58 MET HE3 H -11.139 -0.628 4.197 1.00 . A A . 58 MET HE3 1 1 5 6211 1 1 58 MET HG2 H -7.224 -0.633 4.219 1.00 . A A . 58 MET HG2 1 1 5 6212 1 1 58 MET HG3 H -8.629 -0.515 3.158 1.00 . A A . 58 MET HG3 1 1 5 6213 1 1 58 MET N N -8.272 -3.667 2.084 1.00 . A A . 58 MET N 1 1 5 6214 1 1 58 MET O O -5.656 -4.219 4.189 1.00 . A A . 58 MET O 1 1 5 6215 1 1 58 MET SD S -9.183 0.067 5.399 1.00 . A A . 58 MET SD 1 1 5 6216 1 1 59 ASP C C -5.803 -7.152 4.251 1.00 . A A . 59 ASP C 1 1 5 6217 1 1 59 ASP CA C -7.041 -6.588 4.926 1.00 . A A . 59 ASP CA 1 1 5 6218 1 1 59 ASP CB C -8.121 -7.677 4.917 1.00 . A A . 59 ASP CB 1 1 5 6219 1 1 59 ASP CG C -8.296 -8.352 6.276 1.00 . A A . 59 ASP CG 1 1 5 6220 1 1 59 ASP H H -8.537 -5.377 4.004 1.00 . A A . 59 ASP H 1 1 5 6221 1 1 59 ASP HA H -6.806 -6.320 5.957 1.00 . A A . 59 ASP HA 1 1 5 6222 1 1 59 ASP HB2 H -9.037 -7.213 4.588 1.00 . A A . 59 ASP HB2 1 1 5 6223 1 1 59 ASP HB3 H -7.911 -8.449 4.175 1.00 . A A . 59 ASP HB3 1 1 5 6224 1 1 59 ASP N N -7.546 -5.398 4.233 1.00 . A A . 59 ASP N 1 1 5 6225 1 1 59 ASP O O -4.763 -7.354 4.874 1.00 . A A . 59 ASP O 1 1 5 6226 1 1 59 ASP OD1 O -8.808 -7.687 7.205 1.00 . A A . 59 ASP OD1 1 1 5 6227 1 1 59 ASP OD2 O -8.015 -9.569 6.390 1.00 . A A . 59 ASP OD2 1 1 5 6228 1 1 60 ILE C C -3.689 -7.007 2.106 1.00 . A A . 60 ILE C 1 1 5 6229 1 1 60 ILE CA C -4.880 -7.968 2.116 1.00 . A A . 60 ILE CA 1 1 5 6230 1 1 60 ILE CB C -5.499 -8.297 0.735 1.00 . A A . 60 ILE CB 1 1 5 6231 1 1 60 ILE CD1 C -7.598 -9.411 -0.272 1.00 . A A . 60 ILE CD1 1 1 5 6232 1 1 60 ILE CG1 C -6.557 -9.423 0.853 1.00 . A A . 60 ILE CG1 1 1 5 6233 1 1 60 ILE CG2 C -4.444 -8.739 -0.282 1.00 . A A . 60 ILE CG2 1 1 5 6234 1 1 60 ILE H H -6.828 -7.206 2.526 1.00 . A A . 60 ILE H 1 1 5 6235 1 1 60 ILE HA H -4.526 -8.883 2.591 1.00 . A A . 60 ILE HA 1 1 5 6236 1 1 60 ILE HB H -5.984 -7.396 0.355 1.00 . A A . 60 ILE HB 1 1 5 6237 1 1 60 ILE HD11 H -8.371 -10.144 -0.043 1.00 . A A . 60 ILE HD11 1 1 5 6238 1 1 60 ILE HD12 H -8.065 -8.430 -0.335 1.00 . A A . 60 ILE HD12 1 1 5 6239 1 1 60 ILE HD13 H -7.137 -9.656 -1.227 1.00 . A A . 60 ILE HD13 1 1 5 6240 1 1 60 ILE HG12 H -6.057 -10.392 0.858 1.00 . A A . 60 ILE HG12 1 1 5 6241 1 1 60 ILE HG13 H -7.108 -9.333 1.788 1.00 . A A . 60 ILE HG13 1 1 5 6242 1 1 60 ILE HG21 H -4.933 -9.061 -1.197 1.00 . A A . 60 ILE HG21 1 1 5 6243 1 1 60 ILE HG22 H -3.794 -7.904 -0.517 1.00 . A A . 60 ILE HG22 1 1 5 6244 1 1 60 ILE HG23 H -3.850 -9.561 0.120 1.00 . A A . 60 ILE HG23 1 1 5 6245 1 1 60 ILE N N -5.926 -7.412 2.951 1.00 . A A . 60 ILE N 1 1 5 6246 1 1 60 ILE O O -2.543 -7.464 2.098 1.00 . A A . 60 ILE O 1 1 5 6247 1 1 61 ALA C C -2.234 -4.675 3.533 1.00 . A A . 61 ALA C 1 1 5 6248 1 1 61 ALA CA C -2.865 -4.709 2.134 1.00 . A A . 61 ALA CA 1 1 5 6249 1 1 61 ALA CB C -3.407 -3.324 1.754 1.00 . A A . 61 ALA CB 1 1 5 6250 1 1 61 ALA H H -4.888 -5.354 2.119 1.00 . A A . 61 ALA H 1 1 5 6251 1 1 61 ALA HA H -2.101 -4.991 1.409 1.00 . A A . 61 ALA HA 1 1 5 6252 1 1 61 ALA HB1 H -4.167 -3.001 2.465 1.00 . A A . 61 ALA HB1 1 1 5 6253 1 1 61 ALA HB2 H -2.593 -2.600 1.763 1.00 . A A . 61 ALA HB2 1 1 5 6254 1 1 61 ALA HB3 H -3.842 -3.352 0.756 1.00 . A A . 61 ALA HB3 1 1 5 6255 1 1 61 ALA N N -3.931 -5.693 2.109 1.00 . A A . 61 ALA N 1 1 5 6256 1 1 61 ALA O O -1.012 -4.612 3.635 1.00 . A A . 61 ALA O 1 1 5 6257 1 1 62 LEU C C -1.700 -5.884 6.329 1.00 . A A . 62 LEU C 1 1 5 6258 1 1 62 LEU CA C -2.584 -4.693 5.996 1.00 . A A . 62 LEU CA 1 1 5 6259 1 1 62 LEU CB C -3.786 -4.649 6.955 1.00 . A A . 62 LEU CB 1 1 5 6260 1 1 62 LEU CD1 C -5.787 -3.386 7.811 1.00 . A A . 62 LEU CD1 1 1 5 6261 1 1 62 LEU CD2 C -3.546 -2.298 7.918 1.00 . A A . 62 LEU CD2 1 1 5 6262 1 1 62 LEU CG C -4.431 -3.256 7.107 1.00 . A A . 62 LEU CG 1 1 5 6263 1 1 62 LEU H H -4.048 -4.810 4.444 1.00 . A A . 62 LEU H 1 1 5 6264 1 1 62 LEU HA H -1.990 -3.794 6.133 1.00 . A A . 62 LEU HA 1 1 5 6265 1 1 62 LEU HB2 H -4.536 -5.361 6.609 1.00 . A A . 62 LEU HB2 1 1 5 6266 1 1 62 LEU HB3 H -3.453 -4.991 7.933 1.00 . A A . 62 LEU HB3 1 1 5 6267 1 1 62 LEU HD11 H -6.259 -2.407 7.901 1.00 . A A . 62 LEU HD11 1 1 5 6268 1 1 62 LEU HD12 H -5.664 -3.822 8.803 1.00 . A A . 62 LEU HD12 1 1 5 6269 1 1 62 LEU HD13 H -6.447 -4.026 7.223 1.00 . A A . 62 LEU HD13 1 1 5 6270 1 1 62 LEU HD21 H -3.294 -2.733 8.882 1.00 . A A . 62 LEU HD21 1 1 5 6271 1 1 62 LEU HD22 H -4.074 -1.364 8.099 1.00 . A A . 62 LEU HD22 1 1 5 6272 1 1 62 LEU HD23 H -2.631 -2.071 7.374 1.00 . A A . 62 LEU HD23 1 1 5 6273 1 1 62 LEU HG H -4.598 -2.817 6.124 1.00 . A A . 62 LEU HG 1 1 5 6274 1 1 62 LEU N N -3.037 -4.741 4.603 1.00 . A A . 62 LEU N 1 1 5 6275 1 1 62 LEU O O -0.728 -5.762 7.082 1.00 . A A . 62 LEU O 1 1 5 6276 1 1 63 LEU C C 0.154 -8.174 5.366 1.00 . A A . 63 LEU C 1 1 5 6277 1 1 63 LEU CA C -1.267 -8.270 5.927 1.00 . A A . 63 LEU CA 1 1 5 6278 1 1 63 LEU CB C -2.063 -9.438 5.309 1.00 . A A . 63 LEU CB 1 1 5 6279 1 1 63 LEU CD1 C -4.224 -10.742 5.417 1.00 . A A . 63 LEU CD1 1 1 5 6280 1 1 63 LEU CD2 C -2.703 -10.746 7.400 1.00 . A A . 63 LEU CD2 1 1 5 6281 1 1 63 LEU CG C -3.216 -9.912 6.219 1.00 . A A . 63 LEU CG 1 1 5 6282 1 1 63 LEU H H -2.831 -7.050 5.140 1.00 . A A . 63 LEU H 1 1 5 6283 1 1 63 LEU HA H -1.153 -8.413 7.000 1.00 . A A . 63 LEU HA 1 1 5 6284 1 1 63 LEU HB2 H -2.463 -9.115 4.347 1.00 . A A . 63 LEU HB2 1 1 5 6285 1 1 63 LEU HB3 H -1.403 -10.281 5.109 1.00 . A A . 63 LEU HB3 1 1 5 6286 1 1 63 LEU HD11 H -3.733 -11.613 4.982 1.00 . A A . 63 LEU HD11 1 1 5 6287 1 1 63 LEU HD12 H -4.653 -10.128 4.627 1.00 . A A . 63 LEU HD12 1 1 5 6288 1 1 63 LEU HD13 H -5.031 -11.073 6.072 1.00 . A A . 63 LEU HD13 1 1 5 6289 1 1 63 LEU HD21 H -2.240 -11.664 7.036 1.00 . A A . 63 LEU HD21 1 1 5 6290 1 1 63 LEU HD22 H -3.538 -11.000 8.052 1.00 . A A . 63 LEU HD22 1 1 5 6291 1 1 63 LEU HD23 H -1.970 -10.185 7.975 1.00 . A A . 63 LEU HD23 1 1 5 6292 1 1 63 LEU HG H -3.739 -9.045 6.622 1.00 . A A . 63 LEU HG 1 1 5 6293 1 1 63 LEU N N -2.008 -7.036 5.738 1.00 . A A . 63 LEU N 1 1 5 6294 1 1 63 LEU O O 0.971 -9.046 5.660 1.00 . A A . 63 LEU O 1 1 5 6295 1 1 64 GLN C C 2.757 -6.276 5.107 1.00 . A A . 64 GLN C 1 1 5 6296 1 1 64 GLN CA C 1.830 -6.954 4.073 1.00 . A A . 64 GLN CA 1 1 5 6297 1 1 64 GLN CB C 1.821 -6.163 2.747 1.00 . A A . 64 GLN CB 1 1 5 6298 1 1 64 GLN CD C 0.862 -8.041 1.224 1.00 . A A . 64 GLN CD 1 1 5 6299 1 1 64 GLN CG C 0.796 -6.580 1.673 1.00 . A A . 64 GLN CG 1 1 5 6300 1 1 64 GLN H H -0.211 -6.411 4.406 1.00 . A A . 64 GLN H 1 1 5 6301 1 1 64 GLN HA H 2.230 -7.945 3.858 1.00 . A A . 64 GLN HA 1 1 5 6302 1 1 64 GLN HB2 H 1.643 -5.114 2.978 1.00 . A A . 64 GLN HB2 1 1 5 6303 1 1 64 GLN HB3 H 2.816 -6.234 2.308 1.00 . A A . 64 GLN HB3 1 1 5 6304 1 1 64 GLN HE21 H -0.933 -8.479 2.085 1.00 . A A . 64 GLN HE21 1 1 5 6305 1 1 64 GLN HE22 H -0.095 -9.821 1.295 1.00 . A A . 64 GLN HE22 1 1 5 6306 1 1 64 GLN HG2 H -0.203 -6.367 2.038 1.00 . A A . 64 GLN HG2 1 1 5 6307 1 1 64 GLN HG3 H 0.953 -5.951 0.796 1.00 . A A . 64 GLN HG3 1 1 5 6308 1 1 64 GLN N N 0.490 -7.114 4.620 1.00 . A A . 64 GLN N 1 1 5 6309 1 1 64 GLN NE2 N -0.134 -8.839 1.565 1.00 . A A . 64 GLN NE2 1 1 5 6310 1 1 64 GLN O O 3.930 -6.075 4.814 1.00 . A A . 64 GLN O 1 1 5 6311 1 1 64 GLN OE1 O 1.749 -8.449 0.482 1.00 . A A . 64 GLN OE1 1 1 5 6312 1 1 65 HIS C C 4.195 -6.206 7.796 1.00 . A A . 65 HIS C 1 1 5 6313 1 1 65 HIS CA C 3.098 -5.252 7.341 1.00 . A A . 65 HIS CA 1 1 5 6314 1 1 65 HIS CB C 2.199 -4.817 8.498 1.00 . A A . 65 HIS CB 1 1 5 6315 1 1 65 HIS CD2 C 2.299 -3.668 10.768 1.00 . A A . 65 HIS CD2 1 1 5 6316 1 1 65 HIS CE1 C 4.133 -2.481 10.517 1.00 . A A . 65 HIS CE1 1 1 5 6317 1 1 65 HIS CG C 2.840 -3.944 9.547 1.00 . A A . 65 HIS CG 1 1 5 6318 1 1 65 HIS H H 1.325 -6.058 6.526 1.00 . A A . 65 HIS H 1 1 5 6319 1 1 65 HIS HA H 3.552 -4.349 6.946 1.00 . A A . 65 HIS HA 1 1 5 6320 1 1 65 HIS HB2 H 1.397 -4.242 8.056 1.00 . A A . 65 HIS HB2 1 1 5 6321 1 1 65 HIS HB3 H 1.784 -5.693 8.988 1.00 . A A . 65 HIS HB3 1 1 5 6322 1 1 65 HIS HD2 H 1.372 -4.054 11.167 1.00 . A A . 65 HIS HD2 1 1 5 6323 1 1 65 HIS HE1 H 4.938 -1.790 10.724 1.00 . A A . 65 HIS HE1 1 1 5 6324 1 1 65 HIS HE2 H 2.999 -2.319 12.283 1.00 . A A . 65 HIS HE2 1 1 5 6325 1 1 65 HIS N N 2.289 -5.891 6.302 1.00 . A A . 65 HIS N 1 1 5 6326 1 1 65 HIS ND1 N 3.997 -3.187 9.381 1.00 . A A . 65 HIS ND1 1 1 5 6327 1 1 65 HIS NE2 N 3.130 -2.750 11.368 1.00 . A A . 65 HIS NE2 1 1 5 6328 1 1 65 HIS O O 3.916 -7.229 8.429 1.00 . A A . 65 HIS O 1 1 5 6329 1 1 66 GLY C C 7.134 -7.482 6.658 1.00 . A A . 66 GLY C 1 1 5 6330 1 1 66 GLY CA C 6.623 -6.638 7.822 1.00 . A A . 66 GLY CA 1 1 5 6331 1 1 66 GLY H H 5.577 -5.005 6.953 1.00 . A A . 66 GLY H 1 1 5 6332 1 1 66 GLY HA2 H 7.414 -5.946 8.108 1.00 . A A . 66 GLY HA2 1 1 5 6333 1 1 66 GLY HA3 H 6.442 -7.284 8.682 1.00 . A A . 66 GLY HA3 1 1 5 6334 1 1 66 GLY N N 5.438 -5.861 7.483 1.00 . A A . 66 GLY N 1 1 5 6335 1 1 66 GLY O O 8.026 -8.305 6.871 1.00 . A A . 66 GLY O 1 1 5 6336 1 1 67 THR C C 8.493 -7.684 3.982 1.00 . A A . 67 THR C 1 1 5 6337 1 1 67 THR CA C 7.063 -8.110 4.310 1.00 . A A . 67 THR CA 1 1 5 6338 1 1 67 THR CB C 6.175 -7.906 3.069 1.00 . A A . 67 THR CB 1 1 5 6339 1 1 67 THR CG2 C 4.845 -8.653 3.182 1.00 . A A . 67 THR CG2 1 1 5 6340 1 1 67 THR H H 5.847 -6.664 5.273 1.00 . A A . 67 THR H 1 1 5 6341 1 1 67 THR HA H 7.066 -9.166 4.582 1.00 . A A . 67 THR HA 1 1 5 6342 1 1 67 THR HB H 6.705 -8.300 2.201 1.00 . A A . 67 THR HB 1 1 5 6343 1 1 67 THR HG1 H 6.748 -6.057 3.008 1.00 . A A . 67 THR HG1 1 1 5 6344 1 1 67 THR HG21 H 5.016 -9.722 3.087 1.00 . A A . 67 THR HG21 1 1 5 6345 1 1 67 THR HG22 H 4.174 -8.345 2.381 1.00 . A A . 67 THR HG22 1 1 5 6346 1 1 67 THR HG23 H 4.387 -8.473 4.151 1.00 . A A . 67 THR HG23 1 1 5 6347 1 1 67 THR N N 6.584 -7.337 5.447 1.00 . A A . 67 THR N 1 1 5 6348 1 1 67 THR O O 8.863 -6.515 4.148 1.00 . A A . 67 THR O 1 1 5 6349 1 1 67 THR OG1 O 5.929 -6.532 2.831 1.00 . A A . 67 THR OG1 1 1 5 6350 1 1 68 LEU C C 10.586 -8.128 1.622 1.00 . A A . 68 LEU C 1 1 5 6351 1 1 68 LEU CA C 10.666 -8.408 3.110 1.00 . A A . 68 LEU CA 1 1 5 6352 1 1 68 LEU CB C 11.553 -9.610 3.457 1.00 . A A . 68 LEU CB 1 1 5 6353 1 1 68 LEU CD1 C 12.802 -10.792 5.333 1.00 . A A . 68 LEU CD1 1 1 5 6354 1 1 68 LEU CD2 C 11.738 -8.680 5.802 1.00 . A A . 68 LEU CD2 1 1 5 6355 1 1 68 LEU CG C 11.594 -9.940 4.961 1.00 . A A . 68 LEU CG 1 1 5 6356 1 1 68 LEU H H 8.935 -9.569 3.395 1.00 . A A . 68 LEU H 1 1 5 6357 1 1 68 LEU HA H 11.058 -7.522 3.604 1.00 . A A . 68 LEU HA 1 1 5 6358 1 1 68 LEU HB2 H 11.192 -10.476 2.910 1.00 . A A . 68 LEU HB2 1 1 5 6359 1 1 68 LEU HB3 H 12.564 -9.381 3.123 1.00 . A A . 68 LEU HB3 1 1 5 6360 1 1 68 LEU HD11 H 13.714 -10.302 5.002 1.00 . A A . 68 LEU HD11 1 1 5 6361 1 1 68 LEU HD12 H 12.723 -11.769 4.860 1.00 . A A . 68 LEU HD12 1 1 5 6362 1 1 68 LEU HD13 H 12.817 -10.902 6.425 1.00 . A A . 68 LEU HD13 1 1 5 6363 1 1 68 LEU HD21 H 11.960 -8.956 6.828 1.00 . A A . 68 LEU HD21 1 1 5 6364 1 1 68 LEU HD22 H 10.796 -8.137 5.801 1.00 . A A . 68 LEU HD22 1 1 5 6365 1 1 68 LEU HD23 H 12.551 -8.068 5.407 1.00 . A A . 68 LEU HD23 1 1 5 6366 1 1 68 LEU HG H 10.680 -10.459 5.254 1.00 . A A . 68 LEU HG 1 1 5 6367 1 1 68 LEU N N 9.294 -8.632 3.512 1.00 . A A . 68 LEU N 1 1 5 6368 1 1 68 LEU O O 10.039 -8.927 0.857 1.00 . A A . 68 LEU O 1 1 5 6369 1 1 69 LEU C C 12.481 -6.063 -0.481 1.00 . A A . 69 LEU C 1 1 5 6370 1 1 69 LEU CA C 11.071 -6.472 -0.133 1.00 . A A . 69 LEU CA 1 1 5 6371 1 1 69 LEU CB C 10.096 -5.291 -0.252 1.00 . A A . 69 LEU CB 1 1 5 6372 1 1 69 LEU CD1 C 7.609 -4.997 -0.270 1.00 . A A . 69 LEU CD1 1 1 5 6373 1 1 69 LEU CD2 C 8.850 -5.585 -2.398 1.00 . A A . 69 LEU CD2 1 1 5 6374 1 1 69 LEU CG C 8.778 -5.766 -0.878 1.00 . A A . 69 LEU CG 1 1 5 6375 1 1 69 LEU H H 11.503 -6.338 1.910 1.00 . A A . 69 LEU H 1 1 5 6376 1 1 69 LEU HA H 10.768 -7.273 -0.810 1.00 . A A . 69 LEU HA 1 1 5 6377 1 1 69 LEU HB2 H 9.923 -4.864 0.737 1.00 . A A . 69 LEU HB2 1 1 5 6378 1 1 69 LEU HB3 H 10.533 -4.502 -0.866 1.00 . A A . 69 LEU HB3 1 1 5 6379 1 1 69 LEU HD11 H 6.666 -5.336 -0.690 1.00 . A A . 69 LEU HD11 1 1 5 6380 1 1 69 LEU HD12 H 7.728 -3.925 -0.432 1.00 . A A . 69 LEU HD12 1 1 5 6381 1 1 69 LEU HD13 H 7.571 -5.205 0.796 1.00 . A A . 69 LEU HD13 1 1 5 6382 1 1 69 LEU HD21 H 9.701 -6.141 -2.796 1.00 . A A . 69 LEU HD21 1 1 5 6383 1 1 69 LEU HD22 H 8.968 -4.529 -2.642 1.00 . A A . 69 LEU HD22 1 1 5 6384 1 1 69 LEU HD23 H 7.947 -5.959 -2.872 1.00 . A A . 69 LEU HD23 1 1 5 6385 1 1 69 LEU HG H 8.618 -6.820 -0.652 1.00 . A A . 69 LEU HG 1 1 5 6386 1 1 69 LEU N N 11.065 -6.953 1.231 1.00 . A A . 69 LEU N 1 1 5 6387 1 1 69 LEU O O 13.049 -5.183 0.162 1.00 . A A . 69 LEU O 1 1 5 6388 1 1 70 LYS C C 15.438 -6.440 -0.902 1.00 . A A . 70 LYS C 1 1 5 6389 1 1 70 LYS CA C 14.382 -6.474 -2.014 1.00 . A A . 70 LYS CA 1 1 5 6390 1 1 70 LYS CB C 14.394 -5.266 -2.960 1.00 . A A . 70 LYS CB 1 1 5 6391 1 1 70 LYS CD C 13.525 -4.671 -5.313 1.00 . A A . 70 LYS CD 1 1 5 6392 1 1 70 LYS CE C 13.221 -3.175 -5.361 1.00 . A A . 70 LYS CE 1 1 5 6393 1 1 70 LYS CG C 13.245 -5.369 -3.986 1.00 . A A . 70 LYS CG 1 1 5 6394 1 1 70 LYS H H 12.473 -7.417 -1.966 1.00 . A A . 70 LYS H 1 1 5 6395 1 1 70 LYS HA H 14.623 -7.326 -2.645 1.00 . A A . 70 LYS HA 1 1 5 6396 1 1 70 LYS HB2 H 14.314 -4.358 -2.376 1.00 . A A . 70 LYS HB2 1 1 5 6397 1 1 70 LYS HB3 H 15.355 -5.256 -3.476 1.00 . A A . 70 LYS HB3 1 1 5 6398 1 1 70 LYS HD2 H 14.574 -4.814 -5.563 1.00 . A A . 70 LYS HD2 1 1 5 6399 1 1 70 LYS HD3 H 12.943 -5.175 -6.082 1.00 . A A . 70 LYS HD3 1 1 5 6400 1 1 70 LYS HE2 H 12.167 -2.930 -5.132 1.00 . A A . 70 LYS HE2 1 1 5 6401 1 1 70 LYS HE3 H 13.851 -2.672 -4.627 1.00 . A A . 70 LYS HE3 1 1 5 6402 1 1 70 LYS HG2 H 13.104 -6.424 -4.227 1.00 . A A . 70 LYS HG2 1 1 5 6403 1 1 70 LYS HG3 H 12.314 -4.994 -3.556 1.00 . A A . 70 LYS HG3 1 1 5 6404 1 1 70 LYS HZ1 H 14.443 -3.033 -7.048 1.00 . A A . 70 LYS HZ1 1 1 5 6405 1 1 70 LYS HZ2 H 13.643 -1.681 -6.746 1.00 . A A . 70 LYS HZ2 1 1 5 6406 1 1 70 LYS HZ3 H 12.844 -2.966 -7.396 1.00 . A A . 70 LYS HZ3 1 1 5 6407 1 1 70 LYS N N 13.036 -6.709 -1.501 1.00 . A A . 70 LYS N 1 1 5 6408 1 1 70 LYS NZ N 13.545 -2.691 -6.714 1.00 . A A . 70 LYS NZ 1 1 5 6409 1 1 70 LYS O O 16.359 -5.622 -0.935 1.00 . A A . 70 LYS O 1 1 5 6410 1 1 71 GLU C C 16.053 -6.479 2.290 1.00 . A A . 71 GLU C 1 1 5 6411 1 1 71 GLU CA C 16.132 -7.586 1.231 1.00 . A A . 71 GLU CA 1 1 5 6412 1 1 71 GLU CB C 17.552 -8.006 0.798 1.00 . A A . 71 GLU CB 1 1 5 6413 1 1 71 GLU CD C 18.866 -9.742 -0.554 1.00 . A A . 71 GLU CD 1 1 5 6414 1 1 71 GLU CG C 17.508 -9.107 -0.277 1.00 . A A . 71 GLU CG 1 1 5 6415 1 1 71 GLU H H 14.489 -7.975 0.002 1.00 . A A . 71 GLU H 1 1 5 6416 1 1 71 GLU HA H 15.700 -8.458 1.728 1.00 . A A . 71 GLU HA 1 1 5 6417 1 1 71 GLU HB2 H 18.101 -7.145 0.415 1.00 . A A . 71 GLU HB2 1 1 5 6418 1 1 71 GLU HB3 H 18.073 -8.393 1.672 1.00 . A A . 71 GLU HB3 1 1 5 6419 1 1 71 GLU HG2 H 16.817 -9.886 0.050 1.00 . A A . 71 GLU HG2 1 1 5 6420 1 1 71 GLU HG3 H 17.138 -8.691 -1.212 1.00 . A A . 71 GLU HG3 1 1 5 6421 1 1 71 GLU N N 15.287 -7.350 0.064 1.00 . A A . 71 GLU N 1 1 5 6422 1 1 71 GLU O O 16.996 -6.261 3.062 1.00 . A A . 71 GLU O 1 1 5 6423 1 1 71 GLU OE1 O 19.732 -9.075 -1.163 1.00 . A A . 71 GLU OE1 1 1 5 6424 1 1 71 GLU OE2 O 19.043 -10.919 -0.166 1.00 . A A . 71 GLU OE2 1 1 5 6425 1 1 72 LYS C C 13.189 -4.965 3.869 1.00 . A A . 72 LYS C 1 1 5 6426 1 1 72 LYS CA C 14.585 -4.735 3.308 1.00 . A A . 72 LYS CA 1 1 5 6427 1 1 72 LYS CB C 14.661 -3.386 2.569 1.00 . A A . 72 LYS CB 1 1 5 6428 1 1 72 LYS CD C 16.118 -1.918 4.015 1.00 . A A . 72 LYS CD 1 1 5 6429 1 1 72 LYS CE C 15.484 -0.546 3.777 1.00 . A A . 72 LYS CE 1 1 5 6430 1 1 72 LYS CG C 16.046 -2.740 2.721 1.00 . A A . 72 LYS CG 1 1 5 6431 1 1 72 LYS H H 14.165 -6.031 1.708 1.00 . A A . 72 LYS H 1 1 5 6432 1 1 72 LYS HA H 15.295 -4.742 4.131 1.00 . A A . 72 LYS HA 1 1 5 6433 1 1 72 LYS HB2 H 14.454 -3.544 1.513 1.00 . A A . 72 LYS HB2 1 1 5 6434 1 1 72 LYS HB3 H 13.894 -2.708 2.947 1.00 . A A . 72 LYS HB3 1 1 5 6435 1 1 72 LYS HD2 H 15.609 -2.448 4.821 1.00 . A A . 72 LYS HD2 1 1 5 6436 1 1 72 LYS HD3 H 17.162 -1.773 4.288 1.00 . A A . 72 LYS HD3 1 1 5 6437 1 1 72 LYS HE2 H 16.224 0.095 3.297 1.00 . A A . 72 LYS HE2 1 1 5 6438 1 1 72 LYS HE3 H 14.636 -0.643 3.098 1.00 . A A . 72 LYS HE3 1 1 5 6439 1 1 72 LYS HG2 H 16.809 -3.516 2.732 1.00 . A A . 72 LYS HG2 1 1 5 6440 1 1 72 LYS HG3 H 16.249 -2.093 1.868 1.00 . A A . 72 LYS HG3 1 1 5 6441 1 1 72 LYS HZ1 H 14.054 -0.172 5.188 1.00 . A A . 72 LYS HZ1 1 1 5 6442 1 1 72 LYS HZ2 H 15.033 1.111 4.869 1.00 . A A . 72 LYS HZ2 1 1 5 6443 1 1 72 LYS HZ3 H 15.598 -0.107 5.815 1.00 . A A . 72 LYS HZ3 1 1 5 6444 1 1 72 LYS N N 14.899 -5.811 2.375 1.00 . A A . 72 LYS N 1 1 5 6445 1 1 72 LYS NZ N 15.013 0.105 5.012 1.00 . A A . 72 LYS NZ 1 1 5 6446 1 1 72 LYS O O 12.235 -5.096 3.107 1.00 . A A . 72 LYS O 1 1 5 6447 1 1 73 LYS C C 11.073 -3.931 5.736 1.00 . A A . 73 LYS C 1 1 5 6448 1 1 73 LYS CA C 11.749 -5.286 5.804 1.00 . A A . 73 LYS CA 1 1 5 6449 1 1 73 LYS CB C 11.855 -5.739 7.269 1.00 . A A . 73 LYS CB 1 1 5 6450 1 1 73 LYS CD C 10.407 -7.218 8.821 1.00 . A A . 73 LYS CD 1 1 5 6451 1 1 73 LYS CE C 10.800 -6.832 10.246 1.00 . A A . 73 LYS CE 1 1 5 6452 1 1 73 LYS CG C 10.450 -6.057 7.819 1.00 . A A . 73 LYS CG 1 1 5 6453 1 1 73 LYS H H 13.844 -4.991 5.804 1.00 . A A . 73 LYS H 1 1 5 6454 1 1 73 LYS HA H 11.176 -6.018 5.221 1.00 . A A . 73 LYS HA 1 1 5 6455 1 1 73 LYS HB2 H 12.487 -6.622 7.326 1.00 . A A . 73 LYS HB2 1 1 5 6456 1 1 73 LYS HB3 H 12.318 -4.956 7.871 1.00 . A A . 73 LYS HB3 1 1 5 6457 1 1 73 LYS HD2 H 9.380 -7.575 8.876 1.00 . A A . 73 LYS HD2 1 1 5 6458 1 1 73 LYS HD3 H 11.005 -8.061 8.465 1.00 . A A . 73 LYS HD3 1 1 5 6459 1 1 73 LYS HE2 H 10.125 -6.049 10.595 1.00 . A A . 73 LYS HE2 1 1 5 6460 1 1 73 LYS HE3 H 10.644 -7.723 10.853 1.00 . A A . 73 LYS HE3 1 1 5 6461 1 1 73 LYS HG2 H 10.018 -5.162 8.270 1.00 . A A . 73 LYS HG2 1 1 5 6462 1 1 73 LYS HG3 H 9.805 -6.341 6.988 1.00 . A A . 73 LYS HG3 1 1 5 6463 1 1 73 LYS HZ1 H 12.823 -7.113 9.981 1.00 . A A . 73 LYS HZ1 1 1 5 6464 1 1 73 LYS HZ2 H 12.474 -6.317 11.354 1.00 . A A . 73 LYS HZ2 1 1 5 6465 1 1 73 LYS HZ3 H 12.376 -5.493 9.974 1.00 . A A . 73 LYS HZ3 1 1 5 6466 1 1 73 LYS N N 13.058 -5.103 5.191 1.00 . A A . 73 LYS N 1 1 5 6467 1 1 73 LYS NZ N 12.209 -6.408 10.383 1.00 . A A . 73 LYS NZ 1 1 5 6468 1 1 73 LYS O O 11.712 -2.918 6.036 1.00 . A A . 73 LYS O 1 1 5 6469 1 1 74 ILE C C 7.807 -2.759 6.272 1.00 . A A . 74 ILE C 1 1 5 6470 1 1 74 ILE CA C 8.981 -2.720 5.285 1.00 . A A . 74 ILE CA 1 1 5 6471 1 1 74 ILE CB C 8.557 -2.528 3.821 1.00 . A A . 74 ILE CB 1 1 5 6472 1 1 74 ILE CD1 C 6.536 -3.064 2.396 1.00 . A A . 74 ILE CD1 1 1 5 6473 1 1 74 ILE CG1 C 7.605 -3.634 3.328 1.00 . A A . 74 ILE CG1 1 1 5 6474 1 1 74 ILE CG2 C 9.765 -2.448 2.874 1.00 . A A . 74 ILE CG2 1 1 5 6475 1 1 74 ILE H H 9.365 -4.809 5.178 1.00 . A A . 74 ILE H 1 1 5 6476 1 1 74 ILE HA H 9.584 -1.858 5.557 1.00 . A A . 74 ILE HA 1 1 5 6477 1 1 74 ILE HB H 8.053 -1.566 3.786 1.00 . A A . 74 ILE HB 1 1 5 6478 1 1 74 ILE HD11 H 5.902 -3.871 2.035 1.00 . A A . 74 ILE HD11 1 1 5 6479 1 1 74 ILE HD12 H 5.922 -2.348 2.938 1.00 . A A . 74 ILE HD12 1 1 5 6480 1 1 74 ILE HD13 H 7.008 -2.566 1.550 1.00 . A A . 74 ILE HD13 1 1 5 6481 1 1 74 ILE HG12 H 8.163 -4.413 2.819 1.00 . A A . 74 ILE HG12 1 1 5 6482 1 1 74 ILE HG13 H 7.122 -4.128 4.164 1.00 . A A . 74 ILE HG13 1 1 5 6483 1 1 74 ILE HG21 H 9.434 -2.134 1.885 1.00 . A A . 74 ILE HG21 1 1 5 6484 1 1 74 ILE HG22 H 10.486 -1.737 3.267 1.00 . A A . 74 ILE HG22 1 1 5 6485 1 1 74 ILE HG23 H 10.252 -3.419 2.786 1.00 . A A . 74 ILE HG23 1 1 5 6486 1 1 74 ILE N N 9.795 -3.921 5.406 1.00 . A A . 74 ILE N 1 1 5 6487 1 1 74 ILE O O 7.587 -3.778 6.924 1.00 . A A . 74 ILE O 1 1 5 6488 1 1 75 ASN C C 4.710 -1.021 6.532 1.00 . A A . 75 ASN C 1 1 5 6489 1 1 75 ASN CA C 5.932 -1.486 7.304 1.00 . A A . 75 ASN CA 1 1 5 6490 1 1 75 ASN CB C 6.210 -0.438 8.400 1.00 . A A . 75 ASN CB 1 1 5 6491 1 1 75 ASN CG C 6.562 0.949 7.882 1.00 . A A . 75 ASN CG 1 1 5 6492 1 1 75 ASN H H 7.329 -0.838 5.844 1.00 . A A . 75 ASN H 1 1 5 6493 1 1 75 ASN HA H 5.663 -2.450 7.751 1.00 . A A . 75 ASN HA 1 1 5 6494 1 1 75 ASN HB2 H 5.289 -0.296 8.944 1.00 . A A . 75 ASN HB2 1 1 5 6495 1 1 75 ASN HB3 H 6.988 -0.796 9.074 1.00 . A A . 75 ASN HB3 1 1 5 6496 1 1 75 ASN HD21 H 4.614 1.495 7.617 1.00 . A A . 75 ASN HD21 1 1 5 6497 1 1 75 ASN HD22 H 5.833 2.617 7.045 1.00 . A A . 75 ASN HD22 1 1 5 6498 1 1 75 ASN N N 7.093 -1.640 6.419 1.00 . A A . 75 ASN N 1 1 5 6499 1 1 75 ASN ND2 N 5.583 1.766 7.523 1.00 . A A . 75 ASN ND2 1 1 5 6500 1 1 75 ASN O O 4.859 -0.391 5.487 1.00 . A A . 75 ASN O 1 1 5 6501 1 1 75 ASN OD1 O 7.728 1.314 7.797 1.00 . A A . 75 ASN OD1 1 1 5 6502 1 1 76 VAL C C 1.296 -0.486 7.704 1.00 . A A . 76 VAL C 1 1 5 6503 1 1 76 VAL CA C 2.223 -0.886 6.550 1.00 . A A . 76 VAL CA 1 1 5 6504 1 1 76 VAL CB C 1.635 -2.061 5.729 1.00 . A A . 76 VAL CB 1 1 5 6505 1 1 76 VAL CG1 C 0.104 -2.074 5.707 1.00 . A A . 76 VAL CG1 1 1 5 6506 1 1 76 VAL CG2 C 2.118 -2.034 4.276 1.00 . A A . 76 VAL CG2 1 1 5 6507 1 1 76 VAL H H 3.487 -1.793 7.962 1.00 . A A . 76 VAL H 1 1 5 6508 1 1 76 VAL HA H 2.353 -0.031 5.892 1.00 . A A . 76 VAL HA 1 1 5 6509 1 1 76 VAL HB H 1.954 -3.001 6.167 1.00 . A A . 76 VAL HB 1 1 5 6510 1 1 76 VAL HG11 H -0.267 -1.083 5.469 1.00 . A A . 76 VAL HG11 1 1 5 6511 1 1 76 VAL HG12 H -0.256 -2.773 4.963 1.00 . A A . 76 VAL HG12 1 1 5 6512 1 1 76 VAL HG13 H -0.279 -2.377 6.680 1.00 . A A . 76 VAL HG13 1 1 5 6513 1 1 76 VAL HG21 H 1.790 -1.113 3.796 1.00 . A A . 76 VAL HG21 1 1 5 6514 1 1 76 VAL HG22 H 3.202 -2.084 4.257 1.00 . A A . 76 VAL HG22 1 1 5 6515 1 1 76 VAL HG23 H 1.719 -2.889 3.731 1.00 . A A . 76 VAL HG23 1 1 5 6516 1 1 76 VAL N N 3.521 -1.258 7.096 1.00 . A A . 76 VAL N 1 1 5 6517 1 1 76 VAL O O 1.193 -1.207 8.699 1.00 . A A . 76 VAL O 1 1 5 6518 1 1 77 GLU C C -1.447 1.927 7.757 1.00 . A A . 77 GLU C 1 1 5 6519 1 1 77 GLU CA C -0.358 1.176 8.523 1.00 . A A . 77 GLU CA 1 1 5 6520 1 1 77 GLU CB C 0.282 2.058 9.610 1.00 . A A . 77 GLU CB 1 1 5 6521 1 1 77 GLU CD C 2.185 3.513 10.401 1.00 . A A . 77 GLU CD 1 1 5 6522 1 1 77 GLU CG C 1.459 2.938 9.190 1.00 . A A . 77 GLU CG 1 1 5 6523 1 1 77 GLU H H 0.718 1.203 6.719 1.00 . A A . 77 GLU H 1 1 5 6524 1 1 77 GLU HA H -0.839 0.336 9.025 1.00 . A A . 77 GLU HA 1 1 5 6525 1 1 77 GLU HB2 H -0.487 2.737 9.978 1.00 . A A . 77 GLU HB2 1 1 5 6526 1 1 77 GLU HB3 H 0.605 1.404 10.421 1.00 . A A . 77 GLU HB3 1 1 5 6527 1 1 77 GLU HG2 H 2.181 2.362 8.609 1.00 . A A . 77 GLU HG2 1 1 5 6528 1 1 77 GLU HG3 H 1.077 3.756 8.586 1.00 . A A . 77 GLU HG3 1 1 5 6529 1 1 77 GLU N N 0.602 0.642 7.562 1.00 . A A . 77 GLU N 1 1 5 6530 1 1 77 GLU O O -1.273 2.276 6.590 1.00 . A A . 77 GLU O 1 1 5 6531 1 1 77 GLU OE1 O 2.965 2.756 11.022 1.00 . A A . 77 GLU OE1 1 1 5 6532 1 1 77 GLU OE2 O 2.067 4.729 10.685 1.00 . A A . 77 GLU OE2 1 1 5 6533 1 1 78 LEU C C -3.595 4.327 8.056 1.00 . A A . 78 LEU C 1 1 5 6534 1 1 78 LEU CA C -3.740 2.830 7.833 1.00 . A A . 78 LEU CA 1 1 5 6535 1 1 78 LEU CB C -5.014 2.306 8.528 1.00 . A A . 78 LEU CB 1 1 5 6536 1 1 78 LEU CD1 C -6.951 2.954 7.015 1.00 . A A . 78 LEU CD1 1 1 5 6537 1 1 78 LEU CD2 C -5.602 0.897 6.487 1.00 . A A . 78 LEU CD2 1 1 5 6538 1 1 78 LEU CG C -6.130 1.808 7.602 1.00 . A A . 78 LEU CG 1 1 5 6539 1 1 78 LEU H H -2.709 1.849 9.358 1.00 . A A . 78 LEU H 1 1 5 6540 1 1 78 LEU HA H -3.772 2.641 6.761 1.00 . A A . 78 LEU HA 1 1 5 6541 1 1 78 LEU HB2 H -4.744 1.463 9.157 1.00 . A A . 78 LEU HB2 1 1 5 6542 1 1 78 LEU HB3 H -5.415 3.066 9.201 1.00 . A A . 78 LEU HB3 1 1 5 6543 1 1 78 LEU HD11 H -6.329 3.584 6.383 1.00 . A A . 78 LEU HD11 1 1 5 6544 1 1 78 LEU HD12 H -7.369 3.560 7.819 1.00 . A A . 78 LEU HD12 1 1 5 6545 1 1 78 LEU HD13 H -7.760 2.542 6.416 1.00 . A A . 78 LEU HD13 1 1 5 6546 1 1 78 LEU HD21 H -6.392 0.224 6.163 1.00 . A A . 78 LEU HD21 1 1 5 6547 1 1 78 LEU HD22 H -4.762 0.309 6.852 1.00 . A A . 78 LEU HD22 1 1 5 6548 1 1 78 LEU HD23 H -5.268 1.494 5.639 1.00 . A A . 78 LEU HD23 1 1 5 6549 1 1 78 LEU HG H -6.795 1.211 8.226 1.00 . A A . 78 LEU HG 1 1 5 6550 1 1 78 LEU N N -2.596 2.137 8.394 1.00 . A A . 78 LEU N 1 1 5 6551 1 1 78 LEU O O -3.032 4.776 9.056 1.00 . A A . 78 LEU O 1 1 5 6552 1 1 79 THR C C -5.446 6.988 6.483 1.00 . A A . 79 THR C 1 1 5 6553 1 1 79 THR CA C -4.129 6.545 7.110 1.00 . A A . 79 THR CA 1 1 5 6554 1 1 79 THR CB C -2.953 7.112 6.282 1.00 . A A . 79 THR CB 1 1 5 6555 1 1 79 THR CG2 C -2.192 8.172 7.071 1.00 . A A . 79 THR CG2 1 1 5 6556 1 1 79 THR H H -4.576 4.659 6.322 1.00 . A A . 79 THR H 1 1 5 6557 1 1 79 THR HA H -4.082 6.900 8.141 1.00 . A A . 79 THR HA 1 1 5 6558 1 1 79 THR HB H -3.349 7.585 5.382 1.00 . A A . 79 THR HB 1 1 5 6559 1 1 79 THR HG1 H -1.891 5.530 6.607 1.00 . A A . 79 THR HG1 1 1 5 6560 1 1 79 THR HG21 H -1.684 7.696 7.908 1.00 . A A . 79 THR HG21 1 1 5 6561 1 1 79 THR HG22 H -2.882 8.937 7.426 1.00 . A A . 79 THR HG22 1 1 5 6562 1 1 79 THR HG23 H -1.442 8.656 6.450 1.00 . A A . 79 THR HG23 1 1 5 6563 1 1 79 THR N N -4.123 5.096 7.119 1.00 . A A . 79 THR N 1 1 5 6564 1 1 79 THR O O -6.010 6.258 5.667 1.00 . A A . 79 THR O 1 1 5 6565 1 1 79 THR OG1 O -2.006 6.146 5.869 1.00 . A A . 79 THR OG1 1 1 5 6566 1 1 80 VAL C C -8.235 7.830 6.223 1.00 . A A . 80 VAL C 1 1 5 6567 1 1 80 VAL CA C -7.095 8.846 6.327 1.00 . A A . 80 VAL CA 1 1 5 6568 1 1 80 VAL CB C -6.822 9.520 4.974 1.00 . A A . 80 VAL CB 1 1 5 6569 1 1 80 VAL CG1 C -8.062 10.287 4.496 1.00 . A A . 80 VAL CG1 1 1 5 6570 1 1 80 VAL CG2 C -5.619 10.479 4.990 1.00 . A A . 80 VAL CG2 1 1 5 6571 1 1 80 VAL H H -5.341 8.719 7.497 1.00 . A A . 80 VAL H 1 1 5 6572 1 1 80 VAL HA H -7.387 9.619 7.038 1.00 . A A . 80 VAL HA 1 1 5 6573 1 1 80 VAL HB H -6.601 8.729 4.263 1.00 . A A . 80 VAL HB 1 1 5 6574 1 1 80 VAL HG11 H -7.946 10.535 3.447 1.00 . A A . 80 VAL HG11 1 1 5 6575 1 1 80 VAL HG12 H -8.969 9.685 4.619 1.00 . A A . 80 VAL HG12 1 1 5 6576 1 1 80 VAL HG13 H -8.178 11.197 5.078 1.00 . A A . 80 VAL HG13 1 1 5 6577 1 1 80 VAL HG21 H -5.772 11.254 5.738 1.00 . A A . 80 VAL HG21 1 1 5 6578 1 1 80 VAL HG22 H -4.699 9.937 5.206 1.00 . A A . 80 VAL HG22 1 1 5 6579 1 1 80 VAL HG23 H -5.518 10.951 4.014 1.00 . A A . 80 VAL HG23 1 1 5 6580 1 1 80 VAL N N -5.877 8.208 6.816 1.00 . A A . 80 VAL N 1 1 5 6581 1 1 80 VAL O O -8.597 7.369 5.137 1.00 . A A . 80 VAL O 1 1 5 6582 1 1 81 GLY C C -10.142 6.002 8.690 1.00 . A A . 81 GLY C 1 1 5 6583 1 1 81 GLY CA C -9.909 6.538 7.306 1.00 . A A . 81 GLY CA 1 1 5 6584 1 1 81 GLY H H -8.533 7.872 8.242 1.00 . A A . 81 GLY H 1 1 5 6585 1 1 81 GLY HA2 H -10.808 7.016 6.921 1.00 . A A . 81 GLY HA2 1 1 5 6586 1 1 81 GLY HA3 H -9.619 5.751 6.620 1.00 . A A . 81 GLY HA3 1 1 5 6587 1 1 81 GLY N N -8.835 7.495 7.354 1.00 . A A . 81 GLY N 1 1 5 6588 1 1 81 GLY O O -9.550 5.001 9.101 1.00 . A A . 81 GLY O 1 1 5 6589 1 1 82 GLY C C -11.983 7.693 11.270 1.00 . A A . 82 GLY C 1 1 5 6590 1 1 82 GLY CA C -11.385 6.412 10.768 1.00 . A A . 82 GLY CA 1 1 5 6591 1 1 82 GLY H H -11.431 7.522 8.990 1.00 . A A . 82 GLY H 1 1 5 6592 1 1 82 GLY HA2 H -12.124 5.612 10.791 1.00 . A A . 82 GLY HA2 1 1 5 6593 1 1 82 GLY HA3 H -10.517 6.137 11.368 1.00 . A A . 82 GLY HA3 1 1 5 6594 1 1 82 GLY N N -10.996 6.708 9.410 1.00 . A A . 82 GLY N 1 1 5 6595 1 1 82 GLY O O -11.277 8.400 12.016 1.00 . A A . 82 GLY O 1 1 6 6596 1 1 1 GLY C C -15.298 9.647 1.260 1.00 . A A . 1 GLY C 1 1 6 6597 1 1 1 GLY CA C -15.070 11.140 1.132 1.00 . A A . 1 GLY CA 1 1 6 6598 1 1 1 GLY H1 H -16.892 11.681 2.001 1.00 . A A . 1 GLY H1 1 1 6 6599 1 1 1 GLY HA2 H -15.329 11.460 0.124 1.00 . A A . 1 GLY HA2 1 1 6 6600 1 1 1 GLY HA3 H -14.027 11.375 1.332 1.00 . A A . 1 GLY HA3 1 1 6 6601 1 1 1 GLY N N -15.912 11.857 2.087 1.00 . A A . 1 GLY N 1 1 6 6602 1 1 1 GLY O O -15.501 9.124 2.361 1.00 . A A . 1 GLY O 1 1 6 6603 1 1 2 ASN C C -14.182 6.741 -0.264 1.00 . A A . 2 ASN C 1 1 6 6604 1 1 2 ASN CA C -15.468 7.505 0.030 1.00 . A A . 2 ASN CA 1 1 6 6605 1 1 2 ASN CB C -16.622 7.141 -0.931 1.00 . A A . 2 ASN CB 1 1 6 6606 1 1 2 ASN CG C -16.567 7.876 -2.261 1.00 . A A . 2 ASN CG 1 1 6 6607 1 1 2 ASN H H -15.079 9.437 -0.747 1.00 . A A . 2 ASN H 1 1 6 6608 1 1 2 ASN HA H -15.783 7.152 1.012 1.00 . A A . 2 ASN HA 1 1 6 6609 1 1 2 ASN HB2 H -16.634 6.060 -1.112 1.00 . A A . 2 ASN HB2 1 1 6 6610 1 1 2 ASN HB3 H -17.565 7.394 -0.445 1.00 . A A . 2 ASN HB3 1 1 6 6611 1 1 2 ASN HD21 H -15.215 6.574 -3.172 1.00 . A A . 2 ASN HD21 1 1 6 6612 1 1 2 ASN HD22 H -15.829 7.911 -4.107 1.00 . A A . 2 ASN HD22 1 1 6 6613 1 1 2 ASN N N -15.258 8.946 0.127 1.00 . A A . 2 ASN N 1 1 6 6614 1 1 2 ASN ND2 N -15.753 7.450 -3.207 1.00 . A A . 2 ASN ND2 1 1 6 6615 1 1 2 ASN O O -14.264 5.660 -0.827 1.00 . A A . 2 ASN O 1 1 6 6616 1 1 2 ASN OD1 O -17.273 8.866 -2.441 1.00 . A A . 2 ASN OD1 1 1 6 6617 1 1 3 ARG C C -10.969 6.428 1.137 1.00 . A A . 3 ARG C 1 1 6 6618 1 1 3 ARG CA C -11.744 6.521 -0.169 1.00 . A A . 3 ARG CA 1 1 6 6619 1 1 3 ARG CB C -10.903 7.079 -1.323 1.00 . A A . 3 ARG CB 1 1 6 6620 1 1 3 ARG CD C -9.264 8.835 -2.023 1.00 . A A . 3 ARG CD 1 1 6 6621 1 1 3 ARG CG C -10.469 8.532 -1.133 1.00 . A A . 3 ARG CG 1 1 6 6622 1 1 3 ARG CZ C -8.143 11.114 -1.818 1.00 . A A . 3 ARG CZ 1 1 6 6623 1 1 3 ARG H H -12.931 8.151 0.527 1.00 . A A . 3 ARG H 1 1 6 6624 1 1 3 ARG HA H -11.975 5.501 -0.459 1.00 . A A . 3 ARG HA 1 1 6 6625 1 1 3 ARG HB2 H -10.014 6.454 -1.420 1.00 . A A . 3 ARG HB2 1 1 6 6626 1 1 3 ARG HB3 H -11.469 7.000 -2.251 1.00 . A A . 3 ARG HB3 1 1 6 6627 1 1 3 ARG HD2 H -8.380 8.394 -1.556 1.00 . A A . 3 ARG HD2 1 1 6 6628 1 1 3 ARG HD3 H -9.428 8.349 -2.987 1.00 . A A . 3 ARG HD3 1 1 6 6629 1 1 3 ARG HE H -9.864 10.722 -2.765 1.00 . A A . 3 ARG HE 1 1 6 6630 1 1 3 ARG HG2 H -11.309 9.171 -1.402 1.00 . A A . 3 ARG HG2 1 1 6 6631 1 1 3 ARG HG3 H -10.185 8.712 -0.099 1.00 . A A . 3 ARG HG3 1 1 6 6632 1 1 3 ARG HH11 H -6.897 9.671 -1.096 1.00 . A A . 3 ARG HH11 1 1 6 6633 1 1 3 ARG HH12 H -6.364 11.297 -0.789 1.00 . A A . 3 ARG HH12 1 1 6 6634 1 1 3 ARG HH21 H -9.076 12.774 -2.543 1.00 . A A . 3 ARG HH21 1 1 6 6635 1 1 3 ARG HH22 H -7.484 13.046 -1.857 1.00 . A A . 3 ARG HH22 1 1 6 6636 1 1 3 ARG N N -12.992 7.257 0.057 1.00 . A A . 3 ARG N 1 1 6 6637 1 1 3 ARG NE N -9.114 10.288 -2.231 1.00 . A A . 3 ARG NE 1 1 6 6638 1 1 3 ARG NH1 N -7.082 10.658 -1.151 1.00 . A A . 3 ARG NH1 1 1 6 6639 1 1 3 ARG NH2 N -8.264 12.413 -2.041 1.00 . A A . 3 ARG NH2 1 1 6 6640 1 1 3 ARG O O -11.151 7.256 2.028 1.00 . A A . 3 ARG O 1 1 6 6641 1 1 4 PHE C C -7.818 5.216 1.828 1.00 . A A . 4 PHE C 1 1 6 6642 1 1 4 PHE CA C -9.250 5.137 2.368 1.00 . A A . 4 PHE CA 1 1 6 6643 1 1 4 PHE CB C -9.615 3.761 2.943 1.00 . A A . 4 PHE CB 1 1 6 6644 1 1 4 PHE CD1 C -12.131 3.472 2.946 1.00 . A A . 4 PHE CD1 1 1 6 6645 1 1 4 PHE CD2 C -11.004 3.843 5.065 1.00 . A A . 4 PHE CD2 1 1 6 6646 1 1 4 PHE CE1 C -13.364 3.381 3.620 1.00 . A A . 4 PHE CE1 1 1 6 6647 1 1 4 PHE CE2 C -12.234 3.764 5.735 1.00 . A A . 4 PHE CE2 1 1 6 6648 1 1 4 PHE CG C -10.947 3.705 3.666 1.00 . A A . 4 PHE CG 1 1 6 6649 1 1 4 PHE CZ C -13.415 3.529 5.015 1.00 . A A . 4 PHE CZ 1 1 6 6650 1 1 4 PHE H H -10.016 4.784 0.456 1.00 . A A . 4 PHE H 1 1 6 6651 1 1 4 PHE HA H -9.368 5.905 3.144 1.00 . A A . 4 PHE HA 1 1 6 6652 1 1 4 PHE HB2 H -9.620 3.031 2.134 1.00 . A A . 4 PHE HB2 1 1 6 6653 1 1 4 PHE HB3 H -8.840 3.452 3.641 1.00 . A A . 4 PHE HB3 1 1 6 6654 1 1 4 PHE HD1 H -12.075 3.348 1.876 1.00 . A A . 4 PHE HD1 1 1 6 6655 1 1 4 PHE HD2 H -10.105 3.995 5.639 1.00 . A A . 4 PHE HD2 1 1 6 6656 1 1 4 PHE HE1 H -14.273 3.180 3.077 1.00 . A A . 4 PHE HE1 1 1 6 6657 1 1 4 PHE HE2 H -12.262 3.886 6.805 1.00 . A A . 4 PHE HE2 1 1 6 6658 1 1 4 PHE HZ H -14.357 3.448 5.537 1.00 . A A . 4 PHE HZ 1 1 6 6659 1 1 4 PHE N N -10.116 5.424 1.237 1.00 . A A . 4 PHE N 1 1 6 6660 1 1 4 PHE O O -7.615 5.218 0.605 1.00 . A A . 4 PHE O 1 1 6 6661 1 1 5 ILE C C -4.589 4.605 3.313 1.00 . A A . 5 ILE C 1 1 6 6662 1 1 5 ILE CA C -5.424 5.491 2.389 1.00 . A A . 5 ILE CA 1 1 6 6663 1 1 5 ILE CB C -5.000 6.977 2.500 1.00 . A A . 5 ILE CB 1 1 6 6664 1 1 5 ILE CD1 C -6.033 9.265 2.135 1.00 . A A . 5 ILE CD1 1 1 6 6665 1 1 5 ILE CG1 C -5.769 7.895 1.515 1.00 . A A . 5 ILE CG1 1 1 6 6666 1 1 5 ILE CG2 C -3.484 7.192 2.278 1.00 . A A . 5 ILE CG2 1 1 6 6667 1 1 5 ILE H H -7.074 5.349 3.700 1.00 . A A . 5 ILE H 1 1 6 6668 1 1 5 ILE HA H -5.283 5.159 1.368 1.00 . A A . 5 ILE HA 1 1 6 6669 1 1 5 ILE HB H -5.225 7.292 3.521 1.00 . A A . 5 ILE HB 1 1 6 6670 1 1 5 ILE HD11 H -6.631 9.151 3.038 1.00 . A A . 5 ILE HD11 1 1 6 6671 1 1 5 ILE HD12 H -5.092 9.757 2.376 1.00 . A A . 5 ILE HD12 1 1 6 6672 1 1 5 ILE HD13 H -6.595 9.864 1.424 1.00 . A A . 5 ILE HD13 1 1 6 6673 1 1 5 ILE HG12 H -5.200 8.001 0.595 1.00 . A A . 5 ILE HG12 1 1 6 6674 1 1 5 ILE HG13 H -6.741 7.499 1.233 1.00 . A A . 5 ILE HG13 1 1 6 6675 1 1 5 ILE HG21 H -3.178 6.796 1.306 1.00 . A A . 5 ILE HG21 1 1 6 6676 1 1 5 ILE HG22 H -3.241 8.253 2.321 1.00 . A A . 5 ILE HG22 1 1 6 6677 1 1 5 ILE HG23 H -2.912 6.695 3.064 1.00 . A A . 5 ILE HG23 1 1 6 6678 1 1 5 ILE N N -6.836 5.369 2.715 1.00 . A A . 5 ILE N 1 1 6 6679 1 1 5 ILE O O -4.816 4.553 4.525 1.00 . A A . 5 ILE O 1 1 6 6680 1 1 6 VAL C C -1.288 3.769 3.421 1.00 . A A . 6 VAL C 1 1 6 6681 1 1 6 VAL CA C -2.654 3.087 3.456 1.00 . A A . 6 VAL CA 1 1 6 6682 1 1 6 VAL CB C -2.628 1.682 2.821 1.00 . A A . 6 VAL CB 1 1 6 6683 1 1 6 VAL CG1 C -1.670 0.723 3.536 1.00 . A A . 6 VAL CG1 1 1 6 6684 1 1 6 VAL CG2 C -4.016 1.035 2.848 1.00 . A A . 6 VAL CG2 1 1 6 6685 1 1 6 VAL H H -3.455 4.049 1.740 1.00 . A A . 6 VAL H 1 1 6 6686 1 1 6 VAL HA H -2.970 2.988 4.497 1.00 . A A . 6 VAL HA 1 1 6 6687 1 1 6 VAL HB H -2.307 1.768 1.783 1.00 . A A . 6 VAL HB 1 1 6 6688 1 1 6 VAL HG11 H -1.686 -0.254 3.056 1.00 . A A . 6 VAL HG11 1 1 6 6689 1 1 6 VAL HG12 H -0.652 1.106 3.487 1.00 . A A . 6 VAL HG12 1 1 6 6690 1 1 6 VAL HG13 H -1.958 0.613 4.583 1.00 . A A . 6 VAL HG13 1 1 6 6691 1 1 6 VAL HG21 H -4.699 1.623 2.241 1.00 . A A . 6 VAL HG21 1 1 6 6692 1 1 6 VAL HG22 H -3.966 0.026 2.443 1.00 . A A . 6 VAL HG22 1 1 6 6693 1 1 6 VAL HG23 H -4.394 0.995 3.868 1.00 . A A . 6 VAL HG23 1 1 6 6694 1 1 6 VAL N N -3.580 3.954 2.743 1.00 . A A . 6 VAL N 1 1 6 6695 1 1 6 VAL O O -0.912 4.411 2.431 1.00 . A A . 6 VAL O 1 1 6 6696 1 1 7 PHE C C 1.688 2.992 4.651 1.00 . A A . 7 PHE C 1 1 6 6697 1 1 7 PHE CA C 0.759 4.192 4.745 1.00 . A A . 7 PHE CA 1 1 6 6698 1 1 7 PHE CB C 0.839 4.780 6.151 1.00 . A A . 7 PHE CB 1 1 6 6699 1 1 7 PHE CD1 C 3.210 4.619 7.042 1.00 . A A . 7 PHE CD1 1 1 6 6700 1 1 7 PHE CD2 C 2.402 6.763 6.231 1.00 . A A . 7 PHE CD2 1 1 6 6701 1 1 7 PHE CE1 C 4.453 5.194 7.341 1.00 . A A . 7 PHE CE1 1 1 6 6702 1 1 7 PHE CE2 C 3.640 7.343 6.534 1.00 . A A . 7 PHE CE2 1 1 6 6703 1 1 7 PHE CG C 2.179 5.400 6.486 1.00 . A A . 7 PHE CG 1 1 6 6704 1 1 7 PHE CZ C 4.665 6.553 7.075 1.00 . A A . 7 PHE CZ 1 1 6 6705 1 1 7 PHE H H -0.942 3.115 5.302 1.00 . A A . 7 PHE H 1 1 6 6706 1 1 7 PHE HA H 1.008 4.943 3.994 1.00 . A A . 7 PHE HA 1 1 6 6707 1 1 7 PHE HB2 H 0.052 5.513 6.296 1.00 . A A . 7 PHE HB2 1 1 6 6708 1 1 7 PHE HB3 H 0.638 3.978 6.849 1.00 . A A . 7 PHE HB3 1 1 6 6709 1 1 7 PHE HD1 H 3.055 3.576 7.252 1.00 . A A . 7 PHE HD1 1 1 6 6710 1 1 7 PHE HD2 H 1.636 7.380 5.798 1.00 . A A . 7 PHE HD2 1 1 6 6711 1 1 7 PHE HE1 H 5.233 4.603 7.799 1.00 . A A . 7 PHE HE1 1 1 6 6712 1 1 7 PHE HE2 H 3.794 8.395 6.351 1.00 . A A . 7 PHE HE2 1 1 6 6713 1 1 7 PHE HZ H 5.616 6.991 7.295 1.00 . A A . 7 PHE HZ 1 1 6 6714 1 1 7 PHE N N -0.569 3.664 4.532 1.00 . A A . 7 PHE N 1 1 6 6715 1 1 7 PHE O O 1.424 1.961 5.274 1.00 . A A . 7 PHE O 1 1 6 6716 1 1 8 VAL C C 5.123 2.712 3.841 1.00 . A A . 8 VAL C 1 1 6 6717 1 1 8 VAL CA C 3.752 2.048 3.721 1.00 . A A . 8 VAL CA 1 1 6 6718 1 1 8 VAL CB C 3.494 1.409 2.339 1.00 . A A . 8 VAL CB 1 1 6 6719 1 1 8 VAL CG1 C 4.498 0.301 2.023 1.00 . A A . 8 VAL CG1 1 1 6 6720 1 1 8 VAL CG2 C 2.073 0.846 2.194 1.00 . A A . 8 VAL CG2 1 1 6 6721 1 1 8 VAL H H 2.957 3.980 3.408 1.00 . A A . 8 VAL H 1 1 6 6722 1 1 8 VAL HA H 3.629 1.301 4.499 1.00 . A A . 8 VAL HA 1 1 6 6723 1 1 8 VAL HB H 3.610 2.180 1.581 1.00 . A A . 8 VAL HB 1 1 6 6724 1 1 8 VAL HG11 H 5.481 0.749 1.980 1.00 . A A . 8 VAL HG11 1 1 6 6725 1 1 8 VAL HG12 H 4.487 -0.466 2.795 1.00 . A A . 8 VAL HG12 1 1 6 6726 1 1 8 VAL HG13 H 4.281 -0.150 1.055 1.00 . A A . 8 VAL HG13 1 1 6 6727 1 1 8 VAL HG21 H 1.863 0.137 2.990 1.00 . A A . 8 VAL HG21 1 1 6 6728 1 1 8 VAL HG22 H 1.344 1.654 2.234 1.00 . A A . 8 VAL HG22 1 1 6 6729 1 1 8 VAL HG23 H 1.969 0.353 1.231 1.00 . A A . 8 VAL HG23 1 1 6 6730 1 1 8 VAL N N 2.779 3.115 3.907 1.00 . A A . 8 VAL N 1 1 6 6731 1 1 8 VAL O O 5.306 3.734 3.183 1.00 . A A . 8 VAL O 1 1 6 6732 1 1 9 GLY C C 8.564 1.875 4.952 1.00 . A A . 9 GLY C 1 1 6 6733 1 1 9 GLY CA C 7.396 2.840 4.771 1.00 . A A . 9 GLY CA 1 1 6 6734 1 1 9 GLY H H 5.920 1.355 5.189 1.00 . A A . 9 GLY H 1 1 6 6735 1 1 9 GLY HA2 H 7.593 3.375 3.853 1.00 . A A . 9 GLY HA2 1 1 6 6736 1 1 9 GLY HA3 H 7.395 3.587 5.567 1.00 . A A . 9 GLY HA3 1 1 6 6737 1 1 9 GLY N N 6.079 2.204 4.639 1.00 . A A . 9 GLY N 1 1 6 6738 1 1 9 GLY O O 8.378 0.658 4.958 1.00 . A A . 9 GLY O 1 1 6 6739 1 1 10 SER C C 11.561 1.176 3.899 1.00 . A A . 10 SER C 1 1 6 6740 1 1 10 SER CA C 11.069 1.776 5.231 1.00 . A A . 10 SER CA 1 1 6 6741 1 1 10 SER CB C 10.988 0.720 6.345 1.00 . A A . 10 SER CB 1 1 6 6742 1 1 10 SER H H 9.798 3.448 5.056 1.00 . A A . 10 SER H 1 1 6 6743 1 1 10 SER HA H 11.778 2.542 5.539 1.00 . A A . 10 SER HA 1 1 6 6744 1 1 10 SER HB2 H 10.132 0.918 6.991 1.00 . A A . 10 SER HB2 1 1 6 6745 1 1 10 SER HB3 H 10.840 -0.253 5.892 1.00 . A A . 10 SER HB3 1 1 6 6746 1 1 10 SER HG H 11.928 0.230 7.949 1.00 . A A . 10 SER HG 1 1 6 6747 1 1 10 SER N N 9.770 2.439 5.072 1.00 . A A . 10 SER N 1 1 6 6748 1 1 10 SER O O 12.446 0.317 3.881 1.00 . A A . 10 SER O 1 1 6 6749 1 1 10 SER OG O 12.166 0.676 7.124 1.00 . A A . 10 SER OG 1 1 6 6750 1 1 11 LEU C C 12.733 1.471 0.987 1.00 . A A . 11 LEU C 1 1 6 6751 1 1 11 LEU CA C 11.307 1.113 1.432 1.00 . A A . 11 LEU CA 1 1 6 6752 1 1 11 LEU CB C 10.281 1.659 0.416 1.00 . A A . 11 LEU CB 1 1 6 6753 1 1 11 LEU CD1 C 8.242 0.742 1.756 1.00 . A A . 11 LEU CD1 1 1 6 6754 1 1 11 LEU CD2 C 7.938 1.675 -0.489 1.00 . A A . 11 LEU CD2 1 1 6 6755 1 1 11 LEU CG C 8.928 0.916 0.398 1.00 . A A . 11 LEU CG 1 1 6 6756 1 1 11 LEU H H 10.275 2.320 2.852 1.00 . A A . 11 LEU H 1 1 6 6757 1 1 11 LEU HA H 11.204 0.029 1.470 1.00 . A A . 11 LEU HA 1 1 6 6758 1 1 11 LEU HB2 H 10.122 2.719 0.595 1.00 . A A . 11 LEU HB2 1 1 6 6759 1 1 11 LEU HB3 H 10.707 1.573 -0.585 1.00 . A A . 11 LEU HB3 1 1 6 6760 1 1 11 LEU HD11 H 8.908 0.278 2.471 1.00 . A A . 11 LEU HD11 1 1 6 6761 1 1 11 LEU HD12 H 7.412 0.050 1.641 1.00 . A A . 11 LEU HD12 1 1 6 6762 1 1 11 LEU HD13 H 7.892 1.696 2.159 1.00 . A A . 11 LEU HD13 1 1 6 6763 1 1 11 LEU HD21 H 8.316 1.710 -1.504 1.00 . A A . 11 LEU HD21 1 1 6 6764 1 1 11 LEU HD22 H 7.801 2.692 -0.118 1.00 . A A . 11 LEU HD22 1 1 6 6765 1 1 11 LEU HD23 H 6.975 1.161 -0.501 1.00 . A A . 11 LEU HD23 1 1 6 6766 1 1 11 LEU HG H 9.101 -0.071 -0.035 1.00 . A A . 11 LEU HG 1 1 6 6767 1 1 11 LEU N N 10.992 1.606 2.771 1.00 . A A . 11 LEU N 1 1 6 6768 1 1 11 LEU O O 13.226 2.554 1.327 1.00 . A A . 11 LEU O 1 1 6 6769 1 1 12 PRO C C 14.795 1.962 -1.314 1.00 . A A . 12 PRO C 1 1 6 6770 1 1 12 PRO CA C 14.739 0.810 -0.311 1.00 . A A . 12 PRO CA 1 1 6 6771 1 1 12 PRO CB C 15.149 -0.486 -1.030 1.00 . A A . 12 PRO CB 1 1 6 6772 1 1 12 PRO CD C 12.864 -0.701 -0.226 1.00 . A A . 12 PRO CD 1 1 6 6773 1 1 12 PRO CG C 13.868 -1.296 -1.205 1.00 . A A . 12 PRO CG 1 1 6 6774 1 1 12 PRO HA H 15.422 1.010 0.516 1.00 . A A . 12 PRO HA 1 1 6 6775 1 1 12 PRO HB2 H 15.585 -0.299 -2.014 1.00 . A A . 12 PRO HB2 1 1 6 6776 1 1 12 PRO HB3 H 15.868 -1.033 -0.427 1.00 . A A . 12 PRO HB3 1 1 6 6777 1 1 12 PRO HD2 H 11.896 -0.585 -0.714 1.00 . A A . 12 PRO HD2 1 1 6 6778 1 1 12 PRO HD3 H 12.764 -1.358 0.638 1.00 . A A . 12 PRO HD3 1 1 6 6779 1 1 12 PRO HG2 H 13.500 -1.173 -2.223 1.00 . A A . 12 PRO HG2 1 1 6 6780 1 1 12 PRO HG3 H 14.045 -2.349 -0.988 1.00 . A A . 12 PRO HG3 1 1 6 6781 1 1 12 PRO N N 13.387 0.591 0.201 1.00 . A A . 12 PRO N 1 1 6 6782 1 1 12 PRO O O 13.769 2.443 -1.793 1.00 . A A . 12 PRO O 1 1 6 6783 1 1 13 ARG C C 15.972 2.891 -4.025 1.00 . A A . 13 ARG C 1 1 6 6784 1 1 13 ARG CA C 16.208 3.473 -2.632 1.00 . A A . 13 ARG CA 1 1 6 6785 1 1 13 ARG CB C 17.617 4.068 -2.525 1.00 . A A . 13 ARG CB 1 1 6 6786 1 1 13 ARG CD C 18.485 6.186 -1.430 1.00 . A A . 13 ARG CD 1 1 6 6787 1 1 13 ARG CG C 17.836 4.819 -1.199 1.00 . A A . 13 ARG CG 1 1 6 6788 1 1 13 ARG CZ C 21.004 6.347 -1.328 1.00 . A A . 13 ARG CZ 1 1 6 6789 1 1 13 ARG H H 16.815 1.965 -1.221 1.00 . A A . 13 ARG H 1 1 6 6790 1 1 13 ARG HA H 15.478 4.268 -2.471 1.00 . A A . 13 ARG HA 1 1 6 6791 1 1 13 ARG HB2 H 18.366 3.283 -2.619 1.00 . A A . 13 ARG HB2 1 1 6 6792 1 1 13 ARG HB3 H 17.747 4.754 -3.364 1.00 . A A . 13 ARG HB3 1 1 6 6793 1 1 13 ARG HD2 H 17.864 6.736 -2.136 1.00 . A A . 13 ARG HD2 1 1 6 6794 1 1 13 ARG HD3 H 18.480 6.740 -0.498 1.00 . A A . 13 ARG HD3 1 1 6 6795 1 1 13 ARG HE H 19.932 5.789 -2.933 1.00 . A A . 13 ARG HE 1 1 6 6796 1 1 13 ARG HG2 H 16.879 4.989 -0.705 1.00 . A A . 13 ARG HG2 1 1 6 6797 1 1 13 ARG HG3 H 18.459 4.218 -0.535 1.00 . A A . 13 ARG HG3 1 1 6 6798 1 1 13 ARG HH11 H 20.180 6.984 0.448 1.00 . A A . 13 ARG HH11 1 1 6 6799 1 1 13 ARG HH12 H 21.908 6.989 0.387 1.00 . A A . 13 ARG HH12 1 1 6 6800 1 1 13 ARG HH21 H 22.166 5.846 -2.939 1.00 . A A . 13 ARG HH21 1 1 6 6801 1 1 13 ARG HH22 H 23.041 6.285 -1.492 1.00 . A A . 13 ARG HH22 1 1 6 6802 1 1 13 ARG N N 16.007 2.409 -1.650 1.00 . A A . 13 ARG N 1 1 6 6803 1 1 13 ARG NE N 19.856 6.075 -1.962 1.00 . A A . 13 ARG NE 1 1 6 6804 1 1 13 ARG NH1 N 21.032 6.812 -0.082 1.00 . A A . 13 ARG NH1 1 1 6 6805 1 1 13 ARG NH2 N 22.150 6.158 -1.966 1.00 . A A . 13 ARG NH2 1 1 6 6806 1 1 13 ARG O O 15.424 3.579 -4.882 1.00 . A A . 13 ARG O 1 1 6 6807 1 1 14 ASP C C 14.765 0.348 -5.670 1.00 . A A . 14 ASP C 1 1 6 6808 1 1 14 ASP CA C 16.188 0.884 -5.484 1.00 . A A . 14 ASP CA 1 1 6 6809 1 1 14 ASP CB C 17.205 -0.257 -5.596 1.00 . A A . 14 ASP CB 1 1 6 6810 1 1 14 ASP CG C 17.773 -0.325 -7.013 1.00 . A A . 14 ASP CG 1 1 6 6811 1 1 14 ASP H H 16.783 1.137 -3.457 1.00 . A A . 14 ASP H 1 1 6 6812 1 1 14 ASP HA H 16.398 1.545 -6.311 1.00 . A A . 14 ASP HA 1 1 6 6813 1 1 14 ASP HB2 H 18.019 -0.123 -4.888 1.00 . A A . 14 ASP HB2 1 1 6 6814 1 1 14 ASP HB3 H 16.711 -1.184 -5.357 1.00 . A A . 14 ASP HB3 1 1 6 6815 1 1 14 ASP N N 16.342 1.620 -4.225 1.00 . A A . 14 ASP N 1 1 6 6816 1 1 14 ASP O O 14.546 -0.549 -6.481 1.00 . A A . 14 ASP O 1 1 6 6817 1 1 14 ASP OD1 O 18.732 0.440 -7.250 1.00 . A A . 14 ASP OD1 1 1 6 6818 1 1 14 ASP OD2 O 17.245 -1.072 -7.871 1.00 . A A . 14 ASP OD2 1 1 6 6819 1 1 15 ILE C C 11.907 0.580 -6.383 1.00 . A A . 15 ILE C 1 1 6 6820 1 1 15 ILE CA C 12.416 0.332 -4.955 1.00 . A A . 15 ILE CA 1 1 6 6821 1 1 15 ILE CB C 11.566 1.001 -3.865 1.00 . A A . 15 ILE CB 1 1 6 6822 1 1 15 ILE CD1 C 10.047 -1.006 -3.361 1.00 . A A . 15 ILE CD1 1 1 6 6823 1 1 15 ILE CG1 C 10.130 0.442 -3.855 1.00 . A A . 15 ILE CG1 1 1 6 6824 1 1 15 ILE CG2 C 11.546 2.526 -4.016 1.00 . A A . 15 ILE CG2 1 1 6 6825 1 1 15 ILE H H 14.010 1.522 -4.202 1.00 . A A . 15 ILE H 1 1 6 6826 1 1 15 ILE HA H 12.409 -0.733 -4.760 1.00 . A A . 15 ILE HA 1 1 6 6827 1 1 15 ILE HB H 12.020 0.778 -2.899 1.00 . A A . 15 ILE HB 1 1 6 6828 1 1 15 ILE HD11 H 9.092 -1.176 -2.870 1.00 . A A . 15 ILE HD11 1 1 6 6829 1 1 15 ILE HD12 H 10.113 -1.676 -4.214 1.00 . A A . 15 ILE HD12 1 1 6 6830 1 1 15 ILE HD13 H 10.838 -1.224 -2.646 1.00 . A A . 15 ILE HD13 1 1 6 6831 1 1 15 ILE HG12 H 9.530 1.053 -3.186 1.00 . A A . 15 ILE HG12 1 1 6 6832 1 1 15 ILE HG13 H 9.703 0.490 -4.863 1.00 . A A . 15 ILE HG13 1 1 6 6833 1 1 15 ILE HG21 H 11.117 2.969 -3.121 1.00 . A A . 15 ILE HG21 1 1 6 6834 1 1 15 ILE HG22 H 12.554 2.928 -4.124 1.00 . A A . 15 ILE HG22 1 1 6 6835 1 1 15 ILE HG23 H 10.968 2.796 -4.898 1.00 . A A . 15 ILE HG23 1 1 6 6836 1 1 15 ILE N N 13.799 0.779 -4.852 1.00 . A A . 15 ILE N 1 1 6 6837 1 1 15 ILE O O 12.218 1.611 -6.985 1.00 . A A . 15 ILE O 1 1 6 6838 1 1 16 THR C C 9.016 -0.390 -8.207 1.00 . A A . 16 THR C 1 1 6 6839 1 1 16 THR CA C 10.533 -0.247 -8.250 1.00 . A A . 16 THR CA 1 1 6 6840 1 1 16 THR CB C 11.227 -1.343 -9.081 1.00 . A A . 16 THR CB 1 1 6 6841 1 1 16 THR CG2 C 12.642 -0.902 -9.452 1.00 . A A . 16 THR CG2 1 1 6 6842 1 1 16 THR H H 10.801 -1.170 -6.443 1.00 . A A . 16 THR H 1 1 6 6843 1 1 16 THR HA H 10.752 0.711 -8.709 1.00 . A A . 16 THR HA 1 1 6 6844 1 1 16 THR HB H 10.668 -1.508 -10.001 1.00 . A A . 16 THR HB 1 1 6 6845 1 1 16 THR HG1 H 11.940 -3.149 -8.795 1.00 . A A . 16 THR HG1 1 1 6 6846 1 1 16 THR HG21 H 12.600 -0.079 -10.167 1.00 . A A . 16 THR HG21 1 1 6 6847 1 1 16 THR HG22 H 13.165 -1.739 -9.901 1.00 . A A . 16 THR HG22 1 1 6 6848 1 1 16 THR HG23 H 13.205 -0.588 -8.578 1.00 . A A . 16 THR HG23 1 1 6 6849 1 1 16 THR N N 11.078 -0.319 -6.908 1.00 . A A . 16 THR N 1 1 6 6850 1 1 16 THR O O 8.466 -1.078 -7.341 1.00 . A A . 16 THR O 1 1 6 6851 1 1 16 THR OG1 O 11.313 -2.556 -8.342 1.00 . A A . 16 THR OG1 1 1 6 6852 1 1 17 ALA C C 6.415 -1.206 -9.533 1.00 . A A . 17 ALA C 1 1 6 6853 1 1 17 ALA CA C 6.887 0.220 -9.258 1.00 . A A . 17 ALA CA 1 1 6 6854 1 1 17 ALA CB C 6.409 1.150 -10.371 1.00 . A A . 17 ALA CB 1 1 6 6855 1 1 17 ALA H H 8.827 0.826 -9.830 1.00 . A A . 17 ALA H 1 1 6 6856 1 1 17 ALA HA H 6.450 0.554 -8.317 1.00 . A A . 17 ALA HA 1 1 6 6857 1 1 17 ALA HB1 H 6.671 2.176 -10.132 1.00 . A A . 17 ALA HB1 1 1 6 6858 1 1 17 ALA HB2 H 6.864 0.864 -11.320 1.00 . A A . 17 ALA HB2 1 1 6 6859 1 1 17 ALA HB3 H 5.324 1.075 -10.462 1.00 . A A . 17 ALA HB3 1 1 6 6860 1 1 17 ALA N N 8.333 0.268 -9.147 1.00 . A A . 17 ALA N 1 1 6 6861 1 1 17 ALA O O 5.323 -1.549 -9.096 1.00 . A A . 17 ALA O 1 1 6 6862 1 1 18 VAL C C 6.669 -4.187 -9.186 1.00 . A A . 18 VAL C 1 1 6 6863 1 1 18 VAL CA C 6.830 -3.414 -10.491 1.00 . A A . 18 VAL CA 1 1 6 6864 1 1 18 VAL CB C 7.813 -4.097 -11.474 1.00 . A A . 18 VAL CB 1 1 6 6865 1 1 18 VAL CG1 C 9.236 -4.252 -10.926 1.00 . A A . 18 VAL CG1 1 1 6 6866 1 1 18 VAL CG2 C 7.284 -5.468 -11.918 1.00 . A A . 18 VAL CG2 1 1 6 6867 1 1 18 VAL H H 8.106 -1.703 -10.546 1.00 . A A . 18 VAL H 1 1 6 6868 1 1 18 VAL HA H 5.853 -3.376 -10.969 1.00 . A A . 18 VAL HA 1 1 6 6869 1 1 18 VAL HB H 7.895 -3.483 -12.366 1.00 . A A . 18 VAL HB 1 1 6 6870 1 1 18 VAL HG11 H 9.866 -4.701 -11.691 1.00 . A A . 18 VAL HG11 1 1 6 6871 1 1 18 VAL HG12 H 9.646 -3.279 -10.675 1.00 . A A . 18 VAL HG12 1 1 6 6872 1 1 18 VAL HG13 H 9.246 -4.897 -10.050 1.00 . A A . 18 VAL HG13 1 1 6 6873 1 1 18 VAL HG21 H 7.252 -6.163 -11.075 1.00 . A A . 18 VAL HG21 1 1 6 6874 1 1 18 VAL HG22 H 6.284 -5.360 -12.337 1.00 . A A . 18 VAL HG22 1 1 6 6875 1 1 18 VAL HG23 H 7.928 -5.871 -12.699 1.00 . A A . 18 VAL HG23 1 1 6 6876 1 1 18 VAL N N 7.219 -2.039 -10.205 1.00 . A A . 18 VAL N 1 1 6 6877 1 1 18 VAL O O 5.758 -5.012 -9.078 1.00 . A A . 18 VAL O 1 1 6 6878 1 1 19 GLU C C 6.271 -4.129 -6.154 1.00 . A A . 19 GLU C 1 1 6 6879 1 1 19 GLU CA C 7.484 -4.619 -6.930 1.00 . A A . 19 GLU CA 1 1 6 6880 1 1 19 GLU CB C 8.822 -4.413 -6.201 1.00 . A A . 19 GLU CB 1 1 6 6881 1 1 19 GLU CD C 9.746 -6.814 -6.091 1.00 . A A . 19 GLU CD 1 1 6 6882 1 1 19 GLU CG C 9.887 -5.410 -6.693 1.00 . A A . 19 GLU CG 1 1 6 6883 1 1 19 GLU H H 8.275 -3.232 -8.309 1.00 . A A . 19 GLU H 1 1 6 6884 1 1 19 GLU HA H 7.329 -5.680 -7.116 1.00 . A A . 19 GLU HA 1 1 6 6885 1 1 19 GLU HB2 H 9.181 -3.400 -6.379 1.00 . A A . 19 GLU HB2 1 1 6 6886 1 1 19 GLU HB3 H 8.695 -4.517 -5.130 1.00 . A A . 19 GLU HB3 1 1 6 6887 1 1 19 GLU HG2 H 9.848 -5.484 -7.780 1.00 . A A . 19 GLU HG2 1 1 6 6888 1 1 19 GLU HG3 H 10.870 -5.020 -6.438 1.00 . A A . 19 GLU HG3 1 1 6 6889 1 1 19 GLU N N 7.540 -3.930 -8.203 1.00 . A A . 19 GLU N 1 1 6 6890 1 1 19 GLU O O 5.524 -4.933 -5.610 1.00 . A A . 19 GLU O 1 1 6 6891 1 1 19 GLU OE1 O 8.646 -7.413 -6.159 1.00 . A A . 19 GLU OE1 1 1 6 6892 1 1 19 GLU OE2 O 10.765 -7.347 -5.600 1.00 . A A . 19 GLU OE2 1 1 6 6893 1 1 20 LEU C C 3.576 -2.687 -6.037 1.00 . A A . 20 LEU C 1 1 6 6894 1 1 20 LEU CA C 4.907 -2.189 -5.481 1.00 . A A . 20 LEU CA 1 1 6 6895 1 1 20 LEU CB C 5.047 -0.669 -5.662 1.00 . A A . 20 LEU CB 1 1 6 6896 1 1 20 LEU CD1 C 6.609 -0.467 -3.661 1.00 . A A . 20 LEU CD1 1 1 6 6897 1 1 20 LEU CD2 C 5.612 1.533 -4.710 1.00 . A A . 20 LEU CD2 1 1 6 6898 1 1 20 LEU CG C 5.355 0.071 -4.357 1.00 . A A . 20 LEU CG 1 1 6 6899 1 1 20 LEU H H 6.689 -2.215 -6.633 1.00 . A A . 20 LEU H 1 1 6 6900 1 1 20 LEU HA H 4.930 -2.453 -4.423 1.00 . A A . 20 LEU HA 1 1 6 6901 1 1 20 LEU HB2 H 5.830 -0.452 -6.387 1.00 . A A . 20 LEU HB2 1 1 6 6902 1 1 20 LEU HB3 H 4.129 -0.264 -6.080 1.00 . A A . 20 LEU HB3 1 1 6 6903 1 1 20 LEU HD11 H 7.421 -0.533 -4.383 1.00 . A A . 20 LEU HD11 1 1 6 6904 1 1 20 LEU HD12 H 6.418 -1.454 -3.241 1.00 . A A . 20 LEU HD12 1 1 6 6905 1 1 20 LEU HD13 H 6.890 0.190 -2.840 1.00 . A A . 20 LEU HD13 1 1 6 6906 1 1 20 LEU HD21 H 6.451 1.614 -5.411 1.00 . A A . 20 LEU HD21 1 1 6 6907 1 1 20 LEU HD22 H 5.815 2.088 -3.796 1.00 . A A . 20 LEU HD22 1 1 6 6908 1 1 20 LEU HD23 H 4.721 1.950 -5.177 1.00 . A A . 20 LEU HD23 1 1 6 6909 1 1 20 LEU HG H 4.505 0.003 -3.678 1.00 . A A . 20 LEU HG 1 1 6 6910 1 1 20 LEU N N 6.031 -2.820 -6.158 1.00 . A A . 20 LEU N 1 1 6 6911 1 1 20 LEU O O 2.683 -3.065 -5.273 1.00 . A A . 20 LEU O 1 1 6 6912 1 1 21 GLN C C 1.971 -4.579 -7.700 1.00 . A A . 21 GLN C 1 1 6 6913 1 1 21 GLN CA C 2.232 -3.117 -8.047 1.00 . A A . 21 GLN CA 1 1 6 6914 1 1 21 GLN CB C 2.374 -2.915 -9.570 1.00 . A A . 21 GLN CB 1 1 6 6915 1 1 21 GLN CD C 0.658 -1.107 -10.120 1.00 . A A . 21 GLN CD 1 1 6 6916 1 1 21 GLN CG C 2.143 -1.466 -10.039 1.00 . A A . 21 GLN CG 1 1 6 6917 1 1 21 GLN H H 4.203 -2.353 -7.940 1.00 . A A . 21 GLN H 1 1 6 6918 1 1 21 GLN HA H 1.391 -2.535 -7.675 1.00 . A A . 21 GLN HA 1 1 6 6919 1 1 21 GLN HB2 H 3.376 -3.221 -9.869 1.00 . A A . 21 GLN HB2 1 1 6 6920 1 1 21 GLN HB3 H 1.662 -3.561 -10.088 1.00 . A A . 21 GLN HB3 1 1 6 6921 1 1 21 GLN HE21 H 0.819 -0.181 -11.924 1.00 . A A . 21 GLN HE21 1 1 6 6922 1 1 21 GLN HE22 H -0.780 -0.198 -11.181 1.00 . A A . 21 GLN HE22 1 1 6 6923 1 1 21 GLN HG2 H 2.644 -0.774 -9.361 1.00 . A A . 21 GLN HG2 1 1 6 6924 1 1 21 GLN HG3 H 2.593 -1.352 -11.025 1.00 . A A . 21 GLN HG3 1 1 6 6925 1 1 21 GLN N N 3.432 -2.672 -7.364 1.00 . A A . 21 GLN N 1 1 6 6926 1 1 21 GLN NE2 N 0.226 -0.356 -11.121 1.00 . A A . 21 GLN NE2 1 1 6 6927 1 1 21 GLN O O 0.828 -4.927 -7.433 1.00 . A A . 21 GLN O 1 1 6 6928 1 1 21 GLN OE1 O -0.130 -1.504 -9.273 1.00 . A A . 21 GLN OE1 1 1 6 6929 1 1 22 ASN C C 2.608 -7.124 -5.895 1.00 . A A . 22 ASN C 1 1 6 6930 1 1 22 ASN CA C 2.953 -6.835 -7.359 1.00 . A A . 22 ASN CA 1 1 6 6931 1 1 22 ASN CB C 4.313 -7.456 -7.702 1.00 . A A . 22 ASN CB 1 1 6 6932 1 1 22 ASN CG C 4.433 -8.871 -7.171 1.00 . A A . 22 ASN CG 1 1 6 6933 1 1 22 ASN H H 3.927 -5.033 -7.905 1.00 . A A . 22 ASN H 1 1 6 6934 1 1 22 ASN HA H 2.177 -7.303 -7.965 1.00 . A A . 22 ASN HA 1 1 6 6935 1 1 22 ASN HB2 H 4.454 -7.468 -8.780 1.00 . A A . 22 ASN HB2 1 1 6 6936 1 1 22 ASN HB3 H 5.108 -6.850 -7.269 1.00 . A A . 22 ASN HB3 1 1 6 6937 1 1 22 ASN HD21 H 6.076 -8.388 -6.063 1.00 . A A . 22 ASN HD21 1 1 6 6938 1 1 22 ASN HD22 H 5.501 -10.018 -5.895 1.00 . A A . 22 ASN HD22 1 1 6 6939 1 1 22 ASN N N 3.015 -5.411 -7.673 1.00 . A A . 22 ASN N 1 1 6 6940 1 1 22 ASN ND2 N 5.409 -9.106 -6.316 1.00 . A A . 22 ASN ND2 1 1 6 6941 1 1 22 ASN O O 1.812 -8.023 -5.625 1.00 . A A . 22 ASN O 1 1 6 6942 1 1 22 ASN OD1 O 3.644 -9.741 -7.523 1.00 . A A . 22 ASN OD1 1 1 6 6943 1 1 23 HIS C C 1.453 -6.286 -3.151 1.00 . A A . 23 HIS C 1 1 6 6944 1 1 23 HIS CA C 2.907 -6.580 -3.522 1.00 . A A . 23 HIS CA 1 1 6 6945 1 1 23 HIS CB C 3.868 -5.720 -2.686 1.00 . A A . 23 HIS CB 1 1 6 6946 1 1 23 HIS CD2 C 4.292 -6.604 -0.345 1.00 . A A . 23 HIS CD2 1 1 6 6947 1 1 23 HIS CE1 C 5.952 -7.989 -0.776 1.00 . A A . 23 HIS CE1 1 1 6 6948 1 1 23 HIS CG C 4.594 -6.547 -1.669 1.00 . A A . 23 HIS CG 1 1 6 6949 1 1 23 HIS H H 3.820 -5.646 -5.212 1.00 . A A . 23 HIS H 1 1 6 6950 1 1 23 HIS HA H 3.103 -7.631 -3.294 1.00 . A A . 23 HIS HA 1 1 6 6951 1 1 23 HIS HB2 H 4.623 -5.252 -3.313 1.00 . A A . 23 HIS HB2 1 1 6 6952 1 1 23 HIS HB3 H 3.322 -4.922 -2.182 1.00 . A A . 23 HIS HB3 1 1 6 6953 1 1 23 HIS HD2 H 3.517 -6.053 0.163 1.00 . A A . 23 HIS HD2 1 1 6 6954 1 1 23 HIS HE1 H 6.731 -8.725 -0.641 1.00 . A A . 23 HIS HE1 1 1 6 6955 1 1 23 HIS HE2 H 5.165 -7.788 1.183 1.00 . A A . 23 HIS HE2 1 1 6 6956 1 1 23 HIS N N 3.161 -6.372 -4.947 1.00 . A A . 23 HIS N 1 1 6 6957 1 1 23 HIS ND1 N 5.641 -7.424 -1.953 1.00 . A A . 23 HIS ND1 1 1 6 6958 1 1 23 HIS NE2 N 5.157 -7.518 0.203 1.00 . A A . 23 HIS NE2 1 1 6 6959 1 1 23 HIS O O 0.830 -7.037 -2.401 1.00 . A A . 23 HIS O 1 1 6 6960 1 1 24 PHE C C -1.478 -5.206 -4.526 1.00 . A A . 24 PHE C 1 1 6 6961 1 1 24 PHE CA C -0.490 -4.789 -3.449 1.00 . A A . 24 PHE CA 1 1 6 6962 1 1 24 PHE CB C -0.502 -3.289 -3.137 1.00 . A A . 24 PHE CB 1 1 6 6963 1 1 24 PHE CD1 C -0.192 -3.293 -0.615 1.00 . A A . 24 PHE CD1 1 1 6 6964 1 1 24 PHE CD2 C 1.523 -2.272 -2.002 1.00 . A A . 24 PHE CD2 1 1 6 6965 1 1 24 PHE CE1 C 0.546 -2.962 0.536 1.00 . A A . 24 PHE CE1 1 1 6 6966 1 1 24 PHE CE2 C 2.236 -1.893 -0.855 1.00 . A A . 24 PHE CE2 1 1 6 6967 1 1 24 PHE CG C 0.291 -2.939 -1.890 1.00 . A A . 24 PHE CG 1 1 6 6968 1 1 24 PHE CZ C 1.755 -2.256 0.417 1.00 . A A . 24 PHE CZ 1 1 6 6969 1 1 24 PHE H H 1.459 -4.637 -4.317 1.00 . A A . 24 PHE H 1 1 6 6970 1 1 24 PHE HA H -0.882 -5.298 -2.570 1.00 . A A . 24 PHE HA 1 1 6 6971 1 1 24 PHE HB2 H -0.109 -2.743 -3.995 1.00 . A A . 24 PHE HB2 1 1 6 6972 1 1 24 PHE HB3 H -1.529 -2.960 -2.980 1.00 . A A . 24 PHE HB3 1 1 6 6973 1 1 24 PHE HD1 H -1.124 -3.831 -0.519 1.00 . A A . 24 PHE HD1 1 1 6 6974 1 1 24 PHE HD2 H 1.925 -2.041 -2.973 1.00 . A A . 24 PHE HD2 1 1 6 6975 1 1 24 PHE HE1 H 0.185 -3.242 1.517 1.00 . A A . 24 PHE HE1 1 1 6 6976 1 1 24 PHE HE2 H 3.159 -1.334 -0.965 1.00 . A A . 24 PHE HE2 1 1 6 6977 1 1 24 PHE HZ H 2.314 -1.997 1.307 1.00 . A A . 24 PHE HZ 1 1 6 6978 1 1 24 PHE N N 0.885 -5.214 -3.712 1.00 . A A . 24 PHE N 1 1 6 6979 1 1 24 PHE O O -2.659 -4.890 -4.395 1.00 . A A . 24 PHE O 1 1 6 6980 1 1 25 LYS C C -3.143 -7.126 -6.053 1.00 . A A . 25 LYS C 1 1 6 6981 1 1 25 LYS CA C -1.893 -6.463 -6.617 1.00 . A A . 25 LYS CA 1 1 6 6982 1 1 25 LYS CB C -1.047 -7.411 -7.480 1.00 . A A . 25 LYS CB 1 1 6 6983 1 1 25 LYS CD C -0.291 -8.122 -9.706 1.00 . A A . 25 LYS CD 1 1 6 6984 1 1 25 LYS CE C -0.246 -7.838 -11.194 1.00 . A A . 25 LYS CE 1 1 6 6985 1 1 25 LYS CG C -1.142 -7.091 -8.964 1.00 . A A . 25 LYS CG 1 1 6 6986 1 1 25 LYS H H -0.075 -6.201 -5.597 1.00 . A A . 25 LYS H 1 1 6 6987 1 1 25 LYS HA H -2.207 -5.607 -7.214 1.00 . A A . 25 LYS HA 1 1 6 6988 1 1 25 LYS HB2 H -0.002 -7.346 -7.195 1.00 . A A . 25 LYS HB2 1 1 6 6989 1 1 25 LYS HB3 H -1.349 -8.439 -7.327 1.00 . A A . 25 LYS HB3 1 1 6 6990 1 1 25 LYS HD2 H 0.727 -8.091 -9.321 1.00 . A A . 25 LYS HD2 1 1 6 6991 1 1 25 LYS HD3 H -0.698 -9.118 -9.545 1.00 . A A . 25 LYS HD3 1 1 6 6992 1 1 25 LYS HE2 H -1.248 -7.931 -11.616 1.00 . A A . 25 LYS HE2 1 1 6 6993 1 1 25 LYS HE3 H 0.104 -6.815 -11.346 1.00 . A A . 25 LYS HE3 1 1 6 6994 1 1 25 LYS HG2 H -2.183 -7.153 -9.260 1.00 . A A . 25 LYS HG2 1 1 6 6995 1 1 25 LYS HG3 H -0.767 -6.087 -9.162 1.00 . A A . 25 LYS HG3 1 1 6 6996 1 1 25 LYS HZ1 H 0.706 -8.564 -12.857 1.00 . A A . 25 LYS HZ1 1 1 6 6997 1 1 25 LYS HZ2 H 0.356 -9.730 -11.718 1.00 . A A . 25 LYS HZ2 1 1 6 6998 1 1 25 LYS HZ3 H 1.607 -8.679 -11.486 1.00 . A A . 25 LYS HZ3 1 1 6 6999 1 1 25 LYS N N -1.057 -5.975 -5.529 1.00 . A A . 25 LYS N 1 1 6 7000 1 1 25 LYS NZ N 0.670 -8.774 -11.869 1.00 . A A . 25 LYS NZ 1 1 6 7001 1 1 25 LYS O O -4.248 -6.768 -6.453 1.00 . A A . 25 LYS O 1 1 6 7002 1 1 26 ASN C C -5.091 -7.725 -3.790 1.00 . A A . 26 ASN C 1 1 6 7003 1 1 26 ASN CA C -4.081 -8.702 -4.402 1.00 . A A . 26 ASN CA 1 1 6 7004 1 1 26 ASN CB C -3.561 -9.538 -3.229 1.00 . A A . 26 ASN CB 1 1 6 7005 1 1 26 ASN CG C -2.794 -10.798 -3.580 1.00 . A A . 26 ASN CG 1 1 6 7006 1 1 26 ASN H H -2.027 -8.240 -4.803 1.00 . A A . 26 ASN H 1 1 6 7007 1 1 26 ASN HA H -4.591 -9.348 -5.121 1.00 . A A . 26 ASN HA 1 1 6 7008 1 1 26 ASN HB2 H -2.949 -8.899 -2.592 1.00 . A A . 26 ASN HB2 1 1 6 7009 1 1 26 ASN HB3 H -4.423 -9.850 -2.643 1.00 . A A . 26 ASN HB3 1 1 6 7010 1 1 26 ASN HD21 H -1.371 -10.362 -2.201 1.00 . A A . 26 ASN HD21 1 1 6 7011 1 1 26 ASN HD22 H -1.181 -11.884 -3.036 1.00 . A A . 26 ASN HD22 1 1 6 7012 1 1 26 ASN N N -2.977 -8.003 -5.058 1.00 . A A . 26 ASN N 1 1 6 7013 1 1 26 ASN ND2 N -1.767 -11.094 -2.804 1.00 . A A . 26 ASN ND2 1 1 6 7014 1 1 26 ASN O O -6.291 -7.997 -3.794 1.00 . A A . 26 ASN O 1 1 6 7015 1 1 26 ASN OD1 O -3.162 -11.573 -4.459 1.00 . A A . 26 ASN OD1 1 1 6 7016 1 1 27 SER C C -5.989 -4.585 -3.544 1.00 . A A . 27 SER C 1 1 6 7017 1 1 27 SER CA C -5.421 -5.608 -2.543 1.00 . A A . 27 SER CA 1 1 6 7018 1 1 27 SER CB C -4.630 -4.966 -1.395 1.00 . A A . 27 SER CB 1 1 6 7019 1 1 27 SER H H -3.612 -6.454 -3.207 1.00 . A A . 27 SER H 1 1 6 7020 1 1 27 SER HA H -6.282 -6.101 -2.090 1.00 . A A . 27 SER HA 1 1 6 7021 1 1 27 SER HB2 H -5.103 -4.040 -1.088 1.00 . A A . 27 SER HB2 1 1 6 7022 1 1 27 SER HB3 H -4.658 -5.634 -0.538 1.00 . A A . 27 SER HB3 1 1 6 7023 1 1 27 SER HG H -3.234 -4.433 -2.652 1.00 . A A . 27 SER HG 1 1 6 7024 1 1 27 SER N N -4.606 -6.635 -3.185 1.00 . A A . 27 SER N 1 1 6 7025 1 1 27 SER O O -6.870 -3.821 -3.183 1.00 . A A . 27 SER O 1 1 6 7026 1 1 27 SER OG O -3.274 -4.742 -1.734 1.00 . A A . 27 SER OG 1 1 6 7027 1 1 28 SER C C -6.090 -2.183 -5.474 1.00 . A A . 28 SER C 1 1 6 7028 1 1 28 SER CA C -6.017 -3.686 -5.863 1.00 . A A . 28 SER CA 1 1 6 7029 1 1 28 SER CB C -7.370 -4.190 -6.427 1.00 . A A . 28 SER CB 1 1 6 7030 1 1 28 SER H H -4.792 -5.239 -5.008 1.00 . A A . 28 SER H 1 1 6 7031 1 1 28 SER HA H -5.300 -3.770 -6.680 1.00 . A A . 28 SER HA 1 1 6 7032 1 1 28 SER HB2 H -8.182 -3.633 -5.968 1.00 . A A . 28 SER HB2 1 1 6 7033 1 1 28 SER HB3 H -7.405 -3.986 -7.499 1.00 . A A . 28 SER HB3 1 1 6 7034 1 1 28 SER HG H -7.271 -6.071 -6.943 1.00 . A A . 28 SER HG 1 1 6 7035 1 1 28 SER N N -5.539 -4.581 -4.797 1.00 . A A . 28 SER N 1 1 6 7036 1 1 28 SER O O -7.185 -1.606 -5.402 1.00 . A A . 28 SER O 1 1 6 7037 1 1 28 SER OG O -7.649 -5.567 -6.196 1.00 . A A . 28 SER OG 1 1 6 7038 1 1 29 PRO C C -5.405 0.710 -6.065 1.00 . A A . 29 PRO C 1 1 6 7039 1 1 29 PRO CA C -4.919 -0.103 -4.864 1.00 . A A . 29 PRO CA 1 1 6 7040 1 1 29 PRO CB C -3.464 0.208 -4.514 1.00 . A A . 29 PRO CB 1 1 6 7041 1 1 29 PRO CD C -3.598 -2.051 -5.252 1.00 . A A . 29 PRO CD 1 1 6 7042 1 1 29 PRO CG C -2.696 -0.827 -5.335 1.00 . A A . 29 PRO CG 1 1 6 7043 1 1 29 PRO HA H -5.558 0.106 -4.007 1.00 . A A . 29 PRO HA 1 1 6 7044 1 1 29 PRO HB2 H -3.182 1.227 -4.778 1.00 . A A . 29 PRO HB2 1 1 6 7045 1 1 29 PRO HB3 H -3.303 0.029 -3.450 1.00 . A A . 29 PRO HB3 1 1 6 7046 1 1 29 PRO HD2 H -3.434 -2.703 -6.110 1.00 . A A . 29 PRO HD2 1 1 6 7047 1 1 29 PRO HD3 H -3.408 -2.576 -4.317 1.00 . A A . 29 PRO HD3 1 1 6 7048 1 1 29 PRO HG2 H -2.643 -0.499 -6.373 1.00 . A A . 29 PRO HG2 1 1 6 7049 1 1 29 PRO HG3 H -1.702 -1.023 -4.934 1.00 . A A . 29 PRO HG3 1 1 6 7050 1 1 29 PRO N N -4.948 -1.521 -5.210 1.00 . A A . 29 PRO N 1 1 6 7051 1 1 29 PRO O O -5.284 0.287 -7.218 1.00 . A A . 29 PRO O 1 1 6 7052 1 1 30 ASP C C -5.378 3.646 -7.295 1.00 . A A . 30 ASP C 1 1 6 7053 1 1 30 ASP CA C -6.505 2.762 -6.824 1.00 . A A . 30 ASP CA 1 1 6 7054 1 1 30 ASP CB C -7.640 3.642 -6.303 1.00 . A A . 30 ASP CB 1 1 6 7055 1 1 30 ASP CG C -8.179 4.427 -7.494 1.00 . A A . 30 ASP CG 1 1 6 7056 1 1 30 ASP H H -6.055 2.218 -4.856 1.00 . A A . 30 ASP H 1 1 6 7057 1 1 30 ASP HA H -6.881 2.168 -7.652 1.00 . A A . 30 ASP HA 1 1 6 7058 1 1 30 ASP HB2 H -8.419 3.024 -5.861 1.00 . A A . 30 ASP HB2 1 1 6 7059 1 1 30 ASP HB3 H -7.278 4.331 -5.538 1.00 . A A . 30 ASP HB3 1 1 6 7060 1 1 30 ASP N N -5.985 1.876 -5.806 1.00 . A A . 30 ASP N 1 1 6 7061 1 1 30 ASP O O -5.130 3.761 -8.497 1.00 . A A . 30 ASP O 1 1 6 7062 1 1 30 ASP OD1 O -8.802 3.801 -8.380 1.00 . A A . 30 ASP OD1 1 1 6 7063 1 1 30 ASP OD2 O -7.898 5.641 -7.601 1.00 . A A . 30 ASP OD2 1 1 6 7064 1 1 31 GLN C C -2.331 4.558 -5.845 1.00 . A A . 31 GLN C 1 1 6 7065 1 1 31 GLN CA C -3.543 5.107 -6.584 1.00 . A A . 31 GLN CA 1 1 6 7066 1 1 31 GLN CB C -3.912 6.544 -6.173 1.00 . A A . 31 GLN CB 1 1 6 7067 1 1 31 GLN CD C -2.028 7.738 -7.278 1.00 . A A . 31 GLN CD 1 1 6 7068 1 1 31 GLN CG C -3.522 7.652 -7.139 1.00 . A A . 31 GLN CG 1 1 6 7069 1 1 31 GLN H H -4.936 4.060 -5.371 1.00 . A A . 31 GLN H 1 1 6 7070 1 1 31 GLN HA H -3.356 5.056 -7.646 1.00 . A A . 31 GLN HA 1 1 6 7071 1 1 31 GLN HB2 H -4.978 6.621 -6.160 1.00 . A A . 31 GLN HB2 1 1 6 7072 1 1 31 GLN HB3 H -3.533 6.762 -5.174 1.00 . A A . 31 GLN HB3 1 1 6 7073 1 1 31 GLN HE21 H -2.076 6.785 -9.063 1.00 . A A . 31 GLN HE21 1 1 6 7074 1 1 31 GLN HE22 H -0.632 7.596 -8.549 1.00 . A A . 31 GLN HE22 1 1 6 7075 1 1 31 GLN HG2 H -3.980 7.462 -8.111 1.00 . A A . 31 GLN HG2 1 1 6 7076 1 1 31 GLN HG3 H -3.898 8.606 -6.763 1.00 . A A . 31 GLN HG3 1 1 6 7077 1 1 31 GLN N N -4.663 4.226 -6.335 1.00 . A A . 31 GLN N 1 1 6 7078 1 1 31 GLN NE2 N -1.486 7.132 -8.308 1.00 . A A . 31 GLN NE2 1 1 6 7079 1 1 31 GLN O O -2.487 3.821 -4.873 1.00 . A A . 31 GLN O 1 1 6 7080 1 1 31 GLN OE1 O -1.328 8.276 -6.430 1.00 . A A . 31 GLN OE1 1 1 6 7081 1 1 32 ILE C C 1.117 5.571 -6.011 1.00 . A A . 32 ILE C 1 1 6 7082 1 1 32 ILE CA C 0.133 4.435 -5.777 1.00 . A A . 32 ILE CA 1 1 6 7083 1 1 32 ILE CB C 0.660 3.153 -6.473 1.00 . A A . 32 ILE CB 1 1 6 7084 1 1 32 ILE CD1 C 0.027 0.840 -7.367 1.00 . A A . 32 ILE CD1 1 1 6 7085 1 1 32 ILE CG1 C -0.327 1.970 -6.398 1.00 . A A . 32 ILE CG1 1 1 6 7086 1 1 32 ILE CG2 C 2.011 2.736 -5.853 1.00 . A A . 32 ILE CG2 1 1 6 7087 1 1 32 ILE H H -1.069 5.488 -7.135 1.00 . A A . 32 ILE H 1 1 6 7088 1 1 32 ILE HA H 0.017 4.251 -4.707 1.00 . A A . 32 ILE HA 1 1 6 7089 1 1 32 ILE HB H 0.826 3.381 -7.527 1.00 . A A . 32 ILE HB 1 1 6 7090 1 1 32 ILE HD11 H 0.994 0.399 -7.142 1.00 . A A . 32 ILE HD11 1 1 6 7091 1 1 32 ILE HD12 H -0.733 0.067 -7.302 1.00 . A A . 32 ILE HD12 1 1 6 7092 1 1 32 ILE HD13 H 0.050 1.223 -8.385 1.00 . A A . 32 ILE HD13 1 1 6 7093 1 1 32 ILE HG12 H -0.362 1.600 -5.375 1.00 . A A . 32 ILE HG12 1 1 6 7094 1 1 32 ILE HG13 H -1.326 2.292 -6.678 1.00 . A A . 32 ILE HG13 1 1 6 7095 1 1 32 ILE HG21 H 2.748 3.533 -5.944 1.00 . A A . 32 ILE HG21 1 1 6 7096 1 1 32 ILE HG22 H 1.883 2.488 -4.798 1.00 . A A . 32 ILE HG22 1 1 6 7097 1 1 32 ILE HG23 H 2.421 1.869 -6.367 1.00 . A A . 32 ILE HG23 1 1 6 7098 1 1 32 ILE N N -1.134 4.868 -6.336 1.00 . A A . 32 ILE N 1 1 6 7099 1 1 32 ILE O O 1.389 5.917 -7.168 1.00 . A A . 32 ILE O 1 1 6 7100 1 1 33 ARG C C 3.826 6.759 -4.153 1.00 . A A . 33 ARG C 1 1 6 7101 1 1 33 ARG CA C 2.657 7.185 -5.014 1.00 . A A . 33 ARG CA 1 1 6 7102 1 1 33 ARG CB C 2.070 8.534 -4.574 1.00 . A A . 33 ARG CB 1 1 6 7103 1 1 33 ARG CD C 4.175 9.820 -5.422 1.00 . A A . 33 ARG CD 1 1 6 7104 1 1 33 ARG CG C 2.638 9.679 -5.425 1.00 . A A . 33 ARG CG 1 1 6 7105 1 1 33 ARG CZ C 5.646 10.754 -7.246 1.00 . A A . 33 ARG CZ 1 1 6 7106 1 1 33 ARG H H 1.404 5.802 -4.015 1.00 . A A . 33 ARG H 1 1 6 7107 1 1 33 ARG HA H 2.985 7.279 -6.047 1.00 . A A . 33 ARG HA 1 1 6 7108 1 1 33 ARG HB2 H 0.988 8.509 -4.691 1.00 . A A . 33 ARG HB2 1 1 6 7109 1 1 33 ARG HB3 H 2.264 8.727 -3.520 1.00 . A A . 33 ARG HB3 1 1 6 7110 1 1 33 ARG HD2 H 4.512 10.135 -4.437 1.00 . A A . 33 ARG HD2 1 1 6 7111 1 1 33 ARG HD3 H 4.634 8.867 -5.674 1.00 . A A . 33 ARG HD3 1 1 6 7112 1 1 33 ARG HE H 4.037 11.663 -6.413 1.00 . A A . 33 ARG HE 1 1 6 7113 1 1 33 ARG HG2 H 2.302 9.528 -6.451 1.00 . A A . 33 ARG HG2 1 1 6 7114 1 1 33 ARG HG3 H 2.197 10.601 -5.056 1.00 . A A . 33 ARG HG3 1 1 6 7115 1 1 33 ARG HH11 H 6.632 9.187 -6.326 1.00 . A A . 33 ARG HH11 1 1 6 7116 1 1 33 ARG HH12 H 7.434 9.866 -7.699 1.00 . A A . 33 ARG HH12 1 1 6 7117 1 1 33 ARG HH21 H 5.004 12.349 -8.360 1.00 . A A . 33 ARG HH21 1 1 6 7118 1 1 33 ARG HH22 H 6.373 11.489 -9.010 1.00 . A A . 33 ARG HH22 1 1 6 7119 1 1 33 ARG N N 1.675 6.123 -4.939 1.00 . A A . 33 ARG N 1 1 6 7120 1 1 33 ARG NE N 4.606 10.816 -6.408 1.00 . A A . 33 ARG NE 1 1 6 7121 1 1 33 ARG NH1 N 6.606 9.841 -7.104 1.00 . A A . 33 ARG NH1 1 1 6 7122 1 1 33 ARG NH2 N 5.707 11.619 -8.250 1.00 . A A . 33 ARG NH2 1 1 6 7123 1 1 33 ARG O O 3.673 6.738 -2.934 1.00 . A A . 33 ARG O 1 1 6 7124 1 1 34 LEU C C 7.037 7.254 -3.936 1.00 . A A . 34 LEU C 1 1 6 7125 1 1 34 LEU CA C 6.175 5.997 -4.074 1.00 . A A . 34 LEU CA 1 1 6 7126 1 1 34 LEU CB C 6.878 4.883 -4.895 1.00 . A A . 34 LEU CB 1 1 6 7127 1 1 34 LEU CD1 C 9.398 5.167 -4.869 1.00 . A A . 34 LEU CD1 1 1 6 7128 1 1 34 LEU CD2 C 8.262 4.200 -2.845 1.00 . A A . 34 LEU CD2 1 1 6 7129 1 1 34 LEU CG C 8.226 4.308 -4.372 1.00 . A A . 34 LEU CG 1 1 6 7130 1 1 34 LEU H H 4.983 6.439 -5.772 1.00 . A A . 34 LEU H 1 1 6 7131 1 1 34 LEU HA H 5.929 5.611 -3.084 1.00 . A A . 34 LEU HA 1 1 6 7132 1 1 34 LEU HB2 H 6.172 4.062 -4.960 1.00 . A A . 34 LEU HB2 1 1 6 7133 1 1 34 LEU HB3 H 7.023 5.231 -5.918 1.00 . A A . 34 LEU HB3 1 1 6 7134 1 1 34 LEU HD11 H 9.256 6.217 -4.646 1.00 . A A . 34 LEU HD11 1 1 6 7135 1 1 34 LEU HD12 H 9.510 5.041 -5.947 1.00 . A A . 34 LEU HD12 1 1 6 7136 1 1 34 LEU HD13 H 10.323 4.862 -4.391 1.00 . A A . 34 LEU HD13 1 1 6 7137 1 1 34 LEU HD21 H 7.369 3.684 -2.500 1.00 . A A . 34 LEU HD21 1 1 6 7138 1 1 34 LEU HD22 H 8.327 5.175 -2.373 1.00 . A A . 34 LEU HD22 1 1 6 7139 1 1 34 LEU HD23 H 9.130 3.626 -2.536 1.00 . A A . 34 LEU HD23 1 1 6 7140 1 1 34 LEU HG H 8.382 3.281 -4.758 1.00 . A A . 34 LEU HG 1 1 6 7141 1 1 34 LEU N N 4.953 6.399 -4.758 1.00 . A A . 34 LEU N 1 1 6 7142 1 1 34 LEU O O 7.307 7.918 -4.943 1.00 . A A . 34 LEU O 1 1 6 7143 1 1 35 ARG C C 9.595 8.105 -1.796 1.00 . A A . 35 ARG C 1 1 6 7144 1 1 35 ARG CA C 8.332 8.716 -2.392 1.00 . A A . 35 ARG CA 1 1 6 7145 1 1 35 ARG CB C 7.644 9.702 -1.434 1.00 . A A . 35 ARG CB 1 1 6 7146 1 1 35 ARG CD C 7.989 12.056 -2.128 1.00 . A A . 35 ARG CD 1 1 6 7147 1 1 35 ARG CG C 6.995 10.905 -2.132 1.00 . A A . 35 ARG CG 1 1 6 7148 1 1 35 ARG CZ C 8.185 14.322 -3.152 1.00 . A A . 35 ARG CZ 1 1 6 7149 1 1 35 ARG H H 7.211 7.006 -1.912 1.00 . A A . 35 ARG H 1 1 6 7150 1 1 35 ARG HA H 8.599 9.253 -3.304 1.00 . A A . 35 ARG HA 1 1 6 7151 1 1 35 ARG HB2 H 6.885 9.172 -0.875 1.00 . A A . 35 ARG HB2 1 1 6 7152 1 1 35 ARG HB3 H 8.367 10.074 -0.707 1.00 . A A . 35 ARG HB3 1 1 6 7153 1 1 35 ARG HD2 H 8.160 12.329 -1.086 1.00 . A A . 35 ARG HD2 1 1 6 7154 1 1 35 ARG HD3 H 8.915 11.717 -2.579 1.00 . A A . 35 ARG HD3 1 1 6 7155 1 1 35 ARG HE H 6.472 13.241 -2.985 1.00 . A A . 35 ARG HE 1 1 6 7156 1 1 35 ARG HG2 H 6.700 10.650 -3.152 1.00 . A A . 35 ARG HG2 1 1 6 7157 1 1 35 ARG HG3 H 6.117 11.218 -1.566 1.00 . A A . 35 ARG HG3 1 1 6 7158 1 1 35 ARG HH11 H 10.035 13.514 -2.799 1.00 . A A . 35 ARG HH11 1 1 6 7159 1 1 35 ARG HH12 H 10.065 15.181 -3.249 1.00 . A A . 35 ARG HH12 1 1 6 7160 1 1 35 ARG HH21 H 6.545 15.360 -3.762 1.00 . A A . 35 ARG HH21 1 1 6 7161 1 1 35 ARG HH22 H 8.009 16.284 -3.718 1.00 . A A . 35 ARG HH22 1 1 6 7162 1 1 35 ARG N N 7.468 7.584 -2.715 1.00 . A A . 35 ARG N 1 1 6 7163 1 1 35 ARG NE N 7.482 13.228 -2.843 1.00 . A A . 35 ARG NE 1 1 6 7164 1 1 35 ARG NH1 N 9.509 14.357 -3.017 1.00 . A A . 35 ARG NH1 1 1 6 7165 1 1 35 ARG NH2 N 7.541 15.394 -3.587 1.00 . A A . 35 ARG NH2 1 1 6 7166 1 1 35 ARG O O 9.687 7.878 -0.584 1.00 . A A . 35 ARG O 1 1 6 7167 1 1 36 ALA C C 12.599 8.162 -1.283 1.00 . A A . 36 ALA C 1 1 6 7168 1 1 36 ALA CA C 11.842 7.218 -2.219 1.00 . A A . 36 ALA CA 1 1 6 7169 1 1 36 ALA CB C 12.727 6.903 -3.418 1.00 . A A . 36 ALA CB 1 1 6 7170 1 1 36 ALA H H 10.443 8.015 -3.636 1.00 . A A . 36 ALA H 1 1 6 7171 1 1 36 ALA HA H 11.633 6.289 -1.687 1.00 . A A . 36 ALA HA 1 1 6 7172 1 1 36 ALA HB1 H 13.024 7.832 -3.904 1.00 . A A . 36 ALA HB1 1 1 6 7173 1 1 36 ALA HB2 H 13.626 6.384 -3.082 1.00 . A A . 36 ALA HB2 1 1 6 7174 1 1 36 ALA HB3 H 12.194 6.262 -4.118 1.00 . A A . 36 ALA HB3 1 1 6 7175 1 1 36 ALA N N 10.573 7.800 -2.652 1.00 . A A . 36 ALA N 1 1 6 7176 1 1 36 ALA O O 13.445 7.698 -0.520 1.00 . A A . 36 ALA O 1 1 6 7177 1 1 37 ASP C C 12.868 10.131 0.997 1.00 . A A . 37 ASP C 1 1 6 7178 1 1 37 ASP CA C 12.769 10.526 -0.470 1.00 . A A . 37 ASP CA 1 1 6 7179 1 1 37 ASP CB C 11.854 11.749 -0.569 1.00 . A A . 37 ASP CB 1 1 6 7180 1 1 37 ASP CG C 11.949 12.474 -1.901 1.00 . A A . 37 ASP CG 1 1 6 7181 1 1 37 ASP H H 11.510 9.716 -1.942 1.00 . A A . 37 ASP H 1 1 6 7182 1 1 37 ASP HA H 13.751 10.782 -0.849 1.00 . A A . 37 ASP HA 1 1 6 7183 1 1 37 ASP HB2 H 10.825 11.432 -0.406 1.00 . A A . 37 ASP HB2 1 1 6 7184 1 1 37 ASP HB3 H 12.120 12.447 0.224 1.00 . A A . 37 ASP HB3 1 1 6 7185 1 1 37 ASP N N 12.208 9.442 -1.267 1.00 . A A . 37 ASP N 1 1 6 7186 1 1 37 ASP O O 13.861 10.433 1.660 1.00 . A A . 37 ASP O 1 1 6 7187 1 1 37 ASP OD1 O 11.266 12.046 -2.864 1.00 . A A . 37 ASP OD1 1 1 6 7188 1 1 37 ASP OD2 O 12.679 13.484 -1.972 1.00 . A A . 37 ASP OD2 1 1 6 7189 1 1 38 LYS C C 11.440 7.433 2.840 1.00 . A A . 38 LYS C 1 1 6 7190 1 1 38 LYS CA C 11.736 8.935 2.852 1.00 . A A . 38 LYS CA 1 1 6 7191 1 1 38 LYS CB C 10.687 9.773 3.614 1.00 . A A . 38 LYS CB 1 1 6 7192 1 1 38 LYS CD C 11.821 10.228 5.798 1.00 . A A . 38 LYS CD 1 1 6 7193 1 1 38 LYS CE C 12.617 11.232 6.630 1.00 . A A . 38 LYS CE 1 1 6 7194 1 1 38 LYS CG C 11.331 10.852 4.486 1.00 . A A . 38 LYS CG 1 1 6 7195 1 1 38 LYS H H 11.074 9.243 0.870 1.00 . A A . 38 LYS H 1 1 6 7196 1 1 38 LYS HA H 12.705 9.045 3.341 1.00 . A A . 38 LYS HA 1 1 6 7197 1 1 38 LYS HB2 H 10.022 10.264 2.907 1.00 . A A . 38 LYS HB2 1 1 6 7198 1 1 38 LYS HB3 H 10.078 9.141 4.258 1.00 . A A . 38 LYS HB3 1 1 6 7199 1 1 38 LYS HD2 H 10.966 9.874 6.377 1.00 . A A . 38 LYS HD2 1 1 6 7200 1 1 38 LYS HD3 H 12.455 9.379 5.561 1.00 . A A . 38 LYS HD3 1 1 6 7201 1 1 38 LYS HE2 H 13.446 11.606 6.027 1.00 . A A . 38 LYS HE2 1 1 6 7202 1 1 38 LYS HE3 H 11.977 12.074 6.896 1.00 . A A . 38 LYS HE3 1 1 6 7203 1 1 38 LYS HG2 H 12.154 11.313 3.938 1.00 . A A . 38 LYS HG2 1 1 6 7204 1 1 38 LYS HG3 H 10.585 11.612 4.710 1.00 . A A . 38 LYS HG3 1 1 6 7205 1 1 38 LYS HZ1 H 13.713 11.304 8.369 1.00 . A A . 38 LYS HZ1 1 1 6 7206 1 1 38 LYS HZ2 H 13.730 9.808 7.647 1.00 . A A . 38 LYS HZ2 1 1 6 7207 1 1 38 LYS HZ3 H 12.403 10.345 8.486 1.00 . A A . 38 LYS HZ3 1 1 6 7208 1 1 38 LYS N N 11.846 9.435 1.492 1.00 . A A . 38 LYS N 1 1 6 7209 1 1 38 LYS NZ N 13.155 10.620 7.861 1.00 . A A . 38 LYS NZ 1 1 6 7210 1 1 38 LYS O O 11.201 6.865 3.901 1.00 . A A . 38 LYS O 1 1 6 7211 1 1 39 GLY C C 9.770 5.046 2.008 1.00 . A A . 39 GLY C 1 1 6 7212 1 1 39 GLY CA C 11.186 5.355 1.550 1.00 . A A . 39 GLY CA 1 1 6 7213 1 1 39 GLY H H 11.662 7.288 0.829 1.00 . A A . 39 GLY H 1 1 6 7214 1 1 39 GLY HA2 H 11.303 5.047 0.512 1.00 . A A . 39 GLY HA2 1 1 6 7215 1 1 39 GLY HA3 H 11.888 4.793 2.169 1.00 . A A . 39 GLY HA3 1 1 6 7216 1 1 39 GLY N N 11.457 6.778 1.673 1.00 . A A . 39 GLY N 1 1 6 7217 1 1 39 GLY O O 9.569 4.061 2.708 1.00 . A A . 39 GLY O 1 1 6 7218 1 1 40 ILE C C 6.539 5.756 0.743 1.00 . A A . 40 ILE C 1 1 6 7219 1 1 40 ILE CA C 7.393 5.716 1.997 1.00 . A A . 40 ILE CA 1 1 6 7220 1 1 40 ILE CB C 6.944 6.770 3.054 1.00 . A A . 40 ILE CB 1 1 6 7221 1 1 40 ILE CD1 C 7.459 8.987 1.822 1.00 . A A . 40 ILE CD1 1 1 6 7222 1 1 40 ILE CG1 C 7.725 8.092 3.014 1.00 . A A . 40 ILE CG1 1 1 6 7223 1 1 40 ILE CG2 C 7.135 6.223 4.479 1.00 . A A . 40 ILE CG2 1 1 6 7224 1 1 40 ILE H H 8.996 6.669 1.049 1.00 . A A . 40 ILE H 1 1 6 7225 1 1 40 ILE HA H 7.263 4.726 2.409 1.00 . A A . 40 ILE HA 1 1 6 7226 1 1 40 ILE HB H 5.884 7.002 2.916 1.00 . A A . 40 ILE HB 1 1 6 7227 1 1 40 ILE HD11 H 6.459 9.410 1.887 1.00 . A A . 40 ILE HD11 1 1 6 7228 1 1 40 ILE HD12 H 8.180 9.800 1.797 1.00 . A A . 40 ILE HD12 1 1 6 7229 1 1 40 ILE HD13 H 7.580 8.388 0.931 1.00 . A A . 40 ILE HD13 1 1 6 7230 1 1 40 ILE HG12 H 7.506 8.669 3.903 1.00 . A A . 40 ILE HG12 1 1 6 7231 1 1 40 ILE HG13 H 8.774 7.851 3.007 1.00 . A A . 40 ILE HG13 1 1 6 7232 1 1 40 ILE HG21 H 6.428 5.416 4.650 1.00 . A A . 40 ILE HG21 1 1 6 7233 1 1 40 ILE HG22 H 8.160 5.874 4.617 1.00 . A A . 40 ILE HG22 1 1 6 7234 1 1 40 ILE HG23 H 6.905 7.000 5.209 1.00 . A A . 40 ILE HG23 1 1 6 7235 1 1 40 ILE N N 8.794 5.867 1.632 1.00 . A A . 40 ILE N 1 1 6 7236 1 1 40 ILE O O 6.985 6.207 -0.316 1.00 . A A . 40 ILE O 1 1 6 7237 1 1 41 ALA C C 2.949 5.505 0.317 1.00 . A A . 41 ALA C 1 1 6 7238 1 1 41 ALA CA C 4.348 5.260 -0.236 1.00 . A A . 41 ALA CA 1 1 6 7239 1 1 41 ALA CB C 4.411 3.930 -0.996 1.00 . A A . 41 ALA CB 1 1 6 7240 1 1 41 ALA H H 5.008 4.930 1.757 1.00 . A A . 41 ALA H 1 1 6 7241 1 1 41 ALA HA H 4.598 6.060 -0.923 1.00 . A A . 41 ALA HA 1 1 6 7242 1 1 41 ALA HB1 H 3.730 3.961 -1.847 1.00 . A A . 41 ALA HB1 1 1 6 7243 1 1 41 ALA HB2 H 5.422 3.753 -1.353 1.00 . A A . 41 ALA HB2 1 1 6 7244 1 1 41 ALA HB3 H 4.117 3.110 -0.346 1.00 . A A . 41 ALA HB3 1 1 6 7245 1 1 41 ALA N N 5.308 5.280 0.849 1.00 . A A . 41 ALA N 1 1 6 7246 1 1 41 ALA O O 2.671 5.206 1.484 1.00 . A A . 41 ALA O 1 1 6 7247 1 1 42 PHE C C -0.080 5.548 -1.257 1.00 . A A . 42 PHE C 1 1 6 7248 1 1 42 PHE CA C 0.684 6.337 -0.210 1.00 . A A . 42 PHE CA 1 1 6 7249 1 1 42 PHE CB C 0.273 7.818 -0.294 1.00 . A A . 42 PHE CB 1 1 6 7250 1 1 42 PHE CD1 C 2.148 9.395 0.315 1.00 . A A . 42 PHE CD1 1 1 6 7251 1 1 42 PHE CD2 C 0.390 9.010 1.944 1.00 . A A . 42 PHE CD2 1 1 6 7252 1 1 42 PHE CE1 C 2.819 10.243 1.213 1.00 . A A . 42 PHE CE1 1 1 6 7253 1 1 42 PHE CE2 C 1.035 9.887 2.833 1.00 . A A . 42 PHE CE2 1 1 6 7254 1 1 42 PHE CG C 0.953 8.757 0.681 1.00 . A A . 42 PHE CG 1 1 6 7255 1 1 42 PHE CZ C 2.249 10.497 2.471 1.00 . A A . 42 PHE CZ 1 1 6 7256 1 1 42 PHE H H 2.399 6.285 -1.467 1.00 . A A . 42 PHE H 1 1 6 7257 1 1 42 PHE HA H 0.444 5.956 0.784 1.00 . A A . 42 PHE HA 1 1 6 7258 1 1 42 PHE HB2 H 0.431 8.179 -1.308 1.00 . A A . 42 PHE HB2 1 1 6 7259 1 1 42 PHE HB3 H -0.803 7.872 -0.113 1.00 . A A . 42 PHE HB3 1 1 6 7260 1 1 42 PHE HD1 H 2.567 9.204 -0.656 1.00 . A A . 42 PHE HD1 1 1 6 7261 1 1 42 PHE HD2 H -0.543 8.544 2.229 1.00 . A A . 42 PHE HD2 1 1 6 7262 1 1 42 PHE HE1 H 3.779 10.678 0.938 1.00 . A A . 42 PHE HE1 1 1 6 7263 1 1 42 PHE HE2 H 0.607 10.097 3.803 1.00 . A A . 42 PHE HE2 1 1 6 7264 1 1 42 PHE HZ H 2.744 11.155 3.173 1.00 . A A . 42 PHE HZ 1 1 6 7265 1 1 42 PHE N N 2.084 6.072 -0.522 1.00 . A A . 42 PHE N 1 1 6 7266 1 1 42 PHE O O 0.293 5.576 -2.437 1.00 . A A . 42 PHE O 1 1 6 7267 1 1 43 LEU C C -3.393 4.385 -1.337 1.00 . A A . 43 LEU C 1 1 6 7268 1 1 43 LEU CA C -1.960 4.038 -1.697 1.00 . A A . 43 LEU CA 1 1 6 7269 1 1 43 LEU CB C -1.691 2.537 -1.518 1.00 . A A . 43 LEU CB 1 1 6 7270 1 1 43 LEU CD1 C 0.724 2.137 -0.781 1.00 . A A . 43 LEU CD1 1 1 6 7271 1 1 43 LEU CD2 C -0.325 0.634 -2.427 1.00 . A A . 43 LEU CD2 1 1 6 7272 1 1 43 LEU CG C -0.280 2.083 -1.939 1.00 . A A . 43 LEU CG 1 1 6 7273 1 1 43 LEU H H -1.378 4.853 0.149 1.00 . A A . 43 LEU H 1 1 6 7274 1 1 43 LEU HA H -1.766 4.309 -2.729 1.00 . A A . 43 LEU HA 1 1 6 7275 1 1 43 LEU HB2 H -1.864 2.258 -0.481 1.00 . A A . 43 LEU HB2 1 1 6 7276 1 1 43 LEU HB3 H -2.427 2.016 -2.132 1.00 . A A . 43 LEU HB3 1 1 6 7277 1 1 43 LEU HD11 H 1.696 1.765 -1.106 1.00 . A A . 43 LEU HD11 1 1 6 7278 1 1 43 LEU HD12 H 0.361 1.519 0.037 1.00 . A A . 43 LEU HD12 1 1 6 7279 1 1 43 LEU HD13 H 0.854 3.150 -0.413 1.00 . A A . 43 LEU HD13 1 1 6 7280 1 1 43 LEU HD21 H -0.730 -0.015 -1.650 1.00 . A A . 43 LEU HD21 1 1 6 7281 1 1 43 LEU HD22 H 0.682 0.305 -2.675 1.00 . A A . 43 LEU HD22 1 1 6 7282 1 1 43 LEU HD23 H -0.945 0.569 -3.315 1.00 . A A . 43 LEU HD23 1 1 6 7283 1 1 43 LEU HG H 0.078 2.712 -2.753 1.00 . A A . 43 LEU HG 1 1 6 7284 1 1 43 LEU N N -1.121 4.841 -0.831 1.00 . A A . 43 LEU N 1 1 6 7285 1 1 43 LEU O O -3.727 4.337 -0.154 1.00 . A A . 43 LEU O 1 1 6 7286 1 1 44 GLU C C -6.425 4.000 -2.517 1.00 . A A . 44 GLU C 1 1 6 7287 1 1 44 GLU CA C -5.582 5.203 -2.111 1.00 . A A . 44 GLU CA 1 1 6 7288 1 1 44 GLU CB C -5.970 6.359 -3.040 1.00 . A A . 44 GLU CB 1 1 6 7289 1 1 44 GLU CD C -5.462 8.699 -3.882 1.00 . A A . 44 GLU CD 1 1 6 7290 1 1 44 GLU CG C -5.260 7.687 -2.749 1.00 . A A . 44 GLU CG 1 1 6 7291 1 1 44 GLU H H -3.840 4.831 -3.261 1.00 . A A . 44 GLU H 1 1 6 7292 1 1 44 GLU HA H -5.769 5.481 -1.069 1.00 . A A . 44 GLU HA 1 1 6 7293 1 1 44 GLU HB2 H -5.755 6.055 -4.064 1.00 . A A . 44 GLU HB2 1 1 6 7294 1 1 44 GLU HB3 H -7.047 6.523 -2.960 1.00 . A A . 44 GLU HB3 1 1 6 7295 1 1 44 GLU HG2 H -5.651 8.105 -1.820 1.00 . A A . 44 GLU HG2 1 1 6 7296 1 1 44 GLU HG3 H -4.191 7.510 -2.627 1.00 . A A . 44 GLU HG3 1 1 6 7297 1 1 44 GLU N N -4.183 4.836 -2.309 1.00 . A A . 44 GLU N 1 1 6 7298 1 1 44 GLU O O -6.043 3.278 -3.439 1.00 . A A . 44 GLU O 1 1 6 7299 1 1 44 GLU OE1 O -6.506 8.658 -4.572 1.00 . A A . 44 GLU OE1 1 1 6 7300 1 1 44 GLU OE2 O -4.565 9.547 -4.078 1.00 . A A . 44 GLU OE2 1 1 6 7301 1 1 45 PHE C C -9.932 3.308 -2.129 1.00 . A A . 45 PHE C 1 1 6 7302 1 1 45 PHE CA C -8.516 2.741 -2.196 1.00 . A A . 45 PHE CA 1 1 6 7303 1 1 45 PHE CB C -8.336 1.618 -1.166 1.00 . A A . 45 PHE CB 1 1 6 7304 1 1 45 PHE CD1 C -5.858 1.514 -0.587 1.00 . A A . 45 PHE CD1 1 1 6 7305 1 1 45 PHE CD2 C -6.908 -0.429 -1.592 1.00 . A A . 45 PHE CD2 1 1 6 7306 1 1 45 PHE CE1 C -4.651 0.802 -0.476 1.00 . A A . 45 PHE CE1 1 1 6 7307 1 1 45 PHE CE2 C -5.716 -1.150 -1.425 1.00 . A A . 45 PHE CE2 1 1 6 7308 1 1 45 PHE CG C -6.994 0.907 -1.160 1.00 . A A . 45 PHE CG 1 1 6 7309 1 1 45 PHE CZ C -4.573 -0.536 -0.891 1.00 . A A . 45 PHE CZ 1 1 6 7310 1 1 45 PHE H H -7.856 4.455 -1.153 1.00 . A A . 45 PHE H 1 1 6 7311 1 1 45 PHE HA H -8.321 2.342 -3.198 1.00 . A A . 45 PHE HA 1 1 6 7312 1 1 45 PHE HB2 H -8.511 2.021 -0.167 1.00 . A A . 45 PHE HB2 1 1 6 7313 1 1 45 PHE HB3 H -9.113 0.878 -1.351 1.00 . A A . 45 PHE HB3 1 1 6 7314 1 1 45 PHE HD1 H -5.917 2.517 -0.185 1.00 . A A . 45 PHE HD1 1 1 6 7315 1 1 45 PHE HD2 H -7.781 -0.938 -1.980 1.00 . A A . 45 PHE HD2 1 1 6 7316 1 1 45 PHE HE1 H -3.805 1.268 -0.003 1.00 . A A . 45 PHE HE1 1 1 6 7317 1 1 45 PHE HE2 H -5.713 -2.197 -1.656 1.00 . A A . 45 PHE HE2 1 1 6 7318 1 1 45 PHE HZ H -3.663 -1.102 -0.750 1.00 . A A . 45 PHE HZ 1 1 6 7319 1 1 45 PHE N N -7.598 3.831 -1.913 1.00 . A A . 45 PHE N 1 1 6 7320 1 1 45 PHE O O -10.380 3.743 -1.068 1.00 . A A . 45 PHE O 1 1 6 7321 1 1 46 ASP C C -12.953 2.838 -2.868 1.00 . A A . 46 ASP C 1 1 6 7322 1 1 46 ASP CA C -11.979 3.910 -3.365 1.00 . A A . 46 ASP CA 1 1 6 7323 1 1 46 ASP CB C -12.308 4.344 -4.797 1.00 . A A . 46 ASP CB 1 1 6 7324 1 1 46 ASP CG C -13.752 4.833 -4.928 1.00 . A A . 46 ASP CG 1 1 6 7325 1 1 46 ASP H H -10.185 3.020 -4.105 1.00 . A A . 46 ASP H 1 1 6 7326 1 1 46 ASP HA H -12.095 4.792 -2.741 1.00 . A A . 46 ASP HA 1 1 6 7327 1 1 46 ASP HB2 H -11.634 5.153 -5.085 1.00 . A A . 46 ASP HB2 1 1 6 7328 1 1 46 ASP HB3 H -12.153 3.511 -5.481 1.00 . A A . 46 ASP HB3 1 1 6 7329 1 1 46 ASP N N -10.609 3.400 -3.272 1.00 . A A . 46 ASP N 1 1 6 7330 1 1 46 ASP O O -12.973 1.728 -3.410 1.00 . A A . 46 ASP O 1 1 6 7331 1 1 46 ASP OD1 O -14.411 5.108 -3.904 1.00 . A A . 46 ASP OD1 1 1 6 7332 1 1 46 ASP OD2 O -14.225 4.923 -6.080 1.00 . A A . 46 ASP OD2 1 1 6 7333 1 1 47 ALA C C -16.027 2.373 -1.845 1.00 . A A . 47 ALA C 1 1 6 7334 1 1 47 ALA CA C -14.689 2.354 -1.123 1.00 . A A . 47 ALA CA 1 1 6 7335 1 1 47 ALA CB C -14.887 2.860 0.301 1.00 . A A . 47 ALA CB 1 1 6 7336 1 1 47 ALA H H -13.586 4.109 -1.454 1.00 . A A . 47 ALA H 1 1 6 7337 1 1 47 ALA HA H -14.346 1.330 -1.087 1.00 . A A . 47 ALA HA 1 1 6 7338 1 1 47 ALA HB1 H -15.444 2.127 0.885 1.00 . A A . 47 ALA HB1 1 1 6 7339 1 1 47 ALA HB2 H -13.921 3.038 0.759 1.00 . A A . 47 ALA HB2 1 1 6 7340 1 1 47 ALA HB3 H -15.440 3.794 0.276 1.00 . A A . 47 ALA HB3 1 1 6 7341 1 1 47 ALA N N -13.684 3.161 -1.799 1.00 . A A . 47 ALA N 1 1 6 7342 1 1 47 ALA O O -16.893 1.553 -1.525 1.00 . A A . 47 ALA O 1 1 6 7343 1 1 48 ASP C C -17.367 2.358 -4.591 1.00 . A A . 48 ASP C 1 1 6 7344 1 1 48 ASP CA C -17.509 3.389 -3.471 1.00 . A A . 48 ASP CA 1 1 6 7345 1 1 48 ASP CB C -17.810 4.778 -4.040 1.00 . A A . 48 ASP CB 1 1 6 7346 1 1 48 ASP CG C -19.251 4.840 -4.538 1.00 . A A . 48 ASP CG 1 1 6 7347 1 1 48 ASP H H -15.531 4.019 -2.958 1.00 . A A . 48 ASP H 1 1 6 7348 1 1 48 ASP HA H -18.337 3.099 -2.825 1.00 . A A . 48 ASP HA 1 1 6 7349 1 1 48 ASP HB2 H -17.701 5.513 -3.247 1.00 . A A . 48 ASP HB2 1 1 6 7350 1 1 48 ASP HB3 H -17.120 5.020 -4.848 1.00 . A A . 48 ASP HB3 1 1 6 7351 1 1 48 ASP N N -16.266 3.352 -2.716 1.00 . A A . 48 ASP N 1 1 6 7352 1 1 48 ASP O O -18.350 1.726 -4.973 1.00 . A A . 48 ASP O 1 1 6 7353 1 1 48 ASP OD1 O -20.160 4.885 -3.678 1.00 . A A . 48 ASP OD1 1 1 6 7354 1 1 48 ASP OD2 O -19.508 4.785 -5.766 1.00 . A A . 48 ASP OD2 1 1 6 7355 1 1 49 LYS C C -16.186 -0.252 -5.748 1.00 . A A . 49 LYS C 1 1 6 7356 1 1 49 LYS CA C -15.828 1.180 -6.131 1.00 . A A . 49 LYS CA 1 1 6 7357 1 1 49 LYS CB C -14.330 1.283 -6.460 1.00 . A A . 49 LYS CB 1 1 6 7358 1 1 49 LYS CD C -12.639 0.993 -8.339 1.00 . A A . 49 LYS CD 1 1 6 7359 1 1 49 LYS CE C -12.427 0.390 -9.732 1.00 . A A . 49 LYS CE 1 1 6 7360 1 1 49 LYS CG C -14.047 0.663 -7.825 1.00 . A A . 49 LYS CG 1 1 6 7361 1 1 49 LYS H H -15.351 2.674 -4.740 1.00 . A A . 49 LYS H 1 1 6 7362 1 1 49 LYS HA H -16.411 1.459 -7.009 1.00 . A A . 49 LYS HA 1 1 6 7363 1 1 49 LYS HB2 H -14.044 2.332 -6.499 1.00 . A A . 49 LYS HB2 1 1 6 7364 1 1 49 LYS HB3 H -13.740 0.774 -5.699 1.00 . A A . 49 LYS HB3 1 1 6 7365 1 1 49 LYS HD2 H -12.530 2.078 -8.392 1.00 . A A . 49 LYS HD2 1 1 6 7366 1 1 49 LYS HD3 H -11.893 0.583 -7.659 1.00 . A A . 49 LYS HD3 1 1 6 7367 1 1 49 LYS HE2 H -12.317 -0.694 -9.647 1.00 . A A . 49 LYS HE2 1 1 6 7368 1 1 49 LYS HE3 H -13.306 0.604 -10.344 1.00 . A A . 49 LYS HE3 1 1 6 7369 1 1 49 LYS HG2 H -14.177 -0.419 -7.782 1.00 . A A . 49 LYS HG2 1 1 6 7370 1 1 49 LYS HG3 H -14.786 1.090 -8.496 1.00 . A A . 49 LYS HG3 1 1 6 7371 1 1 49 LYS HZ1 H -11.316 1.969 -10.480 1.00 . A A . 49 LYS HZ1 1 1 6 7372 1 1 49 LYS HZ2 H -11.179 0.570 -11.351 1.00 . A A . 49 LYS HZ2 1 1 6 7373 1 1 49 LYS HZ3 H -10.388 0.743 -9.907 1.00 . A A . 49 LYS HZ3 1 1 6 7374 1 1 49 LYS N N -16.135 2.126 -5.076 1.00 . A A . 49 LYS N 1 1 6 7375 1 1 49 LYS NZ N -11.244 0.956 -10.411 1.00 . A A . 49 LYS NZ 1 1 6 7376 1 1 49 LYS O O -16.633 -0.995 -6.621 1.00 . A A . 49 LYS O 1 1 6 7377 1 1 50 ASP C C -16.729 -1.960 -2.581 1.00 . A A . 50 ASP C 1 1 6 7378 1 1 50 ASP CA C -16.296 -2.015 -4.040 1.00 . A A . 50 ASP CA 1 1 6 7379 1 1 50 ASP CB C -15.090 -2.932 -4.257 1.00 . A A . 50 ASP CB 1 1 6 7380 1 1 50 ASP CG C -15.451 -4.408 -4.120 1.00 . A A . 50 ASP CG 1 1 6 7381 1 1 50 ASP H H -15.625 -0.015 -3.808 1.00 . A A . 50 ASP H 1 1 6 7382 1 1 50 ASP HA H -17.119 -2.415 -4.632 1.00 . A A . 50 ASP HA 1 1 6 7383 1 1 50 ASP HB2 H -14.691 -2.764 -5.260 1.00 . A A . 50 ASP HB2 1 1 6 7384 1 1 50 ASP HB3 H -14.311 -2.695 -3.536 1.00 . A A . 50 ASP HB3 1 1 6 7385 1 1 50 ASP N N -15.991 -0.660 -4.494 1.00 . A A . 50 ASP N 1 1 6 7386 1 1 50 ASP O O -15.903 -1.894 -1.667 1.00 . A A . 50 ASP O 1 1 6 7387 1 1 50 ASP OD1 O -16.414 -4.743 -3.392 1.00 . A A . 50 ASP OD1 1 1 6 7388 1 1 50 ASP OD2 O -14.730 -5.218 -4.746 1.00 . A A . 50 ASP OD2 1 1 6 7389 1 1 51 ARG C C -18.208 -2.879 -0.021 1.00 . A A . 51 ARG C 1 1 6 7390 1 1 51 ARG CA C -18.686 -1.887 -1.063 1.00 . A A . 51 ARG CA 1 1 6 7391 1 1 51 ARG CB C -20.213 -2.039 -1.213 1.00 . A A . 51 ARG CB 1 1 6 7392 1 1 51 ARG CD C -21.138 0.211 -0.470 1.00 . A A . 51 ARG CD 1 1 6 7393 1 1 51 ARG CG C -20.969 -0.772 -1.639 1.00 . A A . 51 ARG CG 1 1 6 7394 1 1 51 ARG CZ C -19.510 1.553 0.888 1.00 . A A . 51 ARG CZ 1 1 6 7395 1 1 51 ARG H H -18.650 -2.024 -3.182 1.00 . A A . 51 ARG H 1 1 6 7396 1 1 51 ARG HA H -18.423 -0.910 -0.662 1.00 . A A . 51 ARG HA 1 1 6 7397 1 1 51 ARG HB2 H -20.423 -2.838 -1.923 1.00 . A A . 51 ARG HB2 1 1 6 7398 1 1 51 ARG HB3 H -20.628 -2.370 -0.262 1.00 . A A . 51 ARG HB3 1 1 6 7399 1 1 51 ARG HD2 H -21.955 0.892 -0.692 1.00 . A A . 51 ARG HD2 1 1 6 7400 1 1 51 ARG HD3 H -21.398 -0.339 0.432 1.00 . A A . 51 ARG HD3 1 1 6 7401 1 1 51 ARG HE H -19.423 1.221 -1.110 1.00 . A A . 51 ARG HE 1 1 6 7402 1 1 51 ARG HG2 H -20.466 -0.291 -2.480 1.00 . A A . 51 ARG HG2 1 1 6 7403 1 1 51 ARG HG3 H -21.962 -1.073 -1.970 1.00 . A A . 51 ARG HG3 1 1 6 7404 1 1 51 ARG HH11 H -21.112 0.972 2.051 1.00 . A A . 51 ARG HH11 1 1 6 7405 1 1 51 ARG HH12 H -20.035 2.071 2.812 1.00 . A A . 51 ARG HH12 1 1 6 7406 1 1 51 ARG HH21 H -17.757 2.121 0.059 1.00 . A A . 51 ARG HH21 1 1 6 7407 1 1 51 ARG HH22 H -17.950 2.579 1.748 1.00 . A A . 51 ARG HH22 1 1 6 7408 1 1 51 ARG N N -18.045 -1.963 -2.369 1.00 . A A . 51 ARG N 1 1 6 7409 1 1 51 ARG NE N -19.923 1.005 -0.255 1.00 . A A . 51 ARG NE 1 1 6 7410 1 1 51 ARG NH1 N -20.224 1.476 2.004 1.00 . A A . 51 ARG NH1 1 1 6 7411 1 1 51 ARG NH2 N -18.319 2.133 0.907 1.00 . A A . 51 ARG NH2 1 1 6 7412 1 1 51 ARG O O -18.262 -2.497 1.152 1.00 . A A . 51 ARG O 1 1 6 7413 1 1 52 THR C C -15.840 -5.430 0.387 1.00 . A A . 52 THR C 1 1 6 7414 1 1 52 THR CA C -17.310 -5.055 0.622 1.00 . A A . 52 THR CA 1 1 6 7415 1 1 52 THR CB C -18.292 -6.242 0.654 1.00 . A A . 52 THR CB 1 1 6 7416 1 1 52 THR CG2 C -17.950 -7.303 -0.380 1.00 . A A . 52 THR CG2 1 1 6 7417 1 1 52 THR H H -17.767 -4.335 -1.355 1.00 . A A . 52 THR H 1 1 6 7418 1 1 52 THR HA H -17.370 -4.616 1.604 1.00 . A A . 52 THR HA 1 1 6 7419 1 1 52 THR HB H -19.289 -5.865 0.439 1.00 . A A . 52 THR HB 1 1 6 7420 1 1 52 THR HG1 H -19.207 -6.663 2.313 1.00 . A A . 52 THR HG1 1 1 6 7421 1 1 52 THR HG21 H -16.999 -7.760 -0.117 1.00 . A A . 52 THR HG21 1 1 6 7422 1 1 52 THR HG22 H -17.876 -6.836 -1.359 1.00 . A A . 52 THR HG22 1 1 6 7423 1 1 52 THR HG23 H -18.728 -8.062 -0.387 1.00 . A A . 52 THR HG23 1 1 6 7424 1 1 52 THR N N -17.777 -4.088 -0.372 1.00 . A A . 52 THR N 1 1 6 7425 1 1 52 THR O O -15.128 -5.787 1.327 1.00 . A A . 52 THR O 1 1 6 7426 1 1 52 THR OG1 O -18.343 -6.869 1.919 1.00 . A A . 52 THR OG1 1 1 6 7427 1 1 53 GLY C C -12.999 -4.564 -0.458 1.00 . A A . 53 GLY C 1 1 6 7428 1 1 53 GLY CA C -13.943 -5.535 -1.139 1.00 . A A . 53 GLY CA 1 1 6 7429 1 1 53 GLY H H -15.902 -4.924 -1.608 1.00 . A A . 53 GLY H 1 1 6 7430 1 1 53 GLY HA2 H -13.724 -6.533 -0.769 1.00 . A A . 53 GLY HA2 1 1 6 7431 1 1 53 GLY HA3 H -13.784 -5.513 -2.215 1.00 . A A . 53 GLY HA3 1 1 6 7432 1 1 53 GLY N N -15.322 -5.217 -0.828 1.00 . A A . 53 GLY N 1 1 6 7433 1 1 53 GLY O O -11.906 -4.967 -0.079 1.00 . A A . 53 GLY O 1 1 6 7434 1 1 54 ILE C C -11.999 -2.780 1.724 1.00 . A A . 54 ILE C 1 1 6 7435 1 1 54 ILE CA C -12.610 -2.286 0.400 1.00 . A A . 54 ILE CA 1 1 6 7436 1 1 54 ILE CB C -13.470 -1.010 0.578 1.00 . A A . 54 ILE CB 1 1 6 7437 1 1 54 ILE CD1 C -11.630 0.742 0.154 1.00 . A A . 54 ILE CD1 1 1 6 7438 1 1 54 ILE CG1 C -12.632 0.153 1.150 1.00 . A A . 54 ILE CG1 1 1 6 7439 1 1 54 ILE CG2 C -14.702 -1.234 1.475 1.00 . A A . 54 ILE CG2 1 1 6 7440 1 1 54 ILE H H -14.332 -3.042 -0.591 1.00 . A A . 54 ILE H 1 1 6 7441 1 1 54 ILE HA H -11.788 -2.061 -0.280 1.00 . A A . 54 ILE HA 1 1 6 7442 1 1 54 ILE HB H -13.854 -0.717 -0.400 1.00 . A A . 54 ILE HB 1 1 6 7443 1 1 54 ILE HD11 H -11.013 1.487 0.655 1.00 . A A . 54 ILE HD11 1 1 6 7444 1 1 54 ILE HD12 H -10.992 -0.037 -0.250 1.00 . A A . 54 ILE HD12 1 1 6 7445 1 1 54 ILE HD13 H -12.151 1.212 -0.673 1.00 . A A . 54 ILE HD13 1 1 6 7446 1 1 54 ILE HG12 H -13.286 0.950 1.488 1.00 . A A . 54 ILE HG12 1 1 6 7447 1 1 54 ILE HG13 H -12.094 -0.188 2.028 1.00 . A A . 54 ILE HG13 1 1 6 7448 1 1 54 ILE HG21 H -15.310 -2.061 1.109 1.00 . A A . 54 ILE HG21 1 1 6 7449 1 1 54 ILE HG22 H -14.393 -1.443 2.499 1.00 . A A . 54 ILE HG22 1 1 6 7450 1 1 54 ILE HG23 H -15.317 -0.336 1.479 1.00 . A A . 54 ILE HG23 1 1 6 7451 1 1 54 ILE N N -13.418 -3.313 -0.247 1.00 . A A . 54 ILE N 1 1 6 7452 1 1 54 ILE O O -10.824 -2.524 1.997 1.00 . A A . 54 ILE O 1 1 6 7453 1 1 55 GLN C C -11.270 -5.092 3.612 1.00 . A A . 55 GLN C 1 1 6 7454 1 1 55 GLN CA C -12.329 -4.017 3.812 1.00 . A A . 55 GLN CA 1 1 6 7455 1 1 55 GLN CB C -13.555 -4.518 4.586 1.00 . A A . 55 GLN CB 1 1 6 7456 1 1 55 GLN CD C -12.329 -4.221 6.797 1.00 . A A . 55 GLN CD 1 1 6 7457 1 1 55 GLN CG C -13.284 -5.084 5.977 1.00 . A A . 55 GLN CG 1 1 6 7458 1 1 55 GLN H H -13.730 -3.688 2.259 1.00 . A A . 55 GLN H 1 1 6 7459 1 1 55 GLN HA H -11.880 -3.191 4.362 1.00 . A A . 55 GLN HA 1 1 6 7460 1 1 55 GLN HB2 H -14.213 -3.673 4.722 1.00 . A A . 55 GLN HB2 1 1 6 7461 1 1 55 GLN HB3 H -14.081 -5.271 3.997 1.00 . A A . 55 GLN HB3 1 1 6 7462 1 1 55 GLN HE21 H -10.760 -5.325 6.146 1.00 . A A . 55 GLN HE21 1 1 6 7463 1 1 55 GLN HE22 H -10.290 -3.990 7.144 1.00 . A A . 55 GLN HE22 1 1 6 7464 1 1 55 GLN HG2 H -14.239 -5.149 6.495 1.00 . A A . 55 GLN HG2 1 1 6 7465 1 1 55 GLN HG3 H -12.878 -6.087 5.866 1.00 . A A . 55 GLN HG3 1 1 6 7466 1 1 55 GLN N N -12.775 -3.505 2.532 1.00 . A A . 55 GLN N 1 1 6 7467 1 1 55 GLN NE2 N -11.048 -4.518 6.714 1.00 . A A . 55 GLN NE2 1 1 6 7468 1 1 55 GLN O O -10.125 -4.903 4.007 1.00 . A A . 55 GLN O 1 1 6 7469 1 1 55 GLN OE1 O -12.722 -3.288 7.499 1.00 . A A . 55 GLN OE1 1 1 6 7470 1 1 56 ARG C C -9.403 -6.784 2.001 1.00 . A A . 56 ARG C 1 1 6 7471 1 1 56 ARG CA C -10.662 -7.283 2.706 1.00 . A A . 56 ARG CA 1 1 6 7472 1 1 56 ARG CB C -11.355 -8.484 2.046 1.00 . A A . 56 ARG CB 1 1 6 7473 1 1 56 ARG CD C -12.941 -10.371 2.820 1.00 . A A . 56 ARG CD 1 1 6 7474 1 1 56 ARG CG C -12.521 -8.911 2.959 1.00 . A A . 56 ARG CG 1 1 6 7475 1 1 56 ARG CZ C -15.200 -10.757 3.878 1.00 . A A . 56 ARG CZ 1 1 6 7476 1 1 56 ARG H H -12.573 -6.273 2.653 1.00 . A A . 56 ARG H 1 1 6 7477 1 1 56 ARG HA H -10.321 -7.618 3.687 1.00 . A A . 56 ARG HA 1 1 6 7478 1 1 56 ARG HB2 H -11.725 -8.223 1.054 1.00 . A A . 56 ARG HB2 1 1 6 7479 1 1 56 ARG HB3 H -10.634 -9.299 1.962 1.00 . A A . 56 ARG HB3 1 1 6 7480 1 1 56 ARG HD2 H -13.399 -10.540 1.847 1.00 . A A . 56 ARG HD2 1 1 6 7481 1 1 56 ARG HD3 H -12.055 -11.001 2.905 1.00 . A A . 56 ARG HD3 1 1 6 7482 1 1 56 ARG HE H -13.402 -10.794 4.816 1.00 . A A . 56 ARG HE 1 1 6 7483 1 1 56 ARG HG2 H -12.223 -8.766 3.999 1.00 . A A . 56 ARG HG2 1 1 6 7484 1 1 56 ARG HG3 H -13.387 -8.274 2.764 1.00 . A A . 56 ARG HG3 1 1 6 7485 1 1 56 ARG HH11 H -15.392 -10.620 1.832 1.00 . A A . 56 ARG HH11 1 1 6 7486 1 1 56 ARG HH12 H -16.875 -10.838 2.684 1.00 . A A . 56 ARG HH12 1 1 6 7487 1 1 56 ARG HH21 H -15.395 -10.727 5.913 1.00 . A A . 56 ARG HH21 1 1 6 7488 1 1 56 ARG HH22 H -16.883 -10.886 5.037 1.00 . A A . 56 ARG HH22 1 1 6 7489 1 1 56 ARG N N -11.611 -6.190 2.940 1.00 . A A . 56 ARG N 1 1 6 7490 1 1 56 ARG NE N -13.863 -10.701 3.917 1.00 . A A . 56 ARG NE 1 1 6 7491 1 1 56 ARG NH1 N -15.869 -10.709 2.729 1.00 . A A . 56 ARG NH1 1 1 6 7492 1 1 56 ARG NH2 N -15.867 -10.854 5.023 1.00 . A A . 56 ARG NH2 1 1 6 7493 1 1 56 ARG O O -8.318 -7.302 2.239 1.00 . A A . 56 ARG O 1 1 6 7494 1 1 57 ARG C C -7.463 -4.492 1.524 1.00 . A A . 57 ARG C 1 1 6 7495 1 1 57 ARG CA C -8.348 -5.179 0.488 1.00 . A A . 57 ARG CA 1 1 6 7496 1 1 57 ARG CB C -8.818 -4.201 -0.581 1.00 . A A . 57 ARG CB 1 1 6 7497 1 1 57 ARG CD C -9.840 -3.916 -2.821 1.00 . A A . 57 ARG CD 1 1 6 7498 1 1 57 ARG CG C -9.302 -4.941 -1.826 1.00 . A A . 57 ARG CG 1 1 6 7499 1 1 57 ARG CZ C -10.873 -4.833 -4.902 1.00 . A A . 57 ARG CZ 1 1 6 7500 1 1 57 ARG H H -10.419 -5.354 0.990 1.00 . A A . 57 ARG H 1 1 6 7501 1 1 57 ARG HA H -7.767 -5.978 0.029 1.00 . A A . 57 ARG HA 1 1 6 7502 1 1 57 ARG HB2 H -9.632 -3.594 -0.190 1.00 . A A . 57 ARG HB2 1 1 6 7503 1 1 57 ARG HB3 H -7.991 -3.544 -0.852 1.00 . A A . 57 ARG HB3 1 1 6 7504 1 1 57 ARG HD2 H -10.844 -3.634 -2.511 1.00 . A A . 57 ARG HD2 1 1 6 7505 1 1 57 ARG HD3 H -9.217 -3.021 -2.815 1.00 . A A . 57 ARG HD3 1 1 6 7506 1 1 57 ARG HE H -8.887 -4.733 -4.499 1.00 . A A . 57 ARG HE 1 1 6 7507 1 1 57 ARG HG2 H -8.472 -5.497 -2.258 1.00 . A A . 57 ARG HG2 1 1 6 7508 1 1 57 ARG HG3 H -10.082 -5.661 -1.587 1.00 . A A . 57 ARG HG3 1 1 6 7509 1 1 57 ARG HH11 H -12.154 -3.602 -3.952 1.00 . A A . 57 ARG HH11 1 1 6 7510 1 1 57 ARG HH12 H -12.968 -4.778 -4.941 1.00 . A A . 57 ARG HH12 1 1 6 7511 1 1 57 ARG HH21 H -9.725 -5.870 -6.213 1.00 . A A . 57 ARG HH21 1 1 6 7512 1 1 57 ARG HH22 H -11.422 -5.874 -6.589 1.00 . A A . 57 ARG HH22 1 1 6 7513 1 1 57 ARG N N -9.502 -5.752 1.165 1.00 . A A . 57 ARG N 1 1 6 7514 1 1 57 ARG NE N -9.817 -4.490 -4.169 1.00 . A A . 57 ARG NE 1 1 6 7515 1 1 57 ARG NH1 N -12.088 -4.414 -4.567 1.00 . A A . 57 ARG NH1 1 1 6 7516 1 1 57 ARG NH2 N -10.673 -5.607 -5.957 1.00 . A A . 57 ARG NH2 1 1 6 7517 1 1 57 ARG O O -6.242 -4.599 1.411 1.00 . A A . 57 ARG O 1 1 6 7518 1 1 58 MET C C -6.595 -4.226 4.363 1.00 . A A . 58 MET C 1 1 6 7519 1 1 58 MET CA C -7.268 -3.122 3.547 1.00 . A A . 58 MET CA 1 1 6 7520 1 1 58 MET CB C -8.135 -2.260 4.490 1.00 . A A . 58 MET CB 1 1 6 7521 1 1 58 MET CE C -10.795 0.379 4.321 1.00 . A A . 58 MET CE 1 1 6 7522 1 1 58 MET CG C -8.328 -0.821 4.018 1.00 . A A . 58 MET CG 1 1 6 7523 1 1 58 MET H H -9.051 -3.717 2.555 1.00 . A A . 58 MET H 1 1 6 7524 1 1 58 MET HA H -6.491 -2.515 3.067 1.00 . A A . 58 MET HA 1 1 6 7525 1 1 58 MET HB2 H -9.108 -2.720 4.652 1.00 . A A . 58 MET HB2 1 1 6 7526 1 1 58 MET HB3 H -7.633 -2.207 5.457 1.00 . A A . 58 MET HB3 1 1 6 7527 1 1 58 MET HE1 H -11.201 -0.616 4.141 1.00 . A A . 58 MET HE1 1 1 6 7528 1 1 58 MET HE2 H -11.493 0.961 4.922 1.00 . A A . 58 MET HE2 1 1 6 7529 1 1 58 MET HE3 H -10.629 0.889 3.372 1.00 . A A . 58 MET HE3 1 1 6 7530 1 1 58 MET HG2 H -7.339 -0.387 3.883 1.00 . A A . 58 MET HG2 1 1 6 7531 1 1 58 MET HG3 H -8.855 -0.813 3.064 1.00 . A A . 58 MET HG3 1 1 6 7532 1 1 58 MET N N -8.041 -3.774 2.496 1.00 . A A . 58 MET N 1 1 6 7533 1 1 58 MET O O -5.402 -4.121 4.620 1.00 . A A . 58 MET O 1 1 6 7534 1 1 58 MET SD S -9.221 0.236 5.187 1.00 . A A . 58 MET SD 1 1 6 7535 1 1 59 ASP C C -5.558 -7.004 4.745 1.00 . A A . 59 ASP C 1 1 6 7536 1 1 59 ASP CA C -6.780 -6.435 5.475 1.00 . A A . 59 ASP CA 1 1 6 7537 1 1 59 ASP CB C -7.802 -7.576 5.625 1.00 . A A . 59 ASP CB 1 1 6 7538 1 1 59 ASP CG C -8.985 -7.317 6.554 1.00 . A A . 59 ASP CG 1 1 6 7539 1 1 59 ASP H H -8.300 -5.314 4.462 1.00 . A A . 59 ASP H 1 1 6 7540 1 1 59 ASP HA H -6.479 -6.094 6.467 1.00 . A A . 59 ASP HA 1 1 6 7541 1 1 59 ASP HB2 H -8.167 -7.853 4.643 1.00 . A A . 59 ASP HB2 1 1 6 7542 1 1 59 ASP HB3 H -7.272 -8.443 6.019 1.00 . A A . 59 ASP HB3 1 1 6 7543 1 1 59 ASP N N -7.314 -5.305 4.706 1.00 . A A . 59 ASP N 1 1 6 7544 1 1 59 ASP O O -4.508 -7.222 5.342 1.00 . A A . 59 ASP O 1 1 6 7545 1 1 59 ASP OD1 O -8.838 -7.491 7.783 1.00 . A A . 59 ASP OD1 1 1 6 7546 1 1 59 ASP OD2 O -10.114 -7.074 6.071 1.00 . A A . 59 ASP OD2 1 1 6 7547 1 1 60 ILE C C -3.429 -6.814 2.599 1.00 . A A . 60 ILE C 1 1 6 7548 1 1 60 ILE CA C -4.622 -7.770 2.590 1.00 . A A . 60 ILE CA 1 1 6 7549 1 1 60 ILE CB C -5.166 -8.046 1.167 1.00 . A A . 60 ILE CB 1 1 6 7550 1 1 60 ILE CD1 C -7.018 -9.361 -0.057 1.00 . A A . 60 ILE CD1 1 1 6 7551 1 1 60 ILE CG1 C -6.092 -9.285 1.167 1.00 . A A . 60 ILE CG1 1 1 6 7552 1 1 60 ILE CG2 C -4.042 -8.272 0.139 1.00 . A A . 60 ILE CG2 1 1 6 7553 1 1 60 ILE H H -6.586 -7.041 3.007 1.00 . A A . 60 ILE H 1 1 6 7554 1 1 60 ILE HA H -4.274 -8.699 3.033 1.00 . A A . 60 ILE HA 1 1 6 7555 1 1 60 ILE HB H -5.743 -7.177 0.851 1.00 . A A . 60 ILE HB 1 1 6 7556 1 1 60 ILE HD11 H -6.441 -9.508 -0.969 1.00 . A A . 60 ILE HD11 1 1 6 7557 1 1 60 ILE HD12 H -7.702 -10.202 0.063 1.00 . A A . 60 ILE HD12 1 1 6 7558 1 1 60 ILE HD13 H -7.601 -8.445 -0.146 1.00 . A A . 60 ILE HD13 1 1 6 7559 1 1 60 ILE HG12 H -5.487 -10.191 1.210 1.00 . A A . 60 ILE HG12 1 1 6 7560 1 1 60 ILE HG13 H -6.724 -9.271 2.053 1.00 . A A . 60 ILE HG13 1 1 6 7561 1 1 60 ILE HG21 H -3.402 -7.394 0.057 1.00 . A A . 60 ILE HG21 1 1 6 7562 1 1 60 ILE HG22 H -3.428 -9.125 0.430 1.00 . A A . 60 ILE HG22 1 1 6 7563 1 1 60 ILE HG23 H -4.476 -8.446 -0.839 1.00 . A A . 60 ILE HG23 1 1 6 7564 1 1 60 ILE N N -5.687 -7.241 3.435 1.00 . A A . 60 ILE N 1 1 6 7565 1 1 60 ILE O O -2.289 -7.284 2.632 1.00 . A A . 60 ILE O 1 1 6 7566 1 1 61 ALA C C -1.906 -4.542 3.924 1.00 . A A . 61 ALA C 1 1 6 7567 1 1 61 ALA CA C -2.596 -4.519 2.556 1.00 . A A . 61 ALA CA 1 1 6 7568 1 1 61 ALA CB C -3.142 -3.127 2.221 1.00 . A A . 61 ALA CB 1 1 6 7569 1 1 61 ALA H H -4.623 -5.171 2.515 1.00 . A A . 61 ALA H 1 1 6 7570 1 1 61 ALA HA H -1.863 -4.790 1.795 1.00 . A A . 61 ALA HA 1 1 6 7571 1 1 61 ALA HB1 H -2.315 -2.419 2.177 1.00 . A A . 61 ALA HB1 1 1 6 7572 1 1 61 ALA HB2 H -3.642 -3.148 1.252 1.00 . A A . 61 ALA HB2 1 1 6 7573 1 1 61 ALA HB3 H -3.845 -2.798 2.986 1.00 . A A . 61 ALA HB3 1 1 6 7574 1 1 61 ALA N N -3.665 -5.502 2.537 1.00 . A A . 61 ALA N 1 1 6 7575 1 1 61 ALA O O -0.679 -4.518 3.979 1.00 . A A . 61 ALA O 1 1 6 7576 1 1 62 LEU C C -1.291 -5.888 6.598 1.00 . A A . 62 LEU C 1 1 6 7577 1 1 62 LEU CA C -2.136 -4.639 6.385 1.00 . A A . 62 LEU CA 1 1 6 7578 1 1 62 LEU CB C -3.273 -4.588 7.415 1.00 . A A . 62 LEU CB 1 1 6 7579 1 1 62 LEU CD1 C -5.203 -3.312 8.365 1.00 . A A . 62 LEU CD1 1 1 6 7580 1 1 62 LEU CD2 C -2.917 -2.271 8.401 1.00 . A A . 62 LEU CD2 1 1 6 7581 1 1 62 LEU CG C -3.874 -3.183 7.616 1.00 . A A . 62 LEU CG 1 1 6 7582 1 1 62 LEU H H -3.682 -4.643 4.896 1.00 . A A . 62 LEU H 1 1 6 7583 1 1 62 LEU HA H -1.484 -3.778 6.521 1.00 . A A . 62 LEU HA 1 1 6 7584 1 1 62 LEU HB2 H -4.056 -5.282 7.106 1.00 . A A . 62 LEU HB2 1 1 6 7585 1 1 62 LEU HB3 H -2.883 -4.940 8.369 1.00 . A A . 62 LEU HB3 1 1 6 7586 1 1 62 LEU HD11 H -5.050 -3.811 9.320 1.00 . A A . 62 LEU HD11 1 1 6 7587 1 1 62 LEU HD12 H -5.899 -3.899 7.765 1.00 . A A . 62 LEU HD12 1 1 6 7588 1 1 62 LEU HD13 H -5.642 -2.331 8.540 1.00 . A A . 62 LEU HD13 1 1 6 7589 1 1 62 LEU HD21 H -3.397 -1.314 8.604 1.00 . A A . 62 LEU HD21 1 1 6 7590 1 1 62 LEU HD22 H -2.013 -2.082 7.825 1.00 . A A . 62 LEU HD22 1 1 6 7591 1 1 62 LEU HD23 H -2.650 -2.733 9.351 1.00 . A A . 62 LEU HD23 1 1 6 7592 1 1 62 LEU HG H -4.073 -2.726 6.647 1.00 . A A . 62 LEU HG 1 1 6 7593 1 1 62 LEU N N -2.669 -4.614 5.020 1.00 . A A . 62 LEU N 1 1 6 7594 1 1 62 LEU O O -0.284 -5.853 7.311 1.00 . A A . 62 LEU O 1 1 6 7595 1 1 63 LEU C C 0.497 -8.081 5.441 1.00 . A A . 63 LEU C 1 1 6 7596 1 1 63 LEU CA C -0.904 -8.235 6.038 1.00 . A A . 63 LEU CA 1 1 6 7597 1 1 63 LEU CB C -1.684 -9.383 5.374 1.00 . A A . 63 LEU CB 1 1 6 7598 1 1 63 LEU CD1 C -3.798 -10.745 5.522 1.00 . A A . 63 LEU CD1 1 1 6 7599 1 1 63 LEU CD2 C -2.044 -10.971 7.300 1.00 . A A . 63 LEU CD2 1 1 6 7600 1 1 63 LEU CG C -2.724 -10.002 6.324 1.00 . A A . 63 LEU CG 1 1 6 7601 1 1 63 LEU H H -2.494 -6.962 5.377 1.00 . A A . 63 LEU H 1 1 6 7602 1 1 63 LEU HA H -0.763 -8.438 7.098 1.00 . A A . 63 LEU HA 1 1 6 7603 1 1 63 LEU HB2 H -2.179 -9.005 4.482 1.00 . A A . 63 LEU HB2 1 1 6 7604 1 1 63 LEU HB3 H -0.989 -10.162 5.054 1.00 . A A . 63 LEU HB3 1 1 6 7605 1 1 63 LEU HD11 H -4.502 -11.223 6.203 1.00 . A A . 63 LEU HD11 1 1 6 7606 1 1 63 LEU HD12 H -3.336 -11.499 4.884 1.00 . A A . 63 LEU HD12 1 1 6 7607 1 1 63 LEU HD13 H -4.343 -10.032 4.904 1.00 . A A . 63 LEU HD13 1 1 6 7608 1 1 63 LEU HD21 H -2.788 -11.411 7.959 1.00 . A A . 63 LEU HD21 1 1 6 7609 1 1 63 LEU HD22 H -1.316 -10.441 7.913 1.00 . A A . 63 LEU HD22 1 1 6 7610 1 1 63 LEU HD23 H -1.538 -11.767 6.754 1.00 . A A . 63 LEU HD23 1 1 6 7611 1 1 63 LEU HG H -3.216 -9.215 6.897 1.00 . A A . 63 LEU HG 1 1 6 7612 1 1 63 LEU N N -1.650 -6.991 5.941 1.00 . A A . 63 LEU N 1 1 6 7613 1 1 63 LEU O O 1.338 -8.946 5.674 1.00 . A A . 63 LEU O 1 1 6 7614 1 1 64 GLN C C 2.982 -5.998 5.125 1.00 . A A . 64 GLN C 1 1 6 7615 1 1 64 GLN CA C 2.078 -6.738 4.112 1.00 . A A . 64 GLN CA 1 1 6 7616 1 1 64 GLN CB C 1.960 -6.000 2.768 1.00 . A A . 64 GLN CB 1 1 6 7617 1 1 64 GLN CD C 1.061 -8.070 1.559 1.00 . A A . 64 GLN CD 1 1 6 7618 1 1 64 GLN CG C 0.937 -6.564 1.772 1.00 . A A . 64 GLN CG 1 1 6 7619 1 1 64 GLN H H 0.034 -6.316 4.549 1.00 . A A . 64 GLN H 1 1 6 7620 1 1 64 GLN HA H 2.545 -7.696 3.898 1.00 . A A . 64 GLN HA 1 1 6 7621 1 1 64 GLN HB2 H 1.706 -4.960 2.944 1.00 . A A . 64 GLN HB2 1 1 6 7622 1 1 64 GLN HB3 H 2.938 -6.038 2.295 1.00 . A A . 64 GLN HB3 1 1 6 7623 1 1 64 GLN HE21 H -0.884 -8.368 2.021 1.00 . A A . 64 GLN HE21 1 1 6 7624 1 1 64 GLN HE22 H 0.057 -9.819 1.637 1.00 . A A . 64 GLN HE22 1 1 6 7625 1 1 64 GLN HG2 H -0.060 -6.322 2.125 1.00 . A A . 64 GLN HG2 1 1 6 7626 1 1 64 GLN HG3 H 1.073 -6.066 0.812 1.00 . A A . 64 GLN HG3 1 1 6 7627 1 1 64 GLN N N 0.770 -7.000 4.700 1.00 . A A . 64 GLN N 1 1 6 7628 1 1 64 GLN NE2 N -0.032 -8.811 1.669 1.00 . A A . 64 GLN NE2 1 1 6 7629 1 1 64 GLN O O 4.094 -5.577 4.796 1.00 . A A . 64 GLN O 1 1 6 7630 1 1 64 GLN OE1 O 2.131 -8.579 1.250 1.00 . A A . 64 GLN OE1 1 1 6 7631 1 1 65 HIS C C 4.400 -6.052 7.832 1.00 . A A . 65 HIS C 1 1 6 7632 1 1 65 HIS CA C 3.274 -5.119 7.412 1.00 . A A . 65 HIS CA 1 1 6 7633 1 1 65 HIS CB C 2.387 -4.799 8.614 1.00 . A A . 65 HIS CB 1 1 6 7634 1 1 65 HIS CD2 C 3.037 -4.347 11.039 1.00 . A A . 65 HIS CD2 1 1 6 7635 1 1 65 HIS CE1 C 4.552 -2.775 10.727 1.00 . A A . 65 HIS CE1 1 1 6 7636 1 1 65 HIS CG C 3.156 -4.100 9.704 1.00 . A A . 65 HIS CG 1 1 6 7637 1 1 65 HIS H H 1.608 -6.121 6.614 1.00 . A A . 65 HIS H 1 1 6 7638 1 1 65 HIS HA H 3.688 -4.190 7.028 1.00 . A A . 65 HIS HA 1 1 6 7639 1 1 65 HIS HB2 H 1.560 -4.173 8.289 1.00 . A A . 65 HIS HB2 1 1 6 7640 1 1 65 HIS HB3 H 1.971 -5.721 9.016 1.00 . A A . 65 HIS HB3 1 1 6 7641 1 1 65 HIS HD2 H 2.351 -5.043 11.509 1.00 . A A . 65 HIS HD2 1 1 6 7642 1 1 65 HIS HE1 H 5.275 -2.000 10.944 1.00 . A A . 65 HIS HE1 1 1 6 7643 1 1 65 HIS HE2 H 4.020 -3.368 12.666 1.00 . A A . 65 HIS HE2 1 1 6 7644 1 1 65 HIS N N 2.520 -5.777 6.361 1.00 . A A . 65 HIS N 1 1 6 7645 1 1 65 HIS ND1 N 4.128 -3.118 9.498 1.00 . A A . 65 HIS ND1 1 1 6 7646 1 1 65 HIS NE2 N 3.927 -3.506 11.666 1.00 . A A . 65 HIS NE2 1 1 6 7647 1 1 65 HIS O O 4.167 -7.116 8.401 1.00 . A A . 65 HIS O 1 1 6 7648 1 1 66 GLY C C 7.189 -7.391 6.765 1.00 . A A . 66 GLY C 1 1 6 7649 1 1 66 GLY CA C 6.823 -6.427 7.874 1.00 . A A . 66 GLY CA 1 1 6 7650 1 1 66 GLY H H 5.768 -4.779 7.074 1.00 . A A . 66 GLY H 1 1 6 7651 1 1 66 GLY HA2 H 7.660 -5.750 8.026 1.00 . A A . 66 GLY HA2 1 1 6 7652 1 1 66 GLY HA3 H 6.725 -7.006 8.794 1.00 . A A . 66 GLY HA3 1 1 6 7653 1 1 66 GLY N N 5.634 -5.659 7.553 1.00 . A A . 66 GLY N 1 1 6 7654 1 1 66 GLY O O 8.209 -8.049 6.929 1.00 . A A . 66 GLY O 1 1 6 7655 1 1 67 THR C C 8.140 -7.930 4.065 1.00 . A A . 67 THR C 1 1 6 7656 1 1 67 THR CA C 6.840 -8.465 4.652 1.00 . A A . 67 THR CA 1 1 6 7657 1 1 67 THR CB C 5.761 -8.649 3.581 1.00 . A A . 67 THR CB 1 1 6 7658 1 1 67 THR CG2 C 4.552 -9.400 4.147 1.00 . A A . 67 THR CG2 1 1 6 7659 1 1 67 THR H H 5.576 -6.994 5.525 1.00 . A A . 67 THR H 1 1 6 7660 1 1 67 THR HA H 7.034 -9.432 5.109 1.00 . A A . 67 THR HA 1 1 6 7661 1 1 67 THR HB H 6.182 -9.225 2.758 1.00 . A A . 67 THR HB 1 1 6 7662 1 1 67 THR HG1 H 6.110 -6.803 3.104 1.00 . A A . 67 THR HG1 1 1 6 7663 1 1 67 THR HG21 H 3.810 -9.550 3.362 1.00 . A A . 67 THR HG21 1 1 6 7664 1 1 67 THR HG22 H 4.105 -8.848 4.974 1.00 . A A . 67 THR HG22 1 1 6 7665 1 1 67 THR HG23 H 4.860 -10.377 4.519 1.00 . A A . 67 THR HG23 1 1 6 7666 1 1 67 THR N N 6.420 -7.532 5.683 1.00 . A A . 67 THR N 1 1 6 7667 1 1 67 THR O O 8.254 -6.727 3.820 1.00 . A A . 67 THR O 1 1 6 7668 1 1 67 THR OG1 O 5.347 -7.398 3.075 1.00 . A A . 67 THR OG1 1 1 6 7669 1 1 68 LEU C C 10.109 -8.183 1.768 1.00 . A A . 68 LEU C 1 1 6 7670 1 1 68 LEU CA C 10.374 -8.422 3.249 1.00 . A A . 68 LEU CA 1 1 6 7671 1 1 68 LEU CB C 11.390 -9.564 3.417 1.00 . A A . 68 LEU CB 1 1 6 7672 1 1 68 LEU CD1 C 12.723 -11.036 4.979 1.00 . A A . 68 LEU CD1 1 1 6 7673 1 1 68 LEU CD2 C 12.828 -8.597 5.229 1.00 . A A . 68 LEU CD2 1 1 6 7674 1 1 68 LEU CG C 11.907 -9.753 4.849 1.00 . A A . 68 LEU CG 1 1 6 7675 1 1 68 LEU H H 8.979 -9.774 4.051 1.00 . A A . 68 LEU H 1 1 6 7676 1 1 68 LEU HA H 10.737 -7.511 3.716 1.00 . A A . 68 LEU HA 1 1 6 7677 1 1 68 LEU HB2 H 10.935 -10.492 3.067 1.00 . A A . 68 LEU HB2 1 1 6 7678 1 1 68 LEU HB3 H 12.244 -9.348 2.780 1.00 . A A . 68 LEU HB3 1 1 6 7679 1 1 68 LEU HD11 H 13.106 -11.126 5.994 1.00 . A A . 68 LEU HD11 1 1 6 7680 1 1 68 LEU HD12 H 13.560 -11.008 4.282 1.00 . A A . 68 LEU HD12 1 1 6 7681 1 1 68 LEU HD13 H 12.091 -11.896 4.767 1.00 . A A . 68 LEU HD13 1 1 6 7682 1 1 68 LEU HD21 H 12.278 -7.673 5.202 1.00 . A A . 68 LEU HD21 1 1 6 7683 1 1 68 LEU HD22 H 13.667 -8.532 4.535 1.00 . A A . 68 LEU HD22 1 1 6 7684 1 1 68 LEU HD23 H 13.195 -8.754 6.238 1.00 . A A . 68 LEU HD23 1 1 6 7685 1 1 68 LEU HG H 11.070 -9.798 5.546 1.00 . A A . 68 LEU HG 1 1 6 7686 1 1 68 LEU N N 9.107 -8.802 3.824 1.00 . A A . 68 LEU N 1 1 6 7687 1 1 68 LEU O O 9.512 -9.026 1.089 1.00 . A A . 68 LEU O 1 1 6 7688 1 1 69 LEU C C 11.742 -6.042 -0.465 1.00 . A A . 69 LEU C 1 1 6 7689 1 1 69 LEU CA C 10.367 -6.556 -0.076 1.00 . A A . 69 LEU CA 1 1 6 7690 1 1 69 LEU CB C 9.294 -5.459 -0.188 1.00 . A A . 69 LEU CB 1 1 6 7691 1 1 69 LEU CD1 C 8.787 -6.071 -2.590 1.00 . A A . 69 LEU CD1 1 1 6 7692 1 1 69 LEU CD2 C 8.011 -3.876 -1.695 1.00 . A A . 69 LEU CD2 1 1 6 7693 1 1 69 LEU CG C 9.121 -4.929 -1.627 1.00 . A A . 69 LEU CG 1 1 6 7694 1 1 69 LEU H H 10.986 -6.361 1.917 1.00 . A A . 69 LEU H 1 1 6 7695 1 1 69 LEU HA H 10.100 -7.406 -0.707 1.00 . A A . 69 LEU HA 1 1 6 7696 1 1 69 LEU HB2 H 8.342 -5.861 0.165 1.00 . A A . 69 LEU HB2 1 1 6 7697 1 1 69 LEU HB3 H 9.577 -4.629 0.460 1.00 . A A . 69 LEU HB3 1 1 6 7698 1 1 69 LEU HD11 H 9.699 -6.555 -2.931 1.00 . A A . 69 LEU HD11 1 1 6 7699 1 1 69 LEU HD12 H 8.238 -5.703 -3.450 1.00 . A A . 69 LEU HD12 1 1 6 7700 1 1 69 LEU HD13 H 8.166 -6.805 -2.085 1.00 . A A . 69 LEU HD13 1 1 6 7701 1 1 69 LEU HD21 H 7.070 -4.298 -1.336 1.00 . A A . 69 LEU HD21 1 1 6 7702 1 1 69 LEU HD22 H 7.874 -3.539 -2.722 1.00 . A A . 69 LEU HD22 1 1 6 7703 1 1 69 LEU HD23 H 8.277 -3.014 -1.086 1.00 . A A . 69 LEU HD23 1 1 6 7704 1 1 69 LEU HG H 10.044 -4.453 -1.957 1.00 . A A . 69 LEU HG 1 1 6 7705 1 1 69 LEU N N 10.498 -7.002 1.297 1.00 . A A . 69 LEU N 1 1 6 7706 1 1 69 LEU O O 12.260 -5.144 0.196 1.00 . A A . 69 LEU O 1 1 6 7707 1 1 70 LYS C C 14.707 -6.271 -0.950 1.00 . A A . 70 LYS C 1 1 6 7708 1 1 70 LYS CA C 13.642 -6.245 -2.050 1.00 . A A . 70 LYS CA 1 1 6 7709 1 1 70 LYS CB C 13.559 -4.927 -2.809 1.00 . A A . 70 LYS CB 1 1 6 7710 1 1 70 LYS CD C 12.225 -3.547 -4.429 1.00 . A A . 70 LYS CD 1 1 6 7711 1 1 70 LYS CE C 12.952 -3.151 -5.708 1.00 . A A . 70 LYS CE 1 1 6 7712 1 1 70 LYS CG C 12.530 -4.960 -3.944 1.00 . A A . 70 LYS CG 1 1 6 7713 1 1 70 LYS H H 11.842 -7.330 -2.030 1.00 . A A . 70 LYS H 1 1 6 7714 1 1 70 LYS HA H 13.907 -6.996 -2.790 1.00 . A A . 70 LYS HA 1 1 6 7715 1 1 70 LYS HB2 H 13.308 -4.143 -2.096 1.00 . A A . 70 LYS HB2 1 1 6 7716 1 1 70 LYS HB3 H 14.531 -4.731 -3.244 1.00 . A A . 70 LYS HB3 1 1 6 7717 1 1 70 LYS HD2 H 11.161 -3.521 -4.654 1.00 . A A . 70 LYS HD2 1 1 6 7718 1 1 70 LYS HD3 H 12.415 -2.815 -3.645 1.00 . A A . 70 LYS HD3 1 1 6 7719 1 1 70 LYS HE2 H 12.659 -3.867 -6.476 1.00 . A A . 70 LYS HE2 1 1 6 7720 1 1 70 LYS HE3 H 12.573 -2.153 -5.971 1.00 . A A . 70 LYS HE3 1 1 6 7721 1 1 70 LYS HG2 H 12.894 -5.581 -4.764 1.00 . A A . 70 LYS HG2 1 1 6 7722 1 1 70 LYS HG3 H 11.592 -5.383 -3.593 1.00 . A A . 70 LYS HG3 1 1 6 7723 1 1 70 LYS HZ1 H 14.796 -2.511 -6.332 1.00 . A A . 70 LYS HZ1 1 1 6 7724 1 1 70 LYS HZ2 H 14.827 -4.057 -5.742 1.00 . A A . 70 LYS HZ2 1 1 6 7725 1 1 70 LYS HZ3 H 14.765 -2.768 -4.724 1.00 . A A . 70 LYS HZ3 1 1 6 7726 1 1 70 LYS N N 12.328 -6.594 -1.525 1.00 . A A . 70 LYS N 1 1 6 7727 1 1 70 LYS NZ N 14.433 -3.135 -5.611 1.00 . A A . 70 LYS NZ 1 1 6 7728 1 1 70 LYS O O 15.527 -5.357 -0.852 1.00 . A A . 70 LYS O 1 1 6 7729 1 1 71 GLU C C 15.567 -6.490 2.057 1.00 . A A . 71 GLU C 1 1 6 7730 1 1 71 GLU CA C 15.558 -7.605 0.998 1.00 . A A . 71 GLU CA 1 1 6 7731 1 1 71 GLU CB C 16.941 -8.062 0.509 1.00 . A A . 71 GLU CB 1 1 6 7732 1 1 71 GLU CD C 18.161 -10.080 -0.516 1.00 . A A . 71 GLU CD 1 1 6 7733 1 1 71 GLU CG C 16.842 -9.314 -0.389 1.00 . A A . 71 GLU CG 1 1 6 7734 1 1 71 GLU H H 13.943 -8.010 -0.307 1.00 . A A . 71 GLU H 1 1 6 7735 1 1 71 GLU HA H 15.126 -8.464 1.509 1.00 . A A . 71 GLU HA 1 1 6 7736 1 1 71 GLU HB2 H 17.438 -7.258 -0.035 1.00 . A A . 71 GLU HB2 1 1 6 7737 1 1 71 GLU HB3 H 17.535 -8.308 1.387 1.00 . A A . 71 GLU HB3 1 1 6 7738 1 1 71 GLU HG2 H 16.101 -9.995 0.031 1.00 . A A . 71 GLU HG2 1 1 6 7739 1 1 71 GLU HG3 H 16.508 -9.021 -1.385 1.00 . A A . 71 GLU HG3 1 1 6 7740 1 1 71 GLU N N 14.671 -7.322 -0.128 1.00 . A A . 71 GLU N 1 1 6 7741 1 1 71 GLU O O 16.572 -6.228 2.734 1.00 . A A . 71 GLU O 1 1 6 7742 1 1 71 GLU OE1 O 19.235 -9.512 -0.232 1.00 . A A . 71 GLU OE1 1 1 6 7743 1 1 71 GLU OE2 O 18.132 -11.283 -0.873 1.00 . A A . 71 GLU OE2 1 1 6 7744 1 1 72 LYS C C 12.860 -5.052 3.902 1.00 . A A . 72 LYS C 1 1 6 7745 1 1 72 LYS CA C 14.169 -4.769 3.186 1.00 . A A . 72 LYS CA 1 1 6 7746 1 1 72 LYS CB C 14.103 -3.421 2.448 1.00 . A A . 72 LYS CB 1 1 6 7747 1 1 72 LYS CD C 16.063 -2.056 3.352 1.00 . A A . 72 LYS CD 1 1 6 7748 1 1 72 LYS CE C 15.288 -0.751 3.576 1.00 . A A . 72 LYS CE 1 1 6 7749 1 1 72 LYS CG C 15.488 -2.825 2.157 1.00 . A A . 72 LYS CG 1 1 6 7750 1 1 72 LYS H H 13.626 -6.116 1.651 1.00 . A A . 72 LYS H 1 1 6 7751 1 1 72 LYS HA H 14.973 -4.742 3.920 1.00 . A A . 72 LYS HA 1 1 6 7752 1 1 72 LYS HB2 H 13.580 -3.550 1.503 1.00 . A A . 72 LYS HB2 1 1 6 7753 1 1 72 LYS HB3 H 13.515 -2.716 3.037 1.00 . A A . 72 LYS HB3 1 1 6 7754 1 1 72 LYS HD2 H 16.012 -2.691 4.233 1.00 . A A . 72 LYS HD2 1 1 6 7755 1 1 72 LYS HD3 H 17.107 -1.816 3.155 1.00 . A A . 72 LYS HD3 1 1 6 7756 1 1 72 LYS HE2 H 15.904 0.100 3.279 1.00 . A A . 72 LYS HE2 1 1 6 7757 1 1 72 LYS HE3 H 14.402 -0.759 2.939 1.00 . A A . 72 LYS HE3 1 1 6 7758 1 1 72 LYS HG2 H 16.179 -3.613 1.860 1.00 . A A . 72 LYS HG2 1 1 6 7759 1 1 72 LYS HG3 H 15.394 -2.135 1.326 1.00 . A A . 72 LYS HG3 1 1 6 7760 1 1 72 LYS HZ1 H 14.614 -1.483 5.392 1.00 . A A . 72 LYS HZ1 1 1 6 7761 1 1 72 LYS HZ2 H 14.012 -0.005 4.993 1.00 . A A . 72 LYS HZ2 1 1 6 7762 1 1 72 LYS HZ3 H 15.566 -0.157 5.545 1.00 . A A . 72 LYS HZ3 1 1 6 7763 1 1 72 LYS N N 14.410 -5.848 2.239 1.00 . A A . 72 LYS N 1 1 6 7764 1 1 72 LYS NZ N 14.844 -0.586 4.974 1.00 . A A . 72 LYS NZ 1 1 6 7765 1 1 72 LYS O O 11.847 -5.368 3.284 1.00 . A A . 72 LYS O 1 1 6 7766 1 1 73 LYS C C 10.984 -3.901 6.010 1.00 . A A . 73 LYS C 1 1 6 7767 1 1 73 LYS CA C 11.726 -5.228 6.078 1.00 . A A . 73 LYS CA 1 1 6 7768 1 1 73 LYS CB C 12.222 -5.528 7.502 1.00 . A A . 73 LYS CB 1 1 6 7769 1 1 73 LYS CD C 11.100 -7.681 8.216 1.00 . A A . 73 LYS CD 1 1 6 7770 1 1 73 LYS CE C 10.391 -8.407 9.358 1.00 . A A . 73 LYS CE 1 1 6 7771 1 1 73 LYS CG C 11.173 -6.165 8.415 1.00 . A A . 73 LYS CG 1 1 6 7772 1 1 73 LYS H H 13.753 -4.736 5.680 1.00 . A A . 73 LYS H 1 1 6 7773 1 1 73 LYS HA H 11.097 -6.047 5.686 1.00 . A A . 73 LYS HA 1 1 6 7774 1 1 73 LYS HB2 H 13.098 -6.177 7.463 1.00 . A A . 73 LYS HB2 1 1 6 7775 1 1 73 LYS HB3 H 12.540 -4.595 7.964 1.00 . A A . 73 LYS HB3 1 1 6 7776 1 1 73 LYS HD2 H 10.610 -7.908 7.272 1.00 . A A . 73 LYS HD2 1 1 6 7777 1 1 73 LYS HD3 H 12.111 -8.086 8.181 1.00 . A A . 73 LYS HD3 1 1 6 7778 1 1 73 LYS HE2 H 10.406 -9.467 9.126 1.00 . A A . 73 LYS HE2 1 1 6 7779 1 1 73 LYS HE3 H 10.914 -8.226 10.290 1.00 . A A . 73 LYS HE3 1 1 6 7780 1 1 73 LYS HG2 H 11.474 -5.965 9.441 1.00 . A A . 73 LYS HG2 1 1 6 7781 1 1 73 LYS HG3 H 10.196 -5.718 8.238 1.00 . A A . 73 LYS HG3 1 1 6 7782 1 1 73 LYS HZ1 H 8.901 -7.077 9.869 1.00 . A A . 73 LYS HZ1 1 1 6 7783 1 1 73 LYS HZ2 H 8.555 -8.645 10.234 1.00 . A A . 73 LYS HZ2 1 1 6 7784 1 1 73 LYS HZ3 H 8.508 -8.192 8.672 1.00 . A A . 73 LYS HZ3 1 1 6 7785 1 1 73 LYS N N 12.889 -5.012 5.229 1.00 . A A . 73 LYS N 1 1 6 7786 1 1 73 LYS NZ N 8.991 -8.034 9.547 1.00 . A A . 73 LYS NZ 1 1 6 7787 1 1 73 LYS O O 11.510 -2.891 6.490 1.00 . A A . 73 LYS O 1 1 6 7788 1 1 74 ILE C C 7.842 -2.673 6.236 1.00 . A A . 74 ILE C 1 1 6 7789 1 1 74 ILE CA C 9.018 -2.651 5.263 1.00 . A A . 74 ILE CA 1 1 6 7790 1 1 74 ILE CB C 8.668 -2.392 3.789 1.00 . A A . 74 ILE CB 1 1 6 7791 1 1 74 ILE CD1 C 7.269 -3.175 1.803 1.00 . A A . 74 ILE CD1 1 1 6 7792 1 1 74 ILE CG1 C 7.756 -3.486 3.216 1.00 . A A . 74 ILE CG1 1 1 6 7793 1 1 74 ILE CG2 C 9.978 -2.254 2.979 1.00 . A A . 74 ILE CG2 1 1 6 7794 1 1 74 ILE H H 9.426 -4.728 5.017 1.00 . A A . 74 ILE H 1 1 6 7795 1 1 74 ILE HA H 9.624 -1.808 5.574 1.00 . A A . 74 ILE HA 1 1 6 7796 1 1 74 ILE HB H 8.134 -1.447 3.748 1.00 . A A . 74 ILE HB 1 1 6 7797 1 1 74 ILE HD11 H 6.752 -4.051 1.415 1.00 . A A . 74 ILE HD11 1 1 6 7798 1 1 74 ILE HD12 H 6.594 -2.318 1.823 1.00 . A A . 74 ILE HD12 1 1 6 7799 1 1 74 ILE HD13 H 8.103 -2.959 1.144 1.00 . A A . 74 ILE HD13 1 1 6 7800 1 1 74 ILE HG12 H 8.304 -4.420 3.193 1.00 . A A . 74 ILE HG12 1 1 6 7801 1 1 74 ILE HG13 H 6.883 -3.616 3.856 1.00 . A A . 74 ILE HG13 1 1 6 7802 1 1 74 ILE HG21 H 9.776 -1.836 1.995 1.00 . A A . 74 ILE HG21 1 1 6 7803 1 1 74 ILE HG22 H 10.672 -1.596 3.498 1.00 . A A . 74 ILE HG22 1 1 6 7804 1 1 74 ILE HG23 H 10.443 -3.230 2.840 1.00 . A A . 74 ILE HG23 1 1 6 7805 1 1 74 ILE N N 9.810 -3.872 5.395 1.00 . A A . 74 ILE N 1 1 6 7806 1 1 74 ILE O O 7.590 -3.690 6.878 1.00 . A A . 74 ILE O 1 1 6 7807 1 1 75 ASN C C 4.753 -1.002 6.580 1.00 . A A . 75 ASN C 1 1 6 7808 1 1 75 ASN CA C 6.005 -1.428 7.320 1.00 . A A . 75 ASN CA 1 1 6 7809 1 1 75 ASN CB C 6.305 -0.374 8.401 1.00 . A A . 75 ASN CB 1 1 6 7810 1 1 75 ASN CG C 6.593 1.017 7.853 1.00 . A A . 75 ASN CG 1 1 6 7811 1 1 75 ASN H H 7.387 -0.742 5.851 1.00 . A A . 75 ASN H 1 1 6 7812 1 1 75 ASN HA H 5.797 -2.384 7.802 1.00 . A A . 75 ASN HA 1 1 6 7813 1 1 75 ASN HB2 H 5.419 -0.273 9.014 1.00 . A A . 75 ASN HB2 1 1 6 7814 1 1 75 ASN HB3 H 7.137 -0.704 9.024 1.00 . A A . 75 ASN HB3 1 1 6 7815 1 1 75 ASN HD21 H 4.634 1.456 7.545 1.00 . A A . 75 ASN HD21 1 1 6 7816 1 1 75 ASN HD22 H 5.809 2.589 6.894 1.00 . A A . 75 ASN HD22 1 1 6 7817 1 1 75 ASN N N 7.142 -1.556 6.408 1.00 . A A . 75 ASN N 1 1 6 7818 1 1 75 ASN ND2 N 5.586 1.766 7.437 1.00 . A A . 75 ASN ND2 1 1 6 7819 1 1 75 ASN O O 4.858 -0.404 5.511 1.00 . A A . 75 ASN O 1 1 6 7820 1 1 75 ASN OD1 O 7.732 1.461 7.796 1.00 . A A . 75 ASN OD1 1 1 6 7821 1 1 76 VAL C C 1.355 -0.576 7.807 1.00 . A A . 76 VAL C 1 1 6 7822 1 1 76 VAL CA C 2.279 -0.905 6.632 1.00 . A A . 76 VAL CA 1 1 6 7823 1 1 76 VAL CB C 1.683 -2.023 5.748 1.00 . A A . 76 VAL CB 1 1 6 7824 1 1 76 VAL CG1 C 0.367 -1.546 5.116 1.00 . A A . 76 VAL CG1 1 1 6 7825 1 1 76 VAL CG2 C 2.631 -2.434 4.616 1.00 . A A . 76 VAL CG2 1 1 6 7826 1 1 76 VAL H H 3.563 -1.764 8.060 1.00 . A A . 76 VAL H 1 1 6 7827 1 1 76 VAL HA H 2.408 -0.015 6.023 1.00 . A A . 76 VAL HA 1 1 6 7828 1 1 76 VAL HB H 1.484 -2.906 6.355 1.00 . A A . 76 VAL HB 1 1 6 7829 1 1 76 VAL HG11 H 0.057 -2.206 4.312 1.00 . A A . 76 VAL HG11 1 1 6 7830 1 1 76 VAL HG12 H -0.425 -1.526 5.864 1.00 . A A . 76 VAL HG12 1 1 6 7831 1 1 76 VAL HG13 H 0.498 -0.546 4.709 1.00 . A A . 76 VAL HG13 1 1 6 7832 1 1 76 VAL HG21 H 2.930 -1.555 4.049 1.00 . A A . 76 VAL HG21 1 1 6 7833 1 1 76 VAL HG22 H 3.512 -2.923 5.028 1.00 . A A . 76 VAL HG22 1 1 6 7834 1 1 76 VAL HG23 H 2.116 -3.127 3.958 1.00 . A A . 76 VAL HG23 1 1 6 7835 1 1 76 VAL N N 3.584 -1.265 7.171 1.00 . A A . 76 VAL N 1 1 6 7836 1 1 76 VAL O O 1.452 -1.207 8.862 1.00 . A A . 76 VAL O 1 1 6 7837 1 1 77 GLU C C -1.590 1.659 7.931 1.00 . A A . 77 GLU C 1 1 6 7838 1 1 77 GLU CA C -0.498 0.850 8.635 1.00 . A A . 77 GLU CA 1 1 6 7839 1 1 77 GLU CB C 0.171 1.663 9.762 1.00 . A A . 77 GLU CB 1 1 6 7840 1 1 77 GLU CD C 1.982 3.301 10.463 1.00 . A A . 77 GLU CD 1 1 6 7841 1 1 77 GLU CG C 1.166 2.733 9.309 1.00 . A A . 77 GLU CG 1 1 6 7842 1 1 77 GLU H H 0.426 0.908 6.757 1.00 . A A . 77 GLU H 1 1 6 7843 1 1 77 GLU HA H -0.962 -0.030 9.084 1.00 . A A . 77 GLU HA 1 1 6 7844 1 1 77 GLU HB2 H -0.602 2.174 10.327 1.00 . A A . 77 GLU HB2 1 1 6 7845 1 1 77 GLU HB3 H 0.673 0.967 10.429 1.00 . A A . 77 GLU HB3 1 1 6 7846 1 1 77 GLU HG2 H 1.858 2.322 8.576 1.00 . A A . 77 GLU HG2 1 1 6 7847 1 1 77 GLU HG3 H 0.594 3.545 8.869 1.00 . A A . 77 GLU HG3 1 1 6 7848 1 1 77 GLU N N 0.473 0.406 7.643 1.00 . A A . 77 GLU N 1 1 6 7849 1 1 77 GLU O O -1.419 2.103 6.793 1.00 . A A . 77 GLU O 1 1 6 7850 1 1 77 GLU OE1 O 3.010 2.684 10.836 1.00 . A A . 77 GLU OE1 1 1 6 7851 1 1 77 GLU OE2 O 1.614 4.388 10.965 1.00 . A A . 77 GLU OE2 1 1 6 7852 1 1 78 LEU C C -3.722 4.023 8.487 1.00 . A A . 78 LEU C 1 1 6 7853 1 1 78 LEU CA C -3.883 2.556 8.105 1.00 . A A . 78 LEU CA 1 1 6 7854 1 1 78 LEU CB C -5.150 1.986 8.764 1.00 . A A . 78 LEU CB 1 1 6 7855 1 1 78 LEU CD1 C -6.837 2.616 6.977 1.00 . A A . 78 LEU CD1 1 1 6 7856 1 1 78 LEU CD2 C -5.678 0.390 6.846 1.00 . A A . 78 LEU CD2 1 1 6 7857 1 1 78 LEU CG C -6.212 1.477 7.786 1.00 . A A . 78 LEU CG 1 1 6 7858 1 1 78 LEU H H -2.849 1.440 9.525 1.00 . A A . 78 LEU H 1 1 6 7859 1 1 78 LEU HA H -3.934 2.476 7.019 1.00 . A A . 78 LEU HA 1 1 6 7860 1 1 78 LEU HB2 H -4.888 1.161 9.424 1.00 . A A . 78 LEU HB2 1 1 6 7861 1 1 78 LEU HB3 H -5.605 2.744 9.404 1.00 . A A . 78 LEU HB3 1 1 6 7862 1 1 78 LEU HD11 H -6.117 3.040 6.279 1.00 . A A . 78 LEU HD11 1 1 6 7863 1 1 78 LEU HD12 H -7.191 3.401 7.644 1.00 . A A . 78 LEU HD12 1 1 6 7864 1 1 78 LEU HD13 H -7.689 2.249 6.411 1.00 . A A . 78 LEU HD13 1 1 6 7865 1 1 78 LEU HD21 H -6.512 -0.088 6.335 1.00 . A A . 78 LEU HD21 1 1 6 7866 1 1 78 LEU HD22 H -5.154 -0.365 7.426 1.00 . A A . 78 LEU HD22 1 1 6 7867 1 1 78 LEU HD23 H -4.994 0.808 6.111 1.00 . A A . 78 LEU HD23 1 1 6 7868 1 1 78 LEU HG H -6.980 1.026 8.406 1.00 . A A . 78 LEU HG 1 1 6 7869 1 1 78 LEU N N -2.737 1.810 8.591 1.00 . A A . 78 LEU N 1 1 6 7870 1 1 78 LEU O O -3.084 4.331 9.500 1.00 . A A . 78 LEU O 1 1 6 7871 1 1 79 THR C C -5.574 6.943 7.316 1.00 . A A . 79 THR C 1 1 6 7872 1 1 79 THR CA C -4.288 6.351 7.886 1.00 . A A . 79 THR CA 1 1 6 7873 1 1 79 THR CB C -3.082 6.948 7.135 1.00 . A A . 79 THR CB 1 1 6 7874 1 1 79 THR CG2 C -1.785 6.829 7.933 1.00 . A A . 79 THR CG2 1 1 6 7875 1 1 79 THR H H -4.826 4.587 6.877 1.00 . A A . 79 THR H 1 1 6 7876 1 1 79 THR HA H -4.225 6.583 8.951 1.00 . A A . 79 THR HA 1 1 6 7877 1 1 79 THR HB H -3.274 8.009 6.971 1.00 . A A . 79 THR HB 1 1 6 7878 1 1 79 THR HG1 H -3.705 5.901 5.602 1.00 . A A . 79 THR HG1 1 1 6 7879 1 1 79 THR HG21 H -1.909 7.295 8.912 1.00 . A A . 79 THR HG21 1 1 6 7880 1 1 79 THR HG22 H -0.985 7.336 7.401 1.00 . A A . 79 THR HG22 1 1 6 7881 1 1 79 THR HG23 H -1.510 5.783 8.058 1.00 . A A . 79 THR HG23 1 1 6 7882 1 1 79 THR N N -4.314 4.908 7.690 1.00 . A A . 79 THR N 1 1 6 7883 1 1 79 THR O O -5.998 6.500 6.254 1.00 . A A . 79 THR O 1 1 6 7884 1 1 79 THR OG1 O -2.872 6.329 5.869 1.00 . A A . 79 THR OG1 1 1 6 7885 1 1 80 VAL C C -8.566 7.718 7.439 1.00 . A A . 80 VAL C 1 1 6 7886 1 1 80 VAL CA C -7.358 8.665 7.497 1.00 . A A . 80 VAL CA 1 1 6 7887 1 1 80 VAL CB C -7.096 9.458 6.192 1.00 . A A . 80 VAL CB 1 1 6 7888 1 1 80 VAL CG1 C -8.380 10.123 5.675 1.00 . A A . 80 VAL CG1 1 1 6 7889 1 1 80 VAL CG2 C -6.016 10.526 6.428 1.00 . A A . 80 VAL CG2 1 1 6 7890 1 1 80 VAL H H -5.738 8.293 8.811 1.00 . A A . 80 VAL H 1 1 6 7891 1 1 80 VAL HA H -7.591 9.406 8.262 1.00 . A A . 80 VAL HA 1 1 6 7892 1 1 80 VAL HB H -6.734 8.789 5.412 1.00 . A A . 80 VAL HB 1 1 6 7893 1 1 80 VAL HG11 H -8.149 10.940 4.993 1.00 . A A . 80 VAL HG11 1 1 6 7894 1 1 80 VAL HG12 H -8.961 9.379 5.121 1.00 . A A . 80 VAL HG12 1 1 6 7895 1 1 80 VAL HG13 H -8.975 10.486 6.518 1.00 . A A . 80 VAL HG13 1 1 6 7896 1 1 80 VAL HG21 H -5.835 11.071 5.502 1.00 . A A . 80 VAL HG21 1 1 6 7897 1 1 80 VAL HG22 H -6.342 11.219 7.205 1.00 . A A . 80 VAL HG22 1 1 6 7898 1 1 80 VAL HG23 H -5.076 10.061 6.729 1.00 . A A . 80 VAL HG23 1 1 6 7899 1 1 80 VAL N N -6.139 7.983 7.934 1.00 . A A . 80 VAL N 1 1 6 7900 1 1 80 VAL O O -9.022 7.294 6.374 1.00 . A A . 80 VAL O 1 1 6 7901 1 1 81 GLY C C -10.380 5.809 10.012 1.00 . A A . 81 GLY C 1 1 6 7902 1 1 81 GLY CA C -10.323 6.564 8.690 1.00 . A A . 81 GLY CA 1 1 6 7903 1 1 81 GLY H H -8.754 7.801 9.447 1.00 . A A . 81 GLY H 1 1 6 7904 1 1 81 GLY HA2 H -11.226 7.166 8.598 1.00 . A A . 81 GLY HA2 1 1 6 7905 1 1 81 GLY HA3 H -10.304 5.850 7.868 1.00 . A A . 81 GLY HA3 1 1 6 7906 1 1 81 GLY N N -9.160 7.437 8.593 1.00 . A A . 81 GLY N 1 1 6 7907 1 1 81 GLY O O -10.962 4.723 10.070 1.00 . A A . 81 GLY O 1 1 6 7908 1 1 82 GLY C C -8.909 6.638 13.281 1.00 . A A . 82 GLY C 1 1 6 7909 1 1 82 GLY CA C -9.725 5.745 12.388 1.00 . A A . 82 GLY CA 1 1 6 7910 1 1 82 GLY H H -9.296 7.237 10.948 1.00 . A A . 82 GLY H 1 1 6 7911 1 1 82 GLY HA2 H -10.737 5.653 12.782 1.00 . A A . 82 GLY HA2 1 1 6 7912 1 1 82 GLY HA3 H -9.256 4.765 12.347 1.00 . A A . 82 GLY HA3 1 1 6 7913 1 1 82 GLY N N -9.760 6.341 11.064 1.00 . A A . 82 GLY N 1 1 6 7914 1 1 82 GLY O O -7.686 6.397 13.381 1.00 . A A . 82 GLY O 1 1 7 7915 1 1 1 GLY C C -14.227 9.679 0.944 1.00 . A A . 1 GLY C 1 1 7 7916 1 1 1 GLY CA C -13.999 11.171 0.812 1.00 . A A . 1 GLY CA 1 1 7 7917 1 1 1 GLY H1 H -12.118 11.093 1.737 1.00 . A A . 1 GLY H1 1 1 7 7918 1 1 1 GLY HA2 H -14.550 11.668 1.609 1.00 . A A . 1 GLY HA2 1 1 7 7919 1 1 1 GLY HA3 H -14.366 11.525 -0.150 1.00 . A A . 1 GLY HA3 1 1 7 7920 1 1 1 GLY N N -12.575 11.504 0.947 1.00 . A A . 1 GLY N 1 1 7 7921 1 1 1 GLY O O -13.912 9.107 1.989 1.00 . A A . 1 GLY O 1 1 7 7922 1 1 2 ASN C C -13.780 6.772 -0.309 1.00 . A A . 2 ASN C 1 1 7 7923 1 1 2 ASN CA C -15.058 7.581 -0.063 1.00 . A A . 2 ASN CA 1 1 7 7924 1 1 2 ASN CB C -16.209 7.172 -1.007 1.00 . A A . 2 ASN CB 1 1 7 7925 1 1 2 ASN CG C -16.100 7.675 -2.442 1.00 . A A . 2 ASN CG 1 1 7 7926 1 1 2 ASN H H -15.027 9.548 -0.918 1.00 . A A . 2 ASN H 1 1 7 7927 1 1 2 ASN HA H -15.391 7.319 0.942 1.00 . A A . 2 ASN HA 1 1 7 7928 1 1 2 ASN HB2 H -16.288 6.084 -1.017 1.00 . A A . 2 ASN HB2 1 1 7 7929 1 1 2 ASN HB3 H -17.143 7.545 -0.586 1.00 . A A . 2 ASN HB3 1 1 7 7930 1 1 2 ASN HD21 H -14.694 6.308 -3.051 1.00 . A A . 2 ASN HD21 1 1 7 7931 1 1 2 ASN HD22 H -15.196 7.440 -4.245 1.00 . A A . 2 ASN HD22 1 1 7 7932 1 1 2 ASN N N -14.793 9.026 -0.077 1.00 . A A . 2 ASN N 1 1 7 7933 1 1 2 ASN ND2 N -15.253 7.132 -3.291 1.00 . A A . 2 ASN ND2 1 1 7 7934 1 1 2 ASN O O -13.715 5.953 -1.222 1.00 . A A . 2 ASN O 1 1 7 7935 1 1 2 ASN OD1 O -16.816 8.602 -2.805 1.00 . A A . 2 ASN OD1 1 1 7 7936 1 1 3 ARG C C -10.680 6.411 1.647 1.00 . A A . 3 ARG C 1 1 7 7937 1 1 3 ARG CA C -11.455 6.328 0.344 1.00 . A A . 3 ARG CA 1 1 7 7938 1 1 3 ARG CB C -10.597 6.833 -0.825 1.00 . A A . 3 ARG CB 1 1 7 7939 1 1 3 ARG CD C -8.996 8.526 -1.625 1.00 . A A . 3 ARG CD 1 1 7 7940 1 1 3 ARG CG C -10.282 8.331 -0.822 1.00 . A A . 3 ARG CG 1 1 7 7941 1 1 3 ARG CZ C -8.139 10.473 -2.923 1.00 . A A . 3 ARG CZ 1 1 7 7942 1 1 3 ARG H H -12.799 7.713 1.205 1.00 . A A . 3 ARG H 1 1 7 7943 1 1 3 ARG HA H -11.675 5.277 0.157 1.00 . A A . 3 ARG HA 1 1 7 7944 1 1 3 ARG HB2 H -9.653 6.289 -0.791 1.00 . A A . 3 ARG HB2 1 1 7 7945 1 1 3 ARG HB3 H -11.087 6.582 -1.767 1.00 . A A . 3 ARG HB3 1 1 7 7946 1 1 3 ARG HD2 H -8.181 8.031 -1.098 1.00 . A A . 3 ARG HD2 1 1 7 7947 1 1 3 ARG HD3 H -9.119 8.034 -2.586 1.00 . A A . 3 ARG HD3 1 1 7 7948 1 1 3 ARG HE H -8.603 10.479 -0.932 1.00 . A A . 3 ARG HE 1 1 7 7949 1 1 3 ARG HG2 H -11.112 8.865 -1.281 1.00 . A A . 3 ARG HG2 1 1 7 7950 1 1 3 ARG HG3 H -10.122 8.690 0.192 1.00 . A A . 3 ARG HG3 1 1 7 7951 1 1 3 ARG HH11 H -8.731 8.954 -4.175 1.00 . A A . 3 ARG HH11 1 1 7 7952 1 1 3 ARG HH12 H -7.778 10.192 -4.917 1.00 . A A . 3 ARG HH12 1 1 7 7953 1 1 3 ARG HH21 H -7.490 12.233 -2.055 1.00 . A A . 3 ARG HH21 1 1 7 7954 1 1 3 ARG HH22 H -6.969 11.932 -3.681 1.00 . A A . 3 ARG HH22 1 1 7 7955 1 1 3 ARG N N -12.717 7.039 0.450 1.00 . A A . 3 ARG N 1 1 7 7956 1 1 3 ARG NE N -8.633 9.939 -1.799 1.00 . A A . 3 ARG NE 1 1 7 7957 1 1 3 ARG NH1 N -8.207 9.820 -4.082 1.00 . A A . 3 ARG NH1 1 1 7 7958 1 1 3 ARG NH2 N -7.568 11.669 -2.900 1.00 . A A . 3 ARG NH2 1 1 7 7959 1 1 3 ARG O O -10.850 7.355 2.418 1.00 . A A . 3 ARG O 1 1 7 7960 1 1 4 PHE C C -7.478 5.088 2.228 1.00 . A A . 4 PHE C 1 1 7 7961 1 1 4 PHE CA C -8.836 5.259 2.892 1.00 . A A . 4 PHE CA 1 1 7 7962 1 1 4 PHE CB C -9.204 3.986 3.661 1.00 . A A . 4 PHE CB 1 1 7 7963 1 1 4 PHE CD1 C -10.696 4.599 5.612 1.00 . A A . 4 PHE CD1 1 1 7 7964 1 1 4 PHE CD2 C -11.676 3.364 3.767 1.00 . A A . 4 PHE CD2 1 1 7 7965 1 1 4 PHE CE1 C -11.946 4.614 6.258 1.00 . A A . 4 PHE CE1 1 1 7 7966 1 1 4 PHE CE2 C -12.922 3.373 4.410 1.00 . A A . 4 PHE CE2 1 1 7 7967 1 1 4 PHE CG C -10.558 3.992 4.352 1.00 . A A . 4 PHE CG 1 1 7 7968 1 1 4 PHE CZ C -13.061 4.008 5.651 1.00 . A A . 4 PHE CZ 1 1 7 7969 1 1 4 PHE H H -9.733 4.750 1.094 1.00 . A A . 4 PHE H 1 1 7 7970 1 1 4 PHE HA H -8.796 6.140 3.538 1.00 . A A . 4 PHE HA 1 1 7 7971 1 1 4 PHE HB2 H -9.143 3.156 2.955 1.00 . A A . 4 PHE HB2 1 1 7 7972 1 1 4 PHE HB3 H -8.438 3.815 4.413 1.00 . A A . 4 PHE HB3 1 1 7 7973 1 1 4 PHE HD1 H -9.833 5.047 6.083 1.00 . A A . 4 PHE HD1 1 1 7 7974 1 1 4 PHE HD2 H -11.595 2.846 2.829 1.00 . A A . 4 PHE HD2 1 1 7 7975 1 1 4 PHE HE1 H -12.050 5.087 7.221 1.00 . A A . 4 PHE HE1 1 1 7 7976 1 1 4 PHE HE2 H -13.770 2.882 3.954 1.00 . A A . 4 PHE HE2 1 1 7 7977 1 1 4 PHE HZ H -14.027 4.009 6.132 1.00 . A A . 4 PHE HZ 1 1 7 7978 1 1 4 PHE N N -9.766 5.473 1.804 1.00 . A A . 4 PHE N 1 1 7 7979 1 1 4 PHE O O -7.393 4.726 1.044 1.00 . A A . 4 PHE O 1 1 7 7980 1 1 5 ILE C C -4.207 4.351 3.408 1.00 . A A . 5 ILE C 1 1 7 7981 1 1 5 ILE CA C -5.040 5.226 2.476 1.00 . A A . 5 ILE CA 1 1 7 7982 1 1 5 ILE CB C -4.480 6.659 2.259 1.00 . A A . 5 ILE CB 1 1 7 7983 1 1 5 ILE CD1 C -5.378 8.967 1.458 1.00 . A A . 5 ILE CD1 1 1 7 7984 1 1 5 ILE CG1 C -5.383 7.458 1.276 1.00 . A A . 5 ILE CG1 1 1 7 7985 1 1 5 ILE CG2 C -3.051 6.691 1.674 1.00 . A A . 5 ILE CG2 1 1 7 7986 1 1 5 ILE H H -6.526 5.590 3.948 1.00 . A A . 5 ILE H 1 1 7 7987 1 1 5 ILE HA H -5.060 4.736 1.506 1.00 . A A . 5 ILE HA 1 1 7 7988 1 1 5 ILE HB H -4.439 7.148 3.235 1.00 . A A . 5 ILE HB 1 1 7 7989 1 1 5 ILE HD11 H -5.805 9.430 0.568 1.00 . A A . 5 ILE HD11 1 1 7 7990 1 1 5 ILE HD12 H -6.025 9.192 2.303 1.00 . A A . 5 ILE HD12 1 1 7 7991 1 1 5 ILE HD13 H -4.368 9.339 1.626 1.00 . A A . 5 ILE HD13 1 1 7 7992 1 1 5 ILE HG12 H -5.097 7.219 0.260 1.00 . A A . 5 ILE HG12 1 1 7 7993 1 1 5 ILE HG13 H -6.428 7.186 1.354 1.00 . A A . 5 ILE HG13 1 1 7 7994 1 1 5 ILE HG21 H -3.038 6.239 0.684 1.00 . A A . 5 ILE HG21 1 1 7 7995 1 1 5 ILE HG22 H -2.702 7.722 1.598 1.00 . A A . 5 ILE HG22 1 1 7 7996 1 1 5 ILE HG23 H -2.356 6.152 2.317 1.00 . A A . 5 ILE HG23 1 1 7 7997 1 1 5 ILE N N -6.406 5.307 2.982 1.00 . A A . 5 ILE N 1 1 7 7998 1 1 5 ILE O O -4.465 4.252 4.614 1.00 . A A . 5 ILE O 1 1 7 7999 1 1 6 VAL C C -0.935 3.483 3.501 1.00 . A A . 6 VAL C 1 1 7 8000 1 1 6 VAL CA C -2.297 2.791 3.480 1.00 . A A . 6 VAL CA 1 1 7 8001 1 1 6 VAL CB C -2.257 1.449 2.717 1.00 . A A . 6 VAL CB 1 1 7 8002 1 1 6 VAL CG1 C -1.410 0.420 3.463 1.00 . A A . 6 VAL CG1 1 1 7 8003 1 1 6 VAL CG2 C -3.650 0.838 2.507 1.00 . A A . 6 VAL CG2 1 1 7 8004 1 1 6 VAL H H -3.081 3.813 1.825 1.00 . A A . 6 VAL H 1 1 7 8005 1 1 6 VAL HA H -2.628 2.602 4.503 1.00 . A A . 6 VAL HA 1 1 7 8006 1 1 6 VAL HB H -1.810 1.613 1.738 1.00 . A A . 6 VAL HB 1 1 7 8007 1 1 6 VAL HG11 H -0.400 0.805 3.592 1.00 . A A . 6 VAL HG11 1 1 7 8008 1 1 6 VAL HG12 H -1.846 0.223 4.444 1.00 . A A . 6 VAL HG12 1 1 7 8009 1 1 6 VAL HG13 H -1.357 -0.511 2.897 1.00 . A A . 6 VAL HG13 1 1 7 8010 1 1 6 VAL HG21 H -4.161 0.721 3.465 1.00 . A A . 6 VAL HG21 1 1 7 8011 1 1 6 VAL HG22 H -4.245 1.478 1.857 1.00 . A A . 6 VAL HG22 1 1 7 8012 1 1 6 VAL HG23 H -3.561 -0.140 2.033 1.00 . A A . 6 VAL HG23 1 1 7 8013 1 1 6 VAL N N -3.225 3.682 2.821 1.00 . A A . 6 VAL N 1 1 7 8014 1 1 6 VAL O O -0.486 4.003 2.470 1.00 . A A . 6 VAL O 1 1 7 8015 1 1 7 PHE C C 1.937 2.985 4.804 1.00 . A A . 7 PHE C 1 1 7 8016 1 1 7 PHE CA C 0.975 4.161 4.912 1.00 . A A . 7 PHE CA 1 1 7 8017 1 1 7 PHE CB C 1.088 4.747 6.332 1.00 . A A . 7 PHE CB 1 1 7 8018 1 1 7 PHE CD1 C 3.027 6.300 5.831 1.00 . A A . 7 PHE CD1 1 1 7 8019 1 1 7 PHE CD2 C 3.240 4.728 7.666 1.00 . A A . 7 PHE CD2 1 1 7 8020 1 1 7 PHE CE1 C 4.357 6.703 6.019 1.00 . A A . 7 PHE CE1 1 1 7 8021 1 1 7 PHE CE2 C 4.564 5.134 7.866 1.00 . A A . 7 PHE CE2 1 1 7 8022 1 1 7 PHE CG C 2.469 5.290 6.635 1.00 . A A . 7 PHE CG 1 1 7 8023 1 1 7 PHE CZ C 5.127 6.111 7.033 1.00 . A A . 7 PHE CZ 1 1 7 8024 1 1 7 PHE H H -0.761 3.120 5.489 1.00 . A A . 7 PHE H 1 1 7 8025 1 1 7 PHE HA H 1.197 4.919 4.161 1.00 . A A . 7 PHE HA 1 1 7 8026 1 1 7 PHE HB2 H 0.361 5.529 6.490 1.00 . A A . 7 PHE HB2 1 1 7 8027 1 1 7 PHE HB3 H 0.851 3.967 7.052 1.00 . A A . 7 PHE HB3 1 1 7 8028 1 1 7 PHE HD1 H 2.460 6.748 5.035 1.00 . A A . 7 PHE HD1 1 1 7 8029 1 1 7 PHE HD2 H 2.836 3.970 8.310 1.00 . A A . 7 PHE HD2 1 1 7 8030 1 1 7 PHE HE1 H 4.785 7.434 5.348 1.00 . A A . 7 PHE HE1 1 1 7 8031 1 1 7 PHE HE2 H 5.145 4.677 8.654 1.00 . A A . 7 PHE HE2 1 1 7 8032 1 1 7 PHE HZ H 6.154 6.384 7.173 1.00 . A A . 7 PHE HZ 1 1 7 8033 1 1 7 PHE N N -0.336 3.581 4.687 1.00 . A A . 7 PHE N 1 1 7 8034 1 1 7 PHE O O 1.719 1.987 5.487 1.00 . A A . 7 PHE O 1 1 7 8035 1 1 8 VAL C C 5.334 2.620 3.925 1.00 . A A . 8 VAL C 1 1 7 8036 1 1 8 VAL CA C 3.952 1.984 3.845 1.00 . A A . 8 VAL CA 1 1 7 8037 1 1 8 VAL CB C 3.726 1.239 2.512 1.00 . A A . 8 VAL CB 1 1 7 8038 1 1 8 VAL CG1 C 4.540 -0.062 2.435 1.00 . A A . 8 VAL CG1 1 1 7 8039 1 1 8 VAL CG2 C 2.254 0.893 2.244 1.00 . A A . 8 VAL CG2 1 1 7 8040 1 1 8 VAL H H 3.159 3.893 3.434 1.00 . A A . 8 VAL H 1 1 7 8041 1 1 8 VAL HA H 3.822 1.290 4.666 1.00 . A A . 8 VAL HA 1 1 7 8042 1 1 8 VAL HB H 4.053 1.890 1.706 1.00 . A A . 8 VAL HB 1 1 7 8043 1 1 8 VAL HG11 H 4.547 -0.439 1.411 1.00 . A A . 8 VAL HG11 1 1 7 8044 1 1 8 VAL HG12 H 5.562 0.105 2.764 1.00 . A A . 8 VAL HG12 1 1 7 8045 1 1 8 VAL HG13 H 4.110 -0.818 3.086 1.00 . A A . 8 VAL HG13 1 1 7 8046 1 1 8 VAL HG21 H 1.668 1.802 2.107 1.00 . A A . 8 VAL HG21 1 1 7 8047 1 1 8 VAL HG22 H 2.180 0.308 1.331 1.00 . A A . 8 VAL HG22 1 1 7 8048 1 1 8 VAL HG23 H 1.847 0.322 3.077 1.00 . A A . 8 VAL HG23 1 1 7 8049 1 1 8 VAL N N 2.989 3.068 3.996 1.00 . A A . 8 VAL N 1 1 7 8050 1 1 8 VAL O O 5.552 3.608 3.229 1.00 . A A . 8 VAL O 1 1 7 8051 1 1 9 GLY C C 8.701 1.646 4.983 1.00 . A A . 9 GLY C 1 1 7 8052 1 1 9 GLY CA C 7.606 2.699 4.865 1.00 . A A . 9 GLY CA 1 1 7 8053 1 1 9 GLY H H 6.054 1.297 5.324 1.00 . A A . 9 GLY H 1 1 7 8054 1 1 9 GLY HA2 H 7.821 3.219 3.945 1.00 . A A . 9 GLY HA2 1 1 7 8055 1 1 9 GLY HA3 H 7.677 3.467 5.643 1.00 . A A . 9 GLY HA3 1 1 7 8056 1 1 9 GLY N N 6.261 2.121 4.753 1.00 . A A . 9 GLY N 1 1 7 8057 1 1 9 GLY O O 8.433 0.448 4.872 1.00 . A A . 9 GLY O 1 1 7 8058 1 1 10 SER C C 11.594 0.713 3.938 1.00 . A A . 10 SER C 1 1 7 8059 1 1 10 SER CA C 11.169 1.310 5.298 1.00 . A A . 10 SER CA 1 1 7 8060 1 1 10 SER CB C 11.000 0.241 6.393 1.00 . A A . 10 SER CB 1 1 7 8061 1 1 10 SER H H 10.060 3.104 5.258 1.00 . A A . 10 SER H 1 1 7 8062 1 1 10 SER HA H 11.967 1.992 5.601 1.00 . A A . 10 SER HA 1 1 7 8063 1 1 10 SER HB2 H 9.957 0.133 6.683 1.00 . A A . 10 SER HB2 1 1 7 8064 1 1 10 SER HB3 H 11.301 -0.726 5.996 1.00 . A A . 10 SER HB3 1 1 7 8065 1 1 10 SER HG H 12.660 0.653 7.341 1.00 . A A . 10 SER HG 1 1 7 8066 1 1 10 SER N N 9.945 2.102 5.178 1.00 . A A . 10 SER N 1 1 7 8067 1 1 10 SER O O 12.442 -0.181 3.892 1.00 . A A . 10 SER O 1 1 7 8068 1 1 10 SER OG O 11.725 0.561 7.572 1.00 . A A . 10 SER OG 1 1 7 8069 1 1 11 LEU C C 12.769 0.941 1.072 1.00 . A A . 11 LEU C 1 1 7 8070 1 1 11 LEU CA C 11.297 0.741 1.473 1.00 . A A . 11 LEU CA 1 1 7 8071 1 1 11 LEU CB C 10.408 1.504 0.462 1.00 . A A . 11 LEU CB 1 1 7 8072 1 1 11 LEU CD1 C 8.196 1.045 1.672 1.00 . A A . 11 LEU CD1 1 1 7 8073 1 1 11 LEU CD2 C 8.173 1.880 -0.626 1.00 . A A . 11 LEU CD2 1 1 7 8074 1 1 11 LEU CG C 8.957 1.001 0.343 1.00 . A A . 11 LEU CG 1 1 7 8075 1 1 11 LEU H H 10.340 1.939 2.941 1.00 . A A . 11 LEU H 1 1 7 8076 1 1 11 LEU HA H 11.048 -0.318 1.441 1.00 . A A . 11 LEU HA 1 1 7 8077 1 1 11 LEU HB2 H 10.416 2.566 0.707 1.00 . A A . 11 LEU HB2 1 1 7 8078 1 1 11 LEU HB3 H 10.857 1.406 -0.529 1.00 . A A . 11 LEU HB3 1 1 7 8079 1 1 11 LEU HD11 H 8.310 2.019 2.146 1.00 . A A . 11 LEU HD11 1 1 7 8080 1 1 11 LEU HD12 H 8.560 0.274 2.347 1.00 . A A . 11 LEU HD12 1 1 7 8081 1 1 11 LEU HD13 H 7.139 0.860 1.507 1.00 . A A . 11 LEU HD13 1 1 7 8082 1 1 11 LEU HD21 H 7.161 1.489 -0.738 1.00 . A A . 11 LEU HD21 1 1 7 8083 1 1 11 LEU HD22 H 8.651 1.851 -1.597 1.00 . A A . 11 LEU HD22 1 1 7 8084 1 1 11 LEU HD23 H 8.133 2.908 -0.267 1.00 . A A . 11 LEU HD23 1 1 7 8085 1 1 11 LEU HG H 8.970 -0.012 -0.071 1.00 . A A . 11 LEU HG 1 1 7 8086 1 1 11 LEU N N 11.025 1.200 2.831 1.00 . A A . 11 LEU N 1 1 7 8087 1 1 11 LEU O O 13.410 1.897 1.533 1.00 . A A . 11 LEU O 1 1 7 8088 1 1 12 PRO C C 14.799 1.384 -1.217 1.00 . A A . 12 PRO C 1 1 7 8089 1 1 12 PRO CA C 14.664 0.166 -0.304 1.00 . A A . 12 PRO CA 1 1 7 8090 1 1 12 PRO CB C 14.936 -1.099 -1.134 1.00 . A A . 12 PRO CB 1 1 7 8091 1 1 12 PRO CD C 12.617 -1.085 -0.370 1.00 . A A . 12 PRO CD 1 1 7 8092 1 1 12 PRO CG C 13.578 -1.767 -1.338 1.00 . A A . 12 PRO CG 1 1 7 8093 1 1 12 PRO HA H 15.369 0.241 0.524 1.00 . A A . 12 PRO HA 1 1 7 8094 1 1 12 PRO HB2 H 15.387 -0.866 -2.099 1.00 . A A . 12 PRO HB2 1 1 7 8095 1 1 12 PRO HB3 H 15.612 -1.766 -0.604 1.00 . A A . 12 PRO HB3 1 1 7 8096 1 1 12 PRO HD2 H 11.713 -0.773 -0.889 1.00 . A A . 12 PRO HD2 1 1 7 8097 1 1 12 PRO HD3 H 12.358 -1.785 0.425 1.00 . A A . 12 PRO HD3 1 1 7 8098 1 1 12 PRO HG2 H 13.241 -1.623 -2.365 1.00 . A A . 12 PRO HG2 1 1 7 8099 1 1 12 PRO HG3 H 13.651 -2.824 -1.093 1.00 . A A . 12 PRO HG3 1 1 7 8100 1 1 12 PRO N N 13.302 0.066 0.195 1.00 . A A . 12 PRO N 1 1 7 8101 1 1 12 PRO O O 13.820 1.936 -1.713 1.00 . A A . 12 PRO O 1 1 7 8102 1 1 13 ARG C C 16.187 2.469 -3.824 1.00 . A A . 13 ARG C 1 1 7 8103 1 1 13 ARG CA C 16.379 2.885 -2.366 1.00 . A A . 13 ARG CA 1 1 7 8104 1 1 13 ARG CB C 17.849 3.258 -2.114 1.00 . A A . 13 ARG CB 1 1 7 8105 1 1 13 ARG CD C 17.705 5.251 -0.531 1.00 . A A . 13 ARG CD 1 1 7 8106 1 1 13 ARG CG C 18.109 3.782 -0.696 1.00 . A A . 13 ARG CG 1 1 7 8107 1 1 13 ARG CZ C 19.235 6.760 0.756 1.00 . A A . 13 ARG CZ 1 1 7 8108 1 1 13 ARG H H 16.797 1.257 -1.042 1.00 . A A . 13 ARG H 1 1 7 8109 1 1 13 ARG HA H 15.725 3.738 -2.163 1.00 . A A . 13 ARG HA 1 1 7 8110 1 1 13 ARG HB2 H 18.462 2.369 -2.257 1.00 . A A . 13 ARG HB2 1 1 7 8111 1 1 13 ARG HB3 H 18.170 4.005 -2.838 1.00 . A A . 13 ARG HB3 1 1 7 8112 1 1 13 ARG HD2 H 17.163 5.602 -1.410 1.00 . A A . 13 ARG HD2 1 1 7 8113 1 1 13 ARG HD3 H 17.043 5.333 0.330 1.00 . A A . 13 ARG HD3 1 1 7 8114 1 1 13 ARG HE H 19.572 6.042 -1.102 1.00 . A A . 13 ARG HE 1 1 7 8115 1 1 13 ARG HG2 H 17.570 3.186 0.039 1.00 . A A . 13 ARG HG2 1 1 7 8116 1 1 13 ARG HG3 H 19.172 3.661 -0.478 1.00 . A A . 13 ARG HG3 1 1 7 8117 1 1 13 ARG HH11 H 17.341 6.855 1.500 1.00 . A A . 13 ARG HH11 1 1 7 8118 1 1 13 ARG HH12 H 18.525 7.523 2.554 1.00 . A A . 13 ARG HH12 1 1 7 8119 1 1 13 ARG HH21 H 21.226 6.891 0.257 1.00 . A A . 13 ARG HH21 1 1 7 8120 1 1 13 ARG HH22 H 20.766 7.719 1.710 1.00 . A A . 13 ARG HH22 1 1 7 8121 1 1 13 ARG N N 16.040 1.767 -1.492 1.00 . A A . 13 ARG N 1 1 7 8122 1 1 13 ARG NE N 18.909 6.070 -0.338 1.00 . A A . 13 ARG NE 1 1 7 8123 1 1 13 ARG NH1 N 18.326 7.032 1.684 1.00 . A A . 13 ARG NH1 1 1 7 8124 1 1 13 ARG NH2 N 20.492 7.142 0.922 1.00 . A A . 13 ARG NH2 1 1 7 8125 1 1 13 ARG O O 15.843 3.294 -4.663 1.00 . A A . 13 ARG O 1 1 7 8126 1 1 14 ASP C C 14.859 0.153 -5.803 1.00 . A A . 14 ASP C 1 1 7 8127 1 1 14 ASP CA C 16.289 0.588 -5.452 1.00 . A A . 14 ASP CA 1 1 7 8128 1 1 14 ASP CB C 17.255 -0.580 -5.562 1.00 . A A . 14 ASP CB 1 1 7 8129 1 1 14 ASP CG C 17.620 -0.894 -7.010 1.00 . A A . 14 ASP CG 1 1 7 8130 1 1 14 ASP H H 16.680 0.577 -3.362 1.00 . A A . 14 ASP H 1 1 7 8131 1 1 14 ASP HA H 16.614 1.296 -6.187 1.00 . A A . 14 ASP HA 1 1 7 8132 1 1 14 ASP HB2 H 18.171 -0.377 -5.013 1.00 . A A . 14 ASP HB2 1 1 7 8133 1 1 14 ASP HB3 H 16.750 -1.408 -5.109 1.00 . A A . 14 ASP HB3 1 1 7 8134 1 1 14 ASP N N 16.407 1.184 -4.118 1.00 . A A . 14 ASP N 1 1 7 8135 1 1 14 ASP O O 14.645 -0.626 -6.732 1.00 . A A . 14 ASP O 1 1 7 8136 1 1 14 ASP OD1 O 18.132 0.026 -7.695 1.00 . A A . 14 ASP OD1 1 1 7 8137 1 1 14 ASP OD2 O 17.456 -2.062 -7.432 1.00 . A A . 14 ASP OD2 1 1 7 8138 1 1 15 ILE C C 11.955 0.695 -6.549 1.00 . A A . 15 ILE C 1 1 7 8139 1 1 15 ILE CA C 12.472 0.224 -5.180 1.00 . A A . 15 ILE CA 1 1 7 8140 1 1 15 ILE CB C 11.690 0.808 -3.988 1.00 . A A . 15 ILE CB 1 1 7 8141 1 1 15 ILE CD1 C 10.047 -1.109 -3.616 1.00 . A A . 15 ILE CD1 1 1 7 8142 1 1 15 ILE CG1 C 10.224 0.355 -3.986 1.00 . A A . 15 ILE CG1 1 1 7 8143 1 1 15 ILE CG2 C 11.746 2.341 -3.947 1.00 . A A . 15 ILE CG2 1 1 7 8144 1 1 15 ILE H H 14.102 1.196 -4.251 1.00 . A A . 15 ILE H 1 1 7 8145 1 1 15 ILE HA H 12.386 -0.851 -5.139 1.00 . A A . 15 ILE HA 1 1 7 8146 1 1 15 ILE HB H 12.151 0.442 -3.071 1.00 . A A . 15 ILE HB 1 1 7 8147 1 1 15 ILE HD11 H 10.425 -1.281 -2.612 1.00 . A A . 15 ILE HD11 1 1 7 8148 1 1 15 ILE HD12 H 8.987 -1.330 -3.626 1.00 . A A . 15 ILE HD12 1 1 7 8149 1 1 15 ILE HD13 H 10.543 -1.749 -4.339 1.00 . A A . 15 ILE HD13 1 1 7 8150 1 1 15 ILE HG12 H 9.681 0.929 -3.240 1.00 . A A . 15 ILE HG12 1 1 7 8151 1 1 15 ILE HG13 H 9.781 0.518 -4.969 1.00 . A A . 15 ILE HG13 1 1 7 8152 1 1 15 ILE HG21 H 12.766 2.708 -4.065 1.00 . A A . 15 ILE HG21 1 1 7 8153 1 1 15 ILE HG22 H 11.141 2.742 -4.757 1.00 . A A . 15 ILE HG22 1 1 7 8154 1 1 15 ILE HG23 H 11.380 2.693 -2.986 1.00 . A A . 15 ILE HG23 1 1 7 8155 1 1 15 ILE N N 13.877 0.552 -4.994 1.00 . A A . 15 ILE N 1 1 7 8156 1 1 15 ILE O O 12.267 1.810 -6.968 1.00 . A A . 15 ILE O 1 1 7 8157 1 1 16 THR C C 9.039 -0.017 -8.471 1.00 . A A . 16 THR C 1 1 7 8158 1 1 16 THR CA C 10.552 0.194 -8.522 1.00 . A A . 16 THR CA 1 1 7 8159 1 1 16 THR CB C 11.290 -0.553 -9.653 1.00 . A A . 16 THR CB 1 1 7 8160 1 1 16 THR CG2 C 12.616 0.133 -10.001 1.00 . A A . 16 THR CG2 1 1 7 8161 1 1 16 THR H H 10.877 -1.040 -6.892 1.00 . A A . 16 THR H 1 1 7 8162 1 1 16 THR HA H 10.652 1.245 -8.744 1.00 . A A . 16 THR HA 1 1 7 8163 1 1 16 THR HB H 10.662 -0.566 -10.543 1.00 . A A . 16 THR HB 1 1 7 8164 1 1 16 THR HG1 H 12.038 -2.297 -10.016 1.00 . A A . 16 THR HG1 1 1 7 8165 1 1 16 THR HG21 H 12.433 1.166 -10.298 1.00 . A A . 16 THR HG21 1 1 7 8166 1 1 16 THR HG22 H 13.082 -0.384 -10.840 1.00 . A A . 16 THR HG22 1 1 7 8167 1 1 16 THR HG23 H 13.295 0.121 -9.148 1.00 . A A . 16 THR HG23 1 1 7 8168 1 1 16 THR N N 11.138 -0.121 -7.222 1.00 . A A . 16 THR N 1 1 7 8169 1 1 16 THR O O 8.530 -0.815 -7.677 1.00 . A A . 16 THR O 1 1 7 8170 1 1 16 THR OG1 O 11.591 -1.876 -9.270 1.00 . A A . 16 THR OG1 1 1 7 8171 1 1 17 ALA C C 6.365 -0.698 -9.775 1.00 . A A . 17 ALA C 1 1 7 8172 1 1 17 ALA CA C 6.880 0.703 -9.478 1.00 . A A . 17 ALA CA 1 1 7 8173 1 1 17 ALA CB C 6.498 1.623 -10.640 1.00 . A A . 17 ALA CB 1 1 7 8174 1 1 17 ALA H H 8.823 1.351 -9.941 1.00 . A A . 17 ALA H 1 1 7 8175 1 1 17 ALA HA H 6.419 1.069 -8.559 1.00 . A A . 17 ALA HA 1 1 7 8176 1 1 17 ALA HB1 H 5.413 1.656 -10.738 1.00 . A A . 17 ALA HB1 1 1 7 8177 1 1 17 ALA HB2 H 6.867 2.627 -10.452 1.00 . A A . 17 ALA HB2 1 1 7 8178 1 1 17 ALA HB3 H 6.932 1.259 -11.574 1.00 . A A . 17 ALA HB3 1 1 7 8179 1 1 17 ALA N N 8.325 0.715 -9.328 1.00 . A A . 17 ALA N 1 1 7 8180 1 1 17 ALA O O 5.268 -1.045 -9.341 1.00 . A A . 17 ALA O 1 1 7 8181 1 1 18 VAL C C 6.676 -3.715 -9.593 1.00 . A A . 18 VAL C 1 1 7 8182 1 1 18 VAL CA C 6.760 -2.851 -10.849 1.00 . A A . 18 VAL CA 1 1 7 8183 1 1 18 VAL CB C 7.693 -3.431 -11.939 1.00 . A A . 18 VAL CB 1 1 7 8184 1 1 18 VAL CG1 C 9.184 -3.408 -11.565 1.00 . A A . 18 VAL CG1 1 1 7 8185 1 1 18 VAL CG2 C 7.303 -4.870 -12.317 1.00 . A A . 18 VAL CG2 1 1 7 8186 1 1 18 VAL H H 8.040 -1.117 -10.808 1.00 . A A . 18 VAL H 1 1 7 8187 1 1 18 VAL HA H 5.754 -2.789 -11.264 1.00 . A A . 18 VAL HA 1 1 7 8188 1 1 18 VAL HB H 7.576 -2.813 -12.831 1.00 . A A . 18 VAL HB 1 1 7 8189 1 1 18 VAL HG11 H 9.504 -2.392 -11.342 1.00 . A A . 18 VAL HG11 1 1 7 8190 1 1 18 VAL HG12 H 9.374 -4.056 -10.710 1.00 . A A . 18 VAL HG12 1 1 7 8191 1 1 18 VAL HG13 H 9.776 -3.762 -12.411 1.00 . A A . 18 VAL HG13 1 1 7 8192 1 1 18 VAL HG21 H 7.397 -5.544 -11.460 1.00 . A A . 18 VAL HG21 1 1 7 8193 1 1 18 VAL HG22 H 6.277 -4.887 -12.680 1.00 . A A . 18 VAL HG22 1 1 7 8194 1 1 18 VAL HG23 H 7.953 -5.224 -13.114 1.00 . A A . 18 VAL HG23 1 1 7 8195 1 1 18 VAL N N 7.152 -1.495 -10.498 1.00 . A A . 18 VAL N 1 1 7 8196 1 1 18 VAL O O 5.774 -4.549 -9.498 1.00 . A A . 18 VAL O 1 1 7 8197 1 1 19 GLU C C 6.424 -3.885 -6.543 1.00 . A A . 19 GLU C 1 1 7 8198 1 1 19 GLU CA C 7.630 -4.279 -7.396 1.00 . A A . 19 GLU CA 1 1 7 8199 1 1 19 GLU CB C 8.951 -3.984 -6.658 1.00 . A A . 19 GLU CB 1 1 7 8200 1 1 19 GLU CD C 10.732 -5.520 -7.766 1.00 . A A . 19 GLU CD 1 1 7 8201 1 1 19 GLU CG C 10.215 -4.102 -7.527 1.00 . A A . 19 GLU CG 1 1 7 8202 1 1 19 GLU H H 8.303 -2.802 -8.764 1.00 . A A . 19 GLU H 1 1 7 8203 1 1 19 GLU HA H 7.571 -5.346 -7.624 1.00 . A A . 19 GLU HA 1 1 7 8204 1 1 19 GLU HB2 H 8.912 -2.962 -6.281 1.00 . A A . 19 GLU HB2 1 1 7 8205 1 1 19 GLU HB3 H 9.046 -4.633 -5.791 1.00 . A A . 19 GLU HB3 1 1 7 8206 1 1 19 GLU HG2 H 10.047 -3.640 -8.493 1.00 . A A . 19 GLU HG2 1 1 7 8207 1 1 19 GLU HG3 H 10.996 -3.525 -7.033 1.00 . A A . 19 GLU HG3 1 1 7 8208 1 1 19 GLU N N 7.585 -3.515 -8.637 1.00 . A A . 19 GLU N 1 1 7 8209 1 1 19 GLU O O 5.741 -4.736 -5.976 1.00 . A A . 19 GLU O 1 1 7 8210 1 1 19 GLU OE1 O 9.989 -6.379 -8.287 1.00 . A A . 19 GLU OE1 1 1 7 8211 1 1 19 GLU OE2 O 11.937 -5.753 -7.498 1.00 . A A . 19 GLU OE2 1 1 7 8212 1 1 20 LEU C C 3.726 -2.511 -6.260 1.00 . A A . 20 LEU C 1 1 7 8213 1 1 20 LEU CA C 5.054 -1.977 -5.747 1.00 . A A . 20 LEU CA 1 1 7 8214 1 1 20 LEU CB C 5.136 -0.444 -5.891 1.00 . A A . 20 LEU CB 1 1 7 8215 1 1 20 LEU CD1 C 6.641 -0.128 -3.857 1.00 . A A . 20 LEU CD1 1 1 7 8216 1 1 20 LEU CD2 C 5.516 1.778 -4.874 1.00 . A A . 20 LEU CD2 1 1 7 8217 1 1 20 LEU CG C 5.357 0.293 -4.566 1.00 . A A . 20 LEU CG 1 1 7 8218 1 1 20 LEU H H 6.779 -1.963 -6.997 1.00 . A A . 20 LEU H 1 1 7 8219 1 1 20 LEU HA H 5.135 -2.275 -4.704 1.00 . A A . 20 LEU HA 1 1 7 8220 1 1 20 LEU HB2 H 5.938 -0.179 -6.579 1.00 . A A . 20 LEU HB2 1 1 7 8221 1 1 20 LEU HB3 H 4.212 -0.068 -6.330 1.00 . A A . 20 LEU HB3 1 1 7 8222 1 1 20 LEU HD11 H 6.581 -1.169 -3.545 1.00 . A A . 20 LEU HD11 1 1 7 8223 1 1 20 LEU HD12 H 6.799 0.481 -2.969 1.00 . A A . 20 LEU HD12 1 1 7 8224 1 1 20 LEU HD13 H 7.472 -0.006 -4.549 1.00 . A A . 20 LEU HD13 1 1 7 8225 1 1 20 LEU HD21 H 4.643 2.141 -5.401 1.00 . A A . 20 LEU HD21 1 1 7 8226 1 1 20 LEU HD22 H 6.385 1.930 -5.522 1.00 . A A . 20 LEU HD22 1 1 7 8227 1 1 20 LEU HD23 H 5.618 2.339 -3.946 1.00 . A A . 20 LEU HD23 1 1 7 8228 1 1 20 LEU HG H 4.497 0.140 -3.915 1.00 . A A . 20 LEU HG 1 1 7 8229 1 1 20 LEU N N 6.154 -2.578 -6.488 1.00 . A A . 20 LEU N 1 1 7 8230 1 1 20 LEU O O 2.935 -3.051 -5.485 1.00 . A A . 20 LEU O 1 1 7 8231 1 1 21 GLN C C 2.120 -4.326 -7.946 1.00 . A A . 21 GLN C 1 1 7 8232 1 1 21 GLN CA C 2.272 -2.834 -8.199 1.00 . A A . 21 GLN CA 1 1 7 8233 1 1 21 GLN CB C 2.301 -2.550 -9.713 1.00 . A A . 21 GLN CB 1 1 7 8234 1 1 21 GLN CD C 0.432 -0.850 -10.070 1.00 . A A . 21 GLN CD 1 1 7 8235 1 1 21 GLN CG C 1.947 -1.104 -10.087 1.00 . A A . 21 GLN CG 1 1 7 8236 1 1 21 GLN H H 4.187 -1.917 -8.152 1.00 . A A . 21 GLN H 1 1 7 8237 1 1 21 GLN HA H 1.427 -2.322 -7.738 1.00 . A A . 21 GLN HA 1 1 7 8238 1 1 21 GLN HB2 H 3.298 -2.779 -10.092 1.00 . A A . 21 GLN HB2 1 1 7 8239 1 1 21 GLN HB3 H 1.593 -3.210 -10.218 1.00 . A A . 21 GLN HB3 1 1 7 8240 1 1 21 GLN HE21 H 0.454 0.097 -11.865 1.00 . A A . 21 GLN HE21 1 1 7 8241 1 1 21 GLN HE22 H -1.111 0.016 -11.066 1.00 . A A . 21 GLN HE22 1 1 7 8242 1 1 21 GLN HG2 H 2.445 -0.415 -9.401 1.00 . A A . 21 GLN HG2 1 1 7 8243 1 1 21 GLN HG3 H 2.342 -0.916 -11.087 1.00 . A A . 21 GLN HG3 1 1 7 8244 1 1 21 GLN N N 3.491 -2.369 -7.567 1.00 . A A . 21 GLN N 1 1 7 8245 1 1 21 GLN NE2 N -0.099 -0.119 -11.039 1.00 . A A . 21 GLN NE2 1 1 7 8246 1 1 21 GLN O O 1.036 -4.752 -7.561 1.00 . A A . 21 GLN O 1 1 7 8247 1 1 21 GLN OE1 O -0.275 -1.282 -9.164 1.00 . A A . 21 GLN OE1 1 1 7 8248 1 1 22 ASN C C 2.802 -6.949 -6.508 1.00 . A A . 22 ASN C 1 1 7 8249 1 1 22 ASN CA C 3.192 -6.538 -7.925 1.00 . A A . 22 ASN CA 1 1 7 8250 1 1 22 ASN CB C 4.554 -7.123 -8.309 1.00 . A A . 22 ASN CB 1 1 7 8251 1 1 22 ASN CG C 4.600 -8.605 -7.999 1.00 . A A . 22 ASN CG 1 1 7 8252 1 1 22 ASN H H 4.059 -4.658 -8.425 1.00 . A A . 22 ASN H 1 1 7 8253 1 1 22 ASN HA H 2.441 -6.952 -8.600 1.00 . A A . 22 ASN HA 1 1 7 8254 1 1 22 ASN HB2 H 4.721 -6.987 -9.376 1.00 . A A . 22 ASN HB2 1 1 7 8255 1 1 22 ASN HB3 H 5.345 -6.609 -7.765 1.00 . A A . 22 ASN HB3 1 1 7 8256 1 1 22 ASN HD21 H 6.164 -8.379 -6.751 1.00 . A A . 22 ASN HD21 1 1 7 8257 1 1 22 ASN HD22 H 5.534 -10.007 -6.874 1.00 . A A . 22 ASN HD22 1 1 7 8258 1 1 22 ASN N N 3.199 -5.096 -8.112 1.00 . A A . 22 ASN N 1 1 7 8259 1 1 22 ASN ND2 N 5.455 -9.019 -7.089 1.00 . A A . 22 ASN ND2 1 1 7 8260 1 1 22 ASN O O 1.994 -7.862 -6.348 1.00 . A A . 22 ASN O 1 1 7 8261 1 1 22 ASN OD1 O 3.878 -9.395 -8.603 1.00 . A A . 22 ASN OD1 1 1 7 8262 1 1 23 HIS C C 1.510 -6.380 -3.811 1.00 . A A . 23 HIS C 1 1 7 8263 1 1 23 HIS CA C 2.987 -6.654 -4.095 1.00 . A A . 23 HIS CA 1 1 7 8264 1 1 23 HIS CB C 3.891 -5.903 -3.106 1.00 . A A . 23 HIS CB 1 1 7 8265 1 1 23 HIS CD2 C 4.648 -7.036 -0.946 1.00 . A A . 23 HIS CD2 1 1 7 8266 1 1 23 HIS CE1 C 6.397 -8.133 -1.705 1.00 . A A . 23 HIS CE1 1 1 7 8267 1 1 23 HIS CG C 4.764 -6.814 -2.286 1.00 . A A . 23 HIS CG 1 1 7 8268 1 1 23 HIS H H 3.997 -5.550 -5.618 1.00 . A A . 23 HIS H 1 1 7 8269 1 1 23 HIS HA H 3.160 -7.723 -3.964 1.00 . A A . 23 HIS HA 1 1 7 8270 1 1 23 HIS HB2 H 4.543 -5.217 -3.639 1.00 . A A . 23 HIS HB2 1 1 7 8271 1 1 23 HIS HB3 H 3.283 -5.304 -2.430 1.00 . A A . 23 HIS HB3 1 1 7 8272 1 1 23 HIS HD2 H 3.897 -6.613 -0.294 1.00 . A A . 23 HIS HD2 1 1 7 8273 1 1 23 HIS HE1 H 7.275 -8.762 -1.747 1.00 . A A . 23 HIS HE1 1 1 7 8274 1 1 23 HIS HE2 H 5.841 -8.265 0.328 1.00 . A A . 23 HIS HE2 1 1 7 8275 1 1 23 HIS N N 3.326 -6.298 -5.470 1.00 . A A . 23 HIS N 1 1 7 8276 1 1 23 HIS ND1 N 5.853 -7.531 -2.775 1.00 . A A . 23 HIS ND1 1 1 7 8277 1 1 23 HIS NE2 N 5.675 -7.883 -0.597 1.00 . A A . 23 HIS NE2 1 1 7 8278 1 1 23 HIS O O 0.807 -7.250 -3.297 1.00 . A A . 23 HIS O 1 1 7 8279 1 1 24 PHE C C -1.398 -5.317 -4.968 1.00 . A A . 24 PHE C 1 1 7 8280 1 1 24 PHE CA C -0.388 -4.815 -3.929 1.00 . A A . 24 PHE CA 1 1 7 8281 1 1 24 PHE CB C -0.441 -3.304 -3.693 1.00 . A A . 24 PHE CB 1 1 7 8282 1 1 24 PHE CD1 C -0.283 -3.182 -1.164 1.00 . A A . 24 PHE CD1 1 1 7 8283 1 1 24 PHE CD2 C 1.559 -2.304 -2.488 1.00 . A A . 24 PHE CD2 1 1 7 8284 1 1 24 PHE CE1 C 0.401 -2.833 0.016 1.00 . A A . 24 PHE CE1 1 1 7 8285 1 1 24 PHE CE2 C 2.232 -1.928 -1.312 1.00 . A A . 24 PHE CE2 1 1 7 8286 1 1 24 PHE CG C 0.291 -2.909 -2.421 1.00 . A A . 24 PHE CG 1 1 7 8287 1 1 24 PHE CZ C 1.652 -2.194 -0.058 1.00 . A A . 24 PHE CZ 1 1 7 8288 1 1 24 PHE H H 1.625 -4.515 -4.594 1.00 . A A . 24 PHE H 1 1 7 8289 1 1 24 PHE HA H -0.714 -5.262 -2.994 1.00 . A A . 24 PHE HA 1 1 7 8290 1 1 24 PHE HB2 H -0.019 -2.781 -4.553 1.00 . A A . 24 PHE HB2 1 1 7 8291 1 1 24 PHE HB3 H -1.479 -2.990 -3.591 1.00 . A A . 24 PHE HB3 1 1 7 8292 1 1 24 PHE HD1 H -1.246 -3.672 -1.105 1.00 . A A . 24 PHE HD1 1 1 7 8293 1 1 24 PHE HD2 H 2.012 -2.115 -3.448 1.00 . A A . 24 PHE HD2 1 1 7 8294 1 1 24 PHE HE1 H -0.030 -3.050 0.985 1.00 . A A . 24 PHE HE1 1 1 7 8295 1 1 24 PHE HE2 H 3.199 -1.444 -1.382 1.00 . A A . 24 PHE HE2 1 1 7 8296 1 1 24 PHE HZ H 2.171 -1.923 0.852 1.00 . A A . 24 PHE HZ 1 1 7 8297 1 1 24 PHE N N 1.004 -5.199 -4.171 1.00 . A A . 24 PHE N 1 1 7 8298 1 1 24 PHE O O -2.599 -5.102 -4.779 1.00 . A A . 24 PHE O 1 1 7 8299 1 1 25 LYS C C -3.049 -7.344 -6.535 1.00 . A A . 25 LYS C 1 1 7 8300 1 1 25 LYS CA C -1.825 -6.600 -7.054 1.00 . A A . 25 LYS CA 1 1 7 8301 1 1 25 LYS CB C -0.955 -7.403 -8.030 1.00 . A A . 25 LYS CB 1 1 7 8302 1 1 25 LYS CD C 0.317 -9.488 -8.675 1.00 . A A . 25 LYS CD 1 1 7 8303 1 1 25 LYS CE C 0.630 -10.932 -8.274 1.00 . A A . 25 LYS CE 1 1 7 8304 1 1 25 LYS CG C -0.767 -8.901 -7.757 1.00 . A A . 25 LYS CG 1 1 7 8305 1 1 25 LYS H H 0.020 -6.211 -6.113 1.00 . A A . 25 LYS H 1 1 7 8306 1 1 25 LYS HA H -2.194 -5.736 -7.601 1.00 . A A . 25 LYS HA 1 1 7 8307 1 1 25 LYS HB2 H -1.356 -7.275 -9.025 1.00 . A A . 25 LYS HB2 1 1 7 8308 1 1 25 LYS HB3 H 0.021 -6.941 -8.032 1.00 . A A . 25 LYS HB3 1 1 7 8309 1 1 25 LYS HD2 H -0.009 -9.453 -9.715 1.00 . A A . 25 LYS HD2 1 1 7 8310 1 1 25 LYS HD3 H 1.220 -8.890 -8.579 1.00 . A A . 25 LYS HD3 1 1 7 8311 1 1 25 LYS HE2 H 0.620 -11.004 -7.186 1.00 . A A . 25 LYS HE2 1 1 7 8312 1 1 25 LYS HE3 H -0.143 -11.586 -8.667 1.00 . A A . 25 LYS HE3 1 1 7 8313 1 1 25 LYS HG2 H -0.463 -9.035 -6.720 1.00 . A A . 25 LYS HG2 1 1 7 8314 1 1 25 LYS HG3 H -1.708 -9.421 -7.930 1.00 . A A . 25 LYS HG3 1 1 7 8315 1 1 25 LYS HZ1 H 1.984 -11.387 -9.774 1.00 . A A . 25 LYS HZ1 1 1 7 8316 1 1 25 LYS HZ2 H 2.204 -12.288 -8.411 1.00 . A A . 25 LYS HZ2 1 1 7 8317 1 1 25 LYS HZ3 H 2.665 -10.721 -8.441 1.00 . A A . 25 LYS HZ3 1 1 7 8318 1 1 25 LYS N N -0.975 -6.068 -5.990 1.00 . A A . 25 LYS N 1 1 7 8319 1 1 25 LYS NZ N 1.952 -11.369 -8.759 1.00 . A A . 25 LYS NZ 1 1 7 8320 1 1 25 LYS O O -4.155 -7.125 -7.027 1.00 . A A . 25 LYS O 1 1 7 8321 1 1 26 ASN C C -5.014 -7.979 -4.254 1.00 . A A . 26 ASN C 1 1 7 8322 1 1 26 ASN CA C -3.963 -8.919 -4.865 1.00 . A A . 26 ASN CA 1 1 7 8323 1 1 26 ASN CB C -3.336 -9.825 -3.782 1.00 . A A . 26 ASN CB 1 1 7 8324 1 1 26 ASN CG C -4.251 -10.776 -3.001 1.00 . A A . 26 ASN CG 1 1 7 8325 1 1 26 ASN H H -1.942 -8.290 -5.135 1.00 . A A . 26 ASN H 1 1 7 8326 1 1 26 ASN HA H -4.440 -9.545 -5.624 1.00 . A A . 26 ASN HA 1 1 7 8327 1 1 26 ASN HB2 H -2.583 -10.447 -4.261 1.00 . A A . 26 ASN HB2 1 1 7 8328 1 1 26 ASN HB3 H -2.819 -9.197 -3.054 1.00 . A A . 26 ASN HB3 1 1 7 8329 1 1 26 ASN HD21 H -6.002 -10.236 -3.904 1.00 . A A . 26 ASN HD21 1 1 7 8330 1 1 26 ASN HD22 H -6.109 -11.463 -2.648 1.00 . A A . 26 ASN HD22 1 1 7 8331 1 1 26 ASN N N -2.882 -8.152 -5.484 1.00 . A A . 26 ASN N 1 1 7 8332 1 1 26 ASN ND2 N -5.549 -10.837 -3.225 1.00 . A A . 26 ASN ND2 1 1 7 8333 1 1 26 ASN O O -6.199 -8.314 -4.226 1.00 . A A . 26 ASN O 1 1 7 8334 1 1 26 ASN OD1 O -3.769 -11.488 -2.126 1.00 . A A . 26 ASN OD1 1 1 7 8335 1 1 27 SER C C -6.152 -4.848 -4.107 1.00 . A A . 27 SER C 1 1 7 8336 1 1 27 SER CA C -5.501 -5.838 -3.121 1.00 . A A . 27 SER CA 1 1 7 8337 1 1 27 SER CB C -4.753 -5.146 -1.972 1.00 . A A . 27 SER CB 1 1 7 8338 1 1 27 SER H H -3.613 -6.601 -3.822 1.00 . A A . 27 SER H 1 1 7 8339 1 1 27 SER HA H -6.316 -6.391 -2.655 1.00 . A A . 27 SER HA 1 1 7 8340 1 1 27 SER HB2 H -5.435 -4.483 -1.444 1.00 . A A . 27 SER HB2 1 1 7 8341 1 1 27 SER HB3 H -4.432 -5.901 -1.259 1.00 . A A . 27 SER HB3 1 1 7 8342 1 1 27 SER HG H -3.343 -4.672 -3.284 1.00 . A A . 27 SER HG 1 1 7 8343 1 1 27 SER N N -4.603 -6.812 -3.750 1.00 . A A . 27 SER N 1 1 7 8344 1 1 27 SER O O -7.285 -4.419 -3.873 1.00 . A A . 27 SER O 1 1 7 8345 1 1 27 SER OG O -3.608 -4.419 -2.384 1.00 . A A . 27 SER OG 1 1 7 8346 1 1 28 SER C C -6.061 -2.177 -5.771 1.00 . A A . 28 SER C 1 1 7 8347 1 1 28 SER CA C -5.904 -3.632 -6.279 1.00 . A A . 28 SER CA 1 1 7 8348 1 1 28 SER CB C -7.153 -4.191 -6.975 1.00 . A A . 28 SER CB 1 1 7 8349 1 1 28 SER H H -4.552 -4.946 -5.336 1.00 . A A . 28 SER H 1 1 7 8350 1 1 28 SER HA H -5.120 -3.638 -7.033 1.00 . A A . 28 SER HA 1 1 7 8351 1 1 28 SER HB2 H -7.034 -5.264 -7.131 1.00 . A A . 28 SER HB2 1 1 7 8352 1 1 28 SER HB3 H -8.007 -4.021 -6.332 1.00 . A A . 28 SER HB3 1 1 7 8353 1 1 28 SER HG H -6.781 -3.939 -8.877 1.00 . A A . 28 SER HG 1 1 7 8354 1 1 28 SER N N -5.476 -4.547 -5.222 1.00 . A A . 28 SER N 1 1 7 8355 1 1 28 SER O O -7.184 -1.709 -5.555 1.00 . A A . 28 SER O 1 1 7 8356 1 1 28 SER OG O -7.413 -3.581 -8.220 1.00 . A A . 28 SER OG 1 1 7 8357 1 1 29 PRO C C -5.535 0.865 -6.184 1.00 . A A . 29 PRO C 1 1 7 8358 1 1 29 PRO CA C -4.968 -0.049 -5.093 1.00 . A A . 29 PRO CA 1 1 7 8359 1 1 29 PRO CB C -3.512 0.295 -4.770 1.00 . A A . 29 PRO CB 1 1 7 8360 1 1 29 PRO CD C -3.581 -1.892 -5.749 1.00 . A A . 29 PRO CD 1 1 7 8361 1 1 29 PRO CG C -2.726 -0.632 -5.694 1.00 . A A . 29 PRO CG 1 1 7 8362 1 1 29 PRO HA H -5.564 0.089 -4.195 1.00 . A A . 29 PRO HA 1 1 7 8363 1 1 29 PRO HB2 H -3.279 1.345 -4.954 1.00 . A A . 29 PRO HB2 1 1 7 8364 1 1 29 PRO HB3 H -3.306 0.037 -3.730 1.00 . A A . 29 PRO HB3 1 1 7 8365 1 1 29 PRO HD2 H -3.465 -2.367 -6.721 1.00 . A A . 29 PRO HD2 1 1 7 8366 1 1 29 PRO HD3 H -3.283 -2.580 -4.951 1.00 . A A . 29 PRO HD3 1 1 7 8367 1 1 29 PRO HG2 H -2.666 -0.193 -6.691 1.00 . A A . 29 PRO HG2 1 1 7 8368 1 1 29 PRO HG3 H -1.731 -0.852 -5.310 1.00 . A A . 29 PRO HG3 1 1 7 8369 1 1 29 PRO N N -4.951 -1.446 -5.543 1.00 . A A . 29 PRO N 1 1 7 8370 1 1 29 PRO O O -5.603 0.503 -7.360 1.00 . A A . 29 PRO O 1 1 7 8371 1 1 30 ASP C C -5.419 3.899 -7.233 1.00 . A A . 30 ASP C 1 1 7 8372 1 1 30 ASP CA C -6.559 3.073 -6.671 1.00 . A A . 30 ASP CA 1 1 7 8373 1 1 30 ASP CB C -7.474 4.019 -5.873 1.00 . A A . 30 ASP CB 1 1 7 8374 1 1 30 ASP CG C -8.014 5.164 -6.733 1.00 . A A . 30 ASP CG 1 1 7 8375 1 1 30 ASP H H -5.899 2.321 -4.826 1.00 . A A . 30 ASP H 1 1 7 8376 1 1 30 ASP HA H -7.131 2.626 -7.485 1.00 . A A . 30 ASP HA 1 1 7 8377 1 1 30 ASP HB2 H -8.293 3.452 -5.441 1.00 . A A . 30 ASP HB2 1 1 7 8378 1 1 30 ASP HB3 H -6.915 4.461 -5.050 1.00 . A A . 30 ASP HB3 1 1 7 8379 1 1 30 ASP N N -5.989 2.052 -5.799 1.00 . A A . 30 ASP N 1 1 7 8380 1 1 30 ASP O O -5.336 4.136 -8.440 1.00 . A A . 30 ASP O 1 1 7 8381 1 1 30 ASP OD1 O -8.234 4.974 -7.944 1.00 . A A . 30 ASP OD1 1 1 7 8382 1 1 30 ASP OD2 O -8.206 6.283 -6.198 1.00 . A A . 30 ASP OD2 1 1 7 8383 1 1 31 GLN C C -2.140 4.677 -5.928 1.00 . A A . 31 GLN C 1 1 7 8384 1 1 31 GLN CA C -3.364 5.118 -6.720 1.00 . A A . 31 GLN CA 1 1 7 8385 1 1 31 GLN CB C -3.779 6.582 -6.501 1.00 . A A . 31 GLN CB 1 1 7 8386 1 1 31 GLN CD C -1.991 8.384 -6.102 1.00 . A A . 31 GLN CD 1 1 7 8387 1 1 31 GLN CG C -2.856 7.642 -7.116 1.00 . A A . 31 GLN CG 1 1 7 8388 1 1 31 GLN H H -4.622 4.051 -5.375 1.00 . A A . 31 GLN H 1 1 7 8389 1 1 31 GLN HA H -3.167 4.947 -7.773 1.00 . A A . 31 GLN HA 1 1 7 8390 1 1 31 GLN HB2 H -4.751 6.712 -6.976 1.00 . A A . 31 GLN HB2 1 1 7 8391 1 1 31 GLN HB3 H -3.910 6.761 -5.437 1.00 . A A . 31 GLN HB3 1 1 7 8392 1 1 31 GLN HE21 H -3.613 9.053 -5.091 1.00 . A A . 31 GLN HE21 1 1 7 8393 1 1 31 GLN HE22 H -2.107 9.641 -4.474 1.00 . A A . 31 GLN HE22 1 1 7 8394 1 1 31 GLN HG2 H -2.224 7.176 -7.868 1.00 . A A . 31 GLN HG2 1 1 7 8395 1 1 31 GLN HG3 H -3.472 8.384 -7.627 1.00 . A A . 31 GLN HG3 1 1 7 8396 1 1 31 GLN N N -4.501 4.298 -6.354 1.00 . A A . 31 GLN N 1 1 7 8397 1 1 31 GLN NE2 N -2.592 9.072 -5.152 1.00 . A A . 31 GLN NE2 1 1 7 8398 1 1 31 GLN O O -2.278 4.074 -4.864 1.00 . A A . 31 GLN O 1 1 7 8399 1 1 31 GLN OE1 O -0.765 8.378 -6.196 1.00 . A A . 31 GLN OE1 1 1 7 8400 1 1 32 ILE C C 1.287 5.805 -5.979 1.00 . A A . 32 ILE C 1 1 7 8401 1 1 32 ILE CA C 0.335 4.614 -5.862 1.00 . A A . 32 ILE CA 1 1 7 8402 1 1 32 ILE CB C 0.870 3.374 -6.631 1.00 . A A . 32 ILE CB 1 1 7 8403 1 1 32 ILE CD1 C 0.466 0.854 -7.017 1.00 . A A . 32 ILE CD1 1 1 7 8404 1 1 32 ILE CG1 C 0.000 2.134 -6.320 1.00 . A A . 32 ILE CG1 1 1 7 8405 1 1 32 ILE CG2 C 2.341 3.031 -6.338 1.00 . A A . 32 ILE CG2 1 1 7 8406 1 1 32 ILE H H -0.890 5.476 -7.324 1.00 . A A . 32 ILE H 1 1 7 8407 1 1 32 ILE HA H 0.205 4.361 -4.809 1.00 . A A . 32 ILE HA 1 1 7 8408 1 1 32 ILE HB H 0.806 3.586 -7.701 1.00 . A A . 32 ILE HB 1 1 7 8409 1 1 32 ILE HD11 H -0.299 0.089 -6.910 1.00 . A A . 32 ILE HD11 1 1 7 8410 1 1 32 ILE HD12 H 0.624 1.059 -8.074 1.00 . A A . 32 ILE HD12 1 1 7 8411 1 1 32 ILE HD13 H 1.388 0.484 -6.569 1.00 . A A . 32 ILE HD13 1 1 7 8412 1 1 32 ILE HG12 H -0.009 1.963 -5.246 1.00 . A A . 32 ILE HG12 1 1 7 8413 1 1 32 ILE HG13 H -1.027 2.315 -6.633 1.00 . A A . 32 ILE HG13 1 1 7 8414 1 1 32 ILE HG21 H 2.726 2.348 -7.096 1.00 . A A . 32 ILE HG21 1 1 7 8415 1 1 32 ILE HG22 H 2.977 3.914 -6.359 1.00 . A A . 32 ILE HG22 1 1 7 8416 1 1 32 ILE HG23 H 2.422 2.552 -5.365 1.00 . A A . 32 ILE HG23 1 1 7 8417 1 1 32 ILE N N -0.948 4.977 -6.448 1.00 . A A . 32 ILE N 1 1 7 8418 1 1 32 ILE O O 1.469 6.348 -7.075 1.00 . A A . 32 ILE O 1 1 7 8419 1 1 33 ARG C C 4.077 6.819 -4.025 1.00 . A A . 33 ARG C 1 1 7 8420 1 1 33 ARG CA C 2.871 7.303 -4.828 1.00 . A A . 33 ARG CA 1 1 7 8421 1 1 33 ARG CB C 2.206 8.557 -4.222 1.00 . A A . 33 ARG CB 1 1 7 8422 1 1 33 ARG CD C 4.025 10.071 -5.233 1.00 . A A . 33 ARG CD 1 1 7 8423 1 1 33 ARG CG C 2.524 9.831 -5.005 1.00 . A A . 33 ARG CG 1 1 7 8424 1 1 33 ARG CZ C 3.982 11.937 -6.926 1.00 . A A . 33 ARG CZ 1 1 7 8425 1 1 33 ARG H H 1.734 5.734 -3.998 1.00 . A A . 33 ARG H 1 1 7 8426 1 1 33 ARG HA H 3.193 7.526 -5.840 1.00 . A A . 33 ARG HA 1 1 7 8427 1 1 33 ARG HB2 H 1.121 8.438 -4.216 1.00 . A A . 33 ARG HB2 1 1 7 8428 1 1 33 ARG HB3 H 2.516 8.699 -3.187 1.00 . A A . 33 ARG HB3 1 1 7 8429 1 1 33 ARG HD2 H 4.553 9.943 -4.287 1.00 . A A . 33 ARG HD2 1 1 7 8430 1 1 33 ARG HD3 H 4.419 9.347 -5.948 1.00 . A A . 33 ARG HD3 1 1 7 8431 1 1 33 ARG HE H 4.891 11.997 -5.130 1.00 . A A . 33 ARG HE 1 1 7 8432 1 1 33 ARG HG2 H 2.012 9.783 -5.963 1.00 . A A . 33 ARG HG2 1 1 7 8433 1 1 33 ARG HG3 H 2.104 10.662 -4.448 1.00 . A A . 33 ARG HG3 1 1 7 8434 1 1 33 ARG HH11 H 3.033 10.288 -7.677 1.00 . A A . 33 ARG HH11 1 1 7 8435 1 1 33 ARG HH12 H 3.037 11.659 -8.730 1.00 . A A . 33 ARG HH12 1 1 7 8436 1 1 33 ARG HH21 H 5.044 13.665 -6.641 1.00 . A A . 33 ARG HH21 1 1 7 8437 1 1 33 ARG HH22 H 4.135 13.601 -8.102 1.00 . A A . 33 ARG HH22 1 1 7 8438 1 1 33 ARG N N 1.914 6.211 -4.873 1.00 . A A . 33 ARG N 1 1 7 8439 1 1 33 ARG NE N 4.303 11.423 -5.733 1.00 . A A . 33 ARG NE 1 1 7 8440 1 1 33 ARG NH1 N 3.267 11.266 -7.824 1.00 . A A . 33 ARG NH1 1 1 7 8441 1 1 33 ARG NH2 N 4.380 13.160 -7.218 1.00 . A A . 33 ARG NH2 1 1 7 8442 1 1 33 ARG O O 4.025 6.794 -2.795 1.00 . A A . 33 ARG O 1 1 7 8443 1 1 34 LEU C C 7.255 7.248 -3.821 1.00 . A A . 34 LEU C 1 1 7 8444 1 1 34 LEU CA C 6.414 6.014 -4.115 1.00 . A A . 34 LEU CA 1 1 7 8445 1 1 34 LEU CB C 7.105 4.997 -5.053 1.00 . A A . 34 LEU CB 1 1 7 8446 1 1 34 LEU CD1 C 9.612 5.189 -5.109 1.00 . A A . 34 LEU CD1 1 1 7 8447 1 1 34 LEU CD2 C 8.559 4.256 -3.055 1.00 . A A . 34 LEU CD2 1 1 7 8448 1 1 34 LEU CG C 8.440 4.359 -4.577 1.00 . A A . 34 LEU CG 1 1 7 8449 1 1 34 LEU H H 5.133 6.521 -5.725 1.00 . A A . 34 LEU H 1 1 7 8450 1 1 34 LEU HA H 6.195 5.509 -3.178 1.00 . A A . 34 LEU HA 1 1 7 8451 1 1 34 LEU HB2 H 6.390 4.197 -5.192 1.00 . A A . 34 LEU HB2 1 1 7 8452 1 1 34 LEU HB3 H 7.250 5.450 -6.036 1.00 . A A . 34 LEU HB3 1 1 7 8453 1 1 34 LEU HD11 H 10.558 4.812 -4.733 1.00 . A A . 34 LEU HD11 1 1 7 8454 1 1 34 LEU HD12 H 9.517 6.227 -4.806 1.00 . A A . 34 LEU HD12 1 1 7 8455 1 1 34 LEU HD13 H 9.627 5.138 -6.199 1.00 . A A . 34 LEU HD13 1 1 7 8456 1 1 34 LEU HD21 H 8.710 5.230 -2.600 1.00 . A A . 34 LEU HD21 1 1 7 8457 1 1 34 LEU HD22 H 9.415 3.640 -2.802 1.00 . A A . 34 LEU HD22 1 1 7 8458 1 1 34 LEU HD23 H 7.663 3.791 -2.650 1.00 . A A . 34 LEU HD23 1 1 7 8459 1 1 34 LEU HG H 8.531 3.325 -4.958 1.00 . A A . 34 LEU HG 1 1 7 8460 1 1 34 LEU N N 5.168 6.481 -4.712 1.00 . A A . 34 LEU N 1 1 7 8461 1 1 34 LEU O O 7.663 7.945 -4.751 1.00 . A A . 34 LEU O 1 1 7 8462 1 1 35 ARG C C 9.575 8.151 -1.579 1.00 . A A . 35 ARG C 1 1 7 8463 1 1 35 ARG CA C 8.251 8.701 -2.095 1.00 . A A . 35 ARG CA 1 1 7 8464 1 1 35 ARG CB C 7.489 9.528 -1.051 1.00 . A A . 35 ARG CB 1 1 7 8465 1 1 35 ARG CD C 6.014 11.512 -0.734 1.00 . A A . 35 ARG CD 1 1 7 8466 1 1 35 ARG CG C 6.311 10.319 -1.643 1.00 . A A . 35 ARG CG 1 1 7 8467 1 1 35 ARG CZ C 4.955 13.745 -1.035 1.00 . A A . 35 ARG CZ 1 1 7 8468 1 1 35 ARG H H 7.115 6.953 -1.804 1.00 . A A . 35 ARG H 1 1 7 8469 1 1 35 ARG HA H 8.466 9.356 -2.944 1.00 . A A . 35 ARG HA 1 1 7 8470 1 1 35 ARG HB2 H 7.114 8.879 -0.262 1.00 . A A . 35 ARG HB2 1 1 7 8471 1 1 35 ARG HB3 H 8.204 10.225 -0.611 1.00 . A A . 35 ARG HB3 1 1 7 8472 1 1 35 ARG HD2 H 5.674 11.152 0.236 1.00 . A A . 35 ARG HD2 1 1 7 8473 1 1 35 ARG HD3 H 6.950 12.054 -0.593 1.00 . A A . 35 ARG HD3 1 1 7 8474 1 1 35 ARG HE H 4.280 12.046 -1.882 1.00 . A A . 35 ARG HE 1 1 7 8475 1 1 35 ARG HG2 H 6.576 10.693 -2.629 1.00 . A A . 35 ARG HG2 1 1 7 8476 1 1 35 ARG HG3 H 5.436 9.674 -1.731 1.00 . A A . 35 ARG HG3 1 1 7 8477 1 1 35 ARG HH11 H 6.574 13.820 0.211 1.00 . A A . 35 ARG HH11 1 1 7 8478 1 1 35 ARG HH12 H 5.724 15.319 -0.014 1.00 . A A . 35 ARG HH12 1 1 7 8479 1 1 35 ARG HH21 H 3.248 14.041 -2.085 1.00 . A A . 35 ARG HH21 1 1 7 8480 1 1 35 ARG HH22 H 3.898 15.461 -1.279 1.00 . A A . 35 ARG HH22 1 1 7 8481 1 1 35 ARG N N 7.462 7.565 -2.542 1.00 . A A . 35 ARG N 1 1 7 8482 1 1 35 ARG NE N 5.012 12.433 -1.295 1.00 . A A . 35 ARG NE 1 1 7 8483 1 1 35 ARG NH1 N 5.855 14.340 -0.270 1.00 . A A . 35 ARG NH1 1 1 7 8484 1 1 35 ARG NH2 N 3.986 14.482 -1.540 1.00 . A A . 35 ARG NH2 1 1 7 8485 1 1 35 ARG O O 9.782 7.981 -0.372 1.00 . A A . 35 ARG O 1 1 7 8486 1 1 36 ALA C C 12.570 8.238 -1.244 1.00 . A A . 36 ALA C 1 1 7 8487 1 1 36 ALA CA C 11.816 7.330 -2.224 1.00 . A A . 36 ALA CA 1 1 7 8488 1 1 36 ALA CB C 12.611 7.195 -3.525 1.00 . A A . 36 ALA CB 1 1 7 8489 1 1 36 ALA H H 10.239 8.022 -3.481 1.00 . A A . 36 ALA H 1 1 7 8490 1 1 36 ALA HA H 11.713 6.341 -1.776 1.00 . A A . 36 ALA HA 1 1 7 8491 1 1 36 ALA HB1 H 12.104 6.523 -4.215 1.00 . A A . 36 ALA HB1 1 1 7 8492 1 1 36 ALA HB2 H 12.736 8.170 -3.999 1.00 . A A . 36 ALA HB2 1 1 7 8493 1 1 36 ALA HB3 H 13.597 6.782 -3.306 1.00 . A A . 36 ALA HB3 1 1 7 8494 1 1 36 ALA N N 10.482 7.856 -2.515 1.00 . A A . 36 ALA N 1 1 7 8495 1 1 36 ALA O O 13.342 7.751 -0.418 1.00 . A A . 36 ALA O 1 1 7 8496 1 1 37 ASP C C 12.794 10.292 1.060 1.00 . A A . 37 ASP C 1 1 7 8497 1 1 37 ASP CA C 12.791 10.602 -0.436 1.00 . A A . 37 ASP CA 1 1 7 8498 1 1 37 ASP CB C 11.972 11.873 -0.665 1.00 . A A . 37 ASP CB 1 1 7 8499 1 1 37 ASP CG C 12.414 12.586 -1.928 1.00 . A A . 37 ASP CG 1 1 7 8500 1 1 37 ASP H H 11.599 9.823 -1.986 1.00 . A A . 37 ASP H 1 1 7 8501 1 1 37 ASP HA H 13.816 10.781 -0.756 1.00 . A A . 37 ASP HA 1 1 7 8502 1 1 37 ASP HB2 H 10.905 11.634 -0.716 1.00 . A A . 37 ASP HB2 1 1 7 8503 1 1 37 ASP HB3 H 12.132 12.548 0.176 1.00 . A A . 37 ASP HB3 1 1 7 8504 1 1 37 ASP N N 12.238 9.533 -1.260 1.00 . A A . 37 ASP N 1 1 7 8505 1 1 37 ASP O O 13.621 10.825 1.796 1.00 . A A . 37 ASP O 1 1 7 8506 1 1 37 ASP OD1 O 11.859 12.292 -3.008 1.00 . A A . 37 ASP OD1 1 1 7 8507 1 1 37 ASP OD2 O 13.303 13.463 -1.815 1.00 . A A . 37 ASP OD2 1 1 7 8508 1 1 38 LYS C C 11.551 7.522 3.025 1.00 . A A . 38 LYS C 1 1 7 8509 1 1 38 LYS CA C 11.730 9.043 2.917 1.00 . A A . 38 LYS CA 1 1 7 8510 1 1 38 LYS CB C 10.614 9.862 3.596 1.00 . A A . 38 LYS CB 1 1 7 8511 1 1 38 LYS CD C 10.175 11.793 5.222 1.00 . A A . 38 LYS CD 1 1 7 8512 1 1 38 LYS CE C 9.376 12.894 4.516 1.00 . A A . 38 LYS CE 1 1 7 8513 1 1 38 LYS CG C 11.185 11.106 4.290 1.00 . A A . 38 LYS CG 1 1 7 8514 1 1 38 LYS H H 11.213 9.069 0.851 1.00 . A A . 38 LYS H 1 1 7 8515 1 1 38 LYS HA H 12.666 9.266 3.432 1.00 . A A . 38 LYS HA 1 1 7 8516 1 1 38 LYS HB2 H 9.868 10.159 2.862 1.00 . A A . 38 LYS HB2 1 1 7 8517 1 1 38 LYS HB3 H 10.125 9.256 4.353 1.00 . A A . 38 LYS HB3 1 1 7 8518 1 1 38 LYS HD2 H 9.495 11.051 5.643 1.00 . A A . 38 LYS HD2 1 1 7 8519 1 1 38 LYS HD3 H 10.728 12.233 6.050 1.00 . A A . 38 LYS HD3 1 1 7 8520 1 1 38 LYS HE2 H 10.068 13.656 4.151 1.00 . A A . 38 LYS HE2 1 1 7 8521 1 1 38 LYS HE3 H 8.846 12.461 3.666 1.00 . A A . 38 LYS HE3 1 1 7 8522 1 1 38 LYS HG2 H 12.021 10.785 4.907 1.00 . A A . 38 LYS HG2 1 1 7 8523 1 1 38 LYS HG3 H 11.560 11.806 3.541 1.00 . A A . 38 LYS HG3 1 1 7 8524 1 1 38 LYS HZ1 H 8.850 14.010 6.197 1.00 . A A . 38 LYS HZ1 1 1 7 8525 1 1 38 LYS HZ2 H 7.780 12.802 5.810 1.00 . A A . 38 LYS HZ2 1 1 7 8526 1 1 38 LYS HZ3 H 7.797 14.182 4.957 1.00 . A A . 38 LYS HZ3 1 1 7 8527 1 1 38 LYS N N 11.860 9.459 1.524 1.00 . A A . 38 LYS N 1 1 7 8528 1 1 38 LYS NZ N 8.399 13.517 5.432 1.00 . A A . 38 LYS NZ 1 1 7 8529 1 1 38 LYS O O 11.252 7.025 4.114 1.00 . A A . 38 LYS O 1 1 7 8530 1 1 39 GLY C C 10.166 4.923 2.210 1.00 . A A . 39 GLY C 1 1 7 8531 1 1 39 GLY CA C 11.590 5.332 1.862 1.00 . A A . 39 GLY CA 1 1 7 8532 1 1 39 GLY H H 11.990 7.255 1.069 1.00 . A A . 39 GLY H 1 1 7 8533 1 1 39 GLY HA2 H 11.829 4.986 0.856 1.00 . A A . 39 GLY HA2 1 1 7 8534 1 1 39 GLY HA3 H 12.262 4.847 2.570 1.00 . A A . 39 GLY HA3 1 1 7 8535 1 1 39 GLY N N 11.738 6.782 1.925 1.00 . A A . 39 GLY N 1 1 7 8536 1 1 39 GLY O O 9.987 3.960 2.950 1.00 . A A . 39 GLY O 1 1 7 8537 1 1 40 ILE C C 6.951 5.379 0.654 1.00 . A A . 40 ILE C 1 1 7 8538 1 1 40 ILE CA C 7.752 5.396 1.948 1.00 . A A . 40 ILE CA 1 1 7 8539 1 1 40 ILE CB C 7.184 6.442 2.938 1.00 . A A . 40 ILE CB 1 1 7 8540 1 1 40 ILE CD1 C 6.920 8.993 3.238 1.00 . A A . 40 ILE CD1 1 1 7 8541 1 1 40 ILE CG1 C 7.748 7.839 2.662 1.00 . A A . 40 ILE CG1 1 1 7 8542 1 1 40 ILE CG2 C 7.457 6.048 4.396 1.00 . A A . 40 ILE CG2 1 1 7 8543 1 1 40 ILE H H 9.347 6.427 1.084 1.00 . A A . 40 ILE H 1 1 7 8544 1 1 40 ILE HA H 7.645 4.406 2.371 1.00 . A A . 40 ILE HA 1 1 7 8545 1 1 40 ILE HB H 6.111 6.490 2.805 1.00 . A A . 40 ILE HB 1 1 7 8546 1 1 40 ILE HD11 H 5.909 8.961 2.833 1.00 . A A . 40 ILE HD11 1 1 7 8547 1 1 40 ILE HD12 H 6.877 8.929 4.323 1.00 . A A . 40 ILE HD12 1 1 7 8548 1 1 40 ILE HD13 H 7.379 9.941 2.961 1.00 . A A . 40 ILE HD13 1 1 7 8549 1 1 40 ILE HG12 H 8.742 7.833 3.088 1.00 . A A . 40 ILE HG12 1 1 7 8550 1 1 40 ILE HG13 H 7.829 7.994 1.590 1.00 . A A . 40 ILE HG13 1 1 7 8551 1 1 40 ILE HG21 H 8.493 5.741 4.527 1.00 . A A . 40 ILE HG21 1 1 7 8552 1 1 40 ILE HG22 H 7.246 6.880 5.062 1.00 . A A . 40 ILE HG22 1 1 7 8553 1 1 40 ILE HG23 H 6.786 5.245 4.680 1.00 . A A . 40 ILE HG23 1 1 7 8554 1 1 40 ILE N N 9.166 5.641 1.697 1.00 . A A . 40 ILE N 1 1 7 8555 1 1 40 ILE O O 7.427 5.796 -0.400 1.00 . A A . 40 ILE O 1 1 7 8556 1 1 41 ALA C C 3.365 5.030 0.290 1.00 . A A . 41 ALA C 1 1 7 8557 1 1 41 ALA CA C 4.749 4.747 -0.300 1.00 . A A . 41 ALA CA 1 1 7 8558 1 1 41 ALA CB C 4.850 3.326 -0.869 1.00 . A A . 41 ALA CB 1 1 7 8559 1 1 41 ALA H H 5.416 4.564 1.670 1.00 . A A . 41 ALA H 1 1 7 8560 1 1 41 ALA HA H 4.965 5.466 -1.085 1.00 . A A . 41 ALA HA 1 1 7 8561 1 1 41 ALA HB1 H 5.653 3.285 -1.601 1.00 . A A . 41 ALA HB1 1 1 7 8562 1 1 41 ALA HB2 H 5.061 2.610 -0.078 1.00 . A A . 41 ALA HB2 1 1 7 8563 1 1 41 ALA HB3 H 3.919 3.036 -1.341 1.00 . A A . 41 ALA HB3 1 1 7 8564 1 1 41 ALA N N 5.725 4.883 0.753 1.00 . A A . 41 ALA N 1 1 7 8565 1 1 41 ALA O O 3.115 4.783 1.473 1.00 . A A . 41 ALA O 1 1 7 8566 1 1 42 PHE C C 0.222 5.179 -1.189 1.00 . A A . 42 PHE C 1 1 7 8567 1 1 42 PHE CA C 1.092 5.905 -0.181 1.00 . A A . 42 PHE CA 1 1 7 8568 1 1 42 PHE CB C 0.832 7.416 -0.270 1.00 . A A . 42 PHE CB 1 1 7 8569 1 1 42 PHE CD1 C 0.774 8.247 2.118 1.00 . A A . 42 PHE CD1 1 1 7 8570 1 1 42 PHE CD2 C 2.550 9.039 0.651 1.00 . A A . 42 PHE CD2 1 1 7 8571 1 1 42 PHE CE1 C 1.275 9.047 3.159 1.00 . A A . 42 PHE CE1 1 1 7 8572 1 1 42 PHE CE2 C 3.050 9.838 1.695 1.00 . A A . 42 PHE CE2 1 1 7 8573 1 1 42 PHE CG C 1.407 8.245 0.859 1.00 . A A . 42 PHE CG 1 1 7 8574 1 1 42 PHE CZ C 2.408 9.851 2.945 1.00 . A A . 42 PHE CZ 1 1 7 8575 1 1 42 PHE H H 2.758 5.749 -1.488 1.00 . A A . 42 PHE H 1 1 7 8576 1 1 42 PHE HA H 0.854 5.546 0.822 1.00 . A A . 42 PHE HA 1 1 7 8577 1 1 42 PHE HB2 H 1.205 7.789 -1.224 1.00 . A A . 42 PHE HB2 1 1 7 8578 1 1 42 PHE HB3 H -0.248 7.574 -0.271 1.00 . A A . 42 PHE HB3 1 1 7 8579 1 1 42 PHE HD1 H -0.109 7.646 2.286 1.00 . A A . 42 PHE HD1 1 1 7 8580 1 1 42 PHE HD2 H 3.047 9.039 -0.309 1.00 . A A . 42 PHE HD2 1 1 7 8581 1 1 42 PHE HE1 H 0.786 9.056 4.122 1.00 . A A . 42 PHE HE1 1 1 7 8582 1 1 42 PHE HE2 H 3.933 10.443 1.548 1.00 . A A . 42 PHE HE2 1 1 7 8583 1 1 42 PHE HZ H 2.789 10.474 3.743 1.00 . A A . 42 PHE HZ 1 1 7 8584 1 1 42 PHE N N 2.470 5.575 -0.529 1.00 . A A . 42 PHE N 1 1 7 8585 1 1 42 PHE O O 0.489 5.272 -2.393 1.00 . A A . 42 PHE O 1 1 7 8586 1 1 43 LEU C C -3.100 4.010 -1.182 1.00 . A A . 43 LEU C 1 1 7 8587 1 1 43 LEU CA C -1.677 3.691 -1.588 1.00 . A A . 43 LEU CA 1 1 7 8588 1 1 43 LEU CB C -1.410 2.184 -1.528 1.00 . A A . 43 LEU CB 1 1 7 8589 1 1 43 LEU CD1 C 1.050 1.644 -1.117 1.00 . A A . 43 LEU CD1 1 1 7 8590 1 1 43 LEU CD2 C -0.214 0.446 -2.883 1.00 . A A . 43 LEU CD2 1 1 7 8591 1 1 43 LEU CG C -0.066 1.779 -2.159 1.00 . A A . 43 LEU CG 1 1 7 8592 1 1 43 LEU H H -0.952 4.393 0.279 1.00 . A A . 43 LEU H 1 1 7 8593 1 1 43 LEU HA H -1.537 4.013 -2.616 1.00 . A A . 43 LEU HA 1 1 7 8594 1 1 43 LEU HB2 H -1.461 1.843 -0.494 1.00 . A A . 43 LEU HB2 1 1 7 8595 1 1 43 LEU HB3 H -2.220 1.705 -2.080 1.00 . A A . 43 LEU HB3 1 1 7 8596 1 1 43 LEU HD11 H 0.771 0.887 -0.384 1.00 . A A . 43 LEU HD11 1 1 7 8597 1 1 43 LEU HD12 H 1.214 2.585 -0.595 1.00 . A A . 43 LEU HD12 1 1 7 8598 1 1 43 LEU HD13 H 1.982 1.337 -1.591 1.00 . A A . 43 LEU HD13 1 1 7 8599 1 1 43 LEU HD21 H 0.732 0.160 -3.340 1.00 . A A . 43 LEU HD21 1 1 7 8600 1 1 43 LEU HD22 H -0.957 0.541 -3.667 1.00 . A A . 43 LEU HD22 1 1 7 8601 1 1 43 LEU HD23 H -0.533 -0.323 -2.179 1.00 . A A . 43 LEU HD23 1 1 7 8602 1 1 43 LEU HG H 0.230 2.522 -2.900 1.00 . A A . 43 LEU HG 1 1 7 8603 1 1 43 LEU N N -0.779 4.437 -0.721 1.00 . A A . 43 LEU N 1 1 7 8604 1 1 43 LEU O O -3.473 3.763 -0.037 1.00 . A A . 43 LEU O 1 1 7 8605 1 1 44 GLU C C -6.060 3.902 -2.427 1.00 . A A . 44 GLU C 1 1 7 8606 1 1 44 GLU CA C -5.231 5.039 -1.845 1.00 . A A . 44 GLU CA 1 1 7 8607 1 1 44 GLU CB C -5.573 6.349 -2.590 1.00 . A A . 44 GLU CB 1 1 7 8608 1 1 44 GLU CD C -4.921 8.744 -3.188 1.00 . A A . 44 GLU CD 1 1 7 8609 1 1 44 GLU CG C -4.462 7.413 -2.591 1.00 . A A . 44 GLU CG 1 1 7 8610 1 1 44 GLU H H -3.483 4.825 -2.999 1.00 . A A . 44 GLU H 1 1 7 8611 1 1 44 GLU HA H -5.446 5.136 -0.776 1.00 . A A . 44 GLU HA 1 1 7 8612 1 1 44 GLU HB2 H -5.797 6.116 -3.632 1.00 . A A . 44 GLU HB2 1 1 7 8613 1 1 44 GLU HB3 H -6.473 6.770 -2.144 1.00 . A A . 44 GLU HB3 1 1 7 8614 1 1 44 GLU HG2 H -4.099 7.579 -1.578 1.00 . A A . 44 GLU HG2 1 1 7 8615 1 1 44 GLU HG3 H -3.617 7.051 -3.177 1.00 . A A . 44 GLU HG3 1 1 7 8616 1 1 44 GLU N N -3.842 4.668 -2.066 1.00 . A A . 44 GLU N 1 1 7 8617 1 1 44 GLU O O -5.593 3.218 -3.341 1.00 . A A . 44 GLU O 1 1 7 8618 1 1 44 GLU OE1 O -5.275 8.797 -4.393 1.00 . A A . 44 GLU OE1 1 1 7 8619 1 1 44 GLU OE2 O -4.783 9.775 -2.498 1.00 . A A . 44 GLU OE2 1 1 7 8620 1 1 45 PHE C C -9.566 3.273 -2.505 1.00 . A A . 45 PHE C 1 1 7 8621 1 1 45 PHE CA C -8.171 2.666 -2.447 1.00 . A A . 45 PHE CA 1 1 7 8622 1 1 45 PHE CB C -8.137 1.447 -1.513 1.00 . A A . 45 PHE CB 1 1 7 8623 1 1 45 PHE CD1 C -5.656 1.034 -1.026 1.00 . A A . 45 PHE CD1 1 1 7 8624 1 1 45 PHE CD2 C -6.982 -0.747 -2.007 1.00 . A A . 45 PHE CD2 1 1 7 8625 1 1 45 PHE CE1 C -4.538 0.180 -0.983 1.00 . A A . 45 PHE CE1 1 1 7 8626 1 1 45 PHE CE2 C -5.871 -1.601 -1.943 1.00 . A A . 45 PHE CE2 1 1 7 8627 1 1 45 PHE CG C -6.885 0.583 -1.556 1.00 . A A . 45 PHE CG 1 1 7 8628 1 1 45 PHE CZ C -4.641 -1.141 -1.446 1.00 . A A . 45 PHE CZ 1 1 7 8629 1 1 45 PHE H H -7.652 4.274 -1.190 1.00 . A A . 45 PHE H 1 1 7 8630 1 1 45 PHE HA H -7.870 2.372 -3.449 1.00 . A A . 45 PHE HA 1 1 7 8631 1 1 45 PHE HB2 H -8.288 1.784 -0.488 1.00 . A A . 45 PHE HB2 1 1 7 8632 1 1 45 PHE HB3 H -8.989 0.816 -1.769 1.00 . A A . 45 PHE HB3 1 1 7 8633 1 1 45 PHE HD1 H -5.576 2.013 -0.576 1.00 . A A . 45 PHE HD1 1 1 7 8634 1 1 45 PHE HD2 H -7.932 -1.152 -2.330 1.00 . A A . 45 PHE HD2 1 1 7 8635 1 1 45 PHE HE1 H -3.619 0.518 -0.527 1.00 . A A . 45 PHE HE1 1 1 7 8636 1 1 45 PHE HE2 H -5.990 -2.630 -2.232 1.00 . A A . 45 PHE HE2 1 1 7 8637 1 1 45 PHE HZ H -3.798 -1.817 -1.379 1.00 . A A . 45 PHE HZ 1 1 7 8638 1 1 45 PHE N N -7.285 3.706 -1.949 1.00 . A A . 45 PHE N 1 1 7 8639 1 1 45 PHE O O -9.943 3.967 -1.567 1.00 . A A . 45 PHE O 1 1 7 8640 1 1 46 ASP C C -12.664 2.729 -2.837 1.00 . A A . 46 ASP C 1 1 7 8641 1 1 46 ASP CA C -11.699 3.606 -3.637 1.00 . A A . 46 ASP CA 1 1 7 8642 1 1 46 ASP CB C -12.147 3.752 -5.094 1.00 . A A . 46 ASP CB 1 1 7 8643 1 1 46 ASP CG C -13.571 4.308 -5.199 1.00 . A A . 46 ASP CG 1 1 7 8644 1 1 46 ASP H H -10.009 2.470 -4.318 1.00 . A A . 46 ASP H 1 1 7 8645 1 1 46 ASP HA H -11.713 4.603 -3.191 1.00 . A A . 46 ASP HA 1 1 7 8646 1 1 46 ASP HB2 H -11.467 4.434 -5.607 1.00 . A A . 46 ASP HB2 1 1 7 8647 1 1 46 ASP HB3 H -12.097 2.783 -5.592 1.00 . A A . 46 ASP HB3 1 1 7 8648 1 1 46 ASP N N -10.347 3.043 -3.557 1.00 . A A . 46 ASP N 1 1 7 8649 1 1 46 ASP O O -12.910 1.578 -3.212 1.00 . A A . 46 ASP O 1 1 7 8650 1 1 46 ASP OD1 O -14.169 4.694 -4.175 1.00 . A A . 46 ASP OD1 1 1 7 8651 1 1 46 ASP OD2 O -14.103 4.351 -6.329 1.00 . A A . 46 ASP OD2 1 1 7 8652 1 1 47 ALA C C -15.479 2.428 -1.433 1.00 . A A . 47 ALA C 1 1 7 8653 1 1 47 ALA CA C -14.086 2.560 -0.820 1.00 . A A . 47 ALA CA 1 1 7 8654 1 1 47 ALA CB C -14.162 3.281 0.533 1.00 . A A . 47 ALA CB 1 1 7 8655 1 1 47 ALA H H -12.916 4.205 -1.476 1.00 . A A . 47 ALA H 1 1 7 8656 1 1 47 ALA HA H -13.714 1.555 -0.650 1.00 . A A . 47 ALA HA 1 1 7 8657 1 1 47 ALA HB1 H -13.162 3.494 0.911 1.00 . A A . 47 ALA HB1 1 1 7 8658 1 1 47 ALA HB2 H -14.726 4.209 0.435 1.00 . A A . 47 ALA HB2 1 1 7 8659 1 1 47 ALA HB3 H -14.674 2.643 1.253 1.00 . A A . 47 ALA HB3 1 1 7 8660 1 1 47 ALA N N -13.155 3.245 -1.707 1.00 . A A . 47 ALA N 1 1 7 8661 1 1 47 ALA O O -16.281 1.638 -0.933 1.00 . A A . 47 ALA O 1 1 7 8662 1 1 48 ASP C C -17.094 2.060 -4.223 1.00 . A A . 48 ASP C 1 1 7 8663 1 1 48 ASP CA C -17.104 3.119 -3.126 1.00 . A A . 48 ASP CA 1 1 7 8664 1 1 48 ASP CB C -17.526 4.470 -3.708 1.00 . A A . 48 ASP CB 1 1 7 8665 1 1 48 ASP CG C -19.019 4.449 -4.018 1.00 . A A . 48 ASP CG 1 1 7 8666 1 1 48 ASP H H -15.113 3.842 -2.866 1.00 . A A . 48 ASP H 1 1 7 8667 1 1 48 ASP HA H -17.849 2.826 -2.385 1.00 . A A . 48 ASP HA 1 1 7 8668 1 1 48 ASP HB2 H -17.344 5.250 -2.972 1.00 . A A . 48 ASP HB2 1 1 7 8669 1 1 48 ASP HB3 H -16.953 4.693 -4.609 1.00 . A A . 48 ASP HB3 1 1 7 8670 1 1 48 ASP N N -15.804 3.199 -2.473 1.00 . A A . 48 ASP N 1 1 7 8671 1 1 48 ASP O O -18.163 1.563 -4.586 1.00 . A A . 48 ASP O 1 1 7 8672 1 1 48 ASP OD1 O -19.803 4.453 -3.035 1.00 . A A . 48 ASP OD1 1 1 7 8673 1 1 48 ASP OD2 O -19.409 4.439 -5.210 1.00 . A A . 48 ASP OD2 1 1 7 8674 1 1 49 LYS C C -16.465 -0.682 -5.293 1.00 . A A . 49 LYS C 1 1 7 8675 1 1 49 LYS CA C -15.833 0.628 -5.759 1.00 . A A . 49 LYS CA 1 1 7 8676 1 1 49 LYS CB C -14.365 0.446 -6.175 1.00 . A A . 49 LYS CB 1 1 7 8677 1 1 49 LYS CD C -12.903 -0.190 -8.188 1.00 . A A . 49 LYS CD 1 1 7 8678 1 1 49 LYS CE C -11.966 -1.180 -7.483 1.00 . A A . 49 LYS CE 1 1 7 8679 1 1 49 LYS CG C -14.306 -0.163 -7.575 1.00 . A A . 49 LYS CG 1 1 7 8680 1 1 49 LYS H H -15.053 2.064 -4.400 1.00 . A A . 49 LYS H 1 1 7 8681 1 1 49 LYS HA H -16.406 0.997 -6.613 1.00 . A A . 49 LYS HA 1 1 7 8682 1 1 49 LYS HB2 H -13.881 1.423 -6.209 1.00 . A A . 49 LYS HB2 1 1 7 8683 1 1 49 LYS HB3 H -13.849 -0.193 -5.460 1.00 . A A . 49 LYS HB3 1 1 7 8684 1 1 49 LYS HD2 H -12.990 -0.471 -9.238 1.00 . A A . 49 LYS HD2 1 1 7 8685 1 1 49 LYS HD3 H -12.491 0.816 -8.141 1.00 . A A . 49 LYS HD3 1 1 7 8686 1 1 49 LYS HE2 H -11.990 -0.981 -6.414 1.00 . A A . 49 LYS HE2 1 1 7 8687 1 1 49 LYS HE3 H -12.322 -2.196 -7.659 1.00 . A A . 49 LYS HE3 1 1 7 8688 1 1 49 LYS HG2 H -14.720 -1.170 -7.569 1.00 . A A . 49 LYS HG2 1 1 7 8689 1 1 49 LYS HG3 H -14.928 0.476 -8.193 1.00 . A A . 49 LYS HG3 1 1 7 8690 1 1 49 LYS HZ1 H -10.262 -0.085 -7.933 1.00 . A A . 49 LYS HZ1 1 1 7 8691 1 1 49 LYS HZ2 H -10.474 -1.348 -8.927 1.00 . A A . 49 LYS HZ2 1 1 7 8692 1 1 49 LYS HZ3 H -9.917 -1.607 -7.433 1.00 . A A . 49 LYS HZ3 1 1 7 8693 1 1 49 LYS N N -15.918 1.633 -4.709 1.00 . A A . 49 LYS N 1 1 7 8694 1 1 49 LYS NZ N -10.573 -1.052 -7.960 1.00 . A A . 49 LYS NZ 1 1 7 8695 1 1 49 LYS O O -17.093 -1.355 -6.105 1.00 . A A . 49 LYS O 1 1 7 8696 1 1 50 ASP C C -17.140 -1.853 -1.935 1.00 . A A . 50 ASP C 1 1 7 8697 1 1 50 ASP CA C -16.883 -2.221 -3.392 1.00 . A A . 50 ASP CA 1 1 7 8698 1 1 50 ASP CB C -15.951 -3.446 -3.480 1.00 . A A . 50 ASP CB 1 1 7 8699 1 1 50 ASP CG C -15.929 -4.097 -4.853 1.00 . A A . 50 ASP CG 1 1 7 8700 1 1 50 ASP H H -15.793 -0.421 -3.409 1.00 . A A . 50 ASP H 1 1 7 8701 1 1 50 ASP HA H -17.831 -2.473 -3.869 1.00 . A A . 50 ASP HA 1 1 7 8702 1 1 50 ASP HB2 H -14.938 -3.175 -3.182 1.00 . A A . 50 ASP HB2 1 1 7 8703 1 1 50 ASP HB3 H -16.319 -4.198 -2.782 1.00 . A A . 50 ASP HB3 1 1 7 8704 1 1 50 ASP N N -16.327 -1.028 -4.013 1.00 . A A . 50 ASP N 1 1 7 8705 1 1 50 ASP O O -16.299 -2.103 -1.074 1.00 . A A . 50 ASP O 1 1 7 8706 1 1 50 ASP OD1 O -16.995 -4.559 -5.312 1.00 . A A . 50 ASP OD1 1 1 7 8707 1 1 50 ASP OD2 O -14.841 -4.194 -5.464 1.00 . A A . 50 ASP OD2 1 1 7 8708 1 1 51 ARG C C -18.493 -1.992 0.749 1.00 . A A . 51 ARG C 1 1 7 8709 1 1 51 ARG CA C -18.702 -0.875 -0.272 1.00 . A A . 51 ARG CA 1 1 7 8710 1 1 51 ARG CB C -20.186 -0.474 -0.312 1.00 . A A . 51 ARG CB 1 1 7 8711 1 1 51 ARG CD C -20.562 1.927 0.482 1.00 . A A . 51 ARG CD 1 1 7 8712 1 1 51 ARG CG C -20.636 0.431 0.836 1.00 . A A . 51 ARG CG 1 1 7 8713 1 1 51 ARG CZ C -22.911 2.518 -0.215 1.00 . A A . 51 ARG CZ 1 1 7 8714 1 1 51 ARG H H -18.977 -1.083 -2.364 1.00 . A A . 51 ARG H 1 1 7 8715 1 1 51 ARG HA H -18.096 -0.028 0.035 1.00 . A A . 51 ARG HA 1 1 7 8716 1 1 51 ARG HB2 H -20.412 0.028 -1.248 1.00 . A A . 51 ARG HB2 1 1 7 8717 1 1 51 ARG HB3 H -20.776 -1.390 -0.277 1.00 . A A . 51 ARG HB3 1 1 7 8718 1 1 51 ARG HD2 H -20.653 2.510 1.400 1.00 . A A . 51 ARG HD2 1 1 7 8719 1 1 51 ARG HD3 H -19.583 2.129 0.051 1.00 . A A . 51 ARG HD3 1 1 7 8720 1 1 51 ARG HE H -21.275 2.659 -1.391 1.00 . A A . 51 ARG HE 1 1 7 8721 1 1 51 ARG HG2 H -21.663 0.168 1.083 1.00 . A A . 51 ARG HG2 1 1 7 8722 1 1 51 ARG HG3 H -20.012 0.235 1.708 1.00 . A A . 51 ARG HG3 1 1 7 8723 1 1 51 ARG HH11 H -22.829 1.837 1.718 1.00 . A A . 51 ARG HH11 1 1 7 8724 1 1 51 ARG HH12 H -24.398 2.314 1.176 1.00 . A A . 51 ARG HH12 1 1 7 8725 1 1 51 ARG HH21 H -23.381 3.382 -2.020 1.00 . A A . 51 ARG HH21 1 1 7 8726 1 1 51 ARG HH22 H -24.725 3.125 -0.947 1.00 . A A . 51 ARG HH22 1 1 7 8727 1 1 51 ARG N N -18.307 -1.280 -1.627 1.00 . A A . 51 ARG N 1 1 7 8728 1 1 51 ARG NE N -21.603 2.371 -0.476 1.00 . A A . 51 ARG NE 1 1 7 8729 1 1 51 ARG NH1 N -23.419 2.171 0.959 1.00 . A A . 51 ARG NH1 1 1 7 8730 1 1 51 ARG NH2 N -23.727 3.027 -1.126 1.00 . A A . 51 ARG NH2 1 1 7 8731 1 1 51 ARG O O -18.017 -1.751 1.859 1.00 . A A . 51 ARG O 1 1 7 8732 1 1 52 THR C C -17.320 -5.189 0.932 1.00 . A A . 52 THR C 1 1 7 8733 1 1 52 THR CA C -18.644 -4.422 1.142 1.00 . A A . 52 THR CA 1 1 7 8734 1 1 52 THR CB C -19.882 -5.306 0.845 1.00 . A A . 52 THR CB 1 1 7 8735 1 1 52 THR CG2 C -20.565 -5.713 2.149 1.00 . A A . 52 THR CG2 1 1 7 8736 1 1 52 THR H H -19.153 -3.351 -0.585 1.00 . A A . 52 THR H 1 1 7 8737 1 1 52 THR HA H -18.681 -4.108 2.184 1.00 . A A . 52 THR HA 1 1 7 8738 1 1 52 THR HB H -19.560 -6.196 0.311 1.00 . A A . 52 THR HB 1 1 7 8739 1 1 52 THR HG1 H -21.347 -5.333 -0.451 1.00 . A A . 52 THR HG1 1 1 7 8740 1 1 52 THR HG21 H -21.405 -6.376 1.937 1.00 . A A . 52 THR HG21 1 1 7 8741 1 1 52 THR HG22 H -20.939 -4.814 2.643 1.00 . A A . 52 THR HG22 1 1 7 8742 1 1 52 THR HG23 H -19.851 -6.226 2.796 1.00 . A A . 52 THR HG23 1 1 7 8743 1 1 52 THR N N -18.755 -3.225 0.333 1.00 . A A . 52 THR N 1 1 7 8744 1 1 52 THR O O -17.096 -6.188 1.620 1.00 . A A . 52 THR O 1 1 7 8745 1 1 52 THR OG1 O -20.877 -4.656 0.053 1.00 . A A . 52 THR OG1 1 1 7 8746 1 1 53 GLY C C -13.934 -4.578 0.039 1.00 . A A . 53 GLY C 1 1 7 8747 1 1 53 GLY CA C -15.168 -5.400 -0.299 1.00 . A A . 53 GLY CA 1 1 7 8748 1 1 53 GLY H H -16.668 -3.921 -0.517 1.00 . A A . 53 GLY H 1 1 7 8749 1 1 53 GLY HA2 H -15.072 -6.356 0.210 1.00 . A A . 53 GLY HA2 1 1 7 8750 1 1 53 GLY HA3 H -15.147 -5.611 -1.368 1.00 . A A . 53 GLY HA3 1 1 7 8751 1 1 53 GLY N N -16.443 -4.752 0.017 1.00 . A A . 53 GLY N 1 1 7 8752 1 1 53 GLY O O -12.866 -5.161 0.217 1.00 . A A . 53 GLY O 1 1 7 8753 1 1 54 ILE C C -12.171 -2.889 1.769 1.00 . A A . 54 ILE C 1 1 7 8754 1 1 54 ILE CA C -12.923 -2.388 0.528 1.00 . A A . 54 ILE CA 1 1 7 8755 1 1 54 ILE CB C -13.414 -0.930 0.666 1.00 . A A . 54 ILE CB 1 1 7 8756 1 1 54 ILE CD1 C -11.261 0.152 -0.147 1.00 . A A . 54 ILE CD1 1 1 7 8757 1 1 54 ILE CG1 C -12.249 0.018 1.016 1.00 . A A . 54 ILE CG1 1 1 7 8758 1 1 54 ILE CG2 C -14.554 -0.770 1.686 1.00 . A A . 54 ILE CG2 1 1 7 8759 1 1 54 ILE H H -14.944 -2.809 0.035 1.00 . A A . 54 ILE H 1 1 7 8760 1 1 54 ILE HA H -12.235 -2.452 -0.314 1.00 . A A . 54 ILE HA 1 1 7 8761 1 1 54 ILE HB H -13.821 -0.635 -0.300 1.00 . A A . 54 ILE HB 1 1 7 8762 1 1 54 ILE HD11 H -10.976 -0.814 -0.550 1.00 . A A . 54 ILE HD11 1 1 7 8763 1 1 54 ILE HD12 H -11.683 0.754 -0.947 1.00 . A A . 54 ILE HD12 1 1 7 8764 1 1 54 ILE HD13 H -10.360 0.625 0.225 1.00 . A A . 54 ILE HD13 1 1 7 8765 1 1 54 ILE HG12 H -12.629 1.009 1.256 1.00 . A A . 54 ILE HG12 1 1 7 8766 1 1 54 ILE HG13 H -11.719 -0.337 1.901 1.00 . A A . 54 ILE HG13 1 1 7 8767 1 1 54 ILE HG21 H -14.840 0.278 1.770 1.00 . A A . 54 ILE HG21 1 1 7 8768 1 1 54 ILE HG22 H -15.431 -1.328 1.368 1.00 . A A . 54 ILE HG22 1 1 7 8769 1 1 54 ILE HG23 H -14.243 -1.127 2.666 1.00 . A A . 54 ILE HG23 1 1 7 8770 1 1 54 ILE N N -14.049 -3.258 0.198 1.00 . A A . 54 ILE N 1 1 7 8771 1 1 54 ILE O O -10.942 -2.854 1.817 1.00 . A A . 54 ILE O 1 1 7 8772 1 1 55 GLN C C -11.383 -5.067 3.624 1.00 . A A . 55 GLN C 1 1 7 8773 1 1 55 GLN CA C -12.399 -3.969 3.971 1.00 . A A . 55 GLN CA 1 1 7 8774 1 1 55 GLN CB C -13.612 -4.433 4.787 1.00 . A A . 55 GLN CB 1 1 7 8775 1 1 55 GLN CD C -12.916 -6.556 5.948 1.00 . A A . 55 GLN CD 1 1 7 8776 1 1 55 GLN CG C -13.272 -5.089 6.121 1.00 . A A . 55 GLN CG 1 1 7 8777 1 1 55 GLN H H -13.918 -3.390 2.606 1.00 . A A . 55 GLN H 1 1 7 8778 1 1 55 GLN HA H -11.884 -3.178 4.522 1.00 . A A . 55 GLN HA 1 1 7 8779 1 1 55 GLN HB2 H -14.210 -3.551 5.010 1.00 . A A . 55 GLN HB2 1 1 7 8780 1 1 55 GLN HB3 H -14.222 -5.116 4.192 1.00 . A A . 55 GLN HB3 1 1 7 8781 1 1 55 GLN HE21 H -10.953 -6.177 6.244 1.00 . A A . 55 GLN HE21 1 1 7 8782 1 1 55 GLN HE22 H -11.332 -7.831 5.840 1.00 . A A . 55 GLN HE22 1 1 7 8783 1 1 55 GLN HG2 H -12.458 -4.547 6.590 1.00 . A A . 55 GLN HG2 1 1 7 8784 1 1 55 GLN HG3 H -14.144 -5.009 6.763 1.00 . A A . 55 GLN HG3 1 1 7 8785 1 1 55 GLN N N -12.916 -3.418 2.736 1.00 . A A . 55 GLN N 1 1 7 8786 1 1 55 GLN NE2 N -11.642 -6.889 6.008 1.00 . A A . 55 GLN NE2 1 1 7 8787 1 1 55 GLN O O -10.239 -5.009 4.069 1.00 . A A . 55 GLN O 1 1 7 8788 1 1 55 GLN OE1 O -13.781 -7.384 5.677 1.00 . A A . 55 GLN OE1 1 1 7 8789 1 1 56 ARG C C -9.682 -6.614 1.692 1.00 . A A . 56 ARG C 1 1 7 8790 1 1 56 ARG CA C -10.919 -7.169 2.383 1.00 . A A . 56 ARG CA 1 1 7 8791 1 1 56 ARG CB C -11.638 -8.083 1.374 1.00 . A A . 56 ARG CB 1 1 7 8792 1 1 56 ARG CD C -13.499 -8.902 2.963 1.00 . A A . 56 ARG CD 1 1 7 8793 1 1 56 ARG CG C -12.389 -9.268 1.968 1.00 . A A . 56 ARG CG 1 1 7 8794 1 1 56 ARG CZ C -14.555 -11.177 3.008 1.00 . A A . 56 ARG CZ 1 1 7 8795 1 1 56 ARG H H -12.732 -6.041 2.494 1.00 . A A . 56 ARG H 1 1 7 8796 1 1 56 ARG HA H -10.586 -7.744 3.247 1.00 . A A . 56 ARG HA 1 1 7 8797 1 1 56 ARG HB2 H -12.320 -7.506 0.754 1.00 . A A . 56 ARG HB2 1 1 7 8798 1 1 56 ARG HB3 H -10.886 -8.511 0.709 1.00 . A A . 56 ARG HB3 1 1 7 8799 1 1 56 ARG HD2 H -13.072 -8.891 3.964 1.00 . A A . 56 ARG HD2 1 1 7 8800 1 1 56 ARG HD3 H -13.883 -7.909 2.729 1.00 . A A . 56 ARG HD3 1 1 7 8801 1 1 56 ARG HE H -15.527 -9.409 2.715 1.00 . A A . 56 ARG HE 1 1 7 8802 1 1 56 ARG HG2 H -12.826 -9.811 1.133 1.00 . A A . 56 ARG HG2 1 1 7 8803 1 1 56 ARG HG3 H -11.668 -9.925 2.453 1.00 . A A . 56 ARG HG3 1 1 7 8804 1 1 56 ARG HH11 H -12.583 -11.246 3.602 1.00 . A A . 56 ARG HH11 1 1 7 8805 1 1 56 ARG HH12 H -13.356 -12.776 3.430 1.00 . A A . 56 ARG HH12 1 1 7 8806 1 1 56 ARG HH21 H -16.499 -11.527 2.452 1.00 . A A . 56 ARG HH21 1 1 7 8807 1 1 56 ARG HH22 H -15.490 -12.921 2.544 1.00 . A A . 56 ARG HH22 1 1 7 8808 1 1 56 ARG N N -11.781 -6.065 2.821 1.00 . A A . 56 ARG N 1 1 7 8809 1 1 56 ARG NE N -14.633 -9.843 2.917 1.00 . A A . 56 ARG NE 1 1 7 8810 1 1 56 ARG NH1 N -13.419 -11.768 3.358 1.00 . A A . 56 ARG NH1 1 1 7 8811 1 1 56 ARG NH2 N -15.614 -11.932 2.738 1.00 . A A . 56 ARG NH2 1 1 7 8812 1 1 56 ARG O O -8.578 -7.072 1.969 1.00 . A A . 56 ARG O 1 1 7 8813 1 1 57 ARG C C -7.742 -4.496 1.047 1.00 . A A . 57 ARG C 1 1 7 8814 1 1 57 ARG CA C -8.758 -5.047 0.048 1.00 . A A . 57 ARG CA 1 1 7 8815 1 1 57 ARG CB C -9.272 -3.959 -0.897 1.00 . A A . 57 ARG CB 1 1 7 8816 1 1 57 ARG CD C -10.671 -3.217 -2.779 1.00 . A A . 57 ARG CD 1 1 7 8817 1 1 57 ARG CG C -10.247 -4.448 -1.970 1.00 . A A . 57 ARG CG 1 1 7 8818 1 1 57 ARG CZ C -11.267 -4.185 -4.999 1.00 . A A . 57 ARG CZ 1 1 7 8819 1 1 57 ARG H H -10.811 -5.334 0.608 1.00 . A A . 57 ARG H 1 1 7 8820 1 1 57 ARG HA H -8.260 -5.818 -0.537 1.00 . A A . 57 ARG HA 1 1 7 8821 1 1 57 ARG HB2 H -9.791 -3.208 -0.316 1.00 . A A . 57 ARG HB2 1 1 7 8822 1 1 57 ARG HB3 H -8.411 -3.493 -1.380 1.00 . A A . 57 ARG HB3 1 1 7 8823 1 1 57 ARG HD2 H -11.170 -2.516 -2.116 1.00 . A A . 57 ARG HD2 1 1 7 8824 1 1 57 ARG HD3 H -9.793 -2.709 -3.168 1.00 . A A . 57 ARG HD3 1 1 7 8825 1 1 57 ARG HE H -12.520 -3.138 -3.767 1.00 . A A . 57 ARG HE 1 1 7 8826 1 1 57 ARG HG2 H -9.748 -5.182 -2.601 1.00 . A A . 57 ARG HG2 1 1 7 8827 1 1 57 ARG HG3 H -11.131 -4.906 -1.521 1.00 . A A . 57 ARG HG3 1 1 7 8828 1 1 57 ARG HH11 H -9.308 -4.552 -4.500 1.00 . A A . 57 ARG HH11 1 1 7 8829 1 1 57 ARG HH12 H -9.803 -5.240 -5.989 1.00 . A A . 57 ARG HH12 1 1 7 8830 1 1 57 ARG HH21 H -13.156 -4.095 -5.768 1.00 . A A . 57 ARG HH21 1 1 7 8831 1 1 57 ARG HH22 H -11.999 -4.924 -6.764 1.00 . A A . 57 ARG HH22 1 1 7 8832 1 1 57 ARG N N -9.865 -5.659 0.775 1.00 . A A . 57 ARG N 1 1 7 8833 1 1 57 ARG NE N -11.589 -3.537 -3.877 1.00 . A A . 57 ARG NE 1 1 7 8834 1 1 57 ARG NH1 N -10.047 -4.672 -5.192 1.00 . A A . 57 ARG NH1 1 1 7 8835 1 1 57 ARG NH2 N -12.176 -4.353 -5.942 1.00 . A A . 57 ARG NH2 1 1 7 8836 1 1 57 ARG O O -6.550 -4.770 0.892 1.00 . A A . 57 ARG O 1 1 7 8837 1 1 58 MET C C -6.653 -4.361 3.814 1.00 . A A . 58 MET C 1 1 7 8838 1 1 58 MET CA C -7.356 -3.216 3.107 1.00 . A A . 58 MET CA 1 1 7 8839 1 1 58 MET CB C -8.162 -2.370 4.115 1.00 . A A . 58 MET CB 1 1 7 8840 1 1 58 MET CE C -10.119 0.458 4.573 1.00 . A A . 58 MET CE 1 1 7 8841 1 1 58 MET CG C -7.822 -0.886 3.997 1.00 . A A . 58 MET CG 1 1 7 8842 1 1 58 MET H H -9.193 -3.573 2.162 1.00 . A A . 58 MET H 1 1 7 8843 1 1 58 MET HA H -6.591 -2.612 2.614 1.00 . A A . 58 MET HA 1 1 7 8844 1 1 58 MET HB2 H -9.234 -2.510 3.978 1.00 . A A . 58 MET HB2 1 1 7 8845 1 1 58 MET HB3 H -7.914 -2.684 5.130 1.00 . A A . 58 MET HB3 1 1 7 8846 1 1 58 MET HE1 H -10.628 -0.495 4.412 1.00 . A A . 58 MET HE1 1 1 7 8847 1 1 58 MET HE2 H -10.713 1.083 5.238 1.00 . A A . 58 MET HE2 1 1 7 8848 1 1 58 MET HE3 H -9.987 0.978 3.622 1.00 . A A . 58 MET HE3 1 1 7 8849 1 1 58 MET HG2 H -6.738 -0.793 3.999 1.00 . A A . 58 MET HG2 1 1 7 8850 1 1 58 MET HG3 H -8.187 -0.513 3.041 1.00 . A A . 58 MET HG3 1 1 7 8851 1 1 58 MET N N -8.207 -3.776 2.075 1.00 . A A . 58 MET N 1 1 7 8852 1 1 58 MET O O -5.442 -4.344 3.894 1.00 . A A . 58 MET O 1 1 7 8853 1 1 58 MET SD S -8.500 0.156 5.316 1.00 . A A . 58 MET SD 1 1 7 8854 1 1 59 ASP C C -5.650 -7.154 4.287 1.00 . A A . 59 ASP C 1 1 7 8855 1 1 59 ASP CA C -6.886 -6.573 4.964 1.00 . A A . 59 ASP CA 1 1 7 8856 1 1 59 ASP CB C -7.991 -7.636 4.943 1.00 . A A . 59 ASP CB 1 1 7 8857 1 1 59 ASP CG C -8.132 -8.416 6.240 1.00 . A A . 59 ASP CG 1 1 7 8858 1 1 59 ASP H H -8.386 -5.307 4.155 1.00 . A A . 59 ASP H 1 1 7 8859 1 1 59 ASP HA H -6.660 -6.318 5.999 1.00 . A A . 59 ASP HA 1 1 7 8860 1 1 59 ASP HB2 H -8.911 -7.128 4.700 1.00 . A A . 59 ASP HB2 1 1 7 8861 1 1 59 ASP HB3 H -7.835 -8.360 4.145 1.00 . A A . 59 ASP HB3 1 1 7 8862 1 1 59 ASP N N -7.381 -5.380 4.266 1.00 . A A . 59 ASP N 1 1 7 8863 1 1 59 ASP O O -4.607 -7.362 4.903 1.00 . A A . 59 ASP O 1 1 7 8864 1 1 59 ASP OD1 O -7.417 -9.427 6.421 1.00 . A A . 59 ASP OD1 1 1 7 8865 1 1 59 ASP OD2 O -9.038 -8.081 7.036 1.00 . A A . 59 ASP OD2 1 1 7 8866 1 1 60 ILE C C -3.502 -7.060 2.155 1.00 . A A . 60 ILE C 1 1 7 8867 1 1 60 ILE CA C -4.744 -7.952 2.131 1.00 . A A . 60 ILE CA 1 1 7 8868 1 1 60 ILE CB C -5.352 -8.187 0.725 1.00 . A A . 60 ILE CB 1 1 7 8869 1 1 60 ILE CD1 C -7.513 -9.143 -0.299 1.00 . A A . 60 ILE CD1 1 1 7 8870 1 1 60 ILE CG1 C -6.439 -9.292 0.784 1.00 . A A . 60 ILE CG1 1 1 7 8871 1 1 60 ILE CG2 C -4.312 -8.567 -0.339 1.00 . A A . 60 ILE CG2 1 1 7 8872 1 1 60 ILE H H -6.680 -7.181 2.569 1.00 . A A . 60 ILE H 1 1 7 8873 1 1 60 ILE HA H -4.455 -8.902 2.574 1.00 . A A . 60 ILE HA 1 1 7 8874 1 1 60 ILE HB H -5.817 -7.254 0.404 1.00 . A A . 60 ILE HB 1 1 7 8875 1 1 60 ILE HD11 H -7.977 -8.161 -0.220 1.00 . A A . 60 ILE HD11 1 1 7 8876 1 1 60 ILE HD12 H -7.080 -9.265 -1.290 1.00 . A A . 60 ILE HD12 1 1 7 8877 1 1 60 ILE HD13 H -8.283 -9.898 -0.139 1.00 . A A . 60 ILE HD13 1 1 7 8878 1 1 60 ILE HG12 H -5.975 -10.277 0.701 1.00 . A A . 60 ILE HG12 1 1 7 8879 1 1 60 ILE HG13 H -6.962 -9.260 1.739 1.00 . A A . 60 ILE HG13 1 1 7 8880 1 1 60 ILE HG21 H -3.837 -9.513 -0.083 1.00 . A A . 60 ILE HG21 1 1 7 8881 1 1 60 ILE HG22 H -4.801 -8.658 -1.306 1.00 . A A . 60 ILE HG22 1 1 7 8882 1 1 60 ILE HG23 H -3.543 -7.800 -0.419 1.00 . A A . 60 ILE HG23 1 1 7 8883 1 1 60 ILE N N -5.776 -7.392 2.982 1.00 . A A . 60 ILE N 1 1 7 8884 1 1 60 ILE O O -2.385 -7.591 2.192 1.00 . A A . 60 ILE O 1 1 7 8885 1 1 61 ALA C C -2.042 -4.624 3.560 1.00 . A A . 61 ALA C 1 1 7 8886 1 1 61 ALA CA C -2.613 -4.765 2.142 1.00 . A A . 61 ALA CA 1 1 7 8887 1 1 61 ALA CB C -3.126 -3.412 1.630 1.00 . A A . 61 ALA CB 1 1 7 8888 1 1 61 ALA H H -4.634 -5.377 2.086 1.00 . A A . 61 ALA H 1 1 7 8889 1 1 61 ALA HA H -1.816 -5.098 1.478 1.00 . A A . 61 ALA HA 1 1 7 8890 1 1 61 ALA HB1 H -3.514 -3.518 0.618 1.00 . A A . 61 ALA HB1 1 1 7 8891 1 1 61 ALA HB2 H -3.918 -3.032 2.275 1.00 . A A . 61 ALA HB2 1 1 7 8892 1 1 61 ALA HB3 H -2.312 -2.688 1.625 1.00 . A A . 61 ALA HB3 1 1 7 8893 1 1 61 ALA N N -3.687 -5.740 2.107 1.00 . A A . 61 ALA N 1 1 7 8894 1 1 61 ALA O O -0.831 -4.461 3.688 1.00 . A A . 61 ALA O 1 1 7 8895 1 1 62 LEU C C -1.527 -5.740 6.376 1.00 . A A . 62 LEU C 1 1 7 8896 1 1 62 LEU CA C -2.410 -4.558 6.008 1.00 . A A . 62 LEU CA 1 1 7 8897 1 1 62 LEU CB C -3.594 -4.474 6.980 1.00 . A A . 62 LEU CB 1 1 7 8898 1 1 62 LEU CD1 C -5.580 -3.238 7.917 1.00 . A A . 62 LEU CD1 1 1 7 8899 1 1 62 LEU CD2 C -3.611 -1.916 7.112 1.00 . A A . 62 LEU CD2 1 1 7 8900 1 1 62 LEU CG C -4.438 -3.186 6.894 1.00 . A A . 62 LEU CG 1 1 7 8901 1 1 62 LEU H H -3.866 -4.851 4.450 1.00 . A A . 62 LEU H 1 1 7 8902 1 1 62 LEU HA H -1.805 -3.652 6.124 1.00 . A A . 62 LEU HA 1 1 7 8903 1 1 62 LEU HB2 H -4.244 -5.337 6.822 1.00 . A A . 62 LEU HB2 1 1 7 8904 1 1 62 LEU HB3 H -3.178 -4.544 7.984 1.00 . A A . 62 LEU HB3 1 1 7 8905 1 1 62 LEU HD11 H -6.175 -4.138 7.760 1.00 . A A . 62 LEU HD11 1 1 7 8906 1 1 62 LEU HD12 H -6.228 -2.369 7.795 1.00 . A A . 62 LEU HD12 1 1 7 8907 1 1 62 LEU HD13 H -5.183 -3.250 8.933 1.00 . A A . 62 LEU HD13 1 1 7 8908 1 1 62 LEU HD21 H -4.271 -1.052 7.099 1.00 . A A . 62 LEU HD21 1 1 7 8909 1 1 62 LEU HD22 H -2.898 -1.788 6.300 1.00 . A A . 62 LEU HD22 1 1 7 8910 1 1 62 LEU HD23 H -3.079 -1.963 8.064 1.00 . A A . 62 LEU HD23 1 1 7 8911 1 1 62 LEU HG H -4.888 -3.111 5.910 1.00 . A A . 62 LEU HG 1 1 7 8912 1 1 62 LEU N N -2.865 -4.697 4.617 1.00 . A A . 62 LEU N 1 1 7 8913 1 1 62 LEU O O -0.525 -5.584 7.072 1.00 . A A . 62 LEU O 1 1 7 8914 1 1 63 LEU C C 0.314 -8.049 5.551 1.00 . A A . 63 LEU C 1 1 7 8915 1 1 63 LEU CA C -1.125 -8.157 6.069 1.00 . A A . 63 LEU CA 1 1 7 8916 1 1 63 LEU CB C -1.870 -9.309 5.368 1.00 . A A . 63 LEU CB 1 1 7 8917 1 1 63 LEU CD1 C -3.894 -10.795 5.453 1.00 . A A . 63 LEU CD1 1 1 7 8918 1 1 63 LEU CD2 C -2.171 -10.952 7.266 1.00 . A A . 63 LEU CD2 1 1 7 8919 1 1 63 LEU CG C -2.883 -10.005 6.291 1.00 . A A . 63 LEU CG 1 1 7 8920 1 1 63 LEU H H -2.712 -6.954 5.302 1.00 . A A . 63 LEU H 1 1 7 8921 1 1 63 LEU HA H -1.069 -8.336 7.142 1.00 . A A . 63 LEU HA 1 1 7 8922 1 1 63 LEU HB2 H -2.387 -8.905 4.500 1.00 . A A . 63 LEU HB2 1 1 7 8923 1 1 63 LEU HB3 H -1.161 -10.049 4.998 1.00 . A A . 63 LEU HB3 1 1 7 8924 1 1 63 LEU HD11 H -3.390 -11.561 4.865 1.00 . A A . 63 LEU HD11 1 1 7 8925 1 1 63 LEU HD12 H -4.428 -10.111 4.794 1.00 . A A . 63 LEU HD12 1 1 7 8926 1 1 63 LEU HD13 H -4.624 -11.263 6.113 1.00 . A A . 63 LEU HD13 1 1 7 8927 1 1 63 LEU HD21 H -1.503 -10.393 7.920 1.00 . A A . 63 LEU HD21 1 1 7 8928 1 1 63 LEU HD22 H -1.591 -11.696 6.720 1.00 . A A . 63 LEU HD22 1 1 7 8929 1 1 63 LEU HD23 H -2.906 -11.460 7.886 1.00 . A A . 63 LEU HD23 1 1 7 8930 1 1 63 LEU HG H -3.423 -9.252 6.860 1.00 . A A . 63 LEU HG 1 1 7 8931 1 1 63 LEU N N -1.863 -6.921 5.856 1.00 . A A . 63 LEU N 1 1 7 8932 1 1 63 LEU O O 1.141 -8.886 5.915 1.00 . A A . 63 LEU O 1 1 7 8933 1 1 64 GLN C C 2.886 -6.110 5.253 1.00 . A A . 64 GLN C 1 1 7 8934 1 1 64 GLN CA C 1.981 -6.828 4.223 1.00 . A A . 64 GLN CA 1 1 7 8935 1 1 64 GLN CB C 1.942 -6.087 2.871 1.00 . A A . 64 GLN CB 1 1 7 8936 1 1 64 GLN CD C 1.187 -7.987 1.308 1.00 . A A . 64 GLN CD 1 1 7 8937 1 1 64 GLN CG C 0.933 -6.574 1.820 1.00 . A A . 64 GLN CG 1 1 7 8938 1 1 64 GLN H H -0.073 -6.344 4.509 1.00 . A A . 64 GLN H 1 1 7 8939 1 1 64 GLN HA H 2.395 -7.816 4.033 1.00 . A A . 64 GLN HA 1 1 7 8940 1 1 64 GLN HB2 H 1.719 -5.041 3.055 1.00 . A A . 64 GLN HB2 1 1 7 8941 1 1 64 GLN HB3 H 2.935 -6.150 2.426 1.00 . A A . 64 GLN HB3 1 1 7 8942 1 1 64 GLN HE21 H -0.747 -8.487 1.575 1.00 . A A . 64 GLN HE21 1 1 7 8943 1 1 64 GLN HE22 H 0.316 -9.789 1.017 1.00 . A A . 64 GLN HE22 1 1 7 8944 1 1 64 GLN HG2 H -0.069 -6.507 2.232 1.00 . A A . 64 GLN HG2 1 1 7 8945 1 1 64 GLN HG3 H 0.981 -5.898 0.966 1.00 . A A . 64 GLN HG3 1 1 7 8946 1 1 64 GLN N N 0.644 -7.012 4.768 1.00 . A A . 64 GLN N 1 1 7 8947 1 1 64 GLN NE2 N 0.156 -8.813 1.242 1.00 . A A . 64 GLN NE2 1 1 7 8948 1 1 64 GLN O O 4.028 -5.762 4.947 1.00 . A A . 64 GLN O 1 1 7 8949 1 1 64 GLN OE1 O 2.288 -8.336 0.902 1.00 . A A . 64 GLN OE1 1 1 7 8950 1 1 65 HIS C C 4.238 -6.246 7.952 1.00 . A A . 65 HIS C 1 1 7 8951 1 1 65 HIS CA C 3.180 -5.230 7.539 1.00 . A A . 65 HIS CA 1 1 7 8952 1 1 65 HIS CB C 2.292 -4.881 8.739 1.00 . A A . 65 HIS CB 1 1 7 8953 1 1 65 HIS CD2 C 2.838 -4.261 11.158 1.00 . A A . 65 HIS CD2 1 1 7 8954 1 1 65 HIS CE1 C 4.250 -2.611 10.784 1.00 . A A . 65 HIS CE1 1 1 7 8955 1 1 65 HIS CG C 3.033 -4.135 9.815 1.00 . A A . 65 HIS CG 1 1 7 8956 1 1 65 HIS H H 1.470 -6.128 6.729 1.00 . A A . 65 HIS H 1 1 7 8957 1 1 65 HIS HA H 3.646 -4.318 7.164 1.00 . A A . 65 HIS HA 1 1 7 8958 1 1 65 HIS HB2 H 1.478 -4.244 8.412 1.00 . A A . 65 HIS HB2 1 1 7 8959 1 1 65 HIS HB3 H 1.854 -5.784 9.160 1.00 . A A . 65 HIS HB3 1 1 7 8960 1 1 65 HIS HD2 H 2.155 -4.941 11.647 1.00 . A A . 65 HIS HD2 1 1 7 8961 1 1 65 HIS HE1 H 4.892 -1.758 10.955 1.00 . A A . 65 HIS HE1 1 1 7 8962 1 1 65 HIS HE2 H 3.636 -3.031 12.734 1.00 . A A . 65 HIS HE2 1 1 7 8963 1 1 65 HIS N N 2.408 -5.854 6.479 1.00 . A A . 65 HIS N 1 1 7 8964 1 1 65 HIS ND1 N 3.953 -3.118 9.580 1.00 . A A . 65 HIS ND1 1 1 7 8965 1 1 65 HIS NE2 N 3.611 -3.289 11.751 1.00 . A A . 65 HIS NE2 1 1 7 8966 1 1 65 HIS O O 3.900 -7.319 8.464 1.00 . A A . 65 HIS O 1 1 7 8967 1 1 66 GLY C C 7.090 -7.660 6.876 1.00 . A A . 66 GLY C 1 1 7 8968 1 1 66 GLY CA C 6.641 -6.771 8.032 1.00 . A A . 66 GLY CA 1 1 7 8969 1 1 66 GLY H H 5.689 -5.031 7.275 1.00 . A A . 66 GLY H 1 1 7 8970 1 1 66 GLY HA2 H 7.477 -6.125 8.285 1.00 . A A . 66 GLY HA2 1 1 7 8971 1 1 66 GLY HA3 H 6.447 -7.385 8.914 1.00 . A A . 66 GLY HA3 1 1 7 8972 1 1 66 GLY N N 5.501 -5.927 7.705 1.00 . A A . 66 GLY N 1 1 7 8973 1 1 66 GLY O O 7.965 -8.502 7.092 1.00 . A A . 66 GLY O 1 1 7 8974 1 1 67 THR C C 8.431 -7.969 4.222 1.00 . A A . 67 THR C 1 1 7 8975 1 1 67 THR CA C 7.002 -8.375 4.576 1.00 . A A . 67 THR CA 1 1 7 8976 1 1 67 THR CB C 6.101 -8.253 3.339 1.00 . A A . 67 THR CB 1 1 7 8977 1 1 67 THR CG2 C 4.795 -9.018 3.545 1.00 . A A . 67 THR CG2 1 1 7 8978 1 1 67 THR H H 5.812 -6.850 5.465 1.00 . A A . 67 THR H 1 1 7 8979 1 1 67 THR HA H 7.004 -9.415 4.909 1.00 . A A . 67 THR HA 1 1 7 8980 1 1 67 THR HB H 6.623 -8.692 2.491 1.00 . A A . 67 THR HB 1 1 7 8981 1 1 67 THR HG1 H 6.636 -6.401 3.069 1.00 . A A . 67 THR HG1 1 1 7 8982 1 1 67 THR HG21 H 4.293 -8.654 4.436 1.00 . A A . 67 THR HG21 1 1 7 8983 1 1 67 THR HG22 H 5.004 -10.080 3.675 1.00 . A A . 67 THR HG22 1 1 7 8984 1 1 67 THR HG23 H 4.151 -8.894 2.675 1.00 . A A . 67 THR HG23 1 1 7 8985 1 1 67 THR N N 6.536 -7.531 5.667 1.00 . A A . 67 THR N 1 1 7 8986 1 1 67 THR O O 8.796 -6.789 4.309 1.00 . A A . 67 THR O 1 1 7 8987 1 1 67 THR OG1 O 5.818 -6.905 3.019 1.00 . A A . 67 THR OG1 1 1 7 8988 1 1 68 LEU C C 10.508 -8.450 1.971 1.00 . A A . 68 LEU C 1 1 7 8989 1 1 68 LEU CA C 10.629 -8.676 3.464 1.00 . A A . 68 LEU CA 1 1 7 8990 1 1 68 LEU CB C 11.570 -9.844 3.778 1.00 . A A . 68 LEU CB 1 1 7 8991 1 1 68 LEU CD1 C 13.003 -10.991 5.529 1.00 . A A . 68 LEU CD1 1 1 7 8992 1 1 68 LEU CD2 C 12.023 -8.824 6.054 1.00 . A A . 68 LEU CD2 1 1 7 8993 1 1 68 LEU CG C 11.783 -10.111 5.278 1.00 . A A . 68 LEU CG 1 1 7 8994 1 1 68 LEU H H 8.920 -9.889 3.805 1.00 . A A . 68 LEU H 1 1 7 8995 1 1 68 LEU HA H 11.000 -7.769 3.935 1.00 . A A . 68 LEU HA 1 1 7 8996 1 1 68 LEU HB2 H 11.146 -10.734 3.321 1.00 . A A . 68 LEU HB2 1 1 7 8997 1 1 68 LEU HB3 H 12.535 -9.624 3.315 1.00 . A A . 68 LEU HB3 1 1 7 8998 1 1 68 LEU HD11 H 13.873 -10.542 5.054 1.00 . A A . 68 LEU HD11 1 1 7 8999 1 1 68 LEU HD12 H 12.828 -11.982 5.110 1.00 . A A . 68 LEU HD12 1 1 7 9000 1 1 68 LEU HD13 H 13.161 -11.063 6.610 1.00 . A A . 68 LEU HD13 1 1 7 9001 1 1 68 LEU HD21 H 12.754 -8.200 5.543 1.00 . A A . 68 LEU HD21 1 1 7 9002 1 1 68 LEU HD22 H 12.394 -9.054 7.049 1.00 . A A . 68 LEU HD22 1 1 7 9003 1 1 68 LEU HD23 H 11.070 -8.309 6.147 1.00 . A A . 68 LEU HD23 1 1 7 9004 1 1 68 LEU HG H 10.901 -10.599 5.691 1.00 . A A . 68 LEU HG 1 1 7 9005 1 1 68 LEU N N 9.265 -8.942 3.869 1.00 . A A . 68 LEU N 1 1 7 9006 1 1 68 LEU O O 10.235 -9.379 1.214 1.00 . A A . 68 LEU O 1 1 7 9007 1 1 69 LEU C C 11.955 -6.309 -0.216 1.00 . A A . 69 LEU C 1 1 7 9008 1 1 69 LEU CA C 10.572 -6.772 0.178 1.00 . A A . 69 LEU CA 1 1 7 9009 1 1 69 LEU CB C 9.543 -5.638 0.012 1.00 . A A . 69 LEU CB 1 1 7 9010 1 1 69 LEU CD1 C 9.180 -5.924 -2.507 1.00 . A A . 69 LEU CD1 1 1 7 9011 1 1 69 LEU CD2 C 8.687 -3.741 -1.425 1.00 . A A . 69 LEU CD2 1 1 7 9012 1 1 69 LEU CG C 9.592 -4.971 -1.382 1.00 . A A . 69 LEU CG 1 1 7 9013 1 1 69 LEU H H 10.884 -6.504 2.261 1.00 . A A . 69 LEU H 1 1 7 9014 1 1 69 LEU HA H 10.279 -7.610 -0.453 1.00 . A A . 69 LEU HA 1 1 7 9015 1 1 69 LEU HB2 H 8.543 -6.029 0.197 1.00 . A A . 69 LEU HB2 1 1 7 9016 1 1 69 LEU HB3 H 9.751 -4.876 0.763 1.00 . A A . 69 LEU HB3 1 1 7 9017 1 1 69 LEU HD11 H 8.138 -6.208 -2.377 1.00 . A A . 69 LEU HD11 1 1 7 9018 1 1 69 LEU HD12 H 9.797 -6.820 -2.517 1.00 . A A . 69 LEU HD12 1 1 7 9019 1 1 69 LEU HD13 H 9.276 -5.427 -3.472 1.00 . A A . 69 LEU HD13 1 1 7 9020 1 1 69 LEU HD21 H 7.678 -4.014 -1.115 1.00 . A A . 69 LEU HD21 1 1 7 9021 1 1 69 LEU HD22 H 8.639 -3.342 -2.436 1.00 . A A . 69 LEU HD22 1 1 7 9022 1 1 69 LEU HD23 H 9.075 -2.970 -0.760 1.00 . A A . 69 LEU HD23 1 1 7 9023 1 1 69 LEU HG H 10.602 -4.621 -1.579 1.00 . A A . 69 LEU HG 1 1 7 9024 1 1 69 LEU N N 10.654 -7.201 1.559 1.00 . A A . 69 LEU N 1 1 7 9025 1 1 69 LEU O O 12.458 -5.345 0.353 1.00 . A A . 69 LEU O 1 1 7 9026 1 1 70 LYS C C 14.892 -6.435 -0.602 1.00 . A A . 70 LYS C 1 1 7 9027 1 1 70 LYS CA C 13.874 -6.667 -1.721 1.00 . A A . 70 LYS CA 1 1 7 9028 1 1 70 LYS CB C 13.761 -5.492 -2.699 1.00 . A A . 70 LYS CB 1 1 7 9029 1 1 70 LYS CD C 12.077 -4.526 -4.366 1.00 . A A . 70 LYS CD 1 1 7 9030 1 1 70 LYS CE C 12.938 -3.468 -5.059 1.00 . A A . 70 LYS CE 1 1 7 9031 1 1 70 LYS CG C 12.824 -5.775 -3.887 1.00 . A A . 70 LYS CG 1 1 7 9032 1 1 70 LYS H H 12.059 -7.774 -1.602 1.00 . A A . 70 LYS H 1 1 7 9033 1 1 70 LYS HA H 14.234 -7.514 -2.297 1.00 . A A . 70 LYS HA 1 1 7 9034 1 1 70 LYS HB2 H 13.386 -4.637 -2.148 1.00 . A A . 70 LYS HB2 1 1 7 9035 1 1 70 LYS HB3 H 14.759 -5.262 -3.067 1.00 . A A . 70 LYS HB3 1 1 7 9036 1 1 70 LYS HD2 H 11.300 -4.854 -5.050 1.00 . A A . 70 LYS HD2 1 1 7 9037 1 1 70 LYS HD3 H 11.576 -4.056 -3.522 1.00 . A A . 70 LYS HD3 1 1 7 9038 1 1 70 LYS HE2 H 12.267 -2.669 -5.386 1.00 . A A . 70 LYS HE2 1 1 7 9039 1 1 70 LYS HE3 H 13.671 -3.064 -4.359 1.00 . A A . 70 LYS HE3 1 1 7 9040 1 1 70 LYS HG2 H 13.395 -6.204 -4.704 1.00 . A A . 70 LYS HG2 1 1 7 9041 1 1 70 LYS HG3 H 12.065 -6.506 -3.613 1.00 . A A . 70 LYS HG3 1 1 7 9042 1 1 70 LYS HZ1 H 14.553 -4.373 -6.004 1.00 . A A . 70 LYS HZ1 1 1 7 9043 1 1 70 LYS HZ2 H 13.838 -3.277 -6.925 1.00 . A A . 70 LYS HZ2 1 1 7 9044 1 1 70 LYS HZ3 H 13.090 -4.721 -6.709 1.00 . A A . 70 LYS HZ3 1 1 7 9045 1 1 70 LYS N N 12.551 -6.989 -1.195 1.00 . A A . 70 LYS N 1 1 7 9046 1 1 70 LYS NZ N 13.637 -4.002 -6.242 1.00 . A A . 70 LYS NZ 1 1 7 9047 1 1 70 LYS O O 15.505 -5.376 -0.501 1.00 . A A . 70 LYS O 1 1 7 9048 1 1 71 GLU C C 15.738 -6.391 2.444 1.00 . A A . 71 GLU C 1 1 7 9049 1 1 71 GLU CA C 15.950 -7.490 1.391 1.00 . A A . 71 GLU CA 1 1 7 9050 1 1 71 GLU CB C 17.402 -7.528 0.867 1.00 . A A . 71 GLU CB 1 1 7 9051 1 1 71 GLU CD C 19.024 -8.645 -0.723 1.00 . A A . 71 GLU CD 1 1 7 9052 1 1 71 GLU CG C 17.600 -8.620 -0.190 1.00 . A A . 71 GLU CG 1 1 7 9053 1 1 71 GLU H H 14.461 -8.259 0.055 1.00 . A A . 71 GLU H 1 1 7 9054 1 1 71 GLU HA H 15.776 -8.438 1.902 1.00 . A A . 71 GLU HA 1 1 7 9055 1 1 71 GLU HB2 H 17.668 -6.562 0.435 1.00 . A A . 71 GLU HB2 1 1 7 9056 1 1 71 GLU HB3 H 18.079 -7.731 1.698 1.00 . A A . 71 GLU HB3 1 1 7 9057 1 1 71 GLU HG2 H 17.353 -9.590 0.243 1.00 . A A . 71 GLU HG2 1 1 7 9058 1 1 71 GLU HG3 H 16.935 -8.454 -1.035 1.00 . A A . 71 GLU HG3 1 1 7 9059 1 1 71 GLU N N 15.022 -7.443 0.259 1.00 . A A . 71 GLU N 1 1 7 9060 1 1 71 GLU O O 16.656 -6.083 3.214 1.00 . A A . 71 GLU O 1 1 7 9061 1 1 71 GLU OE1 O 19.293 -7.975 -1.748 1.00 . A A . 71 GLU OE1 1 1 7 9062 1 1 71 GLU OE2 O 19.846 -9.409 -0.171 1.00 . A A . 71 GLU OE2 1 1 7 9063 1 1 72 LYS C C 12.867 -5.136 4.144 1.00 . A A . 72 LYS C 1 1 7 9064 1 1 72 LYS CA C 14.181 -4.772 3.483 1.00 . A A . 72 LYS CA 1 1 7 9065 1 1 72 LYS CB C 13.989 -3.440 2.742 1.00 . A A . 72 LYS CB 1 1 7 9066 1 1 72 LYS CD C 16.201 -2.226 3.142 1.00 . A A . 72 LYS CD 1 1 7 9067 1 1 72 LYS CE C 15.630 -0.866 3.546 1.00 . A A . 72 LYS CE 1 1 7 9068 1 1 72 LYS CG C 15.269 -2.873 2.119 1.00 . A A . 72 LYS CG 1 1 7 9069 1 1 72 LYS H H 13.801 -6.088 1.885 1.00 . A A . 72 LYS H 1 1 7 9070 1 1 72 LYS HA H 14.955 -4.674 4.242 1.00 . A A . 72 LYS HA 1 1 7 9071 1 1 72 LYS HB2 H 13.263 -3.584 1.945 1.00 . A A . 72 LYS HB2 1 1 7 9072 1 1 72 LYS HB3 H 13.558 -2.712 3.429 1.00 . A A . 72 LYS HB3 1 1 7 9073 1 1 72 LYS HD2 H 16.307 -2.871 4.013 1.00 . A A . 72 LYS HD2 1 1 7 9074 1 1 72 LYS HD3 H 17.180 -2.081 2.681 1.00 . A A . 72 LYS HD3 1 1 7 9075 1 1 72 LYS HE2 H 15.657 -0.202 2.680 1.00 . A A . 72 LYS HE2 1 1 7 9076 1 1 72 LYS HE3 H 14.591 -0.981 3.858 1.00 . A A . 72 LYS HE3 1 1 7 9077 1 1 72 LYS HG2 H 15.806 -3.651 1.577 1.00 . A A . 72 LYS HG2 1 1 7 9078 1 1 72 LYS HG3 H 14.971 -2.110 1.411 1.00 . A A . 72 LYS HG3 1 1 7 9079 1 1 72 LYS HZ1 H 16.063 0.688 4.799 1.00 . A A . 72 LYS HZ1 1 1 7 9080 1 1 72 LYS HZ2 H 17.385 -0.258 4.433 1.00 . A A . 72 LYS HZ2 1 1 7 9081 1 1 72 LYS HZ3 H 16.277 -0.801 5.493 1.00 . A A . 72 LYS HZ3 1 1 7 9082 1 1 72 LYS N N 14.534 -5.820 2.533 1.00 . A A . 72 LYS N 1 1 7 9083 1 1 72 LYS NZ N 16.393 -0.257 4.644 1.00 . A A . 72 LYS NZ 1 1 7 9084 1 1 72 LYS O O 11.909 -5.464 3.447 1.00 . A A . 72 LYS O 1 1 7 9085 1 1 73 LYS C C 10.785 -4.153 6.093 1.00 . A A . 73 LYS C 1 1 7 9086 1 1 73 LYS CA C 11.548 -5.458 6.142 1.00 . A A . 73 LYS CA 1 1 7 9087 1 1 73 LYS CB C 11.733 -5.925 7.591 1.00 . A A . 73 LYS CB 1 1 7 9088 1 1 73 LYS CD C 10.463 -7.637 9.042 1.00 . A A . 73 LYS CD 1 1 7 9089 1 1 73 LYS CE C 10.863 -7.274 10.462 1.00 . A A . 73 LYS CE 1 1 7 9090 1 1 73 LYS CG C 10.377 -6.418 8.118 1.00 . A A . 73 LYS CG 1 1 7 9091 1 1 73 LYS H H 13.599 -4.879 6.043 1.00 . A A . 73 LYS H 1 1 7 9092 1 1 73 LYS HA H 11.007 -6.220 5.571 1.00 . A A . 73 LYS HA 1 1 7 9093 1 1 73 LYS HB2 H 12.472 -6.721 7.622 1.00 . A A . 73 LYS HB2 1 1 7 9094 1 1 73 LYS HB3 H 12.086 -5.107 8.214 1.00 . A A . 73 LYS HB3 1 1 7 9095 1 1 73 LYS HD2 H 9.465 -8.066 9.111 1.00 . A A . 73 LYS HD2 1 1 7 9096 1 1 73 LYS HD3 H 11.119 -8.412 8.643 1.00 . A A . 73 LYS HD3 1 1 7 9097 1 1 73 LYS HE2 H 10.246 -6.438 10.788 1.00 . A A . 73 LYS HE2 1 1 7 9098 1 1 73 LYS HE3 H 10.608 -8.144 11.055 1.00 . A A . 73 LYS HE3 1 1 7 9099 1 1 73 LYS HG2 H 9.867 -5.597 8.626 1.00 . A A . 73 LYS HG2 1 1 7 9100 1 1 73 LYS HG3 H 9.754 -6.705 7.274 1.00 . A A . 73 LYS HG3 1 1 7 9101 1 1 73 LYS HZ1 H 12.856 -7.816 10.503 1.00 . A A . 73 LYS HZ1 1 1 7 9102 1 1 73 LYS HZ2 H 12.492 -6.652 11.577 1.00 . A A . 73 LYS HZ2 1 1 7 9103 1 1 73 LYS HZ3 H 12.623 -6.248 10.020 1.00 . A A . 73 LYS HZ3 1 1 7 9104 1 1 73 LYS N N 12.807 -5.157 5.476 1.00 . A A . 73 LYS N 1 1 7 9105 1 1 73 LYS NZ N 12.300 -6.975 10.637 1.00 . A A . 73 LYS NZ 1 1 7 9106 1 1 73 LYS O O 11.248 -3.171 6.678 1.00 . A A . 73 LYS O 1 1 7 9107 1 1 74 ILE C C 7.753 -2.900 6.298 1.00 . A A . 74 ILE C 1 1 7 9108 1 1 74 ILE CA C 8.885 -2.882 5.264 1.00 . A A . 74 ILE CA 1 1 7 9109 1 1 74 ILE CB C 8.468 -2.645 3.800 1.00 . A A . 74 ILE CB 1 1 7 9110 1 1 74 ILE CD1 C 7.024 -3.450 1.844 1.00 . A A . 74 ILE CD1 1 1 7 9111 1 1 74 ILE CG1 C 7.510 -3.729 3.269 1.00 . A A . 74 ILE CG1 1 1 7 9112 1 1 74 ILE CG2 C 9.737 -2.517 2.928 1.00 . A A . 74 ILE CG2 1 1 7 9113 1 1 74 ILE H H 9.345 -4.939 4.920 1.00 . A A . 74 ILE H 1 1 7 9114 1 1 74 ILE HA H 9.509 -2.032 5.530 1.00 . A A . 74 ILE HA 1 1 7 9115 1 1 74 ILE HB H 7.955 -1.689 3.765 1.00 . A A . 74 ILE HB 1 1 7 9116 1 1 74 ILE HD11 H 6.415 -4.286 1.503 1.00 . A A . 74 ILE HD11 1 1 7 9117 1 1 74 ILE HD12 H 6.437 -2.531 1.823 1.00 . A A . 74 ILE HD12 1 1 7 9118 1 1 74 ILE HD13 H 7.865 -3.355 1.166 1.00 . A A . 74 ILE HD13 1 1 7 9119 1 1 74 ILE HG12 H 8.015 -4.690 3.271 1.00 . A A . 74 ILE HG12 1 1 7 9120 1 1 74 ILE HG13 H 6.640 -3.798 3.925 1.00 . A A . 74 ILE HG13 1 1 7 9121 1 1 74 ILE HG21 H 9.488 -2.083 1.960 1.00 . A A . 74 ILE HG21 1 1 7 9122 1 1 74 ILE HG22 H 10.460 -1.866 3.417 1.00 . A A . 74 ILE HG22 1 1 7 9123 1 1 74 ILE HG23 H 10.191 -3.496 2.771 1.00 . A A . 74 ILE HG23 1 1 7 9124 1 1 74 ILE N N 9.679 -4.098 5.374 1.00 . A A . 74 ILE N 1 1 7 9125 1 1 74 ILE O O 7.521 -3.916 6.960 1.00 . A A . 74 ILE O 1 1 7 9126 1 1 75 ASN C C 4.722 -1.115 6.705 1.00 . A A . 75 ASN C 1 1 7 9127 1 1 75 ASN CA C 5.975 -1.583 7.419 1.00 . A A . 75 ASN CA 1 1 7 9128 1 1 75 ASN CB C 6.350 -0.542 8.488 1.00 . A A . 75 ASN CB 1 1 7 9129 1 1 75 ASN CG C 6.713 0.836 7.944 1.00 . A A . 75 ASN CG 1 1 7 9130 1 1 75 ASN H H 7.319 -0.971 5.889 1.00 . A A . 75 ASN H 1 1 7 9131 1 1 75 ASN HA H 5.740 -2.527 7.911 1.00 . A A . 75 ASN HA 1 1 7 9132 1 1 75 ASN HB2 H 5.475 -0.400 9.105 1.00 . A A . 75 ASN HB2 1 1 7 9133 1 1 75 ASN HB3 H 7.162 -0.918 9.112 1.00 . A A . 75 ASN HB3 1 1 7 9134 1 1 75 ASN HD21 H 4.780 1.418 7.732 1.00 . A A . 75 ASN HD21 1 1 7 9135 1 1 75 ASN HD22 H 5.993 2.473 7.017 1.00 . A A . 75 ASN HD22 1 1 7 9136 1 1 75 ASN N N 7.077 -1.767 6.472 1.00 . A A . 75 ASN N 1 1 7 9137 1 1 75 ASN ND2 N 5.747 1.651 7.551 1.00 . A A . 75 ASN ND2 1 1 7 9138 1 1 75 ASN O O 4.838 -0.534 5.629 1.00 . A A . 75 ASN O 1 1 7 9139 1 1 75 ASN OD1 O 7.885 1.185 7.831 1.00 . A A . 75 ASN OD1 1 1 7 9140 1 1 76 VAL C C 1.388 -0.461 8.003 1.00 . A A . 76 VAL C 1 1 7 9141 1 1 76 VAL CA C 2.246 -0.931 6.823 1.00 . A A . 76 VAL CA 1 1 7 9142 1 1 76 VAL CB C 1.557 -2.090 6.081 1.00 . A A . 76 VAL CB 1 1 7 9143 1 1 76 VAL CG1 C 0.154 -1.666 5.643 1.00 . A A . 76 VAL CG1 1 1 7 9144 1 1 76 VAL CG2 C 2.335 -2.538 4.844 1.00 . A A . 76 VAL CG2 1 1 7 9145 1 1 76 VAL H H 3.522 -1.813 8.212 1.00 . A A . 76 VAL H 1 1 7 9146 1 1 76 VAL HA H 2.378 -0.117 6.121 1.00 . A A . 76 VAL HA 1 1 7 9147 1 1 76 VAL HB H 1.473 -2.946 6.737 1.00 . A A . 76 VAL HB 1 1 7 9148 1 1 76 VAL HG11 H -0.505 -1.598 6.509 1.00 . A A . 76 VAL HG11 1 1 7 9149 1 1 76 VAL HG12 H 0.223 -0.691 5.172 1.00 . A A . 76 VAL HG12 1 1 7 9150 1 1 76 VAL HG13 H -0.268 -2.380 4.941 1.00 . A A . 76 VAL HG13 1 1 7 9151 1 1 76 VAL HG21 H 2.430 -1.697 4.163 1.00 . A A . 76 VAL HG21 1 1 7 9152 1 1 76 VAL HG22 H 3.317 -2.906 5.137 1.00 . A A . 76 VAL HG22 1 1 7 9153 1 1 76 VAL HG23 H 1.778 -3.334 4.357 1.00 . A A . 76 VAL HG23 1 1 7 9154 1 1 76 VAL N N 3.554 -1.320 7.321 1.00 . A A . 76 VAL N 1 1 7 9155 1 1 76 VAL O O 1.251 -1.188 8.989 1.00 . A A . 76 VAL O 1 1 7 9156 1 1 77 GLU C C -1.205 2.055 8.188 1.00 . A A . 77 GLU C 1 1 7 9157 1 1 77 GLU CA C -0.047 1.351 8.917 1.00 . A A . 77 GLU CA 1 1 7 9158 1 1 77 GLU CB C 0.714 2.331 9.852 1.00 . A A . 77 GLU CB 1 1 7 9159 1 1 77 GLU CD C 2.791 2.800 11.312 1.00 . A A . 77 GLU CD 1 1 7 9160 1 1 77 GLU CG C 2.152 1.926 10.218 1.00 . A A . 77 GLU CG 1 1 7 9161 1 1 77 GLU H H 0.964 1.293 7.068 1.00 . A A . 77 GLU H 1 1 7 9162 1 1 77 GLU HA H -0.474 0.533 9.500 1.00 . A A . 77 GLU HA 1 1 7 9163 1 1 77 GLU HB2 H 0.755 3.311 9.374 1.00 . A A . 77 GLU HB2 1 1 7 9164 1 1 77 GLU HB3 H 0.145 2.437 10.773 1.00 . A A . 77 GLU HB3 1 1 7 9165 1 1 77 GLU HG2 H 2.164 0.885 10.544 1.00 . A A . 77 GLU HG2 1 1 7 9166 1 1 77 GLU HG3 H 2.752 2.024 9.308 1.00 . A A . 77 GLU HG3 1 1 7 9167 1 1 77 GLU N N 0.822 0.743 7.911 1.00 . A A . 77 GLU N 1 1 7 9168 1 1 77 GLU O O -1.221 2.114 6.955 1.00 . A A . 77 GLU O 1 1 7 9169 1 1 77 GLU OE1 O 2.878 4.033 11.128 1.00 . A A . 77 GLU OE1 1 1 7 9170 1 1 77 GLU OE2 O 3.348 2.246 12.301 1.00 . A A . 77 GLU OE2 1 1 7 9171 1 1 78 LEU C C -3.084 4.781 8.314 1.00 . A A . 78 LEU C 1 1 7 9172 1 1 78 LEU CA C -3.333 3.274 8.340 1.00 . A A . 78 LEU CA 1 1 7 9173 1 1 78 LEU CB C -4.581 3.000 9.203 1.00 . A A . 78 LEU CB 1 1 7 9174 1 1 78 LEU CD1 C -5.770 1.431 7.558 1.00 . A A . 78 LEU CD1 1 1 7 9175 1 1 78 LEU CD2 C -4.527 0.461 9.508 1.00 . A A . 78 LEU CD2 1 1 7 9176 1 1 78 LEU CG C -5.324 1.666 9.006 1.00 . A A . 78 LEU CG 1 1 7 9177 1 1 78 LEU H H -2.172 2.543 9.930 1.00 . A A . 78 LEU H 1 1 7 9178 1 1 78 LEU HA H -3.504 2.933 7.320 1.00 . A A . 78 LEU HA 1 1 7 9179 1 1 78 LEU HB2 H -4.323 3.112 10.258 1.00 . A A . 78 LEU HB2 1 1 7 9180 1 1 78 LEU HB3 H -5.294 3.785 8.994 1.00 . A A . 78 LEU HB3 1 1 7 9181 1 1 78 LEU HD11 H -6.365 0.520 7.503 1.00 . A A . 78 LEU HD11 1 1 7 9182 1 1 78 LEU HD12 H -4.908 1.325 6.899 1.00 . A A . 78 LEU HD12 1 1 7 9183 1 1 78 LEU HD13 H -6.386 2.269 7.234 1.00 . A A . 78 LEU HD13 1 1 7 9184 1 1 78 LEU HD21 H -5.140 -0.439 9.441 1.00 . A A . 78 LEU HD21 1 1 7 9185 1 1 78 LEU HD22 H -4.241 0.628 10.545 1.00 . A A . 78 LEU HD22 1 1 7 9186 1 1 78 LEU HD23 H -3.629 0.325 8.907 1.00 . A A . 78 LEU HD23 1 1 7 9187 1 1 78 LEU HG H -6.229 1.729 9.606 1.00 . A A . 78 LEU HG 1 1 7 9188 1 1 78 LEU N N -2.187 2.587 8.917 1.00 . A A . 78 LEU N 1 1 7 9189 1 1 78 LEU O O -2.369 5.319 9.160 1.00 . A A . 78 LEU O 1 1 7 9190 1 1 79 THR C C -4.904 7.375 6.507 1.00 . A A . 79 THR C 1 1 7 9191 1 1 79 THR CA C -3.614 6.917 7.194 1.00 . A A . 79 THR CA 1 1 7 9192 1 1 79 THR CB C -2.303 7.288 6.461 1.00 . A A . 79 THR CB 1 1 7 9193 1 1 79 THR CG2 C -2.221 7.069 4.960 1.00 . A A . 79 THR CG2 1 1 7 9194 1 1 79 THR H H -4.271 4.968 6.690 1.00 . A A . 79 THR H 1 1 7 9195 1 1 79 THR HA H -3.576 7.347 8.197 1.00 . A A . 79 THR HA 1 1 7 9196 1 1 79 THR HB H -1.544 6.636 6.850 1.00 . A A . 79 THR HB 1 1 7 9197 1 1 79 THR HG1 H -0.967 8.548 7.040 1.00 . A A . 79 THR HG1 1 1 7 9198 1 1 79 THR HG21 H -2.568 6.067 4.726 1.00 . A A . 79 THR HG21 1 1 7 9199 1 1 79 THR HG22 H -1.186 7.163 4.631 1.00 . A A . 79 THR HG22 1 1 7 9200 1 1 79 THR HG23 H -2.819 7.815 4.449 1.00 . A A . 79 THR HG23 1 1 7 9201 1 1 79 THR N N -3.700 5.471 7.355 1.00 . A A . 79 THR N 1 1 7 9202 1 1 79 THR O O -5.304 6.783 5.505 1.00 . A A . 79 THR O 1 1 7 9203 1 1 79 THR OG1 O -1.888 8.620 6.711 1.00 . A A . 79 THR OG1 1 1 7 9204 1 1 80 VAL C C -8.003 8.064 6.654 1.00 . A A . 80 VAL C 1 1 7 9205 1 1 80 VAL CA C -6.794 9.001 6.496 1.00 . A A . 80 VAL CA 1 1 7 9206 1 1 80 VAL CB C -6.613 9.486 5.037 1.00 . A A . 80 VAL CB 1 1 7 9207 1 1 80 VAL CG1 C -7.723 10.473 4.655 1.00 . A A . 80 VAL CG1 1 1 7 9208 1 1 80 VAL CG2 C -5.259 10.180 4.802 1.00 . A A . 80 VAL CG2 1 1 7 9209 1 1 80 VAL H H -5.170 8.854 7.851 1.00 . A A . 80 VAL H 1 1 7 9210 1 1 80 VAL HA H -6.983 9.890 7.093 1.00 . A A . 80 VAL HA 1 1 7 9211 1 1 80 VAL HB H -6.682 8.635 4.362 1.00 . A A . 80 VAL HB 1 1 7 9212 1 1 80 VAL HG11 H -7.645 11.374 5.263 1.00 . A A . 80 VAL HG11 1 1 7 9213 1 1 80 VAL HG12 H -7.629 10.744 3.604 1.00 . A A . 80 VAL HG12 1 1 7 9214 1 1 80 VAL HG13 H -8.700 10.013 4.801 1.00 . A A . 80 VAL HG13 1 1 7 9215 1 1 80 VAL HG21 H -5.285 10.750 3.876 1.00 . A A . 80 VAL HG21 1 1 7 9216 1 1 80 VAL HG22 H -5.024 10.845 5.628 1.00 . A A . 80 VAL HG22 1 1 7 9217 1 1 80 VAL HG23 H -4.469 9.436 4.717 1.00 . A A . 80 VAL HG23 1 1 7 9218 1 1 80 VAL N N -5.556 8.421 7.023 1.00 . A A . 80 VAL N 1 1 7 9219 1 1 80 VAL O O -8.109 7.025 6.003 1.00 . A A . 80 VAL O 1 1 7 9220 1 1 81 GLY C C -10.190 7.003 9.113 1.00 . A A . 81 GLY C 1 1 7 9221 1 1 81 GLY CA C -10.187 7.716 7.766 1.00 . A A . 81 GLY CA 1 1 7 9222 1 1 81 GLY H H -8.831 9.320 8.019 1.00 . A A . 81 GLY H 1 1 7 9223 1 1 81 GLY HA2 H -11.017 8.421 7.765 1.00 . A A . 81 GLY HA2 1 1 7 9224 1 1 81 GLY HA3 H -10.371 6.994 6.977 1.00 . A A . 81 GLY HA3 1 1 7 9225 1 1 81 GLY N N -8.959 8.460 7.497 1.00 . A A . 81 GLY N 1 1 7 9226 1 1 81 GLY O O -11.118 6.255 9.421 1.00 . A A . 81 GLY O 1 1 7 9227 1 1 82 GLY C C -7.650 7.247 11.703 1.00 . A A . 82 GLY C 1 1 7 9228 1 1 82 GLY CA C -8.972 6.681 11.263 1.00 . A A . 82 GLY CA 1 1 7 9229 1 1 82 GLY H H -8.434 7.850 9.636 1.00 . A A . 82 GLY H 1 1 7 9230 1 1 82 GLY HA2 H -9.758 7.006 11.943 1.00 . A A . 82 GLY HA2 1 1 7 9231 1 1 82 GLY HA3 H -8.914 5.594 11.229 1.00 . A A . 82 GLY HA3 1 1 7 9232 1 1 82 GLY N N -9.175 7.229 9.935 1.00 . A A . 82 GLY N 1 1 7 9233 1 1 82 GLY O O -7.494 8.487 11.684 1.00 . A A . 82 GLY O 1 1 8 9234 1 1 1 GLY C C -14.940 8.281 3.113 1.00 . A A . 1 GLY C 1 1 8 9235 1 1 1 GLY CA C -15.041 9.548 3.942 1.00 . A A . 1 GLY CA 1 1 8 9236 1 1 1 GLY H1 H -14.208 10.271 5.727 1.00 . A A . 1 GLY H1 1 1 8 9237 1 1 1 GLY HA2 H -16.073 9.691 4.257 1.00 . A A . 1 GLY HA2 1 1 8 9238 1 1 1 GLY HA3 H -14.728 10.399 3.338 1.00 . A A . 1 GLY HA3 1 1 8 9239 1 1 1 GLY N N -14.172 9.474 5.125 1.00 . A A . 1 GLY N 1 1 8 9240 1 1 1 GLY O O -14.493 7.243 3.605 1.00 . A A . 1 GLY O 1 1 8 9241 1 1 2 ASN C C -13.904 6.834 0.407 1.00 . A A . 2 ASN C 1 1 8 9242 1 1 2 ASN CA C -15.303 7.190 0.936 1.00 . A A . 2 ASN CA 1 1 8 9243 1 1 2 ASN CB C -16.295 7.368 -0.226 1.00 . A A . 2 ASN CB 1 1 8 9244 1 1 2 ASN CG C -15.869 8.442 -1.215 1.00 . A A . 2 ASN CG 1 1 8 9245 1 1 2 ASN H H -15.697 9.211 1.461 1.00 . A A . 2 ASN H 1 1 8 9246 1 1 2 ASN HA H -15.653 6.332 1.510 1.00 . A A . 2 ASN HA 1 1 8 9247 1 1 2 ASN HB2 H -16.399 6.419 -0.751 1.00 . A A . 2 ASN HB2 1 1 8 9248 1 1 2 ASN HB3 H -17.276 7.624 0.175 1.00 . A A . 2 ASN HB3 1 1 8 9249 1 1 2 ASN HD21 H -14.876 7.141 -2.489 1.00 . A A . 2 ASN HD21 1 1 8 9250 1 1 2 ASN HD22 H -14.958 8.830 -2.957 1.00 . A A . 2 ASN HD22 1 1 8 9251 1 1 2 ASN N N -15.337 8.342 1.840 1.00 . A A . 2 ASN N 1 1 8 9252 1 1 2 ASN ND2 N -15.183 8.097 -2.293 1.00 . A A . 2 ASN ND2 1 1 8 9253 1 1 2 ASN O O -13.810 6.107 -0.575 1.00 . A A . 2 ASN O 1 1 8 9254 1 1 2 ASN OD1 O -16.168 9.610 -0.987 1.00 . A A . 2 ASN OD1 1 1 8 9255 1 1 3 ARG C C -10.575 6.737 1.754 1.00 . A A . 3 ARG C 1 1 8 9256 1 1 3 ARG CA C -11.446 7.002 0.536 1.00 . A A . 3 ARG CA 1 1 8 9257 1 1 3 ARG CB C -10.951 8.210 -0.279 1.00 . A A . 3 ARG CB 1 1 8 9258 1 1 3 ARG CD C -8.991 7.344 -1.829 1.00 . A A . 3 ARG CD 1 1 8 9259 1 1 3 ARG CG C -9.467 8.238 -0.686 1.00 . A A . 3 ARG CG 1 1 8 9260 1 1 3 ARG CZ C -9.394 7.261 -4.317 1.00 . A A . 3 ARG CZ 1 1 8 9261 1 1 3 ARG H H -12.882 7.901 1.810 1.00 . A A . 3 ARG H 1 1 8 9262 1 1 3 ARG HA H -11.450 6.116 -0.101 1.00 . A A . 3 ARG HA 1 1 8 9263 1 1 3 ARG HB2 H -11.575 8.318 -1.165 1.00 . A A . 3 ARG HB2 1 1 8 9264 1 1 3 ARG HB3 H -11.110 9.094 0.341 1.00 . A A . 3 ARG HB3 1 1 8 9265 1 1 3 ARG HD2 H -7.933 7.562 -1.985 1.00 . A A . 3 ARG HD2 1 1 8 9266 1 1 3 ARG HD3 H -9.065 6.305 -1.518 1.00 . A A . 3 ARG HD3 1 1 8 9267 1 1 3 ARG HE H -10.715 7.901 -2.933 1.00 . A A . 3 ARG HE 1 1 8 9268 1 1 3 ARG HG2 H -9.240 9.258 -0.983 1.00 . A A . 3 ARG HG2 1 1 8 9269 1 1 3 ARG HG3 H -8.863 7.989 0.178 1.00 . A A . 3 ARG HG3 1 1 8 9270 1 1 3 ARG HH11 H -7.373 7.687 -4.232 1.00 . A A . 3 ARG HH11 1 1 8 9271 1 1 3 ARG HH12 H -7.907 6.829 -5.638 1.00 . A A . 3 ARG HH12 1 1 8 9272 1 1 3 ARG HH21 H -11.314 6.992 -5.025 1.00 . A A . 3 ARG HH21 1 1 8 9273 1 1 3 ARG HH22 H -10.021 6.721 -6.162 1.00 . A A . 3 ARG HH22 1 1 8 9274 1 1 3 ARG N N -12.804 7.305 0.996 1.00 . A A . 3 ARG N 1 1 8 9275 1 1 3 ARG NE N -9.768 7.556 -3.066 1.00 . A A . 3 ARG NE 1 1 8 9276 1 1 3 ARG NH1 N -8.132 7.183 -4.705 1.00 . A A . 3 ARG NH1 1 1 8 9277 1 1 3 ARG NH2 N -10.311 7.013 -5.234 1.00 . A A . 3 ARG NH2 1 1 8 9278 1 1 3 ARG O O -10.706 7.455 2.746 1.00 . A A . 3 ARG O 1 1 8 9279 1 1 4 PHE C C -7.400 5.229 2.062 1.00 . A A . 4 PHE C 1 1 8 9280 1 1 4 PHE CA C -8.776 5.321 2.710 1.00 . A A . 4 PHE CA 1 1 8 9281 1 1 4 PHE CB C -9.164 3.967 3.316 1.00 . A A . 4 PHE CB 1 1 8 9282 1 1 4 PHE CD1 C -11.700 3.828 3.464 1.00 . A A . 4 PHE CD1 1 1 8 9283 1 1 4 PHE CD2 C -10.399 3.848 5.520 1.00 . A A . 4 PHE CD2 1 1 8 9284 1 1 4 PHE CE1 C -12.881 3.672 4.213 1.00 . A A . 4 PHE CE1 1 1 8 9285 1 1 4 PHE CE2 C -11.576 3.667 6.265 1.00 . A A . 4 PHE CE2 1 1 8 9286 1 1 4 PHE CG C -10.453 3.912 4.115 1.00 . A A . 4 PHE CG 1 1 8 9287 1 1 4 PHE CZ C -12.817 3.577 5.613 1.00 . A A . 4 PHE CZ 1 1 8 9288 1 1 4 PHE H H -9.658 5.179 0.818 1.00 . A A . 4 PHE H 1 1 8 9289 1 1 4 PHE HA H -8.726 6.089 3.482 1.00 . A A . 4 PHE HA 1 1 8 9290 1 1 4 PHE HB2 H -9.216 3.227 2.516 1.00 . A A . 4 PHE HB2 1 1 8 9291 1 1 4 PHE HB3 H -8.352 3.656 3.974 1.00 . A A . 4 PHE HB3 1 1 8 9292 1 1 4 PHE HD1 H -11.744 3.864 2.385 1.00 . A A . 4 PHE HD1 1 1 8 9293 1 1 4 PHE HD2 H -9.447 3.899 6.033 1.00 . A A . 4 PHE HD2 1 1 8 9294 1 1 4 PHE HE1 H -13.841 3.607 3.721 1.00 . A A . 4 PHE HE1 1 1 8 9295 1 1 4 PHE HE2 H -11.516 3.586 7.342 1.00 . A A . 4 PHE HE2 1 1 8 9296 1 1 4 PHE HZ H -13.721 3.443 6.191 1.00 . A A . 4 PHE HZ 1 1 8 9297 1 1 4 PHE N N -9.716 5.727 1.672 1.00 . A A . 4 PHE N 1 1 8 9298 1 1 4 PHE O O -7.308 5.138 0.831 1.00 . A A . 4 PHE O 1 1 8 9299 1 1 5 ILE C C -4.148 4.350 3.361 1.00 . A A . 5 ILE C 1 1 8 9300 1 1 5 ILE CA C -4.959 5.269 2.433 1.00 . A A . 5 ILE CA 1 1 8 9301 1 1 5 ILE CB C -4.391 6.709 2.359 1.00 . A A . 5 ILE CB 1 1 8 9302 1 1 5 ILE CD1 C -5.222 9.056 1.621 1.00 . A A . 5 ILE CD1 1 1 8 9303 1 1 5 ILE CG1 C -5.124 7.569 1.290 1.00 . A A . 5 ILE CG1 1 1 8 9304 1 1 5 ILE CG2 C -2.893 6.735 1.968 1.00 . A A . 5 ILE CG2 1 1 8 9305 1 1 5 ILE H H -6.495 5.388 3.875 1.00 . A A . 5 ILE H 1 1 8 9306 1 1 5 ILE HA H -4.946 4.835 1.437 1.00 . A A . 5 ILE HA 1 1 8 9307 1 1 5 ILE HB H -4.491 7.158 3.353 1.00 . A A . 5 ILE HB 1 1 8 9308 1 1 5 ILE HD11 H -6.073 9.199 2.282 1.00 . A A . 5 ILE HD11 1 1 8 9309 1 1 5 ILE HD12 H -4.308 9.415 2.093 1.00 . A A . 5 ILE HD12 1 1 8 9310 1 1 5 ILE HD13 H -5.408 9.618 0.706 1.00 . A A . 5 ILE HD13 1 1 8 9311 1 1 5 ILE HG12 H -4.576 7.451 0.371 1.00 . A A . 5 ILE HG12 1 1 8 9312 1 1 5 ILE HG13 H -6.138 7.242 1.059 1.00 . A A . 5 ILE HG13 1 1 8 9313 1 1 5 ILE HG21 H -2.746 6.234 1.008 1.00 . A A . 5 ILE HG21 1 1 8 9314 1 1 5 ILE HG22 H -2.550 7.768 1.893 1.00 . A A . 5 ILE HG22 1 1 8 9315 1 1 5 ILE HG23 H -2.285 6.230 2.718 1.00 . A A . 5 ILE HG23 1 1 8 9316 1 1 5 ILE N N -6.345 5.326 2.875 1.00 . A A . 5 ILE N 1 1 8 9317 1 1 5 ILE O O -4.372 4.283 4.573 1.00 . A A . 5 ILE O 1 1 8 9318 1 1 6 VAL C C -0.938 3.517 3.583 1.00 . A A . 6 VAL C 1 1 8 9319 1 1 6 VAL CA C -2.253 2.748 3.455 1.00 . A A . 6 VAL CA 1 1 8 9320 1 1 6 VAL CB C -2.046 1.472 2.612 1.00 . A A . 6 VAL CB 1 1 8 9321 1 1 6 VAL CG1 C -1.131 0.445 3.288 1.00 . A A . 6 VAL CG1 1 1 8 9322 1 1 6 VAL CG2 C -3.363 0.769 2.280 1.00 . A A . 6 VAL CG2 1 1 8 9323 1 1 6 VAL H H -3.060 3.761 1.782 1.00 . A A . 6 VAL H 1 1 8 9324 1 1 6 VAL HA H -2.640 2.483 4.441 1.00 . A A . 6 VAL HA 1 1 8 9325 1 1 6 VAL HB H -1.572 1.765 1.679 1.00 . A A . 6 VAL HB 1 1 8 9326 1 1 6 VAL HG11 H -1.662 -0.057 4.092 1.00 . A A . 6 VAL HG11 1 1 8 9327 1 1 6 VAL HG12 H -0.817 -0.302 2.559 1.00 . A A . 6 VAL HG12 1 1 8 9328 1 1 6 VAL HG13 H -0.247 0.931 3.693 1.00 . A A . 6 VAL HG13 1 1 8 9329 1 1 6 VAL HG21 H -3.892 0.517 3.193 1.00 . A A . 6 VAL HG21 1 1 8 9330 1 1 6 VAL HG22 H -3.994 1.426 1.684 1.00 . A A . 6 VAL HG22 1 1 8 9331 1 1 6 VAL HG23 H -3.174 -0.146 1.723 1.00 . A A . 6 VAL HG23 1 1 8 9332 1 1 6 VAL N N -3.173 3.654 2.784 1.00 . A A . 6 VAL N 1 1 8 9333 1 1 6 VAL O O -0.438 4.051 2.587 1.00 . A A . 6 VAL O 1 1 8 9334 1 1 7 PHE C C 1.936 3.200 5.107 1.00 . A A . 7 PHE C 1 1 8 9335 1 1 7 PHE CA C 0.857 4.284 5.080 1.00 . A A . 7 PHE CA 1 1 8 9336 1 1 7 PHE CB C 0.797 5.000 6.444 1.00 . A A . 7 PHE CB 1 1 8 9337 1 1 7 PHE CD1 C 2.400 6.923 6.056 1.00 . A A . 7 PHE CD1 1 1 8 9338 1 1 7 PHE CD2 C 3.034 5.165 7.604 1.00 . A A . 7 PHE CD2 1 1 8 9339 1 1 7 PHE CE1 C 3.682 7.478 6.167 1.00 . A A . 7 PHE CE1 1 1 8 9340 1 1 7 PHE CE2 C 4.321 5.708 7.711 1.00 . A A . 7 PHE CE2 1 1 8 9341 1 1 7 PHE CG C 2.085 5.738 6.742 1.00 . A A . 7 PHE CG 1 1 8 9342 1 1 7 PHE CZ C 4.647 6.850 6.967 1.00 . A A . 7 PHE CZ 1 1 8 9343 1 1 7 PHE H H -0.857 3.149 5.576 1.00 . A A . 7 PHE H 1 1 8 9344 1 1 7 PHE HA H 1.079 5.011 4.295 1.00 . A A . 7 PHE HA 1 1 8 9345 1 1 7 PHE HB2 H -0.030 5.694 6.478 1.00 . A A . 7 PHE HB2 1 1 8 9346 1 1 7 PHE HB3 H 0.608 4.269 7.230 1.00 . A A . 7 PHE HB3 1 1 8 9347 1 1 7 PHE HD1 H 1.690 7.381 5.386 1.00 . A A . 7 PHE HD1 1 1 8 9348 1 1 7 PHE HD2 H 2.794 4.275 8.152 1.00 . A A . 7 PHE HD2 1 1 8 9349 1 1 7 PHE HE1 H 3.934 8.362 5.598 1.00 . A A . 7 PHE HE1 1 1 8 9350 1 1 7 PHE HE2 H 5.065 5.222 8.329 1.00 . A A . 7 PHE HE2 1 1 8 9351 1 1 7 PHE HZ H 5.645 7.235 6.996 1.00 . A A . 7 PHE HZ 1 1 8 9352 1 1 7 PHE N N -0.399 3.612 4.798 1.00 . A A . 7 PHE N 1 1 8 9353 1 1 7 PHE O O 1.991 2.453 6.087 1.00 . A A . 7 PHE O 1 1 8 9354 1 1 8 VAL C C 5.200 2.779 4.112 1.00 . A A . 8 VAL C 1 1 8 9355 1 1 8 VAL CA C 3.849 2.068 4.057 1.00 . A A . 8 VAL CA 1 1 8 9356 1 1 8 VAL CB C 3.754 1.180 2.794 1.00 . A A . 8 VAL CB 1 1 8 9357 1 1 8 VAL CG1 C 4.617 -0.081 2.962 1.00 . A A . 8 VAL CG1 1 1 8 9358 1 1 8 VAL CG2 C 2.324 0.737 2.465 1.00 . A A . 8 VAL CG2 1 1 8 9359 1 1 8 VAL H H 2.723 3.699 3.281 1.00 . A A . 8 VAL H 1 1 8 9360 1 1 8 VAL HA H 3.748 1.424 4.924 1.00 . A A . 8 VAL HA 1 1 8 9361 1 1 8 VAL HB H 4.128 1.739 1.937 1.00 . A A . 8 VAL HB 1 1 8 9362 1 1 8 VAL HG11 H 4.356 -0.598 3.878 1.00 . A A . 8 VAL HG11 1 1 8 9363 1 1 8 VAL HG12 H 4.467 -0.776 2.139 1.00 . A A . 8 VAL HG12 1 1 8 9364 1 1 8 VAL HG13 H 5.670 0.183 3.018 1.00 . A A . 8 VAL HG13 1 1 8 9365 1 1 8 VAL HG21 H 1.888 0.218 3.315 1.00 . A A . 8 VAL HG21 1 1 8 9366 1 1 8 VAL HG22 H 1.713 1.603 2.209 1.00 . A A . 8 VAL HG22 1 1 8 9367 1 1 8 VAL HG23 H 2.335 0.074 1.601 1.00 . A A . 8 VAL HG23 1 1 8 9368 1 1 8 VAL N N 2.785 3.078 4.086 1.00 . A A . 8 VAL N 1 1 8 9369 1 1 8 VAL O O 5.345 3.813 3.456 1.00 . A A . 8 VAL O 1 1 8 9370 1 1 9 GLY C C 8.631 1.905 5.147 1.00 . A A . 9 GLY C 1 1 8 9371 1 1 9 GLY CA C 7.508 2.909 4.917 1.00 . A A . 9 GLY CA 1 1 8 9372 1 1 9 GLY H H 6.049 1.422 5.413 1.00 . A A . 9 GLY H 1 1 8 9373 1 1 9 GLY HA2 H 7.707 3.352 3.952 1.00 . A A . 9 GLY HA2 1 1 8 9374 1 1 9 GLY HA3 H 7.546 3.726 5.642 1.00 . A A . 9 GLY HA3 1 1 8 9375 1 1 9 GLY N N 6.189 2.277 4.862 1.00 . A A . 9 GLY N 1 1 8 9376 1 1 9 GLY O O 8.381 0.709 5.302 1.00 . A A . 9 GLY O 1 1 8 9377 1 1 10 SER C C 11.704 1.205 4.026 1.00 . A A . 10 SER C 1 1 8 9378 1 1 10 SER CA C 11.153 1.760 5.353 1.00 . A A . 10 SER CA 1 1 8 9379 1 1 10 SER CB C 11.054 0.639 6.405 1.00 . A A . 10 SER CB 1 1 8 9380 1 1 10 SER H H 9.934 3.427 5.017 1.00 . A A . 10 SER H 1 1 8 9381 1 1 10 SER HA H 11.841 2.520 5.717 1.00 . A A . 10 SER HA 1 1 8 9382 1 1 10 SER HB2 H 10.148 0.743 6.999 1.00 . A A . 10 SER HB2 1 1 8 9383 1 1 10 SER HB3 H 10.986 -0.316 5.894 1.00 . A A . 10 SER HB3 1 1 8 9384 1 1 10 SER HG H 11.935 -0.004 7.981 1.00 . A A . 10 SER HG 1 1 8 9385 1 1 10 SER N N 9.862 2.428 5.170 1.00 . A A . 10 SER N 1 1 8 9386 1 1 10 SER O O 12.730 0.520 4.014 1.00 . A A . 10 SER O 1 1 8 9387 1 1 10 SER OG O 12.169 0.624 7.274 1.00 . A A . 10 SER OG 1 1 8 9388 1 1 11 LEU C C 12.846 1.127 1.138 1.00 . A A . 11 LEU C 1 1 8 9389 1 1 11 LEU CA C 11.359 1.031 1.546 1.00 . A A . 11 LEU CA 1 1 8 9390 1 1 11 LEU CB C 10.447 1.740 0.528 1.00 . A A . 11 LEU CB 1 1 8 9391 1 1 11 LEU CD1 C 8.252 1.176 1.788 1.00 . A A . 11 LEU CD1 1 1 8 9392 1 1 11 LEU CD2 C 8.193 1.990 -0.522 1.00 . A A . 11 LEU CD2 1 1 8 9393 1 1 11 LEU CG C 9.016 1.163 0.458 1.00 . A A . 11 LEU CG 1 1 8 9394 1 1 11 LEU H H 10.225 2.070 3.001 1.00 . A A . 11 LEU H 1 1 8 9395 1 1 11 LEU HA H 11.072 -0.020 1.544 1.00 . A A . 11 LEU HA 1 1 8 9396 1 1 11 LEU HB2 H 10.415 2.805 0.747 1.00 . A A . 11 LEU HB2 1 1 8 9397 1 1 11 LEU HB3 H 10.889 1.634 -0.465 1.00 . A A . 11 LEU HB3 1 1 8 9398 1 1 11 LEU HD11 H 8.679 0.453 2.483 1.00 . A A . 11 LEU HD11 1 1 8 9399 1 1 11 LEU HD12 H 7.218 0.886 1.612 1.00 . A A . 11 LEU HD12 1 1 8 9400 1 1 11 LEU HD13 H 8.275 2.174 2.219 1.00 . A A . 11 LEU HD13 1 1 8 9401 1 1 11 LEU HD21 H 8.650 1.938 -1.500 1.00 . A A . 11 LEU HD21 1 1 8 9402 1 1 11 LEU HD22 H 8.131 3.028 -0.196 1.00 . A A . 11 LEU HD22 1 1 8 9403 1 1 11 LEU HD23 H 7.188 1.573 -0.599 1.00 . A A . 11 LEU HD23 1 1 8 9404 1 1 11 LEU HG H 9.067 0.143 0.074 1.00 . A A . 11 LEU HG 1 1 8 9405 1 1 11 LEU N N 11.048 1.495 2.900 1.00 . A A . 11 LEU N 1 1 8 9406 1 1 11 LEU O O 13.534 2.062 1.564 1.00 . A A . 11 LEU O 1 1 8 9407 1 1 12 PRO C C 15.060 1.269 -1.166 1.00 . A A . 12 PRO C 1 1 8 9408 1 1 12 PRO CA C 14.690 0.123 -0.228 1.00 . A A . 12 PRO CA 1 1 8 9409 1 1 12 PRO CB C 14.793 -1.209 -0.993 1.00 . A A . 12 PRO CB 1 1 8 9410 1 1 12 PRO CD C 12.536 -0.907 -0.226 1.00 . A A . 12 PRO CD 1 1 8 9411 1 1 12 PRO CG C 13.372 -1.693 -1.213 1.00 . A A . 12 PRO CG 1 1 8 9412 1 1 12 PRO HA H 15.387 0.115 0.610 1.00 . A A . 12 PRO HA 1 1 8 9413 1 1 12 PRO HB2 H 15.280 -1.099 -1.961 1.00 . A A . 12 PRO HB2 1 1 8 9414 1 1 12 PRO HB3 H 15.336 -1.937 -0.407 1.00 . A A . 12 PRO HB3 1 1 8 9415 1 1 12 PRO HD2 H 11.606 -0.579 -0.689 1.00 . A A . 12 PRO HD2 1 1 8 9416 1 1 12 PRO HD3 H 12.336 -1.548 0.619 1.00 . A A . 12 PRO HD3 1 1 8 9417 1 1 12 PRO HG2 H 13.058 -1.483 -2.233 1.00 . A A . 12 PRO HG2 1 1 8 9418 1 1 12 PRO HG3 H 13.286 -2.753 -0.990 1.00 . A A . 12 PRO HG3 1 1 8 9419 1 1 12 PRO N N 13.321 0.204 0.274 1.00 . A A . 12 PRO N 1 1 8 9420 1 1 12 PRO O O 14.234 2.121 -1.504 1.00 . A A . 12 PRO O 1 1 8 9421 1 1 13 ARG C C 16.422 1.902 -3.904 1.00 . A A . 13 ARG C 1 1 8 9422 1 1 13 ARG CA C 16.852 2.294 -2.496 1.00 . A A . 13 ARG CA 1 1 8 9423 1 1 13 ARG CB C 18.386 2.357 -2.420 1.00 . A A . 13 ARG CB 1 1 8 9424 1 1 13 ARG CD C 18.914 4.344 -0.910 1.00 . A A . 13 ARG CD 1 1 8 9425 1 1 13 ARG CG C 18.917 2.823 -1.059 1.00 . A A . 13 ARG CG 1 1 8 9426 1 1 13 ARG CZ C 18.075 5.021 1.355 1.00 . A A . 13 ARG CZ 1 1 8 9427 1 1 13 ARG H H 16.953 0.553 -1.258 1.00 . A A . 13 ARG H 1 1 8 9428 1 1 13 ARG HA H 16.426 3.271 -2.265 1.00 . A A . 13 ARG HA 1 1 8 9429 1 1 13 ARG HB2 H 18.782 1.365 -2.635 1.00 . A A . 13 ARG HB2 1 1 8 9430 1 1 13 ARG HB3 H 18.751 3.040 -3.183 1.00 . A A . 13 ARG HB3 1 1 8 9431 1 1 13 ARG HD2 H 19.746 4.759 -1.482 1.00 . A A . 13 ARG HD2 1 1 8 9432 1 1 13 ARG HD3 H 17.991 4.745 -1.315 1.00 . A A . 13 ARG HD3 1 1 8 9433 1 1 13 ARG HE H 19.973 4.534 0.916 1.00 . A A . 13 ARG HE 1 1 8 9434 1 1 13 ARG HG2 H 18.313 2.380 -0.275 1.00 . A A . 13 ARG HG2 1 1 8 9435 1 1 13 ARG HG3 H 19.942 2.480 -0.924 1.00 . A A . 13 ARG HG3 1 1 8 9436 1 1 13 ARG HH11 H 16.563 5.255 -0.044 1.00 . A A . 13 ARG HH11 1 1 8 9437 1 1 13 ARG HH12 H 16.082 5.383 1.612 1.00 . A A . 13 ARG HH12 1 1 8 9438 1 1 13 ARG HH21 H 19.290 4.906 2.985 1.00 . A A . 13 ARG HH21 1 1 8 9439 1 1 13 ARG HH22 H 17.637 5.390 3.317 1.00 . A A . 13 ARG HH22 1 1 8 9440 1 1 13 ARG N N 16.330 1.293 -1.573 1.00 . A A . 13 ARG N 1 1 8 9441 1 1 13 ARG NE N 19.057 4.707 0.507 1.00 . A A . 13 ARG NE 1 1 8 9442 1 1 13 ARG NH1 N 16.832 5.246 0.942 1.00 . A A . 13 ARG NH1 1 1 8 9443 1 1 13 ARG NH2 N 18.347 5.104 2.649 1.00 . A A . 13 ARG NH2 1 1 8 9444 1 1 13 ARG O O 15.920 2.751 -4.633 1.00 . A A . 13 ARG O 1 1 8 9445 1 1 14 ASP C C 14.746 -0.338 -5.673 1.00 . A A . 14 ASP C 1 1 8 9446 1 1 14 ASP CA C 16.225 0.045 -5.561 1.00 . A A . 14 ASP CA 1 1 8 9447 1 1 14 ASP CB C 17.183 -1.077 -5.954 1.00 . A A . 14 ASP CB 1 1 8 9448 1 1 14 ASP CG C 18.596 -0.570 -6.229 1.00 . A A . 14 ASP CG 1 1 8 9449 1 1 14 ASP H H 16.992 -0.016 -3.590 1.00 . A A . 14 ASP H 1 1 8 9450 1 1 14 ASP HA H 16.406 0.784 -6.313 1.00 . A A . 14 ASP HA 1 1 8 9451 1 1 14 ASP HB2 H 17.175 -1.776 -5.146 1.00 . A A . 14 ASP HB2 1 1 8 9452 1 1 14 ASP HB3 H 16.833 -1.577 -6.858 1.00 . A A . 14 ASP HB3 1 1 8 9453 1 1 14 ASP N N 16.567 0.622 -4.259 1.00 . A A . 14 ASP N 1 1 8 9454 1 1 14 ASP O O 14.381 -1.240 -6.433 1.00 . A A . 14 ASP O 1 1 8 9455 1 1 14 ASP OD1 O 18.742 0.352 -7.065 1.00 . A A . 14 ASP OD1 1 1 8 9456 1 1 14 ASP OD2 O 19.568 -1.058 -5.607 1.00 . A A . 14 ASP OD2 1 1 8 9457 1 1 15 ILE C C 11.958 0.425 -6.307 1.00 . A A . 15 ILE C 1 1 8 9458 1 1 15 ILE CA C 12.447 -0.008 -4.919 1.00 . A A . 15 ILE CA 1 1 8 9459 1 1 15 ILE CB C 11.681 0.725 -3.797 1.00 . A A . 15 ILE CB 1 1 8 9460 1 1 15 ILE CD1 C 9.862 -1.065 -3.458 1.00 . A A . 15 ILE CD1 1 1 8 9461 1 1 15 ILE CG1 C 10.174 0.377 -3.846 1.00 . A A . 15 ILE CG1 1 1 8 9462 1 1 15 ILE CG2 C 11.869 2.253 -3.820 1.00 . A A . 15 ILE CG2 1 1 8 9463 1 1 15 ILE H H 14.216 0.992 -4.242 1.00 . A A . 15 ILE H 1 1 8 9464 1 1 15 ILE HA H 12.300 -1.075 -4.795 1.00 . A A . 15 ILE HA 1 1 8 9465 1 1 15 ILE HB H 12.074 0.390 -2.841 1.00 . A A . 15 ILE HB 1 1 8 9466 1 1 15 ILE HD11 H 10.256 -1.278 -2.467 1.00 . A A . 15 ILE HD11 1 1 8 9467 1 1 15 ILE HD12 H 8.783 -1.180 -3.450 1.00 . A A . 15 ILE HD12 1 1 8 9468 1 1 15 ILE HD13 H 10.280 -1.755 -4.189 1.00 . A A . 15 ILE HD13 1 1 8 9469 1 1 15 ILE HG12 H 9.653 1.013 -3.140 1.00 . A A . 15 ILE HG12 1 1 8 9470 1 1 15 ILE HG13 H 9.757 0.540 -4.846 1.00 . A A . 15 ILE HG13 1 1 8 9471 1 1 15 ILE HG21 H 12.925 2.516 -3.880 1.00 . A A . 15 ILE HG21 1 1 8 9472 1 1 15 ILE HG22 H 11.354 2.687 -4.676 1.00 . A A . 15 ILE HG22 1 1 8 9473 1 1 15 ILE HG23 H 11.477 2.684 -2.901 1.00 . A A . 15 ILE HG23 1 1 8 9474 1 1 15 ILE N N 13.878 0.262 -4.851 1.00 . A A . 15 ILE N 1 1 8 9475 1 1 15 ILE O O 12.410 1.442 -6.833 1.00 . A A . 15 ILE O 1 1 8 9476 1 1 16 THR C C 8.970 -0.021 -8.101 1.00 . A A . 16 THR C 1 1 8 9477 1 1 16 THR CA C 10.481 0.006 -8.206 1.00 . A A . 16 THR CA 1 1 8 9478 1 1 16 THR CB C 10.912 -1.046 -9.241 1.00 . A A . 16 THR CB 1 1 8 9479 1 1 16 THR CG2 C 11.036 -0.419 -10.620 1.00 . A A . 16 THR CG2 1 1 8 9480 1 1 16 THR H H 10.638 -1.151 -6.516 1.00 . A A . 16 THR H 1 1 8 9481 1 1 16 THR HA H 10.801 1.001 -8.523 1.00 . A A . 16 THR HA 1 1 8 9482 1 1 16 THR HB H 10.135 -1.808 -9.297 1.00 . A A . 16 THR HB 1 1 8 9483 1 1 16 THR HG1 H 12.812 -0.954 -8.856 1.00 . A A . 16 THR HG1 1 1 8 9484 1 1 16 THR HG21 H 11.802 0.354 -10.601 1.00 . A A . 16 THR HG21 1 1 8 9485 1 1 16 THR HG22 H 10.087 0.028 -10.913 1.00 . A A . 16 THR HG22 1 1 8 9486 1 1 16 THR HG23 H 11.297 -1.187 -11.342 1.00 . A A . 16 THR HG23 1 1 8 9487 1 1 16 THR N N 11.034 -0.316 -6.909 1.00 . A A . 16 THR N 1 1 8 9488 1 1 16 THR O O 8.421 -0.834 -7.352 1.00 . A A . 16 THR O 1 1 8 9489 1 1 16 THR OG1 O 12.136 -1.665 -8.899 1.00 . A A . 16 THR OG1 1 1 8 9490 1 1 17 ALA C C 6.332 -0.524 -9.389 1.00 . A A . 17 ALA C 1 1 8 9491 1 1 17 ALA CA C 6.864 0.856 -8.991 1.00 . A A . 17 ALA CA 1 1 8 9492 1 1 17 ALA CB C 6.514 1.864 -10.076 1.00 . A A . 17 ALA CB 1 1 8 9493 1 1 17 ALA H H 8.827 1.451 -9.502 1.00 . A A . 17 ALA H 1 1 8 9494 1 1 17 ALA HA H 6.441 1.150 -8.028 1.00 . A A . 17 ALA HA 1 1 8 9495 1 1 17 ALA HB1 H 6.807 2.860 -9.757 1.00 . A A . 17 ALA HB1 1 1 8 9496 1 1 17 ALA HB2 H 7.063 1.595 -10.979 1.00 . A A . 17 ALA HB2 1 1 8 9497 1 1 17 ALA HB3 H 5.446 1.837 -10.288 1.00 . A A . 17 ALA HB3 1 1 8 9498 1 1 17 ALA N N 8.312 0.797 -8.918 1.00 . A A . 17 ALA N 1 1 8 9499 1 1 17 ALA O O 5.264 -0.924 -8.941 1.00 . A A . 17 ALA O 1 1 8 9500 1 1 18 VAL C C 6.624 -3.538 -9.482 1.00 . A A . 18 VAL C 1 1 8 9501 1 1 18 VAL CA C 6.779 -2.595 -10.668 1.00 . A A . 18 VAL CA 1 1 8 9502 1 1 18 VAL CB C 7.879 -3.090 -11.635 1.00 . A A . 18 VAL CB 1 1 8 9503 1 1 18 VAL CG1 C 7.660 -4.543 -12.084 1.00 . A A . 18 VAL CG1 1 1 8 9504 1 1 18 VAL CG2 C 7.965 -2.196 -12.881 1.00 . A A . 18 VAL CG2 1 1 8 9505 1 1 18 VAL H H 7.957 -0.847 -10.524 1.00 . A A . 18 VAL H 1 1 8 9506 1 1 18 VAL HA H 5.824 -2.550 -11.185 1.00 . A A . 18 VAL HA 1 1 8 9507 1 1 18 VAL HB H 8.840 -3.043 -11.120 1.00 . A A . 18 VAL HB 1 1 8 9508 1 1 18 VAL HG11 H 6.701 -4.639 -12.596 1.00 . A A . 18 VAL HG11 1 1 8 9509 1 1 18 VAL HG12 H 8.458 -4.844 -12.763 1.00 . A A . 18 VAL HG12 1 1 8 9510 1 1 18 VAL HG13 H 7.675 -5.224 -11.229 1.00 . A A . 18 VAL HG13 1 1 8 9511 1 1 18 VAL HG21 H 8.730 -2.579 -13.558 1.00 . A A . 18 VAL HG21 1 1 8 9512 1 1 18 VAL HG22 H 7.001 -2.198 -13.389 1.00 . A A . 18 VAL HG22 1 1 8 9513 1 1 18 VAL HG23 H 8.225 -1.173 -12.609 1.00 . A A . 18 VAL HG23 1 1 8 9514 1 1 18 VAL N N 7.100 -1.260 -10.198 1.00 . A A . 18 VAL N 1 1 8 9515 1 1 18 VAL O O 5.639 -4.279 -9.438 1.00 . A A . 18 VAL O 1 1 8 9516 1 1 19 GLU C C 6.344 -3.988 -6.512 1.00 . A A . 19 GLU C 1 1 8 9517 1 1 19 GLU CA C 7.479 -4.443 -7.408 1.00 . A A . 19 GLU CA 1 1 8 9518 1 1 19 GLU CB C 8.823 -4.592 -6.674 1.00 . A A . 19 GLU CB 1 1 8 9519 1 1 19 GLU CD C 8.994 -7.156 -6.730 1.00 . A A . 19 GLU CD 1 1 8 9520 1 1 19 GLU CG C 9.594 -5.818 -7.197 1.00 . A A . 19 GLU CG 1 1 8 9521 1 1 19 GLU H H 8.381 -2.926 -8.573 1.00 . A A . 19 GLU H 1 1 8 9522 1 1 19 GLU HA H 7.183 -5.419 -7.792 1.00 . A A . 19 GLU HA 1 1 8 9523 1 1 19 GLU HB2 H 9.423 -3.692 -6.822 1.00 . A A . 19 GLU HB2 1 1 8 9524 1 1 19 GLU HB3 H 8.659 -4.706 -5.603 1.00 . A A . 19 GLU HB3 1 1 8 9525 1 1 19 GLU HG2 H 9.618 -5.790 -8.288 1.00 . A A . 19 GLU HG2 1 1 8 9526 1 1 19 GLU HG3 H 10.621 -5.750 -6.843 1.00 . A A . 19 GLU HG3 1 1 8 9527 1 1 19 GLU N N 7.581 -3.544 -8.544 1.00 . A A . 19 GLU N 1 1 8 9528 1 1 19 GLU O O 5.651 -4.834 -5.968 1.00 . A A . 19 GLU O 1 1 8 9529 1 1 19 GLU OE1 O 7.951 -7.579 -7.285 1.00 . A A . 19 GLU OE1 1 1 8 9530 1 1 19 GLU OE2 O 9.569 -7.766 -5.799 1.00 . A A . 19 GLU OE2 1 1 8 9531 1 1 20 LEU C C 3.681 -2.680 -6.147 1.00 . A A . 20 LEU C 1 1 8 9532 1 1 20 LEU CA C 5.007 -2.193 -5.565 1.00 . A A . 20 LEU CA 1 1 8 9533 1 1 20 LEU CB C 5.032 -0.662 -5.477 1.00 . A A . 20 LEU CB 1 1 8 9534 1 1 20 LEU CD1 C 6.126 1.416 -4.641 1.00 . A A . 20 LEU CD1 1 1 8 9535 1 1 20 LEU CD2 C 6.092 -0.565 -3.161 1.00 . A A . 20 LEU CD2 1 1 8 9536 1 1 20 LEU CG C 6.173 -0.108 -4.618 1.00 . A A . 20 LEU CG 1 1 8 9537 1 1 20 LEU H H 6.710 -2.025 -6.862 1.00 . A A . 20 LEU H 1 1 8 9538 1 1 20 LEU HA H 5.094 -2.626 -4.569 1.00 . A A . 20 LEU HA 1 1 8 9539 1 1 20 LEU HB2 H 5.128 -0.249 -6.478 1.00 . A A . 20 LEU HB2 1 1 8 9540 1 1 20 LEU HB3 H 4.085 -0.321 -5.066 1.00 . A A . 20 LEU HB3 1 1 8 9541 1 1 20 LEU HD11 H 5.204 1.771 -4.177 1.00 . A A . 20 LEU HD11 1 1 8 9542 1 1 20 LEU HD12 H 6.174 1.769 -5.671 1.00 . A A . 20 LEU HD12 1 1 8 9543 1 1 20 LEU HD13 H 6.978 1.806 -4.090 1.00 . A A . 20 LEU HD13 1 1 8 9544 1 1 20 LEU HD21 H 6.813 -0.017 -2.553 1.00 . A A . 20 LEU HD21 1 1 8 9545 1 1 20 LEU HD22 H 6.314 -1.628 -3.076 1.00 . A A . 20 LEU HD22 1 1 8 9546 1 1 20 LEU HD23 H 5.091 -0.376 -2.772 1.00 . A A . 20 LEU HD23 1 1 8 9547 1 1 20 LEU HG H 7.120 -0.426 -5.048 1.00 . A A . 20 LEU HG 1 1 8 9548 1 1 20 LEU N N 6.105 -2.682 -6.386 1.00 . A A . 20 LEU N 1 1 8 9549 1 1 20 LEU O O 2.862 -3.240 -5.422 1.00 . A A . 20 LEU O 1 1 8 9550 1 1 21 GLN C C 2.043 -4.427 -7.934 1.00 . A A . 21 GLN C 1 1 8 9551 1 1 21 GLN CA C 2.229 -2.921 -8.086 1.00 . A A . 21 GLN CA 1 1 8 9552 1 1 21 GLN CB C 2.198 -2.499 -9.558 1.00 . A A . 21 GLN CB 1 1 8 9553 1 1 21 GLN CD C 0.893 -0.606 -10.641 1.00 . A A . 21 GLN CD 1 1 8 9554 1 1 21 GLN CG C 2.028 -0.979 -9.696 1.00 . A A . 21 GLN CG 1 1 8 9555 1 1 21 GLN H H 4.153 -2.040 -8.034 1.00 . A A . 21 GLN H 1 1 8 9556 1 1 21 GLN HA H 1.409 -2.441 -7.561 1.00 . A A . 21 GLN HA 1 1 8 9557 1 1 21 GLN HB2 H 3.120 -2.809 -10.052 1.00 . A A . 21 GLN HB2 1 1 8 9558 1 1 21 GLN HB3 H 1.367 -3.007 -10.051 1.00 . A A . 21 GLN HB3 1 1 8 9559 1 1 21 GLN HE21 H -0.549 -1.278 -9.358 1.00 . A A . 21 GLN HE21 1 1 8 9560 1 1 21 GLN HE22 H -1.143 -0.475 -10.780 1.00 . A A . 21 GLN HE22 1 1 8 9561 1 1 21 GLN HG2 H 1.839 -0.528 -8.724 1.00 . A A . 21 GLN HG2 1 1 8 9562 1 1 21 GLN HG3 H 2.957 -0.551 -10.076 1.00 . A A . 21 GLN HG3 1 1 8 9563 1 1 21 GLN N N 3.460 -2.495 -7.451 1.00 . A A . 21 GLN N 1 1 8 9564 1 1 21 GLN NE2 N -0.353 -0.815 -10.249 1.00 . A A . 21 GLN NE2 1 1 8 9565 1 1 21 GLN O O 0.916 -4.866 -7.723 1.00 . A A . 21 GLN O 1 1 8 9566 1 1 21 GLN OE1 O 1.138 -0.163 -11.760 1.00 . A A . 21 GLN OE1 1 1 8 9567 1 1 22 ASN C C 2.760 -7.041 -6.425 1.00 . A A . 22 ASN C 1 1 8 9568 1 1 22 ASN CA C 3.073 -6.654 -7.871 1.00 . A A . 22 ASN CA 1 1 8 9569 1 1 22 ASN CB C 4.414 -7.270 -8.291 1.00 . A A . 22 ASN CB 1 1 8 9570 1 1 22 ASN CG C 4.525 -8.696 -7.770 1.00 . A A . 22 ASN CG 1 1 8 9571 1 1 22 ASN H H 4.018 -4.775 -8.191 1.00 . A A . 22 ASN H 1 1 8 9572 1 1 22 ASN HA H 2.276 -7.046 -8.502 1.00 . A A . 22 ASN HA 1 1 8 9573 1 1 22 ASN HB2 H 4.489 -7.273 -9.377 1.00 . A A . 22 ASN HB2 1 1 8 9574 1 1 22 ASN HB3 H 5.234 -6.678 -7.886 1.00 . A A . 22 ASN HB3 1 1 8 9575 1 1 22 ASN HD21 H 6.259 -8.302 -6.754 1.00 . A A . 22 ASN HD21 1 1 8 9576 1 1 22 ASN HD22 H 5.606 -9.927 -6.610 1.00 . A A . 22 ASN HD22 1 1 8 9577 1 1 22 ASN N N 3.120 -5.209 -8.019 1.00 . A A . 22 ASN N 1 1 8 9578 1 1 22 ASN ND2 N 5.498 -8.968 -6.919 1.00 . A A . 22 ASN ND2 1 1 8 9579 1 1 22 ASN O O 1.836 -7.810 -6.168 1.00 . A A . 22 ASN O 1 1 8 9580 1 1 22 ASN OD1 O 3.725 -9.551 -8.135 1.00 . A A . 22 ASN OD1 1 1 8 9581 1 1 23 HIS C C 1.884 -6.409 -3.569 1.00 . A A . 23 HIS C 1 1 8 9582 1 1 23 HIS CA C 3.272 -6.825 -4.055 1.00 . A A . 23 HIS CA 1 1 8 9583 1 1 23 HIS CB C 4.405 -6.273 -3.182 1.00 . A A . 23 HIS CB 1 1 8 9584 1 1 23 HIS CD2 C 4.683 -7.910 -1.246 1.00 . A A . 23 HIS CD2 1 1 8 9585 1 1 23 HIS CE1 C 6.464 -9.008 -1.944 1.00 . A A . 23 HIS CE1 1 1 8 9586 1 1 23 HIS CG C 5.102 -7.376 -2.428 1.00 . A A . 23 HIS CG 1 1 8 9587 1 1 23 HIS H H 4.248 -5.868 -5.688 1.00 . A A . 23 HIS H 1 1 8 9588 1 1 23 HIS HA H 3.315 -7.918 -3.981 1.00 . A A . 23 HIS HA 1 1 8 9589 1 1 23 HIS HB2 H 5.150 -5.770 -3.788 1.00 . A A . 23 HIS HB2 1 1 8 9590 1 1 23 HIS HB3 H 4.014 -5.533 -2.487 1.00 . A A . 23 HIS HB3 1 1 8 9591 1 1 23 HIS HD2 H 3.814 -7.629 -0.670 1.00 . A A . 23 HIS HD2 1 1 8 9592 1 1 23 HIS HE1 H 7.276 -9.724 -1.976 1.00 . A A . 23 HIS HE1 1 1 8 9593 1 1 23 HIS HE2 H 5.486 -9.546 -0.149 1.00 . A A . 23 HIS HE2 1 1 8 9594 1 1 23 HIS N N 3.486 -6.495 -5.454 1.00 . A A . 23 HIS N 1 1 8 9595 1 1 23 HIS ND1 N 6.221 -8.079 -2.885 1.00 . A A . 23 HIS ND1 1 1 8 9596 1 1 23 HIS NE2 N 5.560 -8.925 -0.952 1.00 . A A . 23 HIS NE2 1 1 8 9597 1 1 23 HIS O O 1.381 -7.010 -2.621 1.00 . A A . 23 HIS O 1 1 8 9598 1 1 24 PHE C C -1.172 -5.385 -4.868 1.00 . A A . 24 PHE C 1 1 8 9599 1 1 24 PHE CA C -0.121 -4.965 -3.826 1.00 . A A . 24 PHE CA 1 1 8 9600 1 1 24 PHE CB C -0.119 -3.469 -3.487 1.00 . A A . 24 PHE CB 1 1 8 9601 1 1 24 PHE CD1 C 0.051 -3.319 -0.945 1.00 . A A . 24 PHE CD1 1 1 8 9602 1 1 24 PHE CD2 C 1.970 -2.690 -2.286 1.00 . A A . 24 PHE CD2 1 1 8 9603 1 1 24 PHE CE1 C 0.776 -3.036 0.230 1.00 . A A . 24 PHE CE1 1 1 8 9604 1 1 24 PHE CE2 C 2.687 -2.375 -1.122 1.00 . A A . 24 PHE CE2 1 1 8 9605 1 1 24 PHE CG C 0.646 -3.149 -2.212 1.00 . A A . 24 PHE CG 1 1 8 9606 1 1 24 PHE CZ C 2.093 -2.552 0.140 1.00 . A A . 24 PHE CZ 1 1 8 9607 1 1 24 PHE H H 1.686 -4.954 -4.967 1.00 . A A . 24 PHE H 1 1 8 9608 1 1 24 PHE HA H -0.424 -5.460 -2.907 1.00 . A A . 24 PHE HA 1 1 8 9609 1 1 24 PHE HB2 H 0.292 -2.907 -4.325 1.00 . A A . 24 PHE HB2 1 1 8 9610 1 1 24 PHE HB3 H -1.147 -3.139 -3.345 1.00 . A A . 24 PHE HB3 1 1 8 9611 1 1 24 PHE HD1 H -0.962 -3.681 -0.878 1.00 . A A . 24 PHE HD1 1 1 8 9612 1 1 24 PHE HD2 H 2.432 -2.572 -3.249 1.00 . A A . 24 PHE HD2 1 1 8 9613 1 1 24 PHE HE1 H 0.341 -3.205 1.210 1.00 . A A . 24 PHE HE1 1 1 8 9614 1 1 24 PHE HE2 H 3.699 -2.005 -1.207 1.00 . A A . 24 PHE HE2 1 1 8 9615 1 1 24 PHE HZ H 2.655 -2.340 1.040 1.00 . A A . 24 PHE HZ 1 1 8 9616 1 1 24 PHE N N 1.225 -5.426 -4.195 1.00 . A A . 24 PHE N 1 1 8 9617 1 1 24 PHE O O -2.339 -5.014 -4.783 1.00 . A A . 24 PHE O 1 1 8 9618 1 1 25 LYS C C -2.909 -7.488 -6.360 1.00 . A A . 25 LYS C 1 1 8 9619 1 1 25 LYS CA C -1.707 -6.703 -6.881 1.00 . A A . 25 LYS CA 1 1 8 9620 1 1 25 LYS CB C -0.925 -7.537 -7.894 1.00 . A A . 25 LYS CB 1 1 8 9621 1 1 25 LYS CD C -0.743 -8.136 -10.328 1.00 . A A . 25 LYS CD 1 1 8 9622 1 1 25 LYS CE C -0.946 -7.603 -11.746 1.00 . A A . 25 LYS CE 1 1 8 9623 1 1 25 LYS CG C -1.211 -7.083 -9.320 1.00 . A A . 25 LYS CG 1 1 8 9624 1 1 25 LYS H H 0.165 -6.505 -5.882 1.00 . A A . 25 LYS H 1 1 8 9625 1 1 25 LYS HA H -2.095 -5.830 -7.395 1.00 . A A . 25 LYS HA 1 1 8 9626 1 1 25 LYS HB2 H 0.134 -7.423 -7.730 1.00 . A A . 25 LYS HB2 1 1 8 9627 1 1 25 LYS HB3 H -1.172 -8.584 -7.771 1.00 . A A . 25 LYS HB3 1 1 8 9628 1 1 25 LYS HD2 H 0.314 -8.354 -10.166 1.00 . A A . 25 LYS HD2 1 1 8 9629 1 1 25 LYS HD3 H -1.327 -9.048 -10.185 1.00 . A A . 25 LYS HD3 1 1 8 9630 1 1 25 LYS HE2 H -1.959 -7.206 -11.829 1.00 . A A . 25 LYS HE2 1 1 8 9631 1 1 25 LYS HE3 H -0.240 -6.787 -11.918 1.00 . A A . 25 LYS HE3 1 1 8 9632 1 1 25 LYS HG2 H -2.280 -6.919 -9.428 1.00 . A A . 25 LYS HG2 1 1 8 9633 1 1 25 LYS HG3 H -0.688 -6.141 -9.487 1.00 . A A . 25 LYS HG3 1 1 8 9634 1 1 25 LYS HZ1 H 0.181 -9.053 -12.694 1.00 . A A . 25 LYS HZ1 1 1 8 9635 1 1 25 LYS HZ2 H -0.829 -8.247 -13.703 1.00 . A A . 25 LYS HZ2 1 1 8 9636 1 1 25 LYS HZ3 H -1.448 -9.368 -12.685 1.00 . A A . 25 LYS HZ3 1 1 8 9637 1 1 25 LYS N N -0.807 -6.228 -5.834 1.00 . A A . 25 LYS N 1 1 8 9638 1 1 25 LYS NZ N -0.749 -8.648 -12.771 1.00 . A A . 25 LYS NZ 1 1 8 9639 1 1 25 LYS O O -3.927 -7.534 -7.050 1.00 . A A . 25 LYS O 1 1 8 9640 1 1 26 ASN C C -4.833 -7.930 -3.836 1.00 . A A . 26 ASN C 1 1 8 9641 1 1 26 ASN CA C -3.945 -8.892 -4.638 1.00 . A A . 26 ASN CA 1 1 8 9642 1 1 26 ASN CB C -3.455 -10.083 -3.791 1.00 . A A . 26 ASN CB 1 1 8 9643 1 1 26 ASN CG C -4.490 -11.198 -3.631 1.00 . A A . 26 ASN CG 1 1 8 9644 1 1 26 ASN H H -1.968 -8.083 -4.647 1.00 . A A . 26 ASN H 1 1 8 9645 1 1 26 ASN HA H -4.535 -9.296 -5.463 1.00 . A A . 26 ASN HA 1 1 8 9646 1 1 26 ASN HB2 H -2.586 -10.523 -4.280 1.00 . A A . 26 ASN HB2 1 1 8 9647 1 1 26 ASN HB3 H -3.134 -9.745 -2.808 1.00 . A A . 26 ASN HB3 1 1 8 9648 1 1 26 ASN HD21 H -6.015 -9.932 -3.200 1.00 . A A . 26 ASN HD21 1 1 8 9649 1 1 26 ASN HD22 H -6.416 -11.637 -3.201 1.00 . A A . 26 ASN HD22 1 1 8 9650 1 1 26 ASN N N -2.819 -8.140 -5.195 1.00 . A A . 26 ASN N 1 1 8 9651 1 1 26 ASN ND2 N -5.731 -10.901 -3.288 1.00 . A A . 26 ASN ND2 1 1 8 9652 1 1 26 ASN O O -6.037 -8.165 -3.701 1.00 . A A . 26 ASN O 1 1 8 9653 1 1 26 ASN OD1 O -4.191 -12.367 -3.846 1.00 . A A . 26 ASN OD1 1 1 8 9654 1 1 27 SER C C -5.721 -4.948 -3.475 1.00 . A A . 27 SER C 1 1 8 9655 1 1 27 SER CA C -4.996 -5.867 -2.485 1.00 . A A . 27 SER CA 1 1 8 9656 1 1 27 SER CB C -4.077 -5.108 -1.511 1.00 . A A . 27 SER CB 1 1 8 9657 1 1 27 SER H H -3.262 -6.703 -3.380 1.00 . A A . 27 SER H 1 1 8 9658 1 1 27 SER HA H -5.780 -6.334 -1.886 1.00 . A A . 27 SER HA 1 1 8 9659 1 1 27 SER HB2 H -4.421 -4.080 -1.397 1.00 . A A . 27 SER HB2 1 1 8 9660 1 1 27 SER HB3 H -4.129 -5.586 -0.535 1.00 . A A . 27 SER HB3 1 1 8 9661 1 1 27 SER HG H -2.180 -5.563 -1.236 1.00 . A A . 27 SER HG 1 1 8 9662 1 1 27 SER N N -4.255 -6.877 -3.248 1.00 . A A . 27 SER N 1 1 8 9663 1 1 27 SER O O -6.834 -4.529 -3.189 1.00 . A A . 27 SER O 1 1 8 9664 1 1 27 SER OG O -2.724 -5.126 -1.919 1.00 . A A . 27 SER OG 1 1 8 9665 1 1 28 SER C C -5.886 -2.434 -5.343 1.00 . A A . 28 SER C 1 1 8 9666 1 1 28 SER CA C -5.697 -3.908 -5.743 1.00 . A A . 28 SER CA 1 1 8 9667 1 1 28 SER CB C -6.940 -4.591 -6.337 1.00 . A A . 28 SER CB 1 1 8 9668 1 1 28 SER H H -4.232 -5.109 -4.812 1.00 . A A . 28 SER H 1 1 8 9669 1 1 28 SER HA H -4.959 -3.919 -6.543 1.00 . A A . 28 SER HA 1 1 8 9670 1 1 28 SER HB2 H -7.697 -4.742 -5.567 1.00 . A A . 28 SER HB2 1 1 8 9671 1 1 28 SER HB3 H -7.357 -3.972 -7.131 1.00 . A A . 28 SER HB3 1 1 8 9672 1 1 28 SER HG H -7.277 -6.483 -6.834 1.00 . A A . 28 SER HG 1 1 8 9673 1 1 28 SER N N -5.160 -4.729 -4.666 1.00 . A A . 28 SER N 1 1 8 9674 1 1 28 SER O O -7.021 -1.966 -5.188 1.00 . A A . 28 SER O 1 1 8 9675 1 1 28 SER OG O -6.537 -5.838 -6.880 1.00 . A A . 28 SER OG 1 1 8 9676 1 1 29 PRO C C -5.450 0.564 -5.987 1.00 . A A . 29 PRO C 1 1 8 9677 1 1 29 PRO CA C -4.831 -0.247 -4.849 1.00 . A A . 29 PRO CA 1 1 8 9678 1 1 29 PRO CB C -3.374 0.154 -4.606 1.00 . A A . 29 PRO CB 1 1 8 9679 1 1 29 PRO CD C -3.408 -2.097 -5.359 1.00 . A A . 29 PRO CD 1 1 8 9680 1 1 29 PRO CG C -2.608 -0.812 -5.506 1.00 . A A . 29 PRO CG 1 1 8 9681 1 1 29 PRO HA H -5.407 -0.066 -3.945 1.00 . A A . 29 PRO HA 1 1 8 9682 1 1 29 PRO HB2 H -3.177 1.197 -4.861 1.00 . A A . 29 PRO HB2 1 1 8 9683 1 1 29 PRO HB3 H -3.119 -0.042 -3.566 1.00 . A A . 29 PRO HB3 1 1 8 9684 1 1 29 PRO HD2 H -3.268 -2.713 -6.246 1.00 . A A . 29 PRO HD2 1 1 8 9685 1 1 29 PRO HD3 H -3.087 -2.634 -4.464 1.00 . A A . 29 PRO HD3 1 1 8 9686 1 1 29 PRO HG2 H -2.666 -0.470 -6.540 1.00 . A A . 29 PRO HG2 1 1 8 9687 1 1 29 PRO HG3 H -1.573 -0.950 -5.198 1.00 . A A . 29 PRO HG3 1 1 8 9688 1 1 29 PRO N N -4.789 -1.667 -5.197 1.00 . A A . 29 PRO N 1 1 8 9689 1 1 29 PRO O O -5.547 0.108 -7.126 1.00 . A A . 29 PRO O 1 1 8 9690 1 1 30 ASP C C -5.415 3.350 -7.360 1.00 . A A . 30 ASP C 1 1 8 9691 1 1 30 ASP CA C -6.562 2.650 -6.636 1.00 . A A . 30 ASP CA 1 1 8 9692 1 1 30 ASP CB C -7.498 3.659 -5.962 1.00 . A A . 30 ASP CB 1 1 8 9693 1 1 30 ASP CG C -8.243 4.450 -7.031 1.00 . A A . 30 ASP CG 1 1 8 9694 1 1 30 ASP H H -5.855 2.096 -4.710 1.00 . A A . 30 ASP H 1 1 8 9695 1 1 30 ASP HA H -7.140 2.069 -7.356 1.00 . A A . 30 ASP HA 1 1 8 9696 1 1 30 ASP HB2 H -8.226 3.127 -5.348 1.00 . A A . 30 ASP HB2 1 1 8 9697 1 1 30 ASP HB3 H -6.928 4.335 -5.322 1.00 . A A . 30 ASP HB3 1 1 8 9698 1 1 30 ASP N N -5.959 1.748 -5.661 1.00 . A A . 30 ASP N 1 1 8 9699 1 1 30 ASP O O -5.385 3.424 -8.588 1.00 . A A . 30 ASP O 1 1 8 9700 1 1 30 ASP OD1 O -8.906 3.804 -7.874 1.00 . A A . 30 ASP OD1 1 1 8 9701 1 1 30 ASP OD2 O -8.149 5.700 -7.037 1.00 . A A . 30 ASP OD2 1 1 8 9702 1 1 31 GLN C C -2.147 4.350 -6.000 1.00 . A A . 31 GLN C 1 1 8 9703 1 1 31 GLN CA C -3.234 4.489 -7.064 1.00 . A A . 31 GLN CA 1 1 8 9704 1 1 31 GLN CB C -3.531 5.965 -7.371 1.00 . A A . 31 GLN CB 1 1 8 9705 1 1 31 GLN CD C -2.727 7.866 -8.868 1.00 . A A . 31 GLN CD 1 1 8 9706 1 1 31 GLN CG C -2.328 6.642 -8.049 1.00 . A A . 31 GLN CG 1 1 8 9707 1 1 31 GLN H H -4.517 3.729 -5.587 1.00 . A A . 31 GLN H 1 1 8 9708 1 1 31 GLN HA H -2.918 3.985 -7.978 1.00 . A A . 31 GLN HA 1 1 8 9709 1 1 31 GLN HB2 H -4.394 5.996 -8.031 1.00 . A A . 31 GLN HB2 1 1 8 9710 1 1 31 GLN HB3 H -3.784 6.502 -6.456 1.00 . A A . 31 GLN HB3 1 1 8 9711 1 1 31 GLN HE21 H -2.774 6.808 -10.603 1.00 . A A . 31 GLN HE21 1 1 8 9712 1 1 31 GLN HE22 H -3.205 8.467 -10.770 1.00 . A A . 31 GLN HE22 1 1 8 9713 1 1 31 GLN HG2 H -1.607 6.944 -7.287 1.00 . A A . 31 GLN HG2 1 1 8 9714 1 1 31 GLN HG3 H -1.839 5.929 -8.711 1.00 . A A . 31 GLN HG3 1 1 8 9715 1 1 31 GLN N N -4.431 3.823 -6.588 1.00 . A A . 31 GLN N 1 1 8 9716 1 1 31 GLN NE2 N -2.882 7.716 -10.171 1.00 . A A . 31 GLN NE2 1 1 8 9717 1 1 31 GLN O O -2.440 4.455 -4.805 1.00 . A A . 31 GLN O 1 1 8 9718 1 1 31 GLN OE1 O -2.899 8.961 -8.341 1.00 . A A . 31 GLN OE1 1 1 8 9719 1 1 32 ILE C C 1.133 5.196 -5.837 1.00 . A A . 32 ILE C 1 1 8 9720 1 1 32 ILE CA C 0.279 3.953 -5.602 1.00 . A A . 32 ILE CA 1 1 8 9721 1 1 32 ILE CB C 1.089 2.696 -6.012 1.00 . A A . 32 ILE CB 1 1 8 9722 1 1 32 ILE CD1 C -0.290 1.061 -7.414 1.00 . A A . 32 ILE CD1 1 1 8 9723 1 1 32 ILE CG1 C 0.256 1.394 -6.021 1.00 . A A . 32 ILE CG1 1 1 8 9724 1 1 32 ILE CG2 C 2.327 2.493 -5.115 1.00 . A A . 32 ILE CG2 1 1 8 9725 1 1 32 ILE H H -0.753 4.041 -7.431 1.00 . A A . 32 ILE H 1 1 8 9726 1 1 32 ILE HA H -0.007 3.883 -4.553 1.00 . A A . 32 ILE HA 1 1 8 9727 1 1 32 ILE HB H 1.471 2.863 -7.020 1.00 . A A . 32 ILE HB 1 1 8 9728 1 1 32 ILE HD11 H -0.612 0.022 -7.431 1.00 . A A . 32 ILE HD11 1 1 8 9729 1 1 32 ILE HD12 H -1.137 1.702 -7.660 1.00 . A A . 32 ILE HD12 1 1 8 9730 1 1 32 ILE HD13 H 0.490 1.186 -8.164 1.00 . A A . 32 ILE HD13 1 1 8 9731 1 1 32 ILE HG12 H 0.879 0.550 -5.716 1.00 . A A . 32 ILE HG12 1 1 8 9732 1 1 32 ILE HG13 H -0.569 1.473 -5.313 1.00 . A A . 32 ILE HG13 1 1 8 9733 1 1 32 ILE HG21 H 3.018 3.328 -5.220 1.00 . A A . 32 ILE HG21 1 1 8 9734 1 1 32 ILE HG22 H 2.041 2.393 -4.071 1.00 . A A . 32 ILE HG22 1 1 8 9735 1 1 32 ILE HG23 H 2.863 1.596 -5.422 1.00 . A A . 32 ILE HG23 1 1 8 9736 1 1 32 ILE N N -0.909 4.106 -6.436 1.00 . A A . 32 ILE N 1 1 8 9737 1 1 32 ILE O O 1.263 5.637 -6.982 1.00 . A A . 32 ILE O 1 1 8 9738 1 1 33 ARG C C 3.890 6.539 -4.073 1.00 . A A . 33 ARG C 1 1 8 9739 1 1 33 ARG CA C 2.637 6.876 -4.864 1.00 . A A . 33 ARG CA 1 1 8 9740 1 1 33 ARG CB C 1.848 8.060 -4.284 1.00 . A A . 33 ARG CB 1 1 8 9741 1 1 33 ARG CD C 1.868 9.483 -6.410 1.00 . A A . 33 ARG CD 1 1 8 9742 1 1 33 ARG CG C 2.254 9.376 -4.931 1.00 . A A . 33 ARG CG 1 1 8 9743 1 1 33 ARG CZ C 0.972 11.710 -7.146 1.00 . A A . 33 ARG CZ 1 1 8 9744 1 1 33 ARG H H 1.642 5.333 -3.865 1.00 . A A . 33 ARG H 1 1 8 9745 1 1 33 ARG HA H 2.906 7.058 -5.906 1.00 . A A . 33 ARG HA 1 1 8 9746 1 1 33 ARG HB2 H 0.783 7.904 -4.433 1.00 . A A . 33 ARG HB2 1 1 8 9747 1 1 33 ARG HB3 H 2.007 8.134 -3.207 1.00 . A A . 33 ARG HB3 1 1 8 9748 1 1 33 ARG HD2 H 2.533 8.857 -7.002 1.00 . A A . 33 ARG HD2 1 1 8 9749 1 1 33 ARG HD3 H 0.855 9.110 -6.557 1.00 . A A . 33 ARG HD3 1 1 8 9750 1 1 33 ARG HE H 2.928 11.195 -7.050 1.00 . A A . 33 ARG HE 1 1 8 9751 1 1 33 ARG HG2 H 1.766 10.181 -4.383 1.00 . A A . 33 ARG HG2 1 1 8 9752 1 1 33 ARG HG3 H 3.333 9.454 -4.839 1.00 . A A . 33 ARG HG3 1 1 8 9753 1 1 33 ARG HH11 H -0.547 10.545 -6.381 1.00 . A A . 33 ARG HH11 1 1 8 9754 1 1 33 ARG HH12 H -1.037 12.067 -7.055 1.00 . A A . 33 ARG HH12 1 1 8 9755 1 1 33 ARG HH21 H 2.197 13.123 -7.928 1.00 . A A . 33 ARG HH21 1 1 8 9756 1 1 33 ARG HH22 H 0.521 13.596 -7.801 1.00 . A A . 33 ARG HH22 1 1 8 9757 1 1 33 ARG N N 1.780 5.714 -4.794 1.00 . A A . 33 ARG N 1 1 8 9758 1 1 33 ARG NE N 1.981 10.869 -6.889 1.00 . A A . 33 ARG NE 1 1 8 9759 1 1 33 ARG NH1 N -0.291 11.395 -6.895 1.00 . A A . 33 ARG NH1 1 1 8 9760 1 1 33 ARG NH2 N 1.237 12.893 -7.677 1.00 . A A . 33 ARG NH2 1 1 8 9761 1 1 33 ARG O O 3.848 6.502 -2.845 1.00 . A A . 33 ARG O 1 1 8 9762 1 1 34 LEU C C 7.017 7.188 -3.881 1.00 . A A . 34 LEU C 1 1 8 9763 1 1 34 LEU CA C 6.267 5.889 -4.153 1.00 . A A . 34 LEU CA 1 1 8 9764 1 1 34 LEU CB C 7.020 4.909 -5.084 1.00 . A A . 34 LEU CB 1 1 8 9765 1 1 34 LEU CD1 C 9.527 5.283 -5.080 1.00 . A A . 34 LEU CD1 1 1 8 9766 1 1 34 LEU CD2 C 8.504 4.172 -3.107 1.00 . A A . 34 LEU CD2 1 1 8 9767 1 1 34 LEU CG C 8.397 4.362 -4.619 1.00 . A A . 34 LEU CG 1 1 8 9768 1 1 34 LEU H H 4.948 6.305 -5.773 1.00 . A A . 34 LEU H 1 1 8 9769 1 1 34 LEU HA H 6.079 5.384 -3.206 1.00 . A A . 34 LEU HA 1 1 8 9770 1 1 34 LEU HB2 H 6.364 4.053 -5.224 1.00 . A A . 34 LEU HB2 1 1 8 9771 1 1 34 LEU HB3 H 7.135 5.366 -6.069 1.00 . A A . 34 LEU HB3 1 1 8 9772 1 1 34 LEU HD11 H 10.491 4.871 -4.787 1.00 . A A . 34 LEU HD11 1 1 8 9773 1 1 34 LEU HD12 H 9.414 6.278 -4.659 1.00 . A A . 34 LEU HD12 1 1 8 9774 1 1 34 LEU HD13 H 9.509 5.369 -6.168 1.00 . A A . 34 LEU HD13 1 1 8 9775 1 1 34 LEU HD21 H 9.416 3.626 -2.878 1.00 . A A . 34 LEU HD21 1 1 8 9776 1 1 34 LEU HD22 H 7.652 3.593 -2.759 1.00 . A A . 34 LEU HD22 1 1 8 9777 1 1 34 LEU HD23 H 8.542 5.121 -2.581 1.00 . A A . 34 LEU HD23 1 1 8 9778 1 1 34 LEU HG H 8.560 3.365 -5.059 1.00 . A A . 34 LEU HG 1 1 8 9779 1 1 34 LEU N N 4.988 6.241 -4.763 1.00 . A A . 34 LEU N 1 1 8 9780 1 1 34 LEU O O 7.223 7.979 -4.799 1.00 . A A . 34 LEU O 1 1 8 9781 1 1 35 ARG C C 9.512 8.181 -1.832 1.00 . A A . 35 ARG C 1 1 8 9782 1 1 35 ARG CA C 8.109 8.646 -2.206 1.00 . A A . 35 ARG CA 1 1 8 9783 1 1 35 ARG CB C 7.378 9.377 -1.057 1.00 . A A . 35 ARG CB 1 1 8 9784 1 1 35 ARG CD C 5.183 9.875 -2.295 1.00 . A A . 35 ARG CD 1 1 8 9785 1 1 35 ARG CG C 6.376 10.444 -1.520 1.00 . A A . 35 ARG CG 1 1 8 9786 1 1 35 ARG CZ C 3.299 11.561 -2.322 1.00 . A A . 35 ARG CZ 1 1 8 9787 1 1 35 ARG H H 7.195 6.783 -1.885 1.00 . A A . 35 ARG H 1 1 8 9788 1 1 35 ARG HA H 8.196 9.333 -3.048 1.00 . A A . 35 ARG HA 1 1 8 9789 1 1 35 ARG HB2 H 6.862 8.654 -0.426 1.00 . A A . 35 ARG HB2 1 1 8 9790 1 1 35 ARG HB3 H 8.119 9.896 -0.446 1.00 . A A . 35 ARG HB3 1 1 8 9791 1 1 35 ARG HD2 H 5.547 9.280 -3.128 1.00 . A A . 35 ARG HD2 1 1 8 9792 1 1 35 ARG HD3 H 4.592 9.233 -1.648 1.00 . A A . 35 ARG HD3 1 1 8 9793 1 1 35 ARG HE H 4.572 11.188 -3.827 1.00 . A A . 35 ARG HE 1 1 8 9794 1 1 35 ARG HG2 H 6.001 10.971 -0.643 1.00 . A A . 35 ARG HG2 1 1 8 9795 1 1 35 ARG HG3 H 6.900 11.165 -2.142 1.00 . A A . 35 ARG HG3 1 1 8 9796 1 1 35 ARG HH11 H 3.412 10.675 -0.473 1.00 . A A . 35 ARG HH11 1 1 8 9797 1 1 35 ARG HH12 H 2.116 11.785 -0.636 1.00 . A A . 35 ARG HH12 1 1 8 9798 1 1 35 ARG HH21 H 2.904 12.657 -4.023 1.00 . A A . 35 ARG HH21 1 1 8 9799 1 1 35 ARG HH22 H 1.779 12.864 -2.722 1.00 . A A . 35 ARG HH22 1 1 8 9800 1 1 35 ARG N N 7.376 7.458 -2.625 1.00 . A A . 35 ARG N 1 1 8 9801 1 1 35 ARG NE N 4.347 10.938 -2.865 1.00 . A A . 35 ARG NE 1 1 8 9802 1 1 35 ARG NH1 N 2.916 11.316 -1.070 1.00 . A A . 35 ARG NH1 1 1 8 9803 1 1 35 ARG NH2 N 2.631 12.425 -3.073 1.00 . A A . 35 ARG NH2 1 1 8 9804 1 1 35 ARG O O 9.814 7.942 -0.658 1.00 . A A . 35 ARG O 1 1 8 9805 1 1 36 ALA C C 12.530 8.552 -1.730 1.00 . A A . 36 ALA C 1 1 8 9806 1 1 36 ALA CA C 11.764 7.585 -2.639 1.00 . A A . 36 ALA CA 1 1 8 9807 1 1 36 ALA CB C 12.483 7.482 -3.988 1.00 . A A . 36 ALA CB 1 1 8 9808 1 1 36 ALA H H 10.087 8.232 -3.782 1.00 . A A . 36 ALA H 1 1 8 9809 1 1 36 ALA HA H 11.756 6.600 -2.172 1.00 . A A . 36 ALA HA 1 1 8 9810 1 1 36 ALA HB1 H 13.507 7.140 -3.833 1.00 . A A . 36 ALA HB1 1 1 8 9811 1 1 36 ALA HB2 H 11.978 6.772 -4.641 1.00 . A A . 36 ALA HB2 1 1 8 9812 1 1 36 ALA HB3 H 12.513 8.460 -4.469 1.00 . A A . 36 ALA HB3 1 1 8 9813 1 1 36 ALA N N 10.382 8.022 -2.837 1.00 . A A . 36 ALA N 1 1 8 9814 1 1 36 ALA O O 13.497 8.154 -1.077 1.00 . A A . 36 ALA O 1 1 8 9815 1 1 37 ASP C C 12.703 10.515 0.647 1.00 . A A . 37 ASP C 1 1 8 9816 1 1 37 ASP CA C 12.675 10.868 -0.841 1.00 . A A . 37 ASP CA 1 1 8 9817 1 1 37 ASP CB C 11.930 12.199 -1.042 1.00 . A A . 37 ASP CB 1 1 8 9818 1 1 37 ASP CG C 12.001 12.830 -2.436 1.00 . A A . 37 ASP CG 1 1 8 9819 1 1 37 ASP H H 11.286 10.063 -2.214 1.00 . A A . 37 ASP H 1 1 8 9820 1 1 37 ASP HA H 13.705 11.000 -1.156 1.00 . A A . 37 ASP HA 1 1 8 9821 1 1 37 ASP HB2 H 10.882 12.047 -0.780 1.00 . A A . 37 ASP HB2 1 1 8 9822 1 1 37 ASP HB3 H 12.351 12.923 -0.354 1.00 . A A . 37 ASP HB3 1 1 8 9823 1 1 37 ASP N N 12.079 9.804 -1.644 1.00 . A A . 37 ASP N 1 1 8 9824 1 1 37 ASP O O 13.575 11.006 1.363 1.00 . A A . 37 ASP O 1 1 8 9825 1 1 37 ASP OD1 O 11.949 12.089 -3.448 1.00 . A A . 37 ASP OD1 1 1 8 9826 1 1 37 ASP OD2 O 11.917 14.073 -2.548 1.00 . A A . 37 ASP OD2 1 1 8 9827 1 1 38 LYS C C 11.528 7.719 2.673 1.00 . A A . 38 LYS C 1 1 8 9828 1 1 38 LYS CA C 11.708 9.235 2.535 1.00 . A A . 38 LYS CA 1 1 8 9829 1 1 38 LYS CB C 10.621 10.045 3.265 1.00 . A A . 38 LYS CB 1 1 8 9830 1 1 38 LYS CD C 11.733 11.150 5.334 1.00 . A A . 38 LYS CD 1 1 8 9831 1 1 38 LYS CE C 10.640 10.668 6.299 1.00 . A A . 38 LYS CE 1 1 8 9832 1 1 38 LYS CG C 11.186 11.324 3.910 1.00 . A A . 38 LYS CG 1 1 8 9833 1 1 38 LYS H H 11.093 9.305 0.489 1.00 . A A . 38 LYS H 1 1 8 9834 1 1 38 LYS HA H 12.662 9.450 3.020 1.00 . A A . 38 LYS HA 1 1 8 9835 1 1 38 LYS HB2 H 9.849 10.319 2.548 1.00 . A A . 38 LYS HB2 1 1 8 9836 1 1 38 LYS HB3 H 10.141 9.441 4.033 1.00 . A A . 38 LYS HB3 1 1 8 9837 1 1 38 LYS HD2 H 12.564 10.444 5.334 1.00 . A A . 38 LYS HD2 1 1 8 9838 1 1 38 LYS HD3 H 12.103 12.122 5.663 1.00 . A A . 38 LYS HD3 1 1 8 9839 1 1 38 LYS HE2 H 9.699 11.157 6.040 1.00 . A A . 38 LYS HE2 1 1 8 9840 1 1 38 LYS HE3 H 10.514 9.590 6.184 1.00 . A A . 38 LYS HE3 1 1 8 9841 1 1 38 LYS HG2 H 11.980 11.723 3.286 1.00 . A A . 38 LYS HG2 1 1 8 9842 1 1 38 LYS HG3 H 10.407 12.079 3.939 1.00 . A A . 38 LYS HG3 1 1 8 9843 1 1 38 LYS HZ1 H 11.858 10.591 7.984 1.00 . A A . 38 LYS HZ1 1 1 8 9844 1 1 38 LYS HZ2 H 10.254 10.571 8.322 1.00 . A A . 38 LYS HZ2 1 1 8 9845 1 1 38 LYS HZ3 H 10.952 11.975 7.856 1.00 . A A . 38 LYS HZ3 1 1 8 9846 1 1 38 LYS N N 11.786 9.669 1.133 1.00 . A A . 38 LYS N 1 1 8 9847 1 1 38 LYS NZ N 10.957 10.973 7.706 1.00 . A A . 38 LYS NZ 1 1 8 9848 1 1 38 LYS O O 11.323 7.237 3.786 1.00 . A A . 38 LYS O 1 1 8 9849 1 1 39 GLY C C 10.055 5.118 2.135 1.00 . A A . 39 GLY C 1 1 8 9850 1 1 39 GLY CA C 11.433 5.508 1.615 1.00 . A A . 39 GLY CA 1 1 8 9851 1 1 39 GLY H H 11.768 7.388 0.686 1.00 . A A . 39 GLY H 1 1 8 9852 1 1 39 GLY HA2 H 11.560 5.110 0.608 1.00 . A A . 39 GLY HA2 1 1 8 9853 1 1 39 GLY HA3 H 12.194 5.076 2.265 1.00 . A A . 39 GLY HA3 1 1 8 9854 1 1 39 GLY N N 11.595 6.956 1.580 1.00 . A A . 39 GLY N 1 1 8 9855 1 1 39 GLY O O 9.927 4.254 3.004 1.00 . A A . 39 GLY O 1 1 8 9856 1 1 40 ILE C C 6.786 5.443 0.704 1.00 . A A . 40 ILE C 1 1 8 9857 1 1 40 ILE CA C 7.619 5.533 1.977 1.00 . A A . 40 ILE CA 1 1 8 9858 1 1 40 ILE CB C 7.110 6.646 2.934 1.00 . A A . 40 ILE CB 1 1 8 9859 1 1 40 ILE CD1 C 7.020 9.201 3.269 1.00 . A A . 40 ILE CD1 1 1 8 9860 1 1 40 ILE CG1 C 7.727 8.012 2.612 1.00 . A A . 40 ILE CG1 1 1 8 9861 1 1 40 ILE CG2 C 7.396 6.308 4.408 1.00 . A A . 40 ILE CG2 1 1 8 9862 1 1 40 ILE H H 9.151 6.459 0.893 1.00 . A A . 40 ILE H 1 1 8 9863 1 1 40 ILE HA H 7.525 4.572 2.459 1.00 . A A . 40 ILE HA 1 1 8 9864 1 1 40 ILE HB H 6.037 6.734 2.804 1.00 . A A . 40 ILE HB 1 1 8 9865 1 1 40 ILE HD11 H 7.274 9.259 4.327 1.00 . A A . 40 ILE HD11 1 1 8 9866 1 1 40 ILE HD12 H 7.345 10.118 2.782 1.00 . A A . 40 ILE HD12 1 1 8 9867 1 1 40 ILE HD13 H 5.941 9.108 3.158 1.00 . A A . 40 ILE HD13 1 1 8 9868 1 1 40 ILE HG12 H 8.755 7.968 2.954 1.00 . A A . 40 ILE HG12 1 1 8 9869 1 1 40 ILE HG13 H 7.715 8.167 1.536 1.00 . A A . 40 ILE HG13 1 1 8 9870 1 1 40 ILE HG21 H 6.750 5.494 4.718 1.00 . A A . 40 ILE HG21 1 1 8 9871 1 1 40 ILE HG22 H 8.445 6.040 4.546 1.00 . A A . 40 ILE HG22 1 1 8 9872 1 1 40 ILE HG23 H 7.164 7.153 5.053 1.00 . A A . 40 ILE HG23 1 1 8 9873 1 1 40 ILE N N 9.012 5.756 1.610 1.00 . A A . 40 ILE N 1 1 8 9874 1 1 40 ILE O O 7.229 5.882 -0.358 1.00 . A A . 40 ILE O 1 1 8 9875 1 1 41 ALA C C 3.265 4.766 0.239 1.00 . A A . 41 ALA C 1 1 8 9876 1 1 41 ALA CA C 4.678 4.691 -0.309 1.00 . A A . 41 ALA CA 1 1 8 9877 1 1 41 ALA CB C 4.880 3.363 -1.036 1.00 . A A . 41 ALA CB 1 1 8 9878 1 1 41 ALA H H 5.276 4.501 1.690 1.00 . A A . 41 ALA H 1 1 8 9879 1 1 41 ALA HA H 4.848 5.508 -1.005 1.00 . A A . 41 ALA HA 1 1 8 9880 1 1 41 ALA HB1 H 4.752 2.539 -0.337 1.00 . A A . 41 ALA HB1 1 1 8 9881 1 1 41 ALA HB2 H 4.144 3.267 -1.835 1.00 . A A . 41 ALA HB2 1 1 8 9882 1 1 41 ALA HB3 H 5.874 3.325 -1.469 1.00 . A A . 41 ALA HB3 1 1 8 9883 1 1 41 ALA N N 5.602 4.847 0.792 1.00 . A A . 41 ALA N 1 1 8 9884 1 1 41 ALA O O 2.958 4.155 1.265 1.00 . A A . 41 ALA O 1 1 8 9885 1 1 42 PHE C C 0.244 4.950 -1.160 1.00 . A A . 42 PHE C 1 1 8 9886 1 1 42 PHE CA C 1.031 5.720 -0.117 1.00 . A A . 42 PHE CA 1 1 8 9887 1 1 42 PHE CB C 0.679 7.215 -0.134 1.00 . A A . 42 PHE CB 1 1 8 9888 1 1 42 PHE CD1 C 2.786 8.441 0.566 1.00 . A A . 42 PHE CD1 1 1 8 9889 1 1 42 PHE CD2 C 0.894 8.405 2.099 1.00 . A A . 42 PHE CD2 1 1 8 9890 1 1 42 PHE CE1 C 3.536 9.175 1.501 1.00 . A A . 42 PHE CE1 1 1 8 9891 1 1 42 PHE CE2 C 1.642 9.141 3.034 1.00 . A A . 42 PHE CE2 1 1 8 9892 1 1 42 PHE CG C 1.466 8.048 0.863 1.00 . A A . 42 PHE CG 1 1 8 9893 1 1 42 PHE CZ C 2.965 9.515 2.739 1.00 . A A . 42 PHE CZ 1 1 8 9894 1 1 42 PHE H H 2.753 5.989 -1.303 1.00 . A A . 42 PHE H 1 1 8 9895 1 1 42 PHE HA H 0.823 5.309 0.871 1.00 . A A . 42 PHE HA 1 1 8 9896 1 1 42 PHE HB2 H 0.849 7.613 -1.136 1.00 . A A . 42 PHE HB2 1 1 8 9897 1 1 42 PHE HB3 H -0.386 7.321 0.077 1.00 . A A . 42 PHE HB3 1 1 8 9898 1 1 42 PHE HD1 H 3.228 8.142 -0.371 1.00 . A A . 42 PHE HD1 1 1 8 9899 1 1 42 PHE HD2 H -0.115 8.104 2.342 1.00 . A A . 42 PHE HD2 1 1 8 9900 1 1 42 PHE HE1 H 4.559 9.454 1.289 1.00 . A A . 42 PHE HE1 1 1 8 9901 1 1 42 PHE HE2 H 1.205 9.405 3.985 1.00 . A A . 42 PHE HE2 1 1 8 9902 1 1 42 PHE HZ H 3.545 10.053 3.474 1.00 . A A . 42 PHE HZ 1 1 8 9903 1 1 42 PHE N N 2.426 5.524 -0.459 1.00 . A A . 42 PHE N 1 1 8 9904 1 1 42 PHE O O 0.609 4.955 -2.339 1.00 . A A . 42 PHE O 1 1 8 9905 1 1 43 LEU C C -3.087 3.864 -1.225 1.00 . A A . 43 LEU C 1 1 8 9906 1 1 43 LEU CA C -1.672 3.486 -1.608 1.00 . A A . 43 LEU CA 1 1 8 9907 1 1 43 LEU CB C -1.419 1.979 -1.473 1.00 . A A . 43 LEU CB 1 1 8 9908 1 1 43 LEU CD1 C 0.993 1.480 -0.765 1.00 . A A . 43 LEU CD1 1 1 8 9909 1 1 43 LEU CD2 C -0.072 0.145 -2.556 1.00 . A A . 43 LEU CD2 1 1 8 9910 1 1 43 LEU CG C -0.013 1.534 -1.922 1.00 . A A . 43 LEU CG 1 1 8 9911 1 1 43 LEU H H -1.065 4.300 0.246 1.00 . A A . 43 LEU H 1 1 8 9912 1 1 43 LEU HA H -1.493 3.765 -2.644 1.00 . A A . 43 LEU HA 1 1 8 9913 1 1 43 LEU HB2 H -1.589 1.668 -0.449 1.00 . A A . 43 LEU HB2 1 1 8 9914 1 1 43 LEU HB3 H -2.165 1.486 -2.095 1.00 . A A . 43 LEU HB3 1 1 8 9915 1 1 43 LEU HD11 H 1.976 1.186 -1.136 1.00 . A A . 43 LEU HD11 1 1 8 9916 1 1 43 LEU HD12 H 0.664 0.751 -0.024 1.00 . A A . 43 LEU HD12 1 1 8 9917 1 1 43 LEU HD13 H 1.087 2.449 -0.279 1.00 . A A . 43 LEU HD13 1 1 8 9918 1 1 43 LEU HD21 H 0.923 -0.152 -2.887 1.00 . A A . 43 LEU HD21 1 1 8 9919 1 1 43 LEU HD22 H -0.731 0.161 -3.417 1.00 . A A . 43 LEU HD22 1 1 8 9920 1 1 43 LEU HD23 H -0.445 -0.578 -1.829 1.00 . A A . 43 LEU HD23 1 1 8 9921 1 1 43 LEU HG H 0.346 2.227 -2.678 1.00 . A A . 43 LEU HG 1 1 8 9922 1 1 43 LEU N N -0.814 4.269 -0.736 1.00 . A A . 43 LEU N 1 1 8 9923 1 1 43 LEU O O -3.458 3.710 -0.066 1.00 . A A . 43 LEU O 1 1 8 9924 1 1 44 GLU C C -6.149 3.770 -2.301 1.00 . A A . 44 GLU C 1 1 8 9925 1 1 44 GLU CA C -5.190 4.909 -1.954 1.00 . A A . 44 GLU CA 1 1 8 9926 1 1 44 GLU CB C -5.460 6.096 -2.890 1.00 . A A . 44 GLU CB 1 1 8 9927 1 1 44 GLU CD C -4.966 8.574 -3.341 1.00 . A A . 44 GLU CD 1 1 8 9928 1 1 44 GLU CG C -4.941 7.428 -2.329 1.00 . A A . 44 GLU CG 1 1 8 9929 1 1 44 GLU H H -3.432 4.546 -3.089 1.00 . A A . 44 GLU H 1 1 8 9930 1 1 44 GLU HA H -5.350 5.206 -0.915 1.00 . A A . 44 GLU HA 1 1 8 9931 1 1 44 GLU HB2 H -5.011 5.903 -3.867 1.00 . A A . 44 GLU HB2 1 1 8 9932 1 1 44 GLU HB3 H -6.534 6.178 -3.017 1.00 . A A . 44 GLU HB3 1 1 8 9933 1 1 44 GLU HG2 H -5.582 7.713 -1.498 1.00 . A A . 44 GLU HG2 1 1 8 9934 1 1 44 GLU HG3 H -3.919 7.294 -1.968 1.00 . A A . 44 GLU HG3 1 1 8 9935 1 1 44 GLU N N -3.815 4.472 -2.155 1.00 . A A . 44 GLU N 1 1 8 9936 1 1 44 GLU O O -5.858 2.992 -3.211 1.00 . A A . 44 GLU O 1 1 8 9937 1 1 44 GLU OE1 O -5.928 8.667 -4.126 1.00 . A A . 44 GLU OE1 1 1 8 9938 1 1 44 GLU OE2 O -4.013 9.387 -3.350 1.00 . A A . 44 GLU OE2 1 1 8 9939 1 1 45 PHE C C -9.711 3.456 -1.746 1.00 . A A . 45 PHE C 1 1 8 9940 1 1 45 PHE CA C -8.364 2.728 -1.838 1.00 . A A . 45 PHE CA 1 1 8 9941 1 1 45 PHE CB C -8.238 1.610 -0.794 1.00 . A A . 45 PHE CB 1 1 8 9942 1 1 45 PHE CD1 C -5.763 1.083 -0.524 1.00 . A A . 45 PHE CD1 1 1 8 9943 1 1 45 PHE CD2 C -7.186 -0.534 -1.642 1.00 . A A . 45 PHE CD2 1 1 8 9944 1 1 45 PHE CE1 C -4.651 0.252 -0.752 1.00 . A A . 45 PHE CE1 1 1 8 9945 1 1 45 PHE CE2 C -6.078 -1.380 -1.830 1.00 . A A . 45 PHE CE2 1 1 8 9946 1 1 45 PHE CG C -7.036 0.700 -0.984 1.00 . A A . 45 PHE CG 1 1 8 9947 1 1 45 PHE CZ C -4.806 -0.989 -1.386 1.00 . A A . 45 PHE CZ 1 1 8 9948 1 1 45 PHE H H -7.486 4.387 -0.899 1.00 . A A . 45 PHE H 1 1 8 9949 1 1 45 PHE HA H -8.263 2.290 -2.830 1.00 . A A . 45 PHE HA 1 1 8 9950 1 1 45 PHE HB2 H -8.209 2.044 0.208 1.00 . A A . 45 PHE HB2 1 1 8 9951 1 1 45 PHE HB3 H -9.134 0.995 -0.865 1.00 . A A . 45 PHE HB3 1 1 8 9952 1 1 45 PHE HD1 H -5.635 2.021 0.000 1.00 . A A . 45 PHE HD1 1 1 8 9953 1 1 45 PHE HD2 H -8.157 -0.832 -2.005 1.00 . A A . 45 PHE HD2 1 1 8 9954 1 1 45 PHE HE1 H -3.676 0.565 -0.419 1.00 . A A . 45 PHE HE1 1 1 8 9955 1 1 45 PHE HE2 H -6.201 -2.324 -2.333 1.00 . A A . 45 PHE HE2 1 1 8 9956 1 1 45 PHE HZ H -3.951 -1.633 -1.536 1.00 . A A . 45 PHE HZ 1 1 8 9957 1 1 45 PHE N N -7.311 3.720 -1.648 1.00 . A A . 45 PHE N 1 1 8 9958 1 1 45 PHE O O -9.977 4.159 -0.768 1.00 . A A . 45 PHE O 1 1 8 9959 1 1 46 ASP C C -12.949 3.084 -2.314 1.00 . A A . 46 ASP C 1 1 8 9960 1 1 46 ASP CA C -11.851 3.999 -2.867 1.00 . A A . 46 ASP CA 1 1 8 9961 1 1 46 ASP CB C -12.172 4.393 -4.316 1.00 . A A . 46 ASP CB 1 1 8 9962 1 1 46 ASP CG C -13.230 5.502 -4.373 1.00 . A A . 46 ASP CG 1 1 8 9963 1 1 46 ASP H H -10.264 2.750 -3.554 1.00 . A A . 46 ASP H 1 1 8 9964 1 1 46 ASP HA H -11.816 4.931 -2.286 1.00 . A A . 46 ASP HA 1 1 8 9965 1 1 46 ASP HB2 H -11.258 4.729 -4.798 1.00 . A A . 46 ASP HB2 1 1 8 9966 1 1 46 ASP HB3 H -12.516 3.528 -4.876 1.00 . A A . 46 ASP HB3 1 1 8 9967 1 1 46 ASP N N -10.539 3.348 -2.788 1.00 . A A . 46 ASP N 1 1 8 9968 1 1 46 ASP O O -13.220 2.007 -2.858 1.00 . A A . 46 ASP O 1 1 8 9969 1 1 46 ASP OD1 O -14.201 5.439 -3.591 1.00 . A A . 46 ASP OD1 1 1 8 9970 1 1 46 ASP OD2 O -13.047 6.448 -5.182 1.00 . A A . 46 ASP OD2 1 1 8 9971 1 1 47 ALA C C -15.915 2.819 -1.295 1.00 . A A . 47 ALA C 1 1 8 9972 1 1 47 ALA CA C -14.606 2.748 -0.513 1.00 . A A . 47 ALA CA 1 1 8 9973 1 1 47 ALA CB C -14.816 3.317 0.891 1.00 . A A . 47 ALA CB 1 1 8 9974 1 1 47 ALA H H -13.269 4.370 -0.810 1.00 . A A . 47 ALA H 1 1 8 9975 1 1 47 ALA HA H -14.313 1.707 -0.434 1.00 . A A . 47 ALA HA 1 1 8 9976 1 1 47 ALA HB1 H -15.339 4.269 0.825 1.00 . A A . 47 ALA HB1 1 1 8 9977 1 1 47 ALA HB2 H -15.423 2.626 1.474 1.00 . A A . 47 ALA HB2 1 1 8 9978 1 1 47 ALA HB3 H -13.856 3.463 1.381 1.00 . A A . 47 ALA HB3 1 1 8 9979 1 1 47 ALA N N -13.538 3.468 -1.185 1.00 . A A . 47 ALA N 1 1 8 9980 1 1 47 ALA O O -16.803 1.992 -1.060 1.00 . A A . 47 ALA O 1 1 8 9981 1 1 48 ASP C C -17.249 2.861 -4.051 1.00 . A A . 48 ASP C 1 1 8 9982 1 1 48 ASP CA C -17.310 3.925 -2.961 1.00 . A A . 48 ASP CA 1 1 8 9983 1 1 48 ASP CB C -17.468 5.302 -3.614 1.00 . A A . 48 ASP CB 1 1 8 9984 1 1 48 ASP CG C -18.716 5.319 -4.493 1.00 . A A . 48 ASP CG 1 1 8 9985 1 1 48 ASP H H -15.344 4.488 -2.348 1.00 . A A . 48 ASP H 1 1 8 9986 1 1 48 ASP HA H -18.181 3.739 -2.331 1.00 . A A . 48 ASP HA 1 1 8 9987 1 1 48 ASP HB2 H -17.552 6.069 -2.845 1.00 . A A . 48 ASP HB2 1 1 8 9988 1 1 48 ASP HB3 H -16.602 5.523 -4.235 1.00 . A A . 48 ASP HB3 1 1 8 9989 1 1 48 ASP N N -16.094 3.820 -2.162 1.00 . A A . 48 ASP N 1 1 8 9990 1 1 48 ASP O O -18.275 2.251 -4.380 1.00 . A A . 48 ASP O 1 1 8 9991 1 1 48 ASP OD1 O -19.851 5.275 -3.962 1.00 . A A . 48 ASP OD1 1 1 8 9992 1 1 48 ASP OD2 O -18.595 5.362 -5.738 1.00 . A A . 48 ASP OD2 1 1 8 9993 1 1 49 LYS C C -16.083 0.229 -5.074 1.00 . A A . 49 LYS C 1 1 8 9994 1 1 49 LYS CA C -15.876 1.628 -5.644 1.00 . A A . 49 LYS CA 1 1 8 9995 1 1 49 LYS CB C -14.475 1.843 -6.238 1.00 . A A . 49 LYS CB 1 1 8 9996 1 1 49 LYS CD C -14.991 0.783 -8.511 1.00 . A A . 49 LYS CD 1 1 8 9997 1 1 49 LYS CE C -14.749 -0.462 -9.371 1.00 . A A . 49 LYS CE 1 1 8 9998 1 1 49 LYS CG C -14.110 0.769 -7.252 1.00 . A A . 49 LYS CG 1 1 8 9999 1 1 49 LYS H H -15.198 3.081 -4.348 1.00 . A A . 49 LYS H 1 1 8 10000 1 1 49 LYS HA H -16.626 1.808 -6.413 1.00 . A A . 49 LYS HA 1 1 8 10001 1 1 49 LYS HB2 H -14.411 2.829 -6.703 1.00 . A A . 49 LYS HB2 1 1 8 10002 1 1 49 LYS HB3 H -13.741 1.781 -5.435 1.00 . A A . 49 LYS HB3 1 1 8 10003 1 1 49 LYS HD2 H -16.036 0.783 -8.214 1.00 . A A . 49 LYS HD2 1 1 8 10004 1 1 49 LYS HD3 H -14.784 1.686 -9.087 1.00 . A A . 49 LYS HD3 1 1 8 10005 1 1 49 LYS HE2 H -13.695 -0.502 -9.651 1.00 . A A . 49 LYS HE2 1 1 8 10006 1 1 49 LYS HE3 H -14.984 -1.342 -8.770 1.00 . A A . 49 LYS HE3 1 1 8 10007 1 1 49 LYS HG2 H -13.061 0.870 -7.524 1.00 . A A . 49 LYS HG2 1 1 8 10008 1 1 49 LYS HG3 H -14.234 -0.156 -6.715 1.00 . A A . 49 LYS HG3 1 1 8 10009 1 1 49 LYS HZ1 H -15.649 -1.398 -10.992 1.00 . A A . 49 LYS HZ1 1 1 8 10010 1 1 49 LYS HZ2 H -15.196 0.152 -11.305 1.00 . A A . 49 LYS HZ2 1 1 8 10011 1 1 49 LYS HZ3 H -16.524 -0.138 -10.387 1.00 . A A . 49 LYS HZ3 1 1 8 10012 1 1 49 LYS N N -16.056 2.605 -4.605 1.00 . A A . 49 LYS N 1 1 8 10013 1 1 49 LYS NZ N -15.583 -0.468 -10.594 1.00 . A A . 49 LYS NZ 1 1 8 10014 1 1 49 LYS O O -16.762 -0.575 -5.713 1.00 . A A . 49 LYS O 1 1 8 10015 1 1 50 ASP C C -16.483 -1.273 -1.896 1.00 . A A . 50 ASP C 1 1 8 10016 1 1 50 ASP CA C -15.763 -1.354 -3.227 1.00 . A A . 50 ASP CA 1 1 8 10017 1 1 50 ASP CB C -14.389 -2.012 -3.069 1.00 . A A . 50 ASP CB 1 1 8 10018 1 1 50 ASP CG C -13.864 -2.521 -4.394 1.00 . A A . 50 ASP CG 1 1 8 10019 1 1 50 ASP H H -15.080 0.665 -3.371 1.00 . A A . 50 ASP H 1 1 8 10020 1 1 50 ASP HA H -16.351 -2.007 -3.869 1.00 . A A . 50 ASP HA 1 1 8 10021 1 1 50 ASP HB2 H -13.685 -1.308 -2.623 1.00 . A A . 50 ASP HB2 1 1 8 10022 1 1 50 ASP HB3 H -14.477 -2.871 -2.413 1.00 . A A . 50 ASP HB3 1 1 8 10023 1 1 50 ASP N N -15.632 -0.039 -3.847 1.00 . A A . 50 ASP N 1 1 8 10024 1 1 50 ASP O O -15.859 -1.435 -0.847 1.00 . A A . 50 ASP O 1 1 8 10025 1 1 50 ASP OD1 O -13.183 -1.724 -5.069 1.00 . A A . 50 ASP OD1 1 1 8 10026 1 1 50 ASP OD2 O -14.146 -3.700 -4.710 1.00 . A A . 50 ASP OD2 1 1 8 10027 1 1 51 ARG C C -18.310 -2.233 0.241 1.00 . A A . 51 ARG C 1 1 8 10028 1 1 51 ARG CA C -18.572 -1.030 -0.658 1.00 . A A . 51 ARG CA 1 1 8 10029 1 1 51 ARG CB C -20.088 -0.943 -0.888 1.00 . A A . 51 ARG CB 1 1 8 10030 1 1 51 ARG CD C -22.032 0.567 -1.126 1.00 . A A . 51 ARG CD 1 1 8 10031 1 1 51 ARG CG C -20.587 0.327 -1.589 1.00 . A A . 51 ARG CG 1 1 8 10032 1 1 51 ARG CZ C -22.496 2.985 -1.642 1.00 . A A . 51 ARG CZ 1 1 8 10033 1 1 51 ARG H H -18.288 -0.976 -2.791 1.00 . A A . 51 ARG H 1 1 8 10034 1 1 51 ARG HA H -18.236 -0.145 -0.115 1.00 . A A . 51 ARG HA 1 1 8 10035 1 1 51 ARG HB2 H -20.430 -1.816 -1.444 1.00 . A A . 51 ARG HB2 1 1 8 10036 1 1 51 ARG HB3 H -20.552 -0.993 0.100 1.00 . A A . 51 ARG HB3 1 1 8 10037 1 1 51 ARG HD2 H -22.615 -0.339 -1.297 1.00 . A A . 51 ARG HD2 1 1 8 10038 1 1 51 ARG HD3 H -22.028 0.764 -0.054 1.00 . A A . 51 ARG HD3 1 1 8 10039 1 1 51 ARG HE H -23.577 1.371 -2.264 1.00 . A A . 51 ARG HE 1 1 8 10040 1 1 51 ARG HG2 H -19.961 1.174 -1.313 1.00 . A A . 51 ARG HG2 1 1 8 10041 1 1 51 ARG HG3 H -20.549 0.193 -2.669 1.00 . A A . 51 ARG HG3 1 1 8 10042 1 1 51 ARG HH11 H -20.767 2.771 -0.569 1.00 . A A . 51 ARG HH11 1 1 8 10043 1 1 51 ARG HH12 H -21.195 4.409 -0.936 1.00 . A A . 51 ARG HH12 1 1 8 10044 1 1 51 ARG HH21 H -24.240 3.595 -2.544 1.00 . A A . 51 ARG HH21 1 1 8 10045 1 1 51 ARG HH22 H -23.233 4.874 -2.013 1.00 . A A . 51 ARG HH22 1 1 8 10046 1 1 51 ARG N N -17.813 -1.105 -1.910 1.00 . A A . 51 ARG N 1 1 8 10047 1 1 51 ARG NE N -22.721 1.675 -1.802 1.00 . A A . 51 ARG NE 1 1 8 10048 1 1 51 ARG NH1 N -21.421 3.415 -0.983 1.00 . A A . 51 ARG NH1 1 1 8 10049 1 1 51 ARG NH2 N -23.339 3.871 -2.154 1.00 . A A . 51 ARG NH2 1 1 8 10050 1 1 51 ARG O O -18.185 -2.053 1.452 1.00 . A A . 51 ARG O 1 1 8 10051 1 1 52 THR C C -16.543 -5.196 0.233 1.00 . A A . 52 THR C 1 1 8 10052 1 1 52 THR CA C -17.977 -4.679 0.360 1.00 . A A . 52 THR CA 1 1 8 10053 1 1 52 THR CB C -18.976 -5.713 -0.194 1.00 . A A . 52 THR CB 1 1 8 10054 1 1 52 THR CG2 C -20.407 -5.348 0.197 1.00 . A A . 52 THR CG2 1 1 8 10055 1 1 52 THR H H -18.326 -3.505 -1.341 1.00 . A A . 52 THR H 1 1 8 10056 1 1 52 THR HA H -18.178 -4.546 1.425 1.00 . A A . 52 THR HA 1 1 8 10057 1 1 52 THR HB H -18.743 -6.700 0.205 1.00 . A A . 52 THR HB 1 1 8 10058 1 1 52 THR HG1 H -18.074 -5.901 -1.961 1.00 . A A . 52 THR HG1 1 1 8 10059 1 1 52 THR HG21 H -21.085 -6.121 -0.165 1.00 . A A . 52 THR HG21 1 1 8 10060 1 1 52 THR HG22 H -20.693 -4.397 -0.249 1.00 . A A . 52 THR HG22 1 1 8 10061 1 1 52 THR HG23 H -20.496 -5.270 1.280 1.00 . A A . 52 THR HG23 1 1 8 10062 1 1 52 THR N N -18.205 -3.426 -0.343 1.00 . A A . 52 THR N 1 1 8 10063 1 1 52 THR O O -16.226 -6.224 0.829 1.00 . A A . 52 THR O 1 1 8 10064 1 1 52 THR OG1 O -18.983 -5.761 -1.614 1.00 . A A . 52 THR OG1 1 1 8 10065 1 1 53 GLY C C -13.220 -4.056 -0.105 1.00 . A A . 53 GLY C 1 1 8 10066 1 1 53 GLY CA C -14.282 -4.973 -0.683 1.00 . A A . 53 GLY CA 1 1 8 10067 1 1 53 GLY H H -15.938 -3.669 -0.969 1.00 . A A . 53 GLY H 1 1 8 10068 1 1 53 GLY HA2 H -14.140 -5.964 -0.252 1.00 . A A . 53 GLY HA2 1 1 8 10069 1 1 53 GLY HA3 H -14.098 -5.067 -1.754 1.00 . A A . 53 GLY HA3 1 1 8 10070 1 1 53 GLY N N -15.655 -4.515 -0.495 1.00 . A A . 53 GLY N 1 1 8 10071 1 1 53 GLY O O -12.092 -4.503 0.035 1.00 . A A . 53 GLY O 1 1 8 10072 1 1 54 ILE C C -11.775 -2.452 1.978 1.00 . A A . 54 ILE C 1 1 8 10073 1 1 54 ILE CA C -12.576 -1.863 0.812 1.00 . A A . 54 ILE CA 1 1 8 10074 1 1 54 ILE CB C -13.320 -0.550 1.153 1.00 . A A . 54 ILE CB 1 1 8 10075 1 1 54 ILE CD1 C -11.267 0.961 0.873 1.00 . A A . 54 ILE CD1 1 1 8 10076 1 1 54 ILE CG1 C -12.413 0.522 1.786 1.00 . A A . 54 ILE CG1 1 1 8 10077 1 1 54 ILE CG2 C -14.553 -0.731 2.064 1.00 . A A . 54 ILE CG2 1 1 8 10078 1 1 54 ILE H H -14.477 -2.466 0.135 1.00 . A A . 54 ILE H 1 1 8 10079 1 1 54 ILE HA H -11.848 -1.662 0.012 1.00 . A A . 54 ILE HA 1 1 8 10080 1 1 54 ILE HB H -13.690 -0.164 0.208 1.00 . A A . 54 ILE HB 1 1 8 10081 1 1 54 ILE HD11 H -10.729 1.786 1.337 1.00 . A A . 54 ILE HD11 1 1 8 10082 1 1 54 ILE HD12 H -10.573 0.134 0.725 1.00 . A A . 54 ILE HD12 1 1 8 10083 1 1 54 ILE HD13 H -11.660 1.289 -0.090 1.00 . A A . 54 ILE HD13 1 1 8 10084 1 1 54 ILE HG12 H -13.010 1.401 2.020 1.00 . A A . 54 ILE HG12 1 1 8 10085 1 1 54 ILE HG13 H -12.002 0.148 2.723 1.00 . A A . 54 ILE HG13 1 1 8 10086 1 1 54 ILE HG21 H -15.072 0.221 2.171 1.00 . A A . 54 ILE HG21 1 1 8 10087 1 1 54 ILE HG22 H -15.262 -1.445 1.648 1.00 . A A . 54 ILE HG22 1 1 8 10088 1 1 54 ILE HG23 H -14.247 -1.066 3.050 1.00 . A A . 54 ILE HG23 1 1 8 10089 1 1 54 ILE N N -13.536 -2.815 0.266 1.00 . A A . 54 ILE N 1 1 8 10090 1 1 54 ILE O O -10.548 -2.391 1.945 1.00 . A A . 54 ILE O 1 1 8 10091 1 1 55 GLN C C -10.848 -4.755 3.593 1.00 . A A . 55 GLN C 1 1 8 10092 1 1 55 GLN CA C -11.738 -3.633 4.110 1.00 . A A . 55 GLN CA 1 1 8 10093 1 1 55 GLN CB C -12.693 -4.170 5.189 1.00 . A A . 55 GLN CB 1 1 8 10094 1 1 55 GLN CD C -10.676 -4.771 6.758 1.00 . A A . 55 GLN CD 1 1 8 10095 1 1 55 GLN CG C -12.100 -4.230 6.607 1.00 . A A . 55 GLN CG 1 1 8 10096 1 1 55 GLN H H -13.449 -3.067 2.949 1.00 . A A . 55 GLN H 1 1 8 10097 1 1 55 GLN HA H -11.115 -2.849 4.543 1.00 . A A . 55 GLN HA 1 1 8 10098 1 1 55 GLN HB2 H -13.571 -3.529 5.235 1.00 . A A . 55 GLN HB2 1 1 8 10099 1 1 55 GLN HB3 H -13.027 -5.168 4.916 1.00 . A A . 55 GLN HB3 1 1 8 10100 1 1 55 GLN HE21 H -11.173 -6.715 6.352 1.00 . A A . 55 GLN HE21 1 1 8 10101 1 1 55 GLN HE22 H -9.489 -6.371 6.673 1.00 . A A . 55 GLN HE22 1 1 8 10102 1 1 55 GLN HG2 H -12.108 -3.221 7.010 1.00 . A A . 55 GLN HG2 1 1 8 10103 1 1 55 GLN HG3 H -12.758 -4.847 7.215 1.00 . A A . 55 GLN HG3 1 1 8 10104 1 1 55 GLN N N -12.441 -3.046 2.976 1.00 . A A . 55 GLN N 1 1 8 10105 1 1 55 GLN NE2 N -10.439 -6.048 6.526 1.00 . A A . 55 GLN NE2 1 1 8 10106 1 1 55 GLN O O -9.658 -4.737 3.855 1.00 . A A . 55 GLN O 1 1 8 10107 1 1 55 GLN OE1 O -9.767 -4.051 7.165 1.00 . A A . 55 GLN OE1 1 1 8 10108 1 1 56 ARG C C -9.386 -6.365 1.577 1.00 . A A . 56 ARG C 1 1 8 10109 1 1 56 ARG CA C -10.645 -6.843 2.299 1.00 . A A . 56 ARG CA 1 1 8 10110 1 1 56 ARG CB C -11.532 -7.674 1.359 1.00 . A A . 56 ARG CB 1 1 8 10111 1 1 56 ARG CD C -12.320 -9.973 2.047 1.00 . A A . 56 ARG CD 1 1 8 10112 1 1 56 ARG CG C -12.582 -8.472 2.146 1.00 . A A . 56 ARG CG 1 1 8 10113 1 1 56 ARG CZ C -12.347 -11.573 0.097 1.00 . A A . 56 ARG CZ 1 1 8 10114 1 1 56 ARG H H -12.401 -5.652 2.665 1.00 . A A . 56 ARG H 1 1 8 10115 1 1 56 ARG HA H -10.342 -7.462 3.149 1.00 . A A . 56 ARG HA 1 1 8 10116 1 1 56 ARG HB2 H -12.035 -7.022 0.647 1.00 . A A . 56 ARG HB2 1 1 8 10117 1 1 56 ARG HB3 H -10.898 -8.352 0.786 1.00 . A A . 56 ARG HB3 1 1 8 10118 1 1 56 ARG HD2 H -11.255 -10.157 2.154 1.00 . A A . 56 ARG HD2 1 1 8 10119 1 1 56 ARG HD3 H -12.821 -10.450 2.884 1.00 . A A . 56 ARG HD3 1 1 8 10120 1 1 56 ARG HE H -13.711 -10.120 0.469 1.00 . A A . 56 ARG HE 1 1 8 10121 1 1 56 ARG HG2 H -12.551 -8.196 3.199 1.00 . A A . 56 ARG HG2 1 1 8 10122 1 1 56 ARG HG3 H -13.581 -8.245 1.771 1.00 . A A . 56 ARG HG3 1 1 8 10123 1 1 56 ARG HH11 H -10.588 -11.698 1.127 1.00 . A A . 56 ARG HH11 1 1 8 10124 1 1 56 ARG HH12 H -10.780 -12.914 -0.085 1.00 . A A . 56 ARG HH12 1 1 8 10125 1 1 56 ARG HH21 H -13.926 -11.643 -1.187 1.00 . A A . 56 ARG HH21 1 1 8 10126 1 1 56 ARG HH22 H -12.716 -12.864 -1.454 1.00 . A A . 56 ARG HH22 1 1 8 10127 1 1 56 ARG N N -11.402 -5.713 2.841 1.00 . A A . 56 ARG N 1 1 8 10128 1 1 56 ARG NE N -12.835 -10.534 0.785 1.00 . A A . 56 ARG NE 1 1 8 10129 1 1 56 ARG NH1 N -11.178 -12.124 0.410 1.00 . A A . 56 ARG NH1 1 1 8 10130 1 1 56 ARG NH2 N -13.041 -12.056 -0.929 1.00 . A A . 56 ARG NH2 1 1 8 10131 1 1 56 ARG O O -8.301 -6.890 1.810 1.00 . A A . 56 ARG O 1 1 8 10132 1 1 57 ARG C C -7.378 -4.268 0.911 1.00 . A A . 57 ARG C 1 1 8 10133 1 1 57 ARG CA C -8.437 -4.787 -0.066 1.00 . A A . 57 ARG CA 1 1 8 10134 1 1 57 ARG CB C -8.990 -3.688 -0.991 1.00 . A A . 57 ARG CB 1 1 8 10135 1 1 57 ARG CD C -10.390 -3.064 -3.025 1.00 . A A . 57 ARG CD 1 1 8 10136 1 1 57 ARG CG C -9.809 -4.214 -2.187 1.00 . A A . 57 ARG CG 1 1 8 10137 1 1 57 ARG CZ C -10.511 -2.805 -5.540 1.00 . A A . 57 ARG CZ 1 1 8 10138 1 1 57 ARG H H -10.460 -4.996 0.566 1.00 . A A . 57 ARG H 1 1 8 10139 1 1 57 ARG HA H -7.966 -5.560 -0.669 1.00 . A A . 57 ARG HA 1 1 8 10140 1 1 57 ARG HB2 H -9.595 -2.989 -0.414 1.00 . A A . 57 ARG HB2 1 1 8 10141 1 1 57 ARG HB3 H -8.139 -3.148 -1.387 1.00 . A A . 57 ARG HB3 1 1 8 10142 1 1 57 ARG HD2 H -11.317 -2.721 -2.565 1.00 . A A . 57 ARG HD2 1 1 8 10143 1 1 57 ARG HD3 H -9.694 -2.226 -3.024 1.00 . A A . 57 ARG HD3 1 1 8 10144 1 1 57 ARG HE H -11.106 -4.419 -4.480 1.00 . A A . 57 ARG HE 1 1 8 10145 1 1 57 ARG HG2 H -9.173 -4.830 -2.816 1.00 . A A . 57 ARG HG2 1 1 8 10146 1 1 57 ARG HG3 H -10.620 -4.856 -1.857 1.00 . A A . 57 ARG HG3 1 1 8 10147 1 1 57 ARG HH11 H -10.128 -0.999 -4.672 1.00 . A A . 57 ARG HH11 1 1 8 10148 1 1 57 ARG HH12 H -10.101 -0.996 -6.383 1.00 . A A . 57 ARG HH12 1 1 8 10149 1 1 57 ARG HH21 H -11.219 -4.267 -6.782 1.00 . A A . 57 ARG HH21 1 1 8 10150 1 1 57 ARG HH22 H -10.702 -2.809 -7.562 1.00 . A A . 57 ARG HH22 1 1 8 10151 1 1 57 ARG N N -9.527 -5.374 0.696 1.00 . A A . 57 ARG N 1 1 8 10152 1 1 57 ARG NE N -10.668 -3.504 -4.406 1.00 . A A . 57 ARG NE 1 1 8 10153 1 1 57 ARG NH1 N -10.111 -1.542 -5.540 1.00 . A A . 57 ARG NH1 1 1 8 10154 1 1 57 ARG NH2 N -10.743 -3.369 -6.719 1.00 . A A . 57 ARG NH2 1 1 8 10155 1 1 57 ARG O O -6.200 -4.591 0.744 1.00 . A A . 57 ARG O 1 1 8 10156 1 1 58 MET C C -6.235 -4.070 3.761 1.00 . A A . 58 MET C 1 1 8 10157 1 1 58 MET CA C -6.878 -2.954 2.934 1.00 . A A . 58 MET CA 1 1 8 10158 1 1 58 MET CB C -7.618 -2.005 3.892 1.00 . A A . 58 MET CB 1 1 8 10159 1 1 58 MET CE C -9.859 0.428 4.994 1.00 . A A . 58 MET CE 1 1 8 10160 1 1 58 MET CG C -7.861 -0.618 3.294 1.00 . A A . 58 MET CG 1 1 8 10161 1 1 58 MET H H -8.767 -3.262 2.010 1.00 . A A . 58 MET H 1 1 8 10162 1 1 58 MET HA H -6.078 -2.404 2.437 1.00 . A A . 58 MET HA 1 1 8 10163 1 1 58 MET HB2 H -8.564 -2.437 4.216 1.00 . A A . 58 MET HB2 1 1 8 10164 1 1 58 MET HB3 H -6.997 -1.878 4.779 1.00 . A A . 58 MET HB3 1 1 8 10165 1 1 58 MET HE1 H -10.474 0.745 4.156 1.00 . A A . 58 MET HE1 1 1 8 10166 1 1 58 MET HE2 H -10.042 -0.619 5.245 1.00 . A A . 58 MET HE2 1 1 8 10167 1 1 58 MET HE3 H -10.080 1.064 5.850 1.00 . A A . 58 MET HE3 1 1 8 10168 1 1 58 MET HG2 H -6.972 -0.338 2.729 1.00 . A A . 58 MET HG2 1 1 8 10169 1 1 58 MET HG3 H -8.705 -0.649 2.605 1.00 . A A . 58 MET HG3 1 1 8 10170 1 1 58 MET N N -7.783 -3.495 1.924 1.00 . A A . 58 MET N 1 1 8 10171 1 1 58 MET O O -5.062 -3.977 4.084 1.00 . A A . 58 MET O 1 1 8 10172 1 1 58 MET SD S -8.132 0.666 4.552 1.00 . A A . 58 MET SD 1 1 8 10173 1 1 59 ASP C C -5.244 -6.917 4.290 1.00 . A A . 59 ASP C 1 1 8 10174 1 1 59 ASP CA C -6.505 -6.298 4.861 1.00 . A A . 59 ASP CA 1 1 8 10175 1 1 59 ASP CB C -7.602 -7.366 4.852 1.00 . A A . 59 ASP CB 1 1 8 10176 1 1 59 ASP CG C -7.629 -8.195 6.131 1.00 . A A . 59 ASP CG 1 1 8 10177 1 1 59 ASP H H -7.920 -5.154 3.770 1.00 . A A . 59 ASP H 1 1 8 10178 1 1 59 ASP HA H -6.336 -5.970 5.886 1.00 . A A . 59 ASP HA 1 1 8 10179 1 1 59 ASP HB2 H -8.549 -6.877 4.700 1.00 . A A . 59 ASP HB2 1 1 8 10180 1 1 59 ASP HB3 H -7.487 -8.044 4.007 1.00 . A A . 59 ASP HB3 1 1 8 10181 1 1 59 ASP N N -6.950 -5.148 4.068 1.00 . A A . 59 ASP N 1 1 8 10182 1 1 59 ASP O O -4.237 -7.106 4.966 1.00 . A A . 59 ASP O 1 1 8 10183 1 1 59 ASP OD1 O -7.700 -7.599 7.228 1.00 . A A . 59 ASP OD1 1 1 8 10184 1 1 59 ASP OD2 O -7.680 -9.441 6.006 1.00 . A A . 59 ASP OD2 1 1 8 10185 1 1 60 ILE C C -3.029 -6.858 2.189 1.00 . A A . 60 ILE C 1 1 8 10186 1 1 60 ILE CA C -4.245 -7.798 2.211 1.00 . A A . 60 ILE CA 1 1 8 10187 1 1 60 ILE CB C -4.869 -8.122 0.834 1.00 . A A . 60 ILE CB 1 1 8 10188 1 1 60 ILE CD1 C -7.055 -8.953 -0.196 1.00 . A A . 60 ILE CD1 1 1 8 10189 1 1 60 ILE CG1 C -6.041 -9.131 0.941 1.00 . A A . 60 ILE CG1 1 1 8 10190 1 1 60 ILE CG2 C -3.856 -8.658 -0.185 1.00 . A A . 60 ILE CG2 1 1 8 10191 1 1 60 ILE H H -6.187 -6.995 2.532 1.00 . A A . 60 ILE H 1 1 8 10192 1 1 60 ILE HA H -3.923 -8.713 2.713 1.00 . A A . 60 ILE HA 1 1 8 10193 1 1 60 ILE HB H -5.286 -7.185 0.465 1.00 . A A . 60 ILE HB 1 1 8 10194 1 1 60 ILE HD11 H -6.659 -9.352 -1.127 1.00 . A A . 60 ILE HD11 1 1 8 10195 1 1 60 ILE HD12 H -7.977 -9.471 0.064 1.00 . A A . 60 ILE HD12 1 1 8 10196 1 1 60 ILE HD13 H -7.294 -7.898 -0.324 1.00 . A A . 60 ILE HD13 1 1 8 10197 1 1 60 ILE HG12 H -5.658 -10.151 0.945 1.00 . A A . 60 ILE HG12 1 1 8 10198 1 1 60 ILE HG13 H -6.590 -9.001 1.872 1.00 . A A . 60 ILE HG13 1 1 8 10199 1 1 60 ILE HG21 H -3.336 -9.526 0.226 1.00 . A A . 60 ILE HG21 1 1 8 10200 1 1 60 ILE HG22 H -4.371 -8.955 -1.095 1.00 . A A . 60 ILE HG22 1 1 8 10201 1 1 60 ILE HG23 H -3.131 -7.890 -0.438 1.00 . A A . 60 ILE HG23 1 1 8 10202 1 1 60 ILE N N -5.304 -7.195 2.993 1.00 . A A . 60 ILE N 1 1 8 10203 1 1 60 ILE O O -1.902 -7.315 1.976 1.00 . A A . 60 ILE O 1 1 8 10204 1 1 61 ALA C C -1.623 -4.483 3.827 1.00 . A A . 61 ALA C 1 1 8 10205 1 1 61 ALA CA C -2.173 -4.554 2.393 1.00 . A A . 61 ALA CA 1 1 8 10206 1 1 61 ALA CB C -2.684 -3.186 1.924 1.00 . A A . 61 ALA CB 1 1 8 10207 1 1 61 ALA H H -4.181 -5.225 2.520 1.00 . A A . 61 ALA H 1 1 8 10208 1 1 61 ALA HA H -1.363 -4.862 1.731 1.00 . A A . 61 ALA HA 1 1 8 10209 1 1 61 ALA HB1 H -3.130 -3.269 0.933 1.00 . A A . 61 ALA HB1 1 1 8 10210 1 1 61 ALA HB2 H -3.421 -2.789 2.621 1.00 . A A . 61 ALA HB2 1 1 8 10211 1 1 61 ALA HB3 H -1.851 -2.485 1.883 1.00 . A A . 61 ALA HB3 1 1 8 10212 1 1 61 ALA N N -3.237 -5.546 2.344 1.00 . A A . 61 ALA N 1 1 8 10213 1 1 61 ALA O O -0.412 -4.376 3.998 1.00 . A A . 61 ALA O 1 1 8 10214 1 1 62 LEU C C -1.214 -5.639 6.638 1.00 . A A . 62 LEU C 1 1 8 10215 1 1 62 LEU CA C -2.153 -4.502 6.272 1.00 . A A . 62 LEU CA 1 1 8 10216 1 1 62 LEU CB C -3.434 -4.580 7.127 1.00 . A A . 62 LEU CB 1 1 8 10217 1 1 62 LEU CD1 C -5.570 -3.329 7.658 1.00 . A A . 62 LEU CD1 1 1 8 10218 1 1 62 LEU CD2 C -3.364 -2.493 8.516 1.00 . A A . 62 LEU CD2 1 1 8 10219 1 1 62 LEU CG C -4.073 -3.201 7.353 1.00 . A A . 62 LEU CG 1 1 8 10220 1 1 62 LEU H H -3.482 -4.659 4.618 1.00 . A A . 62 LEU H 1 1 8 10221 1 1 62 LEU HA H -1.640 -3.567 6.479 1.00 . A A . 62 LEU HA 1 1 8 10222 1 1 62 LEU HB2 H -4.151 -5.243 6.647 1.00 . A A . 62 LEU HB2 1 1 8 10223 1 1 62 LEU HB3 H -3.200 -5.019 8.098 1.00 . A A . 62 LEU HB3 1 1 8 10224 1 1 62 LEU HD11 H -6.074 -3.817 6.825 1.00 . A A . 62 LEU HD11 1 1 8 10225 1 1 62 LEU HD12 H -6.008 -2.343 7.785 1.00 . A A . 62 LEU HD12 1 1 8 10226 1 1 62 LEU HD13 H -5.727 -3.922 8.560 1.00 . A A . 62 LEU HD13 1 1 8 10227 1 1 62 LEU HD21 H -3.514 -3.046 9.444 1.00 . A A . 62 LEU HD21 1 1 8 10228 1 1 62 LEU HD22 H -3.754 -1.488 8.637 1.00 . A A . 62 LEU HD22 1 1 8 10229 1 1 62 LEU HD23 H -2.294 -2.424 8.323 1.00 . A A . 62 LEU HD23 1 1 8 10230 1 1 62 LEU HG H -3.965 -2.604 6.448 1.00 . A A . 62 LEU HG 1 1 8 10231 1 1 62 LEU N N -2.490 -4.562 4.846 1.00 . A A . 62 LEU N 1 1 8 10232 1 1 62 LEU O O -0.182 -5.422 7.272 1.00 . A A . 62 LEU O 1 1 8 10233 1 1 63 LEU C C 0.649 -8.028 5.865 1.00 . A A . 63 LEU C 1 1 8 10234 1 1 63 LEU CA C -0.808 -8.077 6.343 1.00 . A A . 63 LEU CA 1 1 8 10235 1 1 63 LEU CB C -1.599 -9.196 5.636 1.00 . A A . 63 LEU CB 1 1 8 10236 1 1 63 LEU CD1 C -3.708 -10.556 5.566 1.00 . A A . 63 LEU CD1 1 1 8 10237 1 1 63 LEU CD2 C -2.445 -10.424 7.701 1.00 . A A . 63 LEU CD2 1 1 8 10238 1 1 63 LEU CG C -2.833 -9.652 6.436 1.00 . A A . 63 LEU CG 1 1 8 10239 1 1 63 LEU H H -2.419 -6.883 5.644 1.00 . A A . 63 LEU H 1 1 8 10240 1 1 63 LEU HA H -0.770 -8.271 7.414 1.00 . A A . 63 LEU HA 1 1 8 10241 1 1 63 LEU HB2 H -1.911 -8.834 4.655 1.00 . A A . 63 LEU HB2 1 1 8 10242 1 1 63 LEU HB3 H -0.967 -10.060 5.460 1.00 . A A . 63 LEU HB3 1 1 8 10243 1 1 63 LEU HD11 H -4.609 -10.805 6.121 1.00 . A A . 63 LEU HD11 1 1 8 10244 1 1 63 LEU HD12 H -3.168 -11.466 5.302 1.00 . A A . 63 LEU HD12 1 1 8 10245 1 1 63 LEU HD13 H -3.999 -10.023 4.661 1.00 . A A . 63 LEU HD13 1 1 8 10246 1 1 63 LEU HD21 H -3.344 -10.752 8.220 1.00 . A A . 63 LEU HD21 1 1 8 10247 1 1 63 LEU HD22 H -1.898 -9.778 8.382 1.00 . A A . 63 LEU HD22 1 1 8 10248 1 1 63 LEU HD23 H -1.823 -11.281 7.450 1.00 . A A . 63 LEU HD23 1 1 8 10249 1 1 63 LEU HG H -3.424 -8.787 6.732 1.00 . A A . 63 LEU HG 1 1 8 10250 1 1 63 LEU N N -1.537 -6.832 6.145 1.00 . A A . 63 LEU N 1 1 8 10251 1 1 63 LEU O O 1.381 -8.999 6.070 1.00 . A A . 63 LEU O 1 1 8 10252 1 1 64 GLN C C 3.349 -6.135 5.774 1.00 . A A . 64 GLN C 1 1 8 10253 1 1 64 GLN CA C 2.444 -6.794 4.714 1.00 . A A . 64 GLN CA 1 1 8 10254 1 1 64 GLN CB C 2.431 -5.998 3.401 1.00 . A A . 64 GLN CB 1 1 8 10255 1 1 64 GLN CD C 1.678 -7.887 1.812 1.00 . A A . 64 GLN CD 1 1 8 10256 1 1 64 GLN CG C 1.389 -6.502 2.390 1.00 . A A . 64 GLN CG 1 1 8 10257 1 1 64 GLN H H 0.456 -6.169 5.055 1.00 . A A . 64 GLN H 1 1 8 10258 1 1 64 GLN HA H 2.849 -7.781 4.493 1.00 . A A . 64 GLN HA 1 1 8 10259 1 1 64 GLN HB2 H 2.206 -4.958 3.616 1.00 . A A . 64 GLN HB2 1 1 8 10260 1 1 64 GLN HB3 H 3.420 -6.038 2.945 1.00 . A A . 64 GLN HB3 1 1 8 10261 1 1 64 GLN HE21 H -0.303 -8.372 1.800 1.00 . A A . 64 GLN HE21 1 1 8 10262 1 1 64 GLN HE22 H 0.784 -9.561 1.100 1.00 . A A . 64 GLN HE22 1 1 8 10263 1 1 64 GLN HG2 H 0.402 -6.508 2.844 1.00 . A A . 64 GLN HG2 1 1 8 10264 1 1 64 GLN HG3 H 1.329 -5.777 1.589 1.00 . A A . 64 GLN HG3 1 1 8 10265 1 1 64 GLN N N 1.084 -6.952 5.204 1.00 . A A . 64 GLN N 1 1 8 10266 1 1 64 GLN NE2 N 0.636 -8.645 1.521 1.00 . A A . 64 GLN NE2 1 1 8 10267 1 1 64 GLN O O 4.550 -5.985 5.536 1.00 . A A . 64 GLN O 1 1 8 10268 1 1 64 GLN OE1 O 2.818 -8.290 1.602 1.00 . A A . 64 GLN OE1 1 1 8 10269 1 1 65 HIS C C 4.649 -6.064 8.484 1.00 . A A . 65 HIS C 1 1 8 10270 1 1 65 HIS CA C 3.559 -5.104 8.019 1.00 . A A . 65 HIS CA 1 1 8 10271 1 1 65 HIS CB C 2.604 -4.738 9.161 1.00 . A A . 65 HIS CB 1 1 8 10272 1 1 65 HIS CD2 C 2.427 -3.425 11.311 1.00 . A A . 65 HIS CD2 1 1 8 10273 1 1 65 HIS CE1 C 4.136 -2.058 11.099 1.00 . A A . 65 HIS CE1 1 1 8 10274 1 1 65 HIS CG C 3.130 -3.780 10.200 1.00 . A A . 65 HIS CG 1 1 8 10275 1 1 65 HIS H H 1.824 -5.865 7.090 1.00 . A A . 65 HIS H 1 1 8 10276 1 1 65 HIS HA H 4.005 -4.187 7.642 1.00 . A A . 65 HIS HA 1 1 8 10277 1 1 65 HIS HB2 H 1.752 -4.231 8.725 1.00 . A A . 65 HIS HB2 1 1 8 10278 1 1 65 HIS HB3 H 2.244 -5.643 9.651 1.00 . A A . 65 HIS HB3 1 1 8 10279 1 1 65 HIS HD2 H 1.488 -3.844 11.648 1.00 . A A . 65 HIS HD2 1 1 8 10280 1 1 65 HIS HE1 H 4.786 -1.211 11.280 1.00 . A A . 65 HIS HE1 1 1 8 10281 1 1 65 HIS HE2 H 2.724 -1.800 12.641 1.00 . A A . 65 HIS HE2 1 1 8 10282 1 1 65 HIS N N 2.814 -5.728 6.932 1.00 . A A . 65 HIS N 1 1 8 10283 1 1 65 HIS ND1 N 4.227 -2.921 10.067 1.00 . A A . 65 HIS ND1 1 1 8 10284 1 1 65 HIS NE2 N 3.073 -2.348 11.863 1.00 . A A . 65 HIS NE2 1 1 8 10285 1 1 65 HIS O O 4.367 -7.137 9.013 1.00 . A A . 65 HIS O 1 1 8 10286 1 1 66 GLY C C 7.600 -7.389 7.518 1.00 . A A . 66 GLY C 1 1 8 10287 1 1 66 GLY CA C 7.093 -6.437 8.599 1.00 . A A . 66 GLY CA 1 1 8 10288 1 1 66 GLY H H 6.020 -4.783 7.801 1.00 . A A . 66 GLY H 1 1 8 10289 1 1 66 GLY HA2 H 7.878 -5.712 8.792 1.00 . A A . 66 GLY HA2 1 1 8 10290 1 1 66 GLY HA3 H 6.955 -7.007 9.516 1.00 . A A . 66 GLY HA3 1 1 8 10291 1 1 66 GLY N N 5.898 -5.682 8.244 1.00 . A A . 66 GLY N 1 1 8 10292 1 1 66 GLY O O 8.561 -8.113 7.790 1.00 . A A . 66 GLY O 1 1 8 10293 1 1 67 THR C C 8.800 -7.775 4.730 1.00 . A A . 67 THR C 1 1 8 10294 1 1 67 THR CA C 7.461 -8.302 5.262 1.00 . A A . 67 THR CA 1 1 8 10295 1 1 67 THR CB C 6.402 -8.457 4.155 1.00 . A A . 67 THR CB 1 1 8 10296 1 1 67 THR CG2 C 5.181 -9.224 4.668 1.00 . A A . 67 THR CG2 1 1 8 10297 1 1 67 THR H H 6.203 -6.817 6.145 1.00 . A A . 67 THR H 1 1 8 10298 1 1 67 THR HA H 7.655 -9.289 5.686 1.00 . A A . 67 THR HA 1 1 8 10299 1 1 67 THR HB H 6.840 -9.039 3.343 1.00 . A A . 67 THR HB 1 1 8 10300 1 1 67 THR HG1 H 5.490 -6.732 4.311 1.00 . A A . 67 THR HG1 1 1 8 10301 1 1 67 THR HG21 H 4.451 -9.333 3.866 1.00 . A A . 67 THR HG21 1 1 8 10302 1 1 67 THR HG22 H 4.722 -8.715 5.514 1.00 . A A . 67 THR HG22 1 1 8 10303 1 1 67 THR HG23 H 5.493 -10.212 4.999 1.00 . A A . 67 THR HG23 1 1 8 10304 1 1 67 THR N N 6.991 -7.423 6.330 1.00 . A A . 67 THR N 1 1 8 10305 1 1 67 THR O O 9.147 -6.607 4.940 1.00 . A A . 67 THR O 1 1 8 10306 1 1 67 THR OG1 O 5.980 -7.216 3.625 1.00 . A A . 67 THR OG1 1 1 8 10307 1 1 68 LEU C C 10.750 -8.291 1.953 1.00 . A A . 68 LEU C 1 1 8 10308 1 1 68 LEU CA C 10.863 -8.329 3.472 1.00 . A A . 68 LEU CA 1 1 8 10309 1 1 68 LEU CB C 11.921 -9.367 3.894 1.00 . A A . 68 LEU CB 1 1 8 10310 1 1 68 LEU CD1 C 13.527 -10.139 5.705 1.00 . A A . 68 LEU CD1 1 1 8 10311 1 1 68 LEU CD2 C 12.200 -8.191 6.134 1.00 . A A . 68 LEU CD2 1 1 8 10312 1 1 68 LEU CG C 12.165 -9.522 5.408 1.00 . A A . 68 LEU CG 1 1 8 10313 1 1 68 LEU H H 9.230 -9.571 3.912 1.00 . A A . 68 LEU H 1 1 8 10314 1 1 68 LEU HA H 11.188 -7.351 3.818 1.00 . A A . 68 LEU HA 1 1 8 10315 1 1 68 LEU HB2 H 11.628 -10.338 3.498 1.00 . A A . 68 LEU HB2 1 1 8 10316 1 1 68 LEU HB3 H 12.858 -9.082 3.416 1.00 . A A . 68 LEU HB3 1 1 8 10317 1 1 68 LEU HD11 H 13.657 -10.178 6.791 1.00 . A A . 68 LEU HD11 1 1 8 10318 1 1 68 LEU HD12 H 14.316 -9.515 5.280 1.00 . A A . 68 LEU HD12 1 1 8 10319 1 1 68 LEU HD13 H 13.583 -11.135 5.279 1.00 . A A . 68 LEU HD13 1 1 8 10320 1 1 68 LEU HD21 H 12.878 -7.520 5.607 1.00 . A A . 68 LEU HD21 1 1 8 10321 1 1 68 LEU HD22 H 12.556 -8.326 7.154 1.00 . A A . 68 LEU HD22 1 1 8 10322 1 1 68 LEU HD23 H 11.193 -7.791 6.182 1.00 . A A . 68 LEU HD23 1 1 8 10323 1 1 68 LEU HG H 11.384 -10.146 5.843 1.00 . A A . 68 LEU HG 1 1 8 10324 1 1 68 LEU N N 9.563 -8.634 4.049 1.00 . A A . 68 LEU N 1 1 8 10325 1 1 68 LEU O O 10.569 -9.335 1.325 1.00 . A A . 68 LEU O 1 1 8 10326 1 1 69 LEU C C 12.182 -6.375 -0.457 1.00 . A A . 69 LEU C 1 1 8 10327 1 1 69 LEU CA C 10.780 -6.859 -0.083 1.00 . A A . 69 LEU CA 1 1 8 10328 1 1 69 LEU CB C 9.716 -5.787 -0.403 1.00 . A A . 69 LEU CB 1 1 8 10329 1 1 69 LEU CD1 C 7.735 -5.019 -1.705 1.00 . A A . 69 LEU CD1 1 1 8 10330 1 1 69 LEU CD2 C 9.523 -6.281 -2.888 1.00 . A A . 69 LEU CD2 1 1 8 10331 1 1 69 LEU CG C 8.776 -6.135 -1.562 1.00 . A A . 69 LEU CG 1 1 8 10332 1 1 69 LEU H H 11.001 -6.300 1.958 1.00 . A A . 69 LEU H 1 1 8 10333 1 1 69 LEU HA H 10.536 -7.785 -0.610 1.00 . A A . 69 LEU HA 1 1 8 10334 1 1 69 LEU HB2 H 9.109 -5.601 0.486 1.00 . A A . 69 LEU HB2 1 1 8 10335 1 1 69 LEU HB3 H 10.213 -4.858 -0.671 1.00 . A A . 69 LEU HB3 1 1 8 10336 1 1 69 LEU HD11 H 8.220 -4.055 -1.856 1.00 . A A . 69 LEU HD11 1 1 8 10337 1 1 69 LEU HD12 H 7.117 -4.989 -0.810 1.00 . A A . 69 LEU HD12 1 1 8 10338 1 1 69 LEU HD13 H 7.090 -5.228 -2.557 1.00 . A A . 69 LEU HD13 1 1 8 10339 1 1 69 LEU HD21 H 10.190 -7.138 -2.849 1.00 . A A . 69 LEU HD21 1 1 8 10340 1 1 69 LEU HD22 H 10.088 -5.379 -3.117 1.00 . A A . 69 LEU HD22 1 1 8 10341 1 1 69 LEU HD23 H 8.801 -6.467 -3.684 1.00 . A A . 69 LEU HD23 1 1 8 10342 1 1 69 LEU HG H 8.271 -7.068 -1.328 1.00 . A A . 69 LEU HG 1 1 8 10343 1 1 69 LEU N N 10.840 -7.105 1.360 1.00 . A A . 69 LEU N 1 1 8 10344 1 1 69 LEU O O 12.708 -5.501 0.238 1.00 . A A . 69 LEU O 1 1 8 10345 1 1 70 LYS C C 15.133 -6.474 -0.756 1.00 . A A . 70 LYS C 1 1 8 10346 1 1 70 LYS CA C 14.156 -6.521 -1.949 1.00 . A A . 70 LYS CA 1 1 8 10347 1 1 70 LYS CB C 14.127 -5.205 -2.735 1.00 . A A . 70 LYS CB 1 1 8 10348 1 1 70 LYS CD C 13.476 -3.832 -4.672 1.00 . A A . 70 LYS CD 1 1 8 10349 1 1 70 LYS CE C 12.453 -3.711 -5.791 1.00 . A A . 70 LYS CE 1 1 8 10350 1 1 70 LYS CG C 13.470 -5.259 -4.109 1.00 . A A . 70 LYS CG 1 1 8 10351 1 1 70 LYS H H 12.325 -7.618 -2.072 1.00 . A A . 70 LYS H 1 1 8 10352 1 1 70 LYS HA H 14.526 -7.288 -2.629 1.00 . A A . 70 LYS HA 1 1 8 10353 1 1 70 LYS HB2 H 13.560 -4.467 -2.183 1.00 . A A . 70 LYS HB2 1 1 8 10354 1 1 70 LYS HB3 H 15.156 -4.875 -2.850 1.00 . A A . 70 LYS HB3 1 1 8 10355 1 1 70 LYS HD2 H 13.175 -3.131 -3.894 1.00 . A A . 70 LYS HD2 1 1 8 10356 1 1 70 LYS HD3 H 14.480 -3.562 -5.007 1.00 . A A . 70 LYS HD3 1 1 8 10357 1 1 70 LYS HE2 H 11.770 -4.552 -5.682 1.00 . A A . 70 LYS HE2 1 1 8 10358 1 1 70 LYS HE3 H 11.896 -2.786 -5.634 1.00 . A A . 70 LYS HE3 1 1 8 10359 1 1 70 LYS HG2 H 14.020 -5.925 -4.769 1.00 . A A . 70 LYS HG2 1 1 8 10360 1 1 70 LYS HG3 H 12.444 -5.613 -3.999 1.00 . A A . 70 LYS HG3 1 1 8 10361 1 1 70 LYS HZ1 H 13.778 -2.957 -7.182 1.00 . A A . 70 LYS HZ1 1 1 8 10362 1 1 70 LYS HZ2 H 12.420 -3.540 -7.875 1.00 . A A . 70 LYS HZ2 1 1 8 10363 1 1 70 LYS HZ3 H 13.547 -4.590 -7.330 1.00 . A A . 70 LYS HZ3 1 1 8 10364 1 1 70 LYS N N 12.798 -6.906 -1.525 1.00 . A A . 70 LYS N 1 1 8 10365 1 1 70 LYS NZ N 13.087 -3.702 -7.127 1.00 . A A . 70 LYS NZ 1 1 8 10366 1 1 70 LYS O O 15.914 -5.538 -0.582 1.00 . A A . 70 LYS O 1 1 8 10367 1 1 71 GLU C C 15.660 -6.768 2.433 1.00 . A A . 71 GLU C 1 1 8 10368 1 1 71 GLU CA C 15.861 -7.762 1.288 1.00 . A A . 71 GLU CA 1 1 8 10369 1 1 71 GLU CB C 17.363 -7.904 0.986 1.00 . A A . 71 GLU CB 1 1 8 10370 1 1 71 GLU CD C 19.024 -9.566 0.023 1.00 . A A . 71 GLU CD 1 1 8 10371 1 1 71 GLU CG C 17.691 -8.846 -0.178 1.00 . A A . 71 GLU CG 1 1 8 10372 1 1 71 GLU H H 14.384 -8.207 -0.176 1.00 . A A . 71 GLU H 1 1 8 10373 1 1 71 GLU HA H 15.525 -8.717 1.686 1.00 . A A . 71 GLU HA 1 1 8 10374 1 1 71 GLU HB2 H 17.800 -6.925 0.783 1.00 . A A . 71 GLU HB2 1 1 8 10375 1 1 71 GLU HB3 H 17.828 -8.296 1.891 1.00 . A A . 71 GLU HB3 1 1 8 10376 1 1 71 GLU HG2 H 16.911 -9.604 -0.250 1.00 . A A . 71 GLU HG2 1 1 8 10377 1 1 71 GLU HG3 H 17.707 -8.285 -1.114 1.00 . A A . 71 GLU HG3 1 1 8 10378 1 1 71 GLU N N 15.072 -7.511 0.077 1.00 . A A . 71 GLU N 1 1 8 10379 1 1 71 GLU O O 16.289 -6.928 3.481 1.00 . A A . 71 GLU O 1 1 8 10380 1 1 71 GLU OE1 O 19.952 -9.050 0.685 1.00 . A A . 71 GLU OE1 1 1 8 10381 1 1 71 GLU OE2 O 19.119 -10.744 -0.386 1.00 . A A . 71 GLU OE2 1 1 8 10382 1 1 72 LYS C C 13.178 -4.958 3.898 1.00 . A A . 72 LYS C 1 1 8 10383 1 1 72 LYS CA C 14.568 -4.769 3.325 1.00 . A A . 72 LYS CA 1 1 8 10384 1 1 72 LYS CB C 14.709 -3.365 2.747 1.00 . A A . 72 LYS CB 1 1 8 10385 1 1 72 LYS CD C 16.613 -1.884 3.552 1.00 . A A . 72 LYS CD 1 1 8 10386 1 1 72 LYS CE C 15.767 -0.605 3.434 1.00 . A A . 72 LYS CE 1 1 8 10387 1 1 72 LYS CG C 16.158 -2.911 2.508 1.00 . A A . 72 LYS CG 1 1 8 10388 1 1 72 LYS H H 14.296 -5.660 1.414 1.00 . A A . 72 LYS H 1 1 8 10389 1 1 72 LYS HA H 15.296 -4.881 4.130 1.00 . A A . 72 LYS HA 1 1 8 10390 1 1 72 LYS HB2 H 14.144 -3.295 1.814 1.00 . A A . 72 LYS HB2 1 1 8 10391 1 1 72 LYS HB3 H 14.258 -2.702 3.477 1.00 . A A . 72 LYS HB3 1 1 8 10392 1 1 72 LYS HD2 H 16.506 -2.330 4.541 1.00 . A A . 72 LYS HD2 1 1 8 10393 1 1 72 LYS HD3 H 17.664 -1.641 3.391 1.00 . A A . 72 LYS HD3 1 1 8 10394 1 1 72 LYS HE2 H 16.273 0.109 2.786 1.00 . A A . 72 LYS HE2 1 1 8 10395 1 1 72 LYS HE3 H 14.813 -0.854 2.969 1.00 . A A . 72 LYS HE3 1 1 8 10396 1 1 72 LYS HG2 H 16.831 -3.769 2.515 1.00 . A A . 72 LYS HG2 1 1 8 10397 1 1 72 LYS HG3 H 16.214 -2.439 1.533 1.00 . A A . 72 LYS HG3 1 1 8 10398 1 1 72 LYS HZ1 H 14.788 0.734 4.675 1.00 . A A . 72 LYS HZ1 1 1 8 10399 1 1 72 LYS HZ2 H 16.320 0.413 5.144 1.00 . A A . 72 LYS HZ2 1 1 8 10400 1 1 72 LYS HZ3 H 15.122 -0.694 5.393 1.00 . A A . 72 LYS HZ3 1 1 8 10401 1 1 72 LYS N N 14.807 -5.758 2.285 1.00 . A A . 72 LYS N 1 1 8 10402 1 1 72 LYS NZ N 15.488 0.002 4.747 1.00 . A A . 72 LYS NZ 1 1 8 10403 1 1 72 LYS O O 12.222 -5.235 3.174 1.00 . A A . 72 LYS O 1 1 8 10404 1 1 73 LYS C C 11.015 -3.653 5.735 1.00 . A A . 73 LYS C 1 1 8 10405 1 1 73 LYS CA C 11.801 -4.939 5.916 1.00 . A A . 73 LYS CA 1 1 8 10406 1 1 73 LYS CB C 12.113 -5.210 7.396 1.00 . A A . 73 LYS CB 1 1 8 10407 1 1 73 LYS CD C 11.161 -6.683 9.250 1.00 . A A . 73 LYS CD 1 1 8 10408 1 1 73 LYS CE C 10.078 -6.689 10.334 1.00 . A A . 73 LYS CE 1 1 8 10409 1 1 73 LYS CG C 10.859 -5.635 8.168 1.00 . A A . 73 LYS CG 1 1 8 10410 1 1 73 LYS H H 13.857 -4.580 5.781 1.00 . A A . 73 LYS H 1 1 8 10411 1 1 73 LYS HA H 11.246 -5.769 5.477 1.00 . A A . 73 LYS HA 1 1 8 10412 1 1 73 LYS HB2 H 12.870 -5.991 7.467 1.00 . A A . 73 LYS HB2 1 1 8 10413 1 1 73 LYS HB3 H 12.534 -4.312 7.851 1.00 . A A . 73 LYS HB3 1 1 8 10414 1 1 73 LYS HD2 H 11.192 -7.671 8.777 1.00 . A A . 73 LYS HD2 1 1 8 10415 1 1 73 LYS HD3 H 12.134 -6.500 9.707 1.00 . A A . 73 LYS HD3 1 1 8 10416 1 1 73 LYS HE2 H 9.107 -6.834 9.869 1.00 . A A . 73 LYS HE2 1 1 8 10417 1 1 73 LYS HE3 H 10.247 -7.542 10.988 1.00 . A A . 73 LYS HE3 1 1 8 10418 1 1 73 LYS HG2 H 10.423 -4.743 8.606 1.00 . A A . 73 LYS HG2 1 1 8 10419 1 1 73 LYS HG3 H 10.126 -6.058 7.485 1.00 . A A . 73 LYS HG3 1 1 8 10420 1 1 73 LYS HZ1 H 9.302 -5.500 11.819 1.00 . A A . 73 LYS HZ1 1 1 8 10421 1 1 73 LYS HZ2 H 9.973 -4.612 10.594 1.00 . A A . 73 LYS HZ2 1 1 8 10422 1 1 73 LYS HZ3 H 10.930 -5.391 11.689 1.00 . A A . 73 LYS HZ3 1 1 8 10423 1 1 73 LYS N N 13.057 -4.811 5.212 1.00 . A A . 73 LYS N 1 1 8 10424 1 1 73 LYS NZ N 10.068 -5.455 11.153 1.00 . A A . 73 LYS NZ 1 1 8 10425 1 1 73 LYS O O 11.607 -2.597 5.516 1.00 . A A . 73 LYS O 1 1 8 10426 1 1 74 ILE C C 7.838 -2.528 6.931 1.00 . A A . 74 ILE C 1 1 8 10427 1 1 74 ILE CA C 8.783 -2.597 5.742 1.00 . A A . 74 ILE CA 1 1 8 10428 1 1 74 ILE CB C 7.967 -2.629 4.430 1.00 . A A . 74 ILE CB 1 1 8 10429 1 1 74 ILE CD1 C 6.012 -3.758 3.197 1.00 . A A . 74 ILE CD1 1 1 8 10430 1 1 74 ILE CG1 C 6.966 -3.809 4.388 1.00 . A A . 74 ILE CG1 1 1 8 10431 1 1 74 ILE CG2 C 8.885 -2.611 3.207 1.00 . A A . 74 ILE CG2 1 1 8 10432 1 1 74 ILE H H 9.332 -4.653 6.038 1.00 . A A . 74 ILE H 1 1 8 10433 1 1 74 ILE HA H 9.362 -1.677 5.743 1.00 . A A . 74 ILE HA 1 1 8 10434 1 1 74 ILE HB H 7.407 -1.690 4.407 1.00 . A A . 74 ILE HB 1 1 8 10435 1 1 74 ILE HD11 H 5.240 -4.514 3.320 1.00 . A A . 74 ILE HD11 1 1 8 10436 1 1 74 ILE HD12 H 5.539 -2.779 3.135 1.00 . A A . 74 ILE HD12 1 1 8 10437 1 1 74 ILE HD13 H 6.558 -3.968 2.279 1.00 . A A . 74 ILE HD13 1 1 8 10438 1 1 74 ILE HG12 H 7.509 -4.751 4.355 1.00 . A A . 74 ILE HG12 1 1 8 10439 1 1 74 ILE HG13 H 6.349 -3.806 5.286 1.00 . A A . 74 ILE HG13 1 1 8 10440 1 1 74 ILE HG21 H 9.453 -3.541 3.155 1.00 . A A . 74 ILE HG21 1 1 8 10441 1 1 74 ILE HG22 H 8.304 -2.499 2.292 1.00 . A A . 74 ILE HG22 1 1 8 10442 1 1 74 ILE HG23 H 9.556 -1.759 3.280 1.00 . A A . 74 ILE HG23 1 1 8 10443 1 1 74 ILE N N 9.700 -3.727 5.867 1.00 . A A . 74 ILE N 1 1 8 10444 1 1 74 ILE O O 7.797 -3.424 7.775 1.00 . A A . 74 ILE O 1 1 8 10445 1 1 75 ASN C C 4.863 -0.689 7.273 1.00 . A A . 75 ASN C 1 1 8 10446 1 1 75 ASN CA C 6.101 -1.140 8.020 1.00 . A A . 75 ASN CA 1 1 8 10447 1 1 75 ASN CB C 6.532 -0.079 9.042 1.00 . A A . 75 ASN CB 1 1 8 10448 1 1 75 ASN CG C 7.382 1.086 8.547 1.00 . A A . 75 ASN CG 1 1 8 10449 1 1 75 ASN H H 7.194 -0.731 6.277 1.00 . A A . 75 ASN H 1 1 8 10450 1 1 75 ASN HA H 5.842 -2.066 8.536 1.00 . A A . 75 ASN HA 1 1 8 10451 1 1 75 ASN HB2 H 5.623 0.363 9.442 1.00 . A A . 75 ASN HB2 1 1 8 10452 1 1 75 ASN HB3 H 7.060 -0.591 9.839 1.00 . A A . 75 ASN HB3 1 1 8 10453 1 1 75 ASN HD21 H 5.801 1.987 7.668 1.00 . A A . 75 ASN HD21 1 1 8 10454 1 1 75 ASN HD22 H 7.352 2.778 7.435 1.00 . A A . 75 ASN HD22 1 1 8 10455 1 1 75 ASN N N 7.106 -1.425 7.015 1.00 . A A . 75 ASN N 1 1 8 10456 1 1 75 ASN ND2 N 6.809 2.034 7.836 1.00 . A A . 75 ASN ND2 1 1 8 10457 1 1 75 ASN O O 4.999 -0.068 6.219 1.00 . A A . 75 ASN O 1 1 8 10458 1 1 75 ASN OD1 O 8.560 1.211 8.864 1.00 . A A . 75 ASN OD1 1 1 8 10459 1 1 76 VAL C C 1.466 -0.176 8.366 1.00 . A A . 76 VAL C 1 1 8 10460 1 1 76 VAL CA C 2.390 -0.635 7.237 1.00 . A A . 76 VAL CA 1 1 8 10461 1 1 76 VAL CB C 1.802 -1.873 6.524 1.00 . A A . 76 VAL CB 1 1 8 10462 1 1 76 VAL CG1 C 0.363 -1.604 6.062 1.00 . A A . 76 VAL CG1 1 1 8 10463 1 1 76 VAL CG2 C 2.613 -2.333 5.309 1.00 . A A . 76 VAL CG2 1 1 8 10464 1 1 76 VAL H H 3.634 -1.503 8.693 1.00 . A A . 76 VAL H 1 1 8 10465 1 1 76 VAL HA H 2.514 0.170 6.520 1.00 . A A . 76 VAL HA 1 1 8 10466 1 1 76 VAL HB H 1.796 -2.703 7.227 1.00 . A A . 76 VAL HB 1 1 8 10467 1 1 76 VAL HG11 H -0.295 -1.558 6.930 1.00 . A A . 76 VAL HG11 1 1 8 10468 1 1 76 VAL HG12 H 0.319 -0.670 5.503 1.00 . A A . 76 VAL HG12 1 1 8 10469 1 1 76 VAL HG13 H 0.021 -2.414 5.425 1.00 . A A . 76 VAL HG13 1 1 8 10470 1 1 76 VAL HG21 H 2.184 -3.261 4.942 1.00 . A A . 76 VAL HG21 1 1 8 10471 1 1 76 VAL HG22 H 2.550 -1.592 4.519 1.00 . A A . 76 VAL HG22 1 1 8 10472 1 1 76 VAL HG23 H 3.654 -2.517 5.572 1.00 . A A . 76 VAL HG23 1 1 8 10473 1 1 76 VAL N N 3.681 -0.985 7.815 1.00 . A A . 76 VAL N 1 1 8 10474 1 1 76 VAL O O 1.448 -0.814 9.412 1.00 . A A . 76 VAL O 1 1 8 10475 1 1 77 GLU C C -1.410 2.096 8.323 1.00 . A A . 77 GLU C 1 1 8 10476 1 1 77 GLU CA C -0.254 1.475 9.126 1.00 . A A . 77 GLU CA 1 1 8 10477 1 1 77 GLU CB C 0.347 2.604 9.990 1.00 . A A . 77 GLU CB 1 1 8 10478 1 1 77 GLU CD C 2.177 1.341 11.382 1.00 . A A . 77 GLU CD 1 1 8 10479 1 1 77 GLU CG C 1.803 2.496 10.446 1.00 . A A . 77 GLU CG 1 1 8 10480 1 1 77 GLU H H 0.760 1.406 7.285 1.00 . A A . 77 GLU H 1 1 8 10481 1 1 77 GLU HA H -0.634 0.680 9.769 1.00 . A A . 77 GLU HA 1 1 8 10482 1 1 77 GLU HB2 H 0.308 3.517 9.396 1.00 . A A . 77 GLU HB2 1 1 8 10483 1 1 77 GLU HB3 H -0.293 2.768 10.855 1.00 . A A . 77 GLU HB3 1 1 8 10484 1 1 77 GLU HG2 H 2.418 2.470 9.556 1.00 . A A . 77 GLU HG2 1 1 8 10485 1 1 77 GLU HG3 H 2.064 3.425 10.951 1.00 . A A . 77 GLU HG3 1 1 8 10486 1 1 77 GLU N N 0.710 0.910 8.173 1.00 . A A . 77 GLU N 1 1 8 10487 1 1 77 GLU O O -1.328 2.181 7.093 1.00 . A A . 77 GLU O 1 1 8 10488 1 1 77 GLU OE1 O 1.335 0.830 12.155 1.00 . A A . 77 GLU OE1 1 1 8 10489 1 1 77 GLU OE2 O 3.396 1.064 11.461 1.00 . A A . 77 GLU OE2 1 1 8 10490 1 1 78 LEU C C -3.422 4.687 8.400 1.00 . A A . 78 LEU C 1 1 8 10491 1 1 78 LEU CA C -3.646 3.177 8.394 1.00 . A A . 78 LEU CA 1 1 8 10492 1 1 78 LEU CB C -4.886 2.933 9.283 1.00 . A A . 78 LEU CB 1 1 8 10493 1 1 78 LEU CD1 C -6.601 2.600 7.426 1.00 . A A . 78 LEU CD1 1 1 8 10494 1 1 78 LEU CD2 C -5.515 0.605 8.528 1.00 . A A . 78 LEU CD2 1 1 8 10495 1 1 78 LEU CG C -5.991 2.041 8.717 1.00 . A A . 78 LEU CG 1 1 8 10496 1 1 78 LEU H H -2.517 2.435 9.997 1.00 . A A . 78 LEU H 1 1 8 10497 1 1 78 LEU HA H -3.805 2.824 7.375 1.00 . A A . 78 LEU HA 1 1 8 10498 1 1 78 LEU HB2 H -4.568 2.515 10.233 1.00 . A A . 78 LEU HB2 1 1 8 10499 1 1 78 LEU HB3 H -5.359 3.887 9.526 1.00 . A A . 78 LEU HB3 1 1 8 10500 1 1 78 LEU HD11 H -7.478 2.011 7.157 1.00 . A A . 78 LEU HD11 1 1 8 10501 1 1 78 LEU HD12 H -5.887 2.562 6.602 1.00 . A A . 78 LEU HD12 1 1 8 10502 1 1 78 LEU HD13 H -6.916 3.632 7.580 1.00 . A A . 78 LEU HD13 1 1 8 10503 1 1 78 LEU HD21 H -4.676 0.580 7.838 1.00 . A A . 78 LEU HD21 1 1 8 10504 1 1 78 LEU HD22 H -6.331 -0.006 8.145 1.00 . A A . 78 LEU HD22 1 1 8 10505 1 1 78 LEU HD23 H -5.182 0.210 9.489 1.00 . A A . 78 LEU HD23 1 1 8 10506 1 1 78 LEU HG H -6.764 2.019 9.478 1.00 . A A . 78 LEU HG 1 1 8 10507 1 1 78 LEU N N -2.482 2.525 8.991 1.00 . A A . 78 LEU N 1 1 8 10508 1 1 78 LEU O O -2.714 5.202 9.273 1.00 . A A . 78 LEU O 1 1 8 10509 1 1 79 THR C C -5.182 7.349 6.659 1.00 . A A . 79 THR C 1 1 8 10510 1 1 79 THR CA C -3.949 6.863 7.416 1.00 . A A . 79 THR CA 1 1 8 10511 1 1 79 THR CB C -2.607 7.337 6.818 1.00 . A A . 79 THR CB 1 1 8 10512 1 1 79 THR CG2 C -2.504 7.358 5.300 1.00 . A A . 79 THR CG2 1 1 8 10513 1 1 79 THR H H -4.606 4.979 6.751 1.00 . A A . 79 THR H 1 1 8 10514 1 1 79 THR HA H -4.013 7.228 8.443 1.00 . A A . 79 THR HA 1 1 8 10515 1 1 79 THR HB H -1.845 6.646 7.148 1.00 . A A . 79 THR HB 1 1 8 10516 1 1 79 THR HG1 H -1.648 8.483 8.053 1.00 . A A . 79 THR HG1 1 1 8 10517 1 1 79 THR HG21 H -2.785 6.377 4.922 1.00 . A A . 79 THR HG21 1 1 8 10518 1 1 79 THR HG22 H -1.476 7.568 5.001 1.00 . A A . 79 THR HG22 1 1 8 10519 1 1 79 THR HG23 H -3.159 8.123 4.886 1.00 . A A . 79 THR HG23 1 1 8 10520 1 1 79 THR N N -4.030 5.412 7.468 1.00 . A A . 79 THR N 1 1 8 10521 1 1 79 THR O O -5.658 6.666 5.754 1.00 . A A . 79 THR O 1 1 8 10522 1 1 79 THR OG1 O -2.266 8.625 7.299 1.00 . A A . 79 THR OG1 1 1 8 10523 1 1 80 VAL C C -8.055 8.286 6.282 1.00 . A A . 80 VAL C 1 1 8 10524 1 1 80 VAL CA C -6.825 9.196 6.432 1.00 . A A . 80 VAL CA 1 1 8 10525 1 1 80 VAL CB C -6.386 9.812 5.091 1.00 . A A . 80 VAL CB 1 1 8 10526 1 1 80 VAL CG1 C -7.515 10.634 4.467 1.00 . A A . 80 VAL CG1 1 1 8 10527 1 1 80 VAL CG2 C -5.164 10.735 5.224 1.00 . A A . 80 VAL CG2 1 1 8 10528 1 1 80 VAL H H -5.219 9.016 7.787 1.00 . A A . 80 VAL H 1 1 8 10529 1 1 80 VAL HA H -7.100 10.016 7.093 1.00 . A A . 80 VAL HA 1 1 8 10530 1 1 80 VAL HB H -6.118 9.006 4.413 1.00 . A A . 80 VAL HB 1 1 8 10531 1 1 80 VAL HG11 H -8.367 9.993 4.236 1.00 . A A . 80 VAL HG11 1 1 8 10532 1 1 80 VAL HG12 H -7.839 11.414 5.156 1.00 . A A . 80 VAL HG12 1 1 8 10533 1 1 80 VAL HG13 H -7.148 11.081 3.549 1.00 . A A . 80 VAL HG13 1 1 8 10534 1 1 80 VAL HG21 H -4.919 11.170 4.255 1.00 . A A . 80 VAL HG21 1 1 8 10535 1 1 80 VAL HG22 H -5.397 11.530 5.929 1.00 . A A . 80 VAL HG22 1 1 8 10536 1 1 80 VAL HG23 H -4.294 10.178 5.572 1.00 . A A . 80 VAL HG23 1 1 8 10537 1 1 80 VAL N N -5.675 8.531 7.031 1.00 . A A . 80 VAL N 1 1 8 10538 1 1 80 VAL O O -8.254 7.641 5.254 1.00 . A A . 80 VAL O 1 1 8 10539 1 1 81 GLY C C -10.155 6.423 8.398 1.00 . A A . 81 GLY C 1 1 8 10540 1 1 81 GLY CA C -10.135 7.473 7.299 1.00 . A A . 81 GLY CA 1 1 8 10541 1 1 81 GLY H H -8.710 8.815 8.128 1.00 . A A . 81 GLY H 1 1 8 10542 1 1 81 GLY HA2 H -10.985 8.139 7.441 1.00 . A A . 81 GLY HA2 1 1 8 10543 1 1 81 GLY HA3 H -10.262 6.966 6.342 1.00 . A A . 81 GLY HA3 1 1 8 10544 1 1 81 GLY N N -8.913 8.269 7.300 1.00 . A A . 81 GLY N 1 1 8 10545 1 1 81 GLY O O -11.207 5.833 8.633 1.00 . A A . 81 GLY O 1 1 8 10546 1 1 82 GLY C C -9.325 5.962 11.355 1.00 . A A . 82 GLY C 1 1 8 10547 1 1 82 GLY CA C -8.938 5.183 10.121 1.00 . A A . 82 GLY CA 1 1 8 10548 1 1 82 GLY H H -8.190 6.676 8.794 1.00 . A A . 82 GLY H 1 1 8 10549 1 1 82 GLY HA2 H -9.635 4.357 9.974 1.00 . A A . 82 GLY HA2 1 1 8 10550 1 1 82 GLY HA3 H -7.921 4.806 10.224 1.00 . A A . 82 GLY HA3 1 1 8 10551 1 1 82 GLY N N -9.018 6.144 9.033 1.00 . A A . 82 GLY N 1 1 8 10552 1 1 82 GLY O O -8.490 6.793 11.766 1.00 . A A . 82 GLY O 1 1 9 10553 1 1 1 GLY C C -14.695 10.107 1.163 1.00 . A A . 1 GLY C 1 1 9 10554 1 1 1 GLY CA C -14.235 11.524 0.885 1.00 . A A . 1 GLY CA 1 1 9 10555 1 1 1 GLY H1 H -12.637 11.503 2.244 1.00 . A A . 1 GLY H1 1 1 9 10556 1 1 1 GLY HA2 H -15.103 12.165 0.733 1.00 . A A . 1 GLY HA2 1 1 9 10557 1 1 1 GLY HA3 H -13.622 11.542 -0.016 1.00 . A A . 1 GLY HA3 1 1 9 10558 1 1 1 GLY N N -13.444 12.044 2.010 1.00 . A A . 1 GLY N 1 1 9 10559 1 1 1 GLY O O -15.236 9.828 2.236 1.00 . A A . 1 GLY O 1 1 9 10560 1 1 2 ASN C C -13.712 6.941 -0.132 1.00 . A A . 2 ASN C 1 1 9 10561 1 1 2 ASN CA C -14.902 7.791 0.295 1.00 . A A . 2 ASN CA 1 1 9 10562 1 1 2 ASN CB C -16.216 7.406 -0.415 1.00 . A A . 2 ASN CB 1 1 9 10563 1 1 2 ASN CG C -16.344 7.860 -1.860 1.00 . A A . 2 ASN CG 1 1 9 10564 1 1 2 ASN H H -14.082 9.495 -0.672 1.00 . A A . 2 ASN H 1 1 9 10565 1 1 2 ASN HA H -15.058 7.554 1.347 1.00 . A A . 2 ASN HA 1 1 9 10566 1 1 2 ASN HB2 H -16.325 6.317 -0.382 1.00 . A A . 2 ASN HB2 1 1 9 10567 1 1 2 ASN HB3 H -17.049 7.821 0.153 1.00 . A A . 2 ASN HB3 1 1 9 10568 1 1 2 ASN HD21 H -14.743 6.775 -2.541 1.00 . A A . 2 ASN HD21 1 1 9 10569 1 1 2 ASN HD22 H -15.590 7.674 -3.742 1.00 . A A . 2 ASN HD22 1 1 9 10570 1 1 2 ASN N N -14.538 9.207 0.192 1.00 . A A . 2 ASN N 1 1 9 10571 1 1 2 ASN ND2 N -15.478 7.451 -2.766 1.00 . A A . 2 ASN ND2 1 1 9 10572 1 1 2 ASN O O -13.834 6.038 -0.956 1.00 . A A . 2 ASN O 1 1 9 10573 1 1 2 ASN OD1 O -17.268 8.597 -2.188 1.00 . A A . 2 ASN OD1 1 1 9 10574 1 1 3 ARG C C -10.501 6.433 1.377 1.00 . A A . 3 ARG C 1 1 9 10575 1 1 3 ARG CA C -11.310 6.545 0.099 1.00 . A A . 3 ARG CA 1 1 9 10576 1 1 3 ARG CB C -10.499 7.117 -1.070 1.00 . A A . 3 ARG CB 1 1 9 10577 1 1 3 ARG CD C -8.923 8.824 -1.895 1.00 . A A . 3 ARG CD 1 1 9 10578 1 1 3 ARG CG C -10.128 8.593 -0.979 1.00 . A A . 3 ARG CG 1 1 9 10579 1 1 3 ARG CZ C -9.312 10.773 -3.429 1.00 . A A . 3 ARG CZ 1 1 9 10580 1 1 3 ARG H H -12.464 8.027 1.058 1.00 . A A . 3 ARG H 1 1 9 10581 1 1 3 ARG HA H -11.585 5.534 -0.190 1.00 . A A . 3 ARG HA 1 1 9 10582 1 1 3 ARG HB2 H -9.568 6.558 -1.129 1.00 . A A . 3 ARG HB2 1 1 9 10583 1 1 3 ARG HB3 H -11.047 6.947 -1.999 1.00 . A A . 3 ARG HB3 1 1 9 10584 1 1 3 ARG HD2 H -8.020 8.529 -1.347 1.00 . A A . 3 ARG HD2 1 1 9 10585 1 1 3 ARG HD3 H -9.006 8.191 -2.781 1.00 . A A . 3 ARG HD3 1 1 9 10586 1 1 3 ARG HE H -8.230 10.800 -1.702 1.00 . A A . 3 ARG HE 1 1 9 10587 1 1 3 ARG HG2 H -10.980 9.188 -1.305 1.00 . A A . 3 ARG HG2 1 1 9 10588 1 1 3 ARG HG3 H -9.852 8.855 0.042 1.00 . A A . 3 ARG HG3 1 1 9 10589 1 1 3 ARG HH11 H -10.595 9.225 -3.940 1.00 . A A . 3 ARG HH11 1 1 9 10590 1 1 3 ARG HH12 H -10.453 10.554 -5.072 1.00 . A A . 3 ARG HH12 1 1 9 10591 1 1 3 ARG HH21 H -8.305 12.576 -3.281 1.00 . A A . 3 ARG HH21 1 1 9 10592 1 1 3 ARG HH22 H -9.277 12.344 -4.704 1.00 . A A . 3 ARG HH22 1 1 9 10593 1 1 3 ARG N N -12.530 7.279 0.377 1.00 . A A . 3 ARG N 1 1 9 10594 1 1 3 ARG NE N -8.810 10.228 -2.315 1.00 . A A . 3 ARG NE 1 1 9 10595 1 1 3 ARG NH1 N -10.169 10.108 -4.198 1.00 . A A . 3 ARG NH1 1 1 9 10596 1 1 3 ARG NH2 N -8.977 12.004 -3.789 1.00 . A A . 3 ARG NH2 1 1 9 10597 1 1 3 ARG O O -10.662 7.238 2.297 1.00 . A A . 3 ARG O 1 1 9 10598 1 1 4 PHE C C -7.350 5.091 1.863 1.00 . A A . 4 PHE C 1 1 9 10599 1 1 4 PHE CA C -8.748 5.089 2.490 1.00 . A A . 4 PHE CA 1 1 9 10600 1 1 4 PHE CB C -9.173 3.752 3.114 1.00 . A A . 4 PHE CB 1 1 9 10601 1 1 4 PHE CD1 C -11.670 3.974 3.601 1.00 . A A . 4 PHE CD1 1 1 9 10602 1 1 4 PHE CD2 C -10.148 3.593 5.452 1.00 . A A . 4 PHE CD2 1 1 9 10603 1 1 4 PHE CE1 C -12.760 3.918 4.483 1.00 . A A . 4 PHE CE1 1 1 9 10604 1 1 4 PHE CE2 C -11.234 3.561 6.341 1.00 . A A . 4 PHE CE2 1 1 9 10605 1 1 4 PHE CG C -10.355 3.800 4.074 1.00 . A A . 4 PHE CG 1 1 9 10606 1 1 4 PHE CZ C -12.542 3.704 5.852 1.00 . A A . 4 PHE CZ 1 1 9 10607 1 1 4 PHE H H -9.579 4.825 0.602 1.00 . A A . 4 PHE H 1 1 9 10608 1 1 4 PHE HA H -8.773 5.870 3.256 1.00 . A A . 4 PHE HA 1 1 9 10609 1 1 4 PHE HB2 H -9.392 3.039 2.320 1.00 . A A . 4 PHE HB2 1 1 9 10610 1 1 4 PHE HB3 H -8.327 3.352 3.662 1.00 . A A . 4 PHE HB3 1 1 9 10611 1 1 4 PHE HD1 H -11.862 4.129 2.556 1.00 . A A . 4 PHE HD1 1 1 9 10612 1 1 4 PHE HD2 H -9.156 3.415 5.836 1.00 . A A . 4 PHE HD2 1 1 9 10613 1 1 4 PHE HE1 H -13.765 4.023 4.101 1.00 . A A . 4 PHE HE1 1 1 9 10614 1 1 4 PHE HE2 H -11.056 3.390 7.392 1.00 . A A . 4 PHE HE2 1 1 9 10615 1 1 4 PHE HZ H -13.380 3.631 6.523 1.00 . A A . 4 PHE HZ 1 1 9 10616 1 1 4 PHE N N -9.647 5.428 1.411 1.00 . A A . 4 PHE N 1 1 9 10617 1 1 4 PHE O O -7.206 5.088 0.633 1.00 . A A . 4 PHE O 1 1 9 10618 1 1 5 ILE C C -4.086 4.360 3.228 1.00 . A A . 5 ILE C 1 1 9 10619 1 1 5 ILE CA C -4.928 5.272 2.338 1.00 . A A . 5 ILE CA 1 1 9 10620 1 1 5 ILE CB C -4.438 6.742 2.404 1.00 . A A . 5 ILE CB 1 1 9 10621 1 1 5 ILE CD1 C -5.332 9.107 2.090 1.00 . A A . 5 ILE CD1 1 1 9 10622 1 1 5 ILE CG1 C -5.233 7.710 1.485 1.00 . A A . 5 ILE CG1 1 1 9 10623 1 1 5 ILE CG2 C -2.937 6.860 2.047 1.00 . A A . 5 ILE CG2 1 1 9 10624 1 1 5 ILE H H -6.575 5.180 3.693 1.00 . A A . 5 ILE H 1 1 9 10625 1 1 5 ILE HA H -4.838 4.926 1.317 1.00 . A A . 5 ILE HA 1 1 9 10626 1 1 5 ILE HB H -4.559 7.074 3.436 1.00 . A A . 5 ILE HB 1 1 9 10627 1 1 5 ILE HD11 H -5.897 9.741 1.412 1.00 . A A . 5 ILE HD11 1 1 9 10628 1 1 5 ILE HD12 H -5.868 9.053 3.036 1.00 . A A . 5 ILE HD12 1 1 9 10629 1 1 5 ILE HD13 H -4.338 9.521 2.250 1.00 . A A . 5 ILE HD13 1 1 9 10630 1 1 5 ILE HG12 H -4.745 7.772 0.521 1.00 . A A . 5 ILE HG12 1 1 9 10631 1 1 5 ILE HG13 H -6.254 7.389 1.288 1.00 . A A . 5 ILE HG13 1 1 9 10632 1 1 5 ILE HG21 H -2.632 7.905 2.012 1.00 . A A . 5 ILE HG21 1 1 9 10633 1 1 5 ILE HG22 H -2.328 6.354 2.798 1.00 . A A . 5 ILE HG22 1 1 9 10634 1 1 5 ILE HG23 H -2.745 6.411 1.070 1.00 . A A . 5 ILE HG23 1 1 9 10635 1 1 5 ILE N N -6.333 5.206 2.710 1.00 . A A . 5 ILE N 1 1 9 10636 1 1 5 ILE O O -4.181 4.396 4.460 1.00 . A A . 5 ILE O 1 1 9 10637 1 1 6 VAL C C -0.978 3.258 3.165 1.00 . A A . 6 VAL C 1 1 9 10638 1 1 6 VAL CA C -2.356 2.610 3.265 1.00 . A A . 6 VAL CA 1 1 9 10639 1 1 6 VAL CB C -2.404 1.216 2.613 1.00 . A A . 6 VAL CB 1 1 9 10640 1 1 6 VAL CG1 C -1.432 0.242 3.291 1.00 . A A . 6 VAL CG1 1 1 9 10641 1 1 6 VAL CG2 C -3.811 0.614 2.703 1.00 . A A . 6 VAL CG2 1 1 9 10642 1 1 6 VAL H H -3.229 3.552 1.589 1.00 . A A . 6 VAL H 1 1 9 10643 1 1 6 VAL HA H -2.631 2.508 4.317 1.00 . A A . 6 VAL HA 1 1 9 10644 1 1 6 VAL HB H -2.129 1.300 1.564 1.00 . A A . 6 VAL HB 1 1 9 10645 1 1 6 VAL HG11 H -1.484 -0.736 2.815 1.00 . A A . 6 VAL HG11 1 1 9 10646 1 1 6 VAL HG12 H -0.407 0.607 3.211 1.00 . A A . 6 VAL HG12 1 1 9 10647 1 1 6 VAL HG13 H -1.694 0.143 4.345 1.00 . A A . 6 VAL HG13 1 1 9 10648 1 1 6 VAL HG21 H -4.120 0.524 3.746 1.00 . A A . 6 VAL HG21 1 1 9 10649 1 1 6 VAL HG22 H -4.524 1.246 2.177 1.00 . A A . 6 VAL HG22 1 1 9 10650 1 1 6 VAL HG23 H -3.821 -0.374 2.247 1.00 . A A . 6 VAL HG23 1 1 9 10651 1 1 6 VAL N N -3.262 3.530 2.603 1.00 . A A . 6 VAL N 1 1 9 10652 1 1 6 VAL O O -0.565 3.720 2.091 1.00 . A A . 6 VAL O 1 1 9 10653 1 1 7 PHE C C 1.971 2.736 4.460 1.00 . A A . 7 PHE C 1 1 9 10654 1 1 7 PHE CA C 1.013 3.920 4.457 1.00 . A A . 7 PHE CA 1 1 9 10655 1 1 7 PHE CB C 1.078 4.640 5.803 1.00 . A A . 7 PHE CB 1 1 9 10656 1 1 7 PHE CD1 C 3.441 4.561 6.716 1.00 . A A . 7 PHE CD1 1 1 9 10657 1 1 7 PHE CD2 C 2.592 6.667 5.843 1.00 . A A . 7 PHE CD2 1 1 9 10658 1 1 7 PHE CE1 C 4.654 5.180 7.041 1.00 . A A . 7 PHE CE1 1 1 9 10659 1 1 7 PHE CE2 C 3.805 7.290 6.170 1.00 . A A . 7 PHE CE2 1 1 9 10660 1 1 7 PHE CG C 2.402 5.302 6.121 1.00 . A A . 7 PHE CG 1 1 9 10661 1 1 7 PHE CZ C 4.832 6.543 6.767 1.00 . A A . 7 PHE CZ 1 1 9 10662 1 1 7 PHE H H -0.705 2.957 5.154 1.00 . A A . 7 PHE H 1 1 9 10663 1 1 7 PHE HA H 1.239 4.610 3.643 1.00 . A A . 7 PHE HA 1 1 9 10664 1 1 7 PHE HB2 H 0.287 5.378 5.852 1.00 . A A . 7 PHE HB2 1 1 9 10665 1 1 7 PHE HB3 H 0.850 3.918 6.578 1.00 . A A . 7 PHE HB3 1 1 9 10666 1 1 7 PHE HD1 H 3.321 3.515 6.937 1.00 . A A . 7 PHE HD1 1 1 9 10667 1 1 7 PHE HD2 H 1.820 7.250 5.372 1.00 . A A . 7 PHE HD2 1 1 9 10668 1 1 7 PHE HE1 H 5.439 4.611 7.516 1.00 . A A . 7 PHE HE1 1 1 9 10669 1 1 7 PHE HE2 H 3.934 8.339 5.958 1.00 . A A . 7 PHE HE2 1 1 9 10670 1 1 7 PHE HZ H 5.765 7.004 7.021 1.00 . A A . 7 PHE HZ 1 1 9 10671 1 1 7 PHE N N -0.315 3.364 4.309 1.00 . A A . 7 PHE N 1 1 9 10672 1 1 7 PHE O O 1.654 1.696 5.042 1.00 . A A . 7 PHE O 1 1 9 10673 1 1 8 VAL C C 5.485 2.542 3.971 1.00 . A A . 8 VAL C 1 1 9 10674 1 1 8 VAL CA C 4.148 1.837 3.763 1.00 . A A . 8 VAL CA 1 1 9 10675 1 1 8 VAL CB C 4.116 1.112 2.395 1.00 . A A . 8 VAL CB 1 1 9 10676 1 1 8 VAL CG1 C 4.804 -0.259 2.467 1.00 . A A . 8 VAL CG1 1 1 9 10677 1 1 8 VAL CG2 C 2.704 0.899 1.827 1.00 . A A . 8 VAL CG2 1 1 9 10678 1 1 8 VAL H H 3.359 3.748 3.366 1.00 . A A . 8 VAL H 1 1 9 10679 1 1 8 VAL HA H 3.957 1.128 4.560 1.00 . A A . 8 VAL HA 1 1 9 10680 1 1 8 VAL HB H 4.661 1.718 1.671 1.00 . A A . 8 VAL HB 1 1 9 10681 1 1 8 VAL HG11 H 4.179 -0.965 3.002 1.00 . A A . 8 VAL HG11 1 1 9 10682 1 1 8 VAL HG12 H 4.986 -0.639 1.461 1.00 . A A . 8 VAL HG12 1 1 9 10683 1 1 8 VAL HG13 H 5.750 -0.185 3.000 1.00 . A A . 8 VAL HG13 1 1 9 10684 1 1 8 VAL HG21 H 2.251 1.861 1.586 1.00 . A A . 8 VAL HG21 1 1 9 10685 1 1 8 VAL HG22 H 2.760 0.309 0.914 1.00 . A A . 8 VAL HG22 1 1 9 10686 1 1 8 VAL HG23 H 2.075 0.387 2.552 1.00 . A A . 8 VAL HG23 1 1 9 10687 1 1 8 VAL N N 3.133 2.877 3.831 1.00 . A A . 8 VAL N 1 1 9 10688 1 1 8 VAL O O 5.673 3.575 3.335 1.00 . A A . 8 VAL O 1 1 9 10689 1 1 9 GLY C C 8.818 1.657 5.176 1.00 . A A . 9 GLY C 1 1 9 10690 1 1 9 GLY CA C 7.701 2.688 5.028 1.00 . A A . 9 GLY CA 1 1 9 10691 1 1 9 GLY H H 6.213 1.189 5.341 1.00 . A A . 9 GLY H 1 1 9 10692 1 1 9 GLY HA2 H 7.941 3.242 4.131 1.00 . A A . 9 GLY HA2 1 1 9 10693 1 1 9 GLY HA3 H 7.696 3.442 5.822 1.00 . A A . 9 GLY HA3 1 1 9 10694 1 1 9 GLY N N 6.396 2.051 4.820 1.00 . A A . 9 GLY N 1 1 9 10695 1 1 9 GLY O O 8.565 0.450 5.143 1.00 . A A . 9 GLY O 1 1 9 10696 1 1 10 SER C C 11.731 0.785 4.097 1.00 . A A . 10 SER C 1 1 9 10697 1 1 10 SER CA C 11.305 1.384 5.453 1.00 . A A . 10 SER CA 1 1 9 10698 1 1 10 SER CB C 11.200 0.332 6.573 1.00 . A A . 10 SER CB 1 1 9 10699 1 1 10 SER H H 10.160 3.142 5.345 1.00 . A A . 10 SER H 1 1 9 10700 1 1 10 SER HA H 12.085 2.095 5.729 1.00 . A A . 10 SER HA 1 1 9 10701 1 1 10 SER HB2 H 10.170 0.169 6.865 1.00 . A A . 10 SER HB2 1 1 9 10702 1 1 10 SER HB3 H 11.548 -0.626 6.203 1.00 . A A . 10 SER HB3 1 1 9 10703 1 1 10 SER HG H 12.087 -0.009 8.292 1.00 . A A . 10 SER HG 1 1 9 10704 1 1 10 SER N N 10.057 2.136 5.328 1.00 . A A . 10 SER N 1 1 9 10705 1 1 10 SER O O 12.572 -0.112 4.046 1.00 . A A . 10 SER O 1 1 9 10706 1 1 10 SER OG O 11.912 0.760 7.724 1.00 . A A . 10 SER OG 1 1 9 10707 1 1 11 LEU C C 12.882 0.986 1.179 1.00 . A A . 11 LEU C 1 1 9 10708 1 1 11 LEU CA C 11.427 0.796 1.629 1.00 . A A . 11 LEU CA 1 1 9 10709 1 1 11 LEU CB C 10.494 1.502 0.621 1.00 . A A . 11 LEU CB 1 1 9 10710 1 1 11 LEU CD1 C 8.341 0.960 1.914 1.00 . A A . 11 LEU CD1 1 1 9 10711 1 1 11 LEU CD2 C 8.211 1.780 -0.385 1.00 . A A . 11 LEU CD2 1 1 9 10712 1 1 11 LEU CG C 9.061 0.939 0.560 1.00 . A A . 11 LEU CG 1 1 9 10713 1 1 11 LEU H H 10.490 2.014 3.098 1.00 . A A . 11 LEU H 1 1 9 10714 1 1 11 LEU HA H 11.191 -0.263 1.626 1.00 . A A . 11 LEU HA 1 1 9 10715 1 1 11 LEU HB2 H 10.472 2.568 0.836 1.00 . A A . 11 LEU HB2 1 1 9 10716 1 1 11 LEU HB3 H 10.920 1.395 -0.379 1.00 . A A . 11 LEU HB3 1 1 9 10717 1 1 11 LEU HD11 H 7.295 0.706 1.784 1.00 . A A . 11 LEU HD11 1 1 9 10718 1 1 11 LEU HD12 H 8.403 1.950 2.365 1.00 . A A . 11 LEU HD12 1 1 9 10719 1 1 11 LEU HD13 H 8.778 0.232 2.593 1.00 . A A . 11 LEU HD13 1 1 9 10720 1 1 11 LEU HD21 H 8.618 1.707 -1.385 1.00 . A A . 11 LEU HD21 1 1 9 10721 1 1 11 LEU HD22 H 8.210 2.822 -0.061 1.00 . A A . 11 LEU HD22 1 1 9 10722 1 1 11 LEU HD23 H 7.191 1.394 -0.412 1.00 . A A . 11 LEU HD23 1 1 9 10723 1 1 11 LEU HG H 9.101 -0.073 0.145 1.00 . A A . 11 LEU HG 1 1 9 10724 1 1 11 LEU N N 11.167 1.269 2.986 1.00 . A A . 11 LEU N 1 1 9 10725 1 1 11 LEU O O 13.518 1.978 1.556 1.00 . A A . 11 LEU O 1 1 9 10726 1 1 12 PRO C C 14.902 1.345 -1.142 1.00 . A A . 12 PRO C 1 1 9 10727 1 1 12 PRO CA C 14.743 0.146 -0.207 1.00 . A A . 12 PRO CA 1 1 9 10728 1 1 12 PRO CB C 14.979 -1.132 -1.028 1.00 . A A . 12 PRO CB 1 1 9 10729 1 1 12 PRO CD C 12.705 -1.123 -0.135 1.00 . A A . 12 PRO CD 1 1 9 10730 1 1 12 PRO CG C 13.642 -1.866 -1.079 1.00 . A A . 12 PRO CG 1 1 9 10731 1 1 12 PRO HA H 15.456 0.208 0.612 1.00 . A A . 12 PRO HA 1 1 9 10732 1 1 12 PRO HB2 H 15.305 -0.907 -2.046 1.00 . A A . 12 PRO HB2 1 1 9 10733 1 1 12 PRO HB3 H 15.739 -1.752 -0.557 1.00 . A A . 12 PRO HB3 1 1 9 10734 1 1 12 PRO HD2 H 11.787 -0.846 -0.648 1.00 . A A . 12 PRO HD2 1 1 9 10735 1 1 12 PRO HD3 H 12.471 -1.767 0.714 1.00 . A A . 12 PRO HD3 1 1 9 10736 1 1 12 PRO HG2 H 13.243 -1.849 -2.093 1.00 . A A . 12 PRO HG2 1 1 9 10737 1 1 12 PRO HG3 H 13.766 -2.892 -0.738 1.00 . A A . 12 PRO HG3 1 1 9 10738 1 1 12 PRO N N 13.394 0.070 0.331 1.00 . A A . 12 PRO N 1 1 9 10739 1 1 12 PRO O O 13.928 1.911 -1.638 1.00 . A A . 12 PRO O 1 1 9 10740 1 1 13 ARG C C 16.246 2.378 -3.803 1.00 . A A . 13 ARG C 1 1 9 10741 1 1 13 ARG CA C 16.469 2.793 -2.351 1.00 . A A . 13 ARG CA 1 1 9 10742 1 1 13 ARG CB C 17.919 3.252 -2.141 1.00 . A A . 13 ARG CB 1 1 9 10743 1 1 13 ARG CD C 17.490 4.710 -0.083 1.00 . A A . 13 ARG CD 1 1 9 10744 1 1 13 ARG CG C 18.016 4.645 -1.520 1.00 . A A . 13 ARG CG 1 1 9 10745 1 1 13 ARG CZ C 17.550 6.480 1.699 1.00 . A A . 13 ARG CZ 1 1 9 10746 1 1 13 ARG H H 16.907 1.183 -0.995 1.00 . A A . 13 ARG H 1 1 9 10747 1 1 13 ARG HA H 15.808 3.624 -2.145 1.00 . A A . 13 ARG HA 1 1 9 10748 1 1 13 ARG HB2 H 18.437 2.546 -1.505 1.00 . A A . 13 ARG HB2 1 1 9 10749 1 1 13 ARG HB3 H 18.442 3.278 -3.097 1.00 . A A . 13 ARG HB3 1 1 9 10750 1 1 13 ARG HD2 H 16.431 4.449 -0.061 1.00 . A A . 13 ARG HD2 1 1 9 10751 1 1 13 ARG HD3 H 18.049 4.005 0.535 1.00 . A A . 13 ARG HD3 1 1 9 10752 1 1 13 ARG HE H 17.873 6.776 -0.265 1.00 . A A . 13 ARG HE 1 1 9 10753 1 1 13 ARG HG2 H 19.066 4.937 -1.526 1.00 . A A . 13 ARG HG2 1 1 9 10754 1 1 13 ARG HG3 H 17.460 5.349 -2.140 1.00 . A A . 13 ARG HG3 1 1 9 10755 1 1 13 ARG HH11 H 16.660 4.774 2.445 1.00 . A A . 13 ARG HH11 1 1 9 10756 1 1 13 ARG HH12 H 16.901 6.063 3.578 1.00 . A A . 13 ARG HH12 1 1 9 10757 1 1 13 ARG HH21 H 18.276 8.367 1.311 1.00 . A A . 13 ARG HH21 1 1 9 10758 1 1 13 ARG HH22 H 17.727 8.080 2.933 1.00 . A A . 13 ARG HH22 1 1 9 10759 1 1 13 ARG N N 16.150 1.695 -1.445 1.00 . A A . 13 ARG N 1 1 9 10760 1 1 13 ARG NE N 17.667 6.069 0.438 1.00 . A A . 13 ARG NE 1 1 9 10761 1 1 13 ARG NH1 N 17.067 5.685 2.653 1.00 . A A . 13 ARG NH1 1 1 9 10762 1 1 13 ARG NH2 N 17.917 7.715 2.010 1.00 . A A . 13 ARG NH2 1 1 9 10763 1 1 13 ARG O O 15.920 3.223 -4.628 1.00 . A A . 13 ARG O 1 1 9 10764 1 1 14 ASP C C 14.807 0.125 -5.778 1.00 . A A . 14 ASP C 1 1 9 10765 1 1 14 ASP CA C 16.251 0.541 -5.465 1.00 . A A . 14 ASP CA 1 1 9 10766 1 1 14 ASP CB C 17.234 -0.615 -5.675 1.00 . A A . 14 ASP CB 1 1 9 10767 1 1 14 ASP CG C 18.006 -0.488 -6.988 1.00 . A A . 14 ASP CG 1 1 9 10768 1 1 14 ASP H H 16.671 0.457 -3.374 1.00 . A A . 14 ASP H 1 1 9 10769 1 1 14 ASP HA H 16.522 1.309 -6.182 1.00 . A A . 14 ASP HA 1 1 9 10770 1 1 14 ASP HB2 H 17.945 -0.665 -4.850 1.00 . A A . 14 ASP HB2 1 1 9 10771 1 1 14 ASP HB3 H 16.682 -1.545 -5.681 1.00 . A A . 14 ASP HB3 1 1 9 10772 1 1 14 ASP N N 16.409 1.090 -4.113 1.00 . A A . 14 ASP N 1 1 9 10773 1 1 14 ASP O O 14.547 -0.645 -6.706 1.00 . A A . 14 ASP O 1 1 9 10774 1 1 14 ASP OD1 O 17.481 0.049 -7.988 1.00 . A A . 14 ASP OD1 1 1 9 10775 1 1 14 ASP OD2 O 19.192 -0.883 -7.003 1.00 . A A . 14 ASP OD2 1 1 9 10776 1 1 15 ILE C C 11.907 0.769 -6.459 1.00 . A A . 15 ILE C 1 1 9 10777 1 1 15 ILE CA C 12.442 0.251 -5.106 1.00 . A A . 15 ILE CA 1 1 9 10778 1 1 15 ILE CB C 11.704 0.788 -3.866 1.00 . A A . 15 ILE CB 1 1 9 10779 1 1 15 ILE CD1 C 10.164 -1.180 -3.353 1.00 . A A . 15 ILE CD1 1 1 9 10780 1 1 15 ILE CG1 C 10.255 0.279 -3.791 1.00 . A A . 15 ILE CG1 1 1 9 10781 1 1 15 ILE CG2 C 11.748 2.318 -3.797 1.00 . A A . 15 ILE CG2 1 1 9 10782 1 1 15 ILE H H 14.117 1.174 -4.201 1.00 . A A . 15 ILE H 1 1 9 10783 1 1 15 ILE HA H 12.347 -0.824 -5.099 1.00 . A A . 15 ILE HA 1 1 9 10784 1 1 15 ILE HB H 12.223 0.418 -2.981 1.00 . A A . 15 ILE HB 1 1 9 10785 1 1 15 ILE HD11 H 10.520 -1.832 -4.147 1.00 . A A . 15 ILE HD11 1 1 9 10786 1 1 15 ILE HD12 H 10.731 -1.334 -2.441 1.00 . A A . 15 ILE HD12 1 1 9 10787 1 1 15 ILE HD13 H 9.130 -1.416 -3.129 1.00 . A A . 15 ILE HD13 1 1 9 10788 1 1 15 ILE HG12 H 9.709 0.864 -3.052 1.00 . A A . 15 ILE HG12 1 1 9 10789 1 1 15 ILE HG13 H 9.783 0.371 -4.770 1.00 . A A . 15 ILE HG13 1 1 9 10790 1 1 15 ILE HG21 H 11.372 2.650 -2.832 1.00 . A A . 15 ILE HG21 1 1 9 10791 1 1 15 ILE HG22 H 12.769 2.689 -3.900 1.00 . A A . 15 ILE HG22 1 1 9 10792 1 1 15 ILE HG23 H 11.153 2.731 -4.607 1.00 . A A . 15 ILE HG23 1 1 9 10793 1 1 15 ILE N N 13.855 0.548 -4.948 1.00 . A A . 15 ILE N 1 1 9 10794 1 1 15 ILE O O 12.214 1.887 -6.877 1.00 . A A . 15 ILE O 1 1 9 10795 1 1 16 THR C C 8.941 0.096 -8.334 1.00 . A A . 16 THR C 1 1 9 10796 1 1 16 THR CA C 10.455 0.284 -8.417 1.00 . A A . 16 THR CA 1 1 9 10797 1 1 16 THR CB C 11.121 -0.576 -9.505 1.00 . A A . 16 THR CB 1 1 9 10798 1 1 16 THR CG2 C 12.458 0.026 -9.951 1.00 . A A . 16 THR CG2 1 1 9 10799 1 1 16 THR H H 10.815 -0.934 -6.786 1.00 . A A . 16 THR H 1 1 9 10800 1 1 16 THR HA H 10.612 1.321 -8.686 1.00 . A A . 16 THR HA 1 1 9 10801 1 1 16 THR HB H 10.467 -0.604 -10.372 1.00 . A A . 16 THR HB 1 1 9 10802 1 1 16 THR HG1 H 12.255 -2.104 -9.063 1.00 . A A . 16 THR HG1 1 1 9 10803 1 1 16 THR HG21 H 12.917 -0.613 -10.708 1.00 . A A . 16 THR HG21 1 1 9 10804 1 1 16 THR HG22 H 13.141 0.139 -9.109 1.00 . A A . 16 THR HG22 1 1 9 10805 1 1 16 THR HG23 H 12.287 1.006 -10.396 1.00 . A A . 16 THR HG23 1 1 9 10806 1 1 16 THR N N 11.065 -0.019 -7.126 1.00 . A A . 16 THR N 1 1 9 10807 1 1 16 THR O O 8.429 -0.579 -7.434 1.00 . A A . 16 THR O 1 1 9 10808 1 1 16 THR OG1 O 11.300 -1.897 -9.031 1.00 . A A . 16 THR OG1 1 1 9 10809 1 1 17 ALA C C 6.322 -0.764 -9.687 1.00 . A A . 17 ALA C 1 1 9 10810 1 1 17 ALA CA C 6.754 0.649 -9.302 1.00 . A A . 17 ALA CA 1 1 9 10811 1 1 17 ALA CB C 6.203 1.665 -10.305 1.00 . A A . 17 ALA CB 1 1 9 10812 1 1 17 ALA H H 8.669 1.275 -9.973 1.00 . A A . 17 ALA H 1 1 9 10813 1 1 17 ALA HA H 6.344 0.883 -8.320 1.00 . A A . 17 ALA HA 1 1 9 10814 1 1 17 ALA HB1 H 6.630 1.494 -11.294 1.00 . A A . 17 ALA HB1 1 1 9 10815 1 1 17 ALA HB2 H 5.119 1.560 -10.366 1.00 . A A . 17 ALA HB2 1 1 9 10816 1 1 17 ALA HB3 H 6.442 2.675 -9.975 1.00 . A A . 17 ALA HB3 1 1 9 10817 1 1 17 ALA N N 8.205 0.737 -9.247 1.00 . A A . 17 ALA N 1 1 9 10818 1 1 17 ALA O O 5.260 -1.205 -9.259 1.00 . A A . 17 ALA O 1 1 9 10819 1 1 18 VAL C C 6.845 -3.789 -9.697 1.00 . A A . 18 VAL C 1 1 9 10820 1 1 18 VAL CA C 6.851 -2.840 -10.897 1.00 . A A . 18 VAL CA 1 1 9 10821 1 1 18 VAL CB C 7.800 -3.246 -12.049 1.00 . A A . 18 VAL CB 1 1 9 10822 1 1 18 VAL CG1 C 9.267 -2.849 -11.837 1.00 . A A . 18 VAL CG1 1 1 9 10823 1 1 18 VAL CG2 C 7.746 -4.745 -12.361 1.00 . A A . 18 VAL CG2 1 1 9 10824 1 1 18 VAL H H 8.000 -1.027 -10.762 1.00 . A A . 18 VAL H 1 1 9 10825 1 1 18 VAL HA H 5.833 -2.853 -11.287 1.00 . A A . 18 VAL HA 1 1 9 10826 1 1 18 VAL HB H 7.457 -2.714 -12.934 1.00 . A A . 18 VAL HB 1 1 9 10827 1 1 18 VAL HG11 H 9.359 -1.768 -11.795 1.00 . A A . 18 VAL HG11 1 1 9 10828 1 1 18 VAL HG12 H 9.667 -3.296 -10.927 1.00 . A A . 18 VAL HG12 1 1 9 10829 1 1 18 VAL HG13 H 9.855 -3.171 -12.695 1.00 . A A . 18 VAL HG13 1 1 9 10830 1 1 18 VAL HG21 H 8.193 -5.318 -11.547 1.00 . A A . 18 VAL HG21 1 1 9 10831 1 1 18 VAL HG22 H 6.714 -5.058 -12.513 1.00 . A A . 18 VAL HG22 1 1 9 10832 1 1 18 VAL HG23 H 8.303 -4.949 -13.275 1.00 . A A . 18 VAL HG23 1 1 9 10833 1 1 18 VAL N N 7.142 -1.476 -10.461 1.00 . A A . 18 VAL N 1 1 9 10834 1 1 18 VAL O O 6.054 -4.742 -9.670 1.00 . A A . 18 VAL O 1 1 9 10835 1 1 19 GLU C C 6.521 -4.034 -6.668 1.00 . A A . 19 GLU C 1 1 9 10836 1 1 19 GLU CA C 7.761 -4.357 -7.501 1.00 . A A . 19 GLU CA 1 1 9 10837 1 1 19 GLU CB C 9.063 -4.059 -6.750 1.00 . A A . 19 GLU CB 1 1 9 10838 1 1 19 GLU CD C 10.714 -6.009 -7.089 1.00 . A A . 19 GLU CD 1 1 9 10839 1 1 19 GLU CG C 10.284 -4.600 -7.515 1.00 . A A . 19 GLU CG 1 1 9 10840 1 1 19 GLU H H 8.328 -2.746 -8.750 1.00 . A A . 19 GLU H 1 1 9 10841 1 1 19 GLU HA H 7.743 -5.416 -7.770 1.00 . A A . 19 GLU HA 1 1 9 10842 1 1 19 GLU HB2 H 9.169 -2.980 -6.627 1.00 . A A . 19 GLU HB2 1 1 9 10843 1 1 19 GLU HB3 H 9.023 -4.499 -5.753 1.00 . A A . 19 GLU HB3 1 1 9 10844 1 1 19 GLU HG2 H 10.113 -4.588 -8.593 1.00 . A A . 19 GLU HG2 1 1 9 10845 1 1 19 GLU HG3 H 11.111 -3.922 -7.312 1.00 . A A . 19 GLU HG3 1 1 9 10846 1 1 19 GLU N N 7.695 -3.537 -8.698 1.00 . A A . 19 GLU N 1 1 9 10847 1 1 19 GLU O O 5.803 -4.941 -6.257 1.00 . A A . 19 GLU O 1 1 9 10848 1 1 19 GLU OE1 O 9.860 -6.832 -6.693 1.00 . A A . 19 GLU OE1 1 1 9 10849 1 1 19 GLU OE2 O 11.947 -6.247 -7.102 1.00 . A A . 19 GLU OE2 1 1 9 10850 1 1 20 LEU C C 3.780 -2.808 -6.284 1.00 . A A . 20 LEU C 1 1 9 10851 1 1 20 LEU CA C 5.085 -2.246 -5.718 1.00 . A A . 20 LEU CA 1 1 9 10852 1 1 20 LEU CB C 5.117 -0.703 -5.767 1.00 . A A . 20 LEU CB 1 1 9 10853 1 1 20 LEU CD1 C 6.669 -0.574 -3.735 1.00 . A A . 20 LEU CD1 1 1 9 10854 1 1 20 LEU CD2 C 5.726 1.478 -4.700 1.00 . A A . 20 LEU CD2 1 1 9 10855 1 1 20 LEU CG C 5.432 -0.003 -4.431 1.00 . A A . 20 LEU CG 1 1 9 10856 1 1 20 LEU H H 6.861 -2.046 -6.843 1.00 . A A . 20 LEU H 1 1 9 10857 1 1 20 LEU HA H 5.159 -2.595 -4.688 1.00 . A A . 20 LEU HA 1 1 9 10858 1 1 20 LEU HB2 H 5.850 -0.380 -6.506 1.00 . A A . 20 LEU HB2 1 1 9 10859 1 1 20 LEU HB3 H 4.158 -0.343 -6.128 1.00 . A A . 20 LEU HB3 1 1 9 10860 1 1 20 LEU HD11 H 6.463 -1.568 -3.337 1.00 . A A . 20 LEU HD11 1 1 9 10861 1 1 20 LEU HD12 H 6.958 0.062 -2.897 1.00 . A A . 20 LEU HD12 1 1 9 10862 1 1 20 LEU HD13 H 7.485 -0.632 -4.455 1.00 . A A . 20 LEU HD13 1 1 9 10863 1 1 20 LEU HD21 H 6.628 1.580 -5.307 1.00 . A A . 20 LEU HD21 1 1 9 10864 1 1 20 LEU HD22 H 5.862 2.009 -3.757 1.00 . A A . 20 LEU HD22 1 1 9 10865 1 1 20 LEU HD23 H 4.899 1.934 -5.235 1.00 . A A . 20 LEU HD23 1 1 9 10866 1 1 20 LEU HG H 4.573 -0.085 -3.764 1.00 . A A . 20 LEU HG 1 1 9 10867 1 1 20 LEU N N 6.229 -2.745 -6.471 1.00 . A A . 20 LEU N 1 1 9 10868 1 1 20 LEU O O 2.940 -3.297 -5.527 1.00 . A A . 20 LEU O 1 1 9 10869 1 1 21 GLN C C 2.256 -4.766 -8.011 1.00 . A A . 21 GLN C 1 1 9 10870 1 1 21 GLN CA C 2.425 -3.276 -8.278 1.00 . A A . 21 GLN CA 1 1 9 10871 1 1 21 GLN CB C 2.481 -2.973 -9.786 1.00 . A A . 21 GLN CB 1 1 9 10872 1 1 21 GLN CD C 0.561 -1.297 -10.103 1.00 . A A . 21 GLN CD 1 1 9 10873 1 1 21 GLN CG C 2.077 -1.529 -10.134 1.00 . A A . 21 GLN CG 1 1 9 10874 1 1 21 GLN H H 4.333 -2.369 -8.192 1.00 . A A . 21 GLN H 1 1 9 10875 1 1 21 GLN HA H 1.571 -2.768 -7.836 1.00 . A A . 21 GLN HA 1 1 9 10876 1 1 21 GLN HB2 H 3.496 -3.153 -10.138 1.00 . A A . 21 GLN HB2 1 1 9 10877 1 1 21 GLN HB3 H 1.821 -3.652 -10.326 1.00 . A A . 21 GLN HB3 1 1 9 10878 1 1 21 GLN HE21 H 0.511 -0.474 -11.966 1.00 . A A . 21 GLN HE21 1 1 9 10879 1 1 21 GLN HE22 H -1.005 -0.459 -11.084 1.00 . A A . 21 GLN HE22 1 1 9 10880 1 1 21 GLN HG2 H 2.557 -0.839 -9.440 1.00 . A A . 21 GLN HG2 1 1 9 10881 1 1 21 GLN HG3 H 2.454 -1.301 -11.130 1.00 . A A . 21 GLN HG3 1 1 9 10882 1 1 21 GLN N N 3.614 -2.778 -7.609 1.00 . A A . 21 GLN N 1 1 9 10883 1 1 21 GLN NE2 N 0.003 -0.625 -11.099 1.00 . A A . 21 GLN NE2 1 1 9 10884 1 1 21 GLN O O 1.119 -5.212 -7.871 1.00 . A A . 21 GLN O 1 1 9 10885 1 1 21 GLN OE1 O -0.117 -1.683 -9.158 1.00 . A A . 21 GLN OE1 1 1 9 10886 1 1 22 ASN C C 3.002 -7.236 -6.181 1.00 . A A . 22 ASN C 1 1 9 10887 1 1 22 ASN CA C 3.292 -6.974 -7.668 1.00 . A A . 22 ASN CA 1 1 9 10888 1 1 22 ASN CB C 4.609 -7.663 -8.105 1.00 . A A . 22 ASN CB 1 1 9 10889 1 1 22 ASN CG C 5.333 -8.400 -6.977 1.00 . A A . 22 ASN CG 1 1 9 10890 1 1 22 ASN H H 4.247 -5.083 -8.074 1.00 . A A . 22 ASN H 1 1 9 10891 1 1 22 ASN HA H 2.459 -7.396 -8.240 1.00 . A A . 22 ASN HA 1 1 9 10892 1 1 22 ASN HB2 H 4.369 -8.391 -8.883 1.00 . A A . 22 ASN HB2 1 1 9 10893 1 1 22 ASN HB3 H 5.295 -6.942 -8.541 1.00 . A A . 22 ASN HB3 1 1 9 10894 1 1 22 ASN HD21 H 6.265 -6.722 -6.310 1.00 . A A . 22 ASN HD21 1 1 9 10895 1 1 22 ASN HD22 H 6.568 -8.162 -5.367 1.00 . A A . 22 ASN HD22 1 1 9 10896 1 1 22 ASN N N 3.347 -5.535 -7.944 1.00 . A A . 22 ASN N 1 1 9 10897 1 1 22 ASN ND2 N 6.138 -7.723 -6.182 1.00 . A A . 22 ASN ND2 1 1 9 10898 1 1 22 ASN O O 2.358 -8.228 -5.833 1.00 . A A . 22 ASN O 1 1 9 10899 1 1 22 ASN OD1 O 5.148 -9.599 -6.787 1.00 . A A . 22 ASN OD1 1 1 9 10900 1 1 23 HIS C C 1.756 -6.350 -3.524 1.00 . A A . 23 HIS C 1 1 9 10901 1 1 23 HIS CA C 3.235 -6.510 -3.856 1.00 . A A . 23 HIS CA 1 1 9 10902 1 1 23 HIS CB C 4.107 -5.512 -3.087 1.00 . A A . 23 HIS CB 1 1 9 10903 1 1 23 HIS CD2 C 3.833 -6.137 -0.623 1.00 . A A . 23 HIS CD2 1 1 9 10904 1 1 23 HIS CE1 C 5.752 -7.194 -0.335 1.00 . A A . 23 HIS CE1 1 1 9 10905 1 1 23 HIS CG C 4.550 -6.099 -1.781 1.00 . A A . 23 HIS CG 1 1 9 10906 1 1 23 HIS H H 3.976 -5.551 -5.611 1.00 . A A . 23 HIS H 1 1 9 10907 1 1 23 HIS HA H 3.546 -7.519 -3.572 1.00 . A A . 23 HIS HA 1 1 9 10908 1 1 23 HIS HB2 H 5.004 -5.284 -3.663 1.00 . A A . 23 HIS HB2 1 1 9 10909 1 1 23 HIS HB3 H 3.577 -4.576 -2.915 1.00 . A A . 23 HIS HB3 1 1 9 10910 1 1 23 HIS HD2 H 2.846 -5.728 -0.462 1.00 . A A . 23 HIS HD2 1 1 9 10911 1 1 23 HIS HE1 H 6.542 -7.770 0.132 1.00 . A A . 23 HIS HE1 1 1 9 10912 1 1 23 HIS HE2 H 4.407 -7.081 1.240 1.00 . A A . 23 HIS HE2 1 1 9 10913 1 1 23 HIS N N 3.444 -6.353 -5.288 1.00 . A A . 23 HIS N 1 1 9 10914 1 1 23 HIS ND1 N 5.754 -6.768 -1.605 1.00 . A A . 23 HIS ND1 1 1 9 10915 1 1 23 HIS NE2 N 4.614 -6.830 0.277 1.00 . A A . 23 HIS NE2 1 1 9 10916 1 1 23 HIS O O 1.140 -7.223 -2.910 1.00 . A A . 23 HIS O 1 1 9 10917 1 1 24 PHE C C -1.173 -5.504 -4.894 1.00 . A A . 24 PHE C 1 1 9 10918 1 1 24 PHE CA C -0.256 -4.946 -3.798 1.00 . A A . 24 PHE CA 1 1 9 10919 1 1 24 PHE CB C -0.377 -3.445 -3.521 1.00 . A A . 24 PHE CB 1 1 9 10920 1 1 24 PHE CD1 C -0.159 -3.229 -0.995 1.00 . A A . 24 PHE CD1 1 1 9 10921 1 1 24 PHE CD2 C 1.697 -2.508 -2.393 1.00 . A A . 24 PHE CD2 1 1 9 10922 1 1 24 PHE CE1 C 0.582 -2.910 0.159 1.00 . A A . 24 PHE CE1 1 1 9 10923 1 1 24 PHE CE2 C 2.435 -2.180 -1.243 1.00 . A A . 24 PHE CE2 1 1 9 10924 1 1 24 PHE CG C 0.397 -3.034 -2.277 1.00 . A A . 24 PHE CG 1 1 9 10925 1 1 24 PHE CZ C 1.883 -2.391 0.032 1.00 . A A . 24 PHE CZ 1 1 9 10926 1 1 24 PHE H H 1.714 -4.588 -4.516 1.00 . A A . 24 PHE H 1 1 9 10927 1 1 24 PHE HA H -0.594 -5.435 -2.888 1.00 . A A . 24 PHE HA 1 1 9 10928 1 1 24 PHE HB2 H -0.022 -2.884 -4.386 1.00 . A A . 24 PHE HB2 1 1 9 10929 1 1 24 PHE HB3 H -1.425 -3.199 -3.361 1.00 . A A . 24 PHE HB3 1 1 9 10930 1 1 24 PHE HD1 H -1.155 -3.633 -0.892 1.00 . A A . 24 PHE HD1 1 1 9 10931 1 1 24 PHE HD2 H 2.134 -2.358 -3.368 1.00 . A A . 24 PHE HD2 1 1 9 10932 1 1 24 PHE HE1 H 0.152 -3.062 1.142 1.00 . A A . 24 PHE HE1 1 1 9 10933 1 1 24 PHE HE2 H 3.436 -1.780 -1.334 1.00 . A A . 24 PHE HE2 1 1 9 10934 1 1 24 PHE HZ H 2.468 -2.152 0.911 1.00 . A A . 24 PHE HZ 1 1 9 10935 1 1 24 PHE N N 1.150 -5.270 -4.017 1.00 . A A . 24 PHE N 1 1 9 10936 1 1 24 PHE O O -2.369 -5.216 -4.915 1.00 . A A . 24 PHE O 1 1 9 10937 1 1 25 LYS C C -2.685 -7.682 -6.299 1.00 . A A . 25 LYS C 1 1 9 10938 1 1 25 LYS CA C -1.438 -6.994 -6.850 1.00 . A A . 25 LYS CA 1 1 9 10939 1 1 25 LYS CB C -0.553 -8.013 -7.591 1.00 . A A . 25 LYS CB 1 1 9 10940 1 1 25 LYS CD C -1.867 -7.867 -9.874 1.00 . A A . 25 LYS CD 1 1 9 10941 1 1 25 LYS CE C -2.613 -9.185 -10.104 1.00 . A A . 25 LYS CE 1 1 9 10942 1 1 25 LYS CG C -0.532 -7.956 -9.117 1.00 . A A . 25 LYS CG 1 1 9 10943 1 1 25 LYS H H 0.320 -6.604 -5.749 1.00 . A A . 25 LYS H 1 1 9 10944 1 1 25 LYS HA H -1.741 -6.197 -7.528 1.00 . A A . 25 LYS HA 1 1 9 10945 1 1 25 LYS HB2 H 0.475 -7.865 -7.292 1.00 . A A . 25 LYS HB2 1 1 9 10946 1 1 25 LYS HB3 H -0.795 -9.019 -7.276 1.00 . A A . 25 LYS HB3 1 1 9 10947 1 1 25 LYS HD2 H -2.525 -7.129 -9.418 1.00 . A A . 25 LYS HD2 1 1 9 10948 1 1 25 LYS HD3 H -1.625 -7.491 -10.866 1.00 . A A . 25 LYS HD3 1 1 9 10949 1 1 25 LYS HE2 H -3.322 -9.019 -10.917 1.00 . A A . 25 LYS HE2 1 1 9 10950 1 1 25 LYS HE3 H -1.916 -9.951 -10.444 1.00 . A A . 25 LYS HE3 1 1 9 10951 1 1 25 LYS HG2 H 0.066 -7.094 -9.395 1.00 . A A . 25 LYS HG2 1 1 9 10952 1 1 25 LYS HG3 H 0.033 -8.817 -9.459 1.00 . A A . 25 LYS HG3 1 1 9 10953 1 1 25 LYS HZ1 H -3.682 -8.915 -8.349 1.00 . A A . 25 LYS HZ1 1 1 9 10954 1 1 25 LYS HZ2 H -2.856 -10.364 -8.410 1.00 . A A . 25 LYS HZ2 1 1 9 10955 1 1 25 LYS HZ3 H -4.225 -10.143 -9.265 1.00 . A A . 25 LYS HZ3 1 1 9 10956 1 1 25 LYS N N -0.665 -6.380 -5.772 1.00 . A A . 25 LYS N 1 1 9 10957 1 1 25 LYS NZ N -3.378 -9.675 -8.942 1.00 . A A . 25 LYS NZ 1 1 9 10958 1 1 25 LYS O O -3.723 -7.670 -6.965 1.00 . A A . 25 LYS O 1 1 9 10959 1 1 26 ASN C C -4.660 -8.041 -3.699 1.00 . A A . 26 ASN C 1 1 9 10960 1 1 26 ASN CA C -3.712 -8.979 -4.459 1.00 . A A . 26 ASN CA 1 1 9 10961 1 1 26 ASN CB C -3.177 -10.076 -3.525 1.00 . A A . 26 ASN CB 1 1 9 10962 1 1 26 ASN CG C -4.285 -11.041 -3.125 1.00 . A A . 26 ASN CG 1 1 9 10963 1 1 26 ASN H H -1.712 -8.265 -4.618 1.00 . A A . 26 ASN H 1 1 9 10964 1 1 26 ASN HA H -4.303 -9.469 -5.235 1.00 . A A . 26 ASN HA 1 1 9 10965 1 1 26 ASN HB2 H -2.426 -10.649 -4.064 1.00 . A A . 26 ASN HB2 1 1 9 10966 1 1 26 ASN HB3 H -2.721 -9.629 -2.642 1.00 . A A . 26 ASN HB3 1 1 9 10967 1 1 26 ASN HD21 H -3.677 -11.250 -1.158 1.00 . A A . 26 ASN HD21 1 1 9 10968 1 1 26 ASN HD22 H -5.197 -12.000 -1.636 1.00 . A A . 26 ASN HD22 1 1 9 10969 1 1 26 ASN N N -2.600 -8.285 -5.108 1.00 . A A . 26 ASN N 1 1 9 10970 1 1 26 ASN ND2 N -4.330 -11.517 -1.892 1.00 . A A . 26 ASN ND2 1 1 9 10971 1 1 26 ASN O O -5.717 -8.480 -3.253 1.00 . A A . 26 ASN O 1 1 9 10972 1 1 26 ASN OD1 O -5.084 -11.426 -3.968 1.00 . A A . 26 ASN OD1 1 1 9 10973 1 1 27 SER C C -5.725 -4.735 -3.824 1.00 . A A . 27 SER C 1 1 9 10974 1 1 27 SER CA C -5.133 -5.764 -2.840 1.00 . A A . 27 SER CA 1 1 9 10975 1 1 27 SER CB C -4.359 -5.174 -1.647 1.00 . A A . 27 SER CB 1 1 9 10976 1 1 27 SER H H -3.444 -6.406 -3.900 1.00 . A A . 27 SER H 1 1 9 10977 1 1 27 SER HA H -6.011 -6.248 -2.405 1.00 . A A . 27 SER HA 1 1 9 10978 1 1 27 SER HB2 H -4.700 -4.159 -1.455 1.00 . A A . 27 SER HB2 1 1 9 10979 1 1 27 SER HB3 H -4.595 -5.759 -0.760 1.00 . A A . 27 SER HB3 1 1 9 10980 1 1 27 SER HG H -2.609 -6.093 -1.682 1.00 . A A . 27 SER HG 1 1 9 10981 1 1 27 SER N N -4.316 -6.763 -3.532 1.00 . A A . 27 SER N 1 1 9 10982 1 1 27 SER O O -6.642 -4.014 -3.449 1.00 . A A . 27 SER O 1 1 9 10983 1 1 27 SER OG O -2.949 -5.192 -1.824 1.00 . A A . 27 SER OG 1 1 9 10984 1 1 28 SER C C -5.848 -2.347 -5.823 1.00 . A A . 28 SER C 1 1 9 10985 1 1 28 SER CA C -5.734 -3.847 -6.185 1.00 . A A . 28 SER CA 1 1 9 10986 1 1 28 SER CB C -7.054 -4.430 -6.726 1.00 . A A . 28 SER CB 1 1 9 10987 1 1 28 SER H H -4.514 -5.344 -5.279 1.00 . A A . 28 SER H 1 1 9 10988 1 1 28 SER HA H -4.994 -3.933 -6.979 1.00 . A A . 28 SER HA 1 1 9 10989 1 1 28 SER HB2 H -6.994 -5.514 -6.735 1.00 . A A . 28 SER HB2 1 1 9 10990 1 1 28 SER HB3 H -7.875 -4.150 -6.064 1.00 . A A . 28 SER HB3 1 1 9 10991 1 1 28 SER HG H -6.681 -4.427 -8.646 1.00 . A A . 28 SER HG 1 1 9 10992 1 1 28 SER N N -5.281 -4.716 -5.088 1.00 . A A . 28 SER N 1 1 9 10993 1 1 28 SER O O -6.943 -1.782 -5.886 1.00 . A A . 28 SER O 1 1 9 10994 1 1 28 SER OG O -7.340 -4.013 -8.049 1.00 . A A . 28 SER OG 1 1 9 10995 1 1 29 PRO C C -5.277 0.613 -6.226 1.00 . A A . 29 PRO C 1 1 9 10996 1 1 29 PRO CA C -4.757 -0.256 -5.081 1.00 . A A . 29 PRO CA 1 1 9 10997 1 1 29 PRO CB C -3.314 0.092 -4.704 1.00 . A A . 29 PRO CB 1 1 9 10998 1 1 29 PRO CD C -3.407 -2.204 -5.340 1.00 . A A . 29 PRO CD 1 1 9 10999 1 1 29 PRO CG C -2.506 -0.981 -5.437 1.00 . A A . 29 PRO CG 1 1 9 11000 1 1 29 PRO HA H -5.399 -0.106 -4.212 1.00 . A A . 29 PRO HA 1 1 9 11001 1 1 29 PRO HB2 H -3.032 1.099 -5.021 1.00 . A A . 29 PRO HB2 1 1 9 11002 1 1 29 PRO HB3 H -3.191 -0.016 -3.626 1.00 . A A . 29 PRO HB3 1 1 9 11003 1 1 29 PRO HD2 H -3.186 -2.905 -6.144 1.00 . A A . 29 PRO HD2 1 1 9 11004 1 1 29 PRO HD3 H -3.291 -2.685 -4.371 1.00 . A A . 29 PRO HD3 1 1 9 11005 1 1 29 PRO HG2 H -2.400 -0.701 -6.486 1.00 . A A . 29 PRO HG2 1 1 9 11006 1 1 29 PRO HG3 H -1.532 -1.163 -4.989 1.00 . A A . 29 PRO HG3 1 1 9 11007 1 1 29 PRO N N -4.748 -1.673 -5.443 1.00 . A A . 29 PRO N 1 1 9 11008 1 1 29 PRO O O -5.290 0.218 -7.395 1.00 . A A . 29 PRO O 1 1 9 11009 1 1 30 ASP C C -5.125 3.723 -7.300 1.00 . A A . 30 ASP C 1 1 9 11010 1 1 30 ASP CA C -6.232 2.792 -6.844 1.00 . A A . 30 ASP CA 1 1 9 11011 1 1 30 ASP CB C -7.409 3.555 -6.233 1.00 . A A . 30 ASP CB 1 1 9 11012 1 1 30 ASP CG C -8.375 3.871 -7.361 1.00 . A A . 30 ASP CG 1 1 9 11013 1 1 30 ASP H H -5.664 2.147 -4.936 1.00 . A A . 30 ASP H 1 1 9 11014 1 1 30 ASP HA H -6.603 2.250 -7.715 1.00 . A A . 30 ASP HA 1 1 9 11015 1 1 30 ASP HB2 H -7.922 2.926 -5.502 1.00 . A A . 30 ASP HB2 1 1 9 11016 1 1 30 ASP HB3 H -7.071 4.470 -5.742 1.00 . A A . 30 ASP HB3 1 1 9 11017 1 1 30 ASP N N -5.695 1.831 -5.900 1.00 . A A . 30 ASP N 1 1 9 11018 1 1 30 ASP O O -5.033 4.035 -8.489 1.00 . A A . 30 ASP O 1 1 9 11019 1 1 30 ASP OD1 O -9.159 2.949 -7.688 1.00 . A A . 30 ASP OD1 1 1 9 11020 1 1 30 ASP OD2 O -8.268 4.966 -7.956 1.00 . A A . 30 ASP OD2 1 1 9 11021 1 1 31 GLN C C -1.878 4.401 -5.949 1.00 . A A . 31 GLN C 1 1 9 11022 1 1 31 GLN CA C -3.103 4.977 -6.653 1.00 . A A . 31 GLN CA 1 1 9 11023 1 1 31 GLN CB C -3.394 6.418 -6.188 1.00 . A A . 31 GLN CB 1 1 9 11024 1 1 31 GLN CD C -2.530 8.838 -6.145 1.00 . A A . 31 GLN CD 1 1 9 11025 1 1 31 GLN CG C -2.467 7.470 -6.823 1.00 . A A . 31 GLN CG 1 1 9 11026 1 1 31 GLN H H -4.373 3.805 -5.422 1.00 . A A . 31 GLN H 1 1 9 11027 1 1 31 GLN HA H -2.932 4.950 -7.721 1.00 . A A . 31 GLN HA 1 1 9 11028 1 1 31 GLN HB2 H -4.424 6.676 -6.425 1.00 . A A . 31 GLN HB2 1 1 9 11029 1 1 31 GLN HB3 H -3.280 6.453 -5.109 1.00 . A A . 31 GLN HB3 1 1 9 11030 1 1 31 GLN HE21 H -4.384 9.215 -6.864 1.00 . A A . 31 GLN HE21 1 1 9 11031 1 1 31 GLN HE22 H -3.714 10.433 -5.784 1.00 . A A . 31 GLN HE22 1 1 9 11032 1 1 31 GLN HG2 H -1.436 7.132 -6.770 1.00 . A A . 31 GLN HG2 1 1 9 11033 1 1 31 GLN HG3 H -2.731 7.586 -7.870 1.00 . A A . 31 GLN HG3 1 1 9 11034 1 1 31 GLN N N -4.238 4.110 -6.380 1.00 . A A . 31 GLN N 1 1 9 11035 1 1 31 GLN NE2 N -3.615 9.569 -6.304 1.00 . A A . 31 GLN NE2 1 1 9 11036 1 1 31 GLN O O -2.022 3.713 -4.939 1.00 . A A . 31 GLN O 1 1 9 11037 1 1 31 GLN OE1 O -1.584 9.251 -5.475 1.00 . A A . 31 GLN OE1 1 1 9 11038 1 1 32 ILE C C 1.527 5.461 -6.128 1.00 . A A . 32 ILE C 1 1 9 11039 1 1 32 ILE CA C 0.605 4.252 -5.964 1.00 . A A . 32 ILE CA 1 1 9 11040 1 1 32 ILE CB C 1.101 3.008 -6.744 1.00 . A A . 32 ILE CB 1 1 9 11041 1 1 32 ILE CD1 C 0.630 0.501 -7.098 1.00 . A A . 32 ILE CD1 1 1 9 11042 1 1 32 ILE CG1 C 0.280 1.769 -6.319 1.00 . A A . 32 ILE CG1 1 1 9 11043 1 1 32 ILE CG2 C 2.601 2.735 -6.527 1.00 . A A . 32 ILE CG2 1 1 9 11044 1 1 32 ILE H H -0.629 5.254 -7.305 1.00 . A A . 32 ILE H 1 1 9 11045 1 1 32 ILE HA H 0.511 4.009 -4.906 1.00 . A A . 32 ILE HA 1 1 9 11046 1 1 32 ILE HB H 0.949 3.187 -7.811 1.00 . A A . 32 ILE HB 1 1 9 11047 1 1 32 ILE HD11 H 0.598 0.717 -8.165 1.00 . A A . 32 ILE HD11 1 1 9 11048 1 1 32 ILE HD12 H 1.618 0.134 -6.821 1.00 . A A . 32 ILE HD12 1 1 9 11049 1 1 32 ILE HD13 H -0.095 -0.275 -6.863 1.00 . A A . 32 ILE HD13 1 1 9 11050 1 1 32 ILE HG12 H 0.424 1.584 -5.256 1.00 . A A . 32 ILE HG12 1 1 9 11051 1 1 32 ILE HG13 H -0.779 1.958 -6.482 1.00 . A A . 32 ILE HG13 1 1 9 11052 1 1 32 ILE HG21 H 3.202 3.606 -6.791 1.00 . A A . 32 ILE HG21 1 1 9 11053 1 1 32 ILE HG22 H 2.772 2.485 -5.482 1.00 . A A . 32 ILE HG22 1 1 9 11054 1 1 32 ILE HG23 H 2.940 1.914 -7.159 1.00 . A A . 32 ILE HG23 1 1 9 11055 1 1 32 ILE N N -0.687 4.680 -6.475 1.00 . A A . 32 ILE N 1 1 9 11056 1 1 32 ILE O O 1.605 6.016 -7.225 1.00 . A A . 32 ILE O 1 1 9 11057 1 1 33 ARG C C 4.262 6.665 -4.126 1.00 . A A . 33 ARG C 1 1 9 11058 1 1 33 ARG CA C 3.104 7.024 -5.049 1.00 . A A . 33 ARG CA 1 1 9 11059 1 1 33 ARG CB C 2.361 8.308 -4.636 1.00 . A A . 33 ARG CB 1 1 9 11060 1 1 33 ARG CD C 1.685 10.600 -5.361 1.00 . A A . 33 ARG CD 1 1 9 11061 1 1 33 ARG CG C 2.556 9.393 -5.696 1.00 . A A . 33 ARG CG 1 1 9 11062 1 1 33 ARG CZ C 0.748 12.119 -7.125 1.00 . A A . 33 ARG CZ 1 1 9 11063 1 1 33 ARG H H 2.085 5.400 -4.175 1.00 . A A . 33 ARG H 1 1 9 11064 1 1 33 ARG HA H 3.494 7.149 -6.059 1.00 . A A . 33 ARG HA 1 1 9 11065 1 1 33 ARG HB2 H 1.293 8.107 -4.546 1.00 . A A . 33 ARG HB2 1 1 9 11066 1 1 33 ARG HB3 H 2.719 8.675 -3.673 1.00 . A A . 33 ARG HB3 1 1 9 11067 1 1 33 ARG HD2 H 0.658 10.270 -5.225 1.00 . A A . 33 ARG HD2 1 1 9 11068 1 1 33 ARG HD3 H 2.032 11.037 -4.425 1.00 . A A . 33 ARG HD3 1 1 9 11069 1 1 33 ARG HE H 2.705 11.986 -6.572 1.00 . A A . 33 ARG HE 1 1 9 11070 1 1 33 ARG HG2 H 3.605 9.690 -5.719 1.00 . A A . 33 ARG HG2 1 1 9 11071 1 1 33 ARG HG3 H 2.266 9.006 -6.675 1.00 . A A . 33 ARG HG3 1 1 9 11072 1 1 33 ARG HH11 H -0.692 10.828 -6.421 1.00 . A A . 33 ARG HH11 1 1 9 11073 1 1 33 ARG HH12 H -1.286 12.142 -7.396 1.00 . A A . 33 ARG HH12 1 1 9 11074 1 1 33 ARG HH21 H 1.925 13.463 -8.139 1.00 . A A . 33 ARG HH21 1 1 9 11075 1 1 33 ARG HH22 H 0.237 13.552 -8.513 1.00 . A A . 33 ARG HH22 1 1 9 11076 1 1 33 ARG N N 2.182 5.899 -5.053 1.00 . A A . 33 ARG N 1 1 9 11077 1 1 33 ARG NE N 1.767 11.613 -6.421 1.00 . A A . 33 ARG NE 1 1 9 11078 1 1 33 ARG NH1 N -0.492 11.653 -6.985 1.00 . A A . 33 ARG NH1 1 1 9 11079 1 1 33 ARG NH2 N 0.981 13.112 -7.978 1.00 . A A . 33 ARG NH2 1 1 9 11080 1 1 33 ARG O O 4.085 6.655 -2.905 1.00 . A A . 33 ARG O 1 1 9 11081 1 1 34 LEU C C 7.423 7.229 -3.685 1.00 . A A . 34 LEU C 1 1 9 11082 1 1 34 LEU CA C 6.626 5.957 -3.965 1.00 . A A . 34 LEU CA 1 1 9 11083 1 1 34 LEU CB C 7.426 4.910 -4.778 1.00 . A A . 34 LEU CB 1 1 9 11084 1 1 34 LEU CD1 C 9.955 5.165 -4.435 1.00 . A A . 34 LEU CD1 1 1 9 11085 1 1 34 LEU CD2 C 8.614 4.182 -2.623 1.00 . A A . 34 LEU CD2 1 1 9 11086 1 1 34 LEU CG C 8.710 4.321 -4.136 1.00 . A A . 34 LEU CG 1 1 9 11087 1 1 34 LEU H H 5.475 6.362 -5.710 1.00 . A A . 34 LEU H 1 1 9 11088 1 1 34 LEU HA H 6.331 5.505 -3.019 1.00 . A A . 34 LEU HA 1 1 9 11089 1 1 34 LEU HB2 H 6.752 4.076 -4.970 1.00 . A A . 34 LEU HB2 1 1 9 11090 1 1 34 LEU HB3 H 7.681 5.339 -5.748 1.00 . A A . 34 LEU HB3 1 1 9 11091 1 1 34 LEU HD11 H 10.278 4.969 -5.453 1.00 . A A . 34 LEU HD11 1 1 9 11092 1 1 34 LEU HD12 H 10.776 4.897 -3.774 1.00 . A A . 34 LEU HD12 1 1 9 11093 1 1 34 LEU HD13 H 9.756 6.226 -4.337 1.00 . A A . 34 LEU HD13 1 1 9 11094 1 1 34 LEU HD21 H 9.441 3.580 -2.259 1.00 . A A . 34 LEU HD21 1 1 9 11095 1 1 34 LEU HD22 H 7.678 3.693 -2.366 1.00 . A A . 34 LEU HD22 1 1 9 11096 1 1 34 LEU HD23 H 8.682 5.152 -2.145 1.00 . A A . 34 LEU HD23 1 1 9 11097 1 1 34 LEU HG H 8.873 3.301 -4.525 1.00 . A A . 34 LEU HG 1 1 9 11098 1 1 34 LEU N N 5.418 6.324 -4.695 1.00 . A A . 34 LEU N 1 1 9 11099 1 1 34 LEU O O 7.819 7.940 -4.609 1.00 . A A . 34 LEU O 1 1 9 11100 1 1 35 ARG C C 9.729 8.196 -1.402 1.00 . A A . 35 ARG C 1 1 9 11101 1 1 35 ARG CA C 8.410 8.713 -1.964 1.00 . A A . 35 ARG CA 1 1 9 11102 1 1 35 ARG CB C 7.577 9.537 -0.963 1.00 . A A . 35 ARG CB 1 1 9 11103 1 1 35 ARG CD C 7.186 11.558 -2.427 1.00 . A A . 35 ARG CD 1 1 9 11104 1 1 35 ARG CG C 6.518 10.430 -1.634 1.00 . A A . 35 ARG CG 1 1 9 11105 1 1 35 ARG CZ C 6.566 13.742 -3.444 1.00 . A A . 35 ARG CZ 1 1 9 11106 1 1 35 ARG H H 7.318 6.938 -1.671 1.00 . A A . 35 ARG H 1 1 9 11107 1 1 35 ARG HA H 8.653 9.342 -2.818 1.00 . A A . 35 ARG HA 1 1 9 11108 1 1 35 ARG HB2 H 7.078 8.861 -0.266 1.00 . A A . 35 ARG HB2 1 1 9 11109 1 1 35 ARG HB3 H 8.247 10.175 -0.387 1.00 . A A . 35 ARG HB3 1 1 9 11110 1 1 35 ARG HD2 H 7.910 12.052 -1.777 1.00 . A A . 35 ARG HD2 1 1 9 11111 1 1 35 ARG HD3 H 7.696 11.136 -3.292 1.00 . A A . 35 ARG HD3 1 1 9 11112 1 1 35 ARG HE H 5.244 12.417 -2.701 1.00 . A A . 35 ARG HE 1 1 9 11113 1 1 35 ARG HG2 H 5.881 9.834 -2.290 1.00 . A A . 35 ARG HG2 1 1 9 11114 1 1 35 ARG HG3 H 5.902 10.876 -0.855 1.00 . A A . 35 ARG HG3 1 1 9 11115 1 1 35 ARG HH11 H 8.580 13.382 -3.563 1.00 . A A . 35 ARG HH11 1 1 9 11116 1 1 35 ARG HH12 H 8.114 15.024 -3.889 1.00 . A A . 35 ARG HH12 1 1 9 11117 1 1 35 ARG HH21 H 4.638 14.274 -3.697 1.00 . A A . 35 ARG HH21 1 1 9 11118 1 1 35 ARG HH22 H 5.803 15.457 -4.270 1.00 . A A . 35 ARG HH22 1 1 9 11119 1 1 35 ARG N N 7.653 7.552 -2.412 1.00 . A A . 35 ARG N 1 1 9 11120 1 1 35 ARG NE N 6.232 12.564 -2.907 1.00 . A A . 35 ARG NE 1 1 9 11121 1 1 35 ARG NH1 N 7.839 14.076 -3.640 1.00 . A A . 35 ARG NH1 1 1 9 11122 1 1 35 ARG NH2 N 5.608 14.585 -3.784 1.00 . A A . 35 ARG NH2 1 1 9 11123 1 1 35 ARG O O 9.892 8.039 -0.186 1.00 . A A . 35 ARG O 1 1 9 11124 1 1 36 ALA C C 12.719 8.356 -0.947 1.00 . A A . 36 ALA C 1 1 9 11125 1 1 36 ALA CA C 12.017 7.441 -1.957 1.00 . A A . 36 ALA CA 1 1 9 11126 1 1 36 ALA CB C 12.872 7.292 -3.218 1.00 . A A . 36 ALA CB 1 1 9 11127 1 1 36 ALA H H 10.491 8.095 -3.284 1.00 . A A . 36 ALA H 1 1 9 11128 1 1 36 ALA HA H 11.904 6.454 -1.505 1.00 . A A . 36 ALA HA 1 1 9 11129 1 1 36 ALA HB1 H 12.400 6.612 -3.926 1.00 . A A . 36 ALA HB1 1 1 9 11130 1 1 36 ALA HB2 H 13.018 8.261 -3.695 1.00 . A A . 36 ALA HB2 1 1 9 11131 1 1 36 ALA HB3 H 13.844 6.883 -2.940 1.00 . A A . 36 ALA HB3 1 1 9 11132 1 1 36 ALA N N 10.687 7.943 -2.303 1.00 . A A . 36 ALA N 1 1 9 11133 1 1 36 ALA O O 13.454 7.857 -0.096 1.00 . A A . 36 ALA O 1 1 9 11134 1 1 37 ASP C C 12.831 10.370 1.390 1.00 . A A . 37 ASP C 1 1 9 11135 1 1 37 ASP CA C 12.869 10.724 -0.093 1.00 . A A . 37 ASP CA 1 1 9 11136 1 1 37 ASP CB C 11.990 11.969 -0.278 1.00 . A A . 37 ASP CB 1 1 9 11137 1 1 37 ASP CG C 12.159 12.646 -1.631 1.00 . A A . 37 ASP CG 1 1 9 11138 1 1 37 ASP H H 11.763 9.949 -1.697 1.00 . A A . 37 ASP H 1 1 9 11139 1 1 37 ASP HA H 13.895 10.960 -0.378 1.00 . A A . 37 ASP HA 1 1 9 11140 1 1 37 ASP HB2 H 10.940 11.698 -0.146 1.00 . A A . 37 ASP HB2 1 1 9 11141 1 1 37 ASP HB3 H 12.242 12.687 0.502 1.00 . A A . 37 ASP HB3 1 1 9 11142 1 1 37 ASP N N 12.364 9.645 -0.945 1.00 . A A . 37 ASP N 1 1 9 11143 1 1 37 ASP O O 13.603 10.917 2.178 1.00 . A A . 37 ASP O 1 1 9 11144 1 1 37 ASP OD1 O 11.981 11.966 -2.669 1.00 . A A . 37 ASP OD1 1 1 9 11145 1 1 37 ASP OD2 O 12.396 13.873 -1.643 1.00 . A A . 37 ASP OD2 1 1 9 11146 1 1 38 LYS C C 11.556 7.503 3.173 1.00 . A A . 38 LYS C 1 1 9 11147 1 1 38 LYS CA C 11.724 9.029 3.154 1.00 . A A . 38 LYS CA 1 1 9 11148 1 1 38 LYS CB C 10.595 9.796 3.861 1.00 . A A . 38 LYS CB 1 1 9 11149 1 1 38 LYS CD C 9.871 11.975 4.955 1.00 . A A . 38 LYS CD 1 1 9 11150 1 1 38 LYS CE C 10.228 13.454 5.146 1.00 . A A . 38 LYS CE 1 1 9 11151 1 1 38 LYS CG C 10.974 11.252 4.166 1.00 . A A . 38 LYS CG 1 1 9 11152 1 1 38 LYS H H 11.299 9.109 1.069 1.00 . A A . 38 LYS H 1 1 9 11153 1 1 38 LYS HA H 12.637 9.237 3.706 1.00 . A A . 38 LYS HA 1 1 9 11154 1 1 38 LYS HB2 H 9.725 9.792 3.217 1.00 . A A . 38 LYS HB2 1 1 9 11155 1 1 38 LYS HB3 H 10.352 9.301 4.804 1.00 . A A . 38 LYS HB3 1 1 9 11156 1 1 38 LYS HD2 H 8.935 11.920 4.401 1.00 . A A . 38 LYS HD2 1 1 9 11157 1 1 38 LYS HD3 H 9.726 11.495 5.924 1.00 . A A . 38 LYS HD3 1 1 9 11158 1 1 38 LYS HE2 H 10.544 13.872 4.188 1.00 . A A . 38 LYS HE2 1 1 9 11159 1 1 38 LYS HE3 H 9.347 14.004 5.483 1.00 . A A . 38 LYS HE3 1 1 9 11160 1 1 38 LYS HG2 H 11.900 11.262 4.737 1.00 . A A . 38 LYS HG2 1 1 9 11161 1 1 38 LYS HG3 H 11.139 11.786 3.230 1.00 . A A . 38 LYS HG3 1 1 9 11162 1 1 38 LYS HZ1 H 10.992 13.436 7.073 1.00 . A A . 38 LYS HZ1 1 1 9 11163 1 1 38 LYS HZ2 H 11.635 14.600 6.130 1.00 . A A . 38 LYS HZ2 1 1 9 11164 1 1 38 LYS HZ3 H 12.113 13.043 5.951 1.00 . A A . 38 LYS HZ3 1 1 9 11165 1 1 38 LYS N N 11.892 9.506 1.786 1.00 . A A . 38 LYS N 1 1 9 11166 1 1 38 LYS NZ N 11.307 13.636 6.132 1.00 . A A . 38 LYS NZ 1 1 9 11167 1 1 38 LYS O O 11.221 6.958 4.219 1.00 . A A . 38 LYS O 1 1 9 11168 1 1 39 GLY C C 10.216 4.908 2.322 1.00 . A A . 39 GLY C 1 1 9 11169 1 1 39 GLY CA C 11.626 5.349 1.951 1.00 . A A . 39 GLY CA 1 1 9 11170 1 1 39 GLY H H 12.043 7.289 1.213 1.00 . A A . 39 GLY H 1 1 9 11171 1 1 39 GLY HA2 H 11.845 5.029 0.932 1.00 . A A . 39 GLY HA2 1 1 9 11172 1 1 39 GLY HA3 H 12.324 4.864 2.632 1.00 . A A . 39 GLY HA3 1 1 9 11173 1 1 39 GLY N N 11.762 6.800 2.050 1.00 . A A . 39 GLY N 1 1 9 11174 1 1 39 GLY O O 10.058 3.924 3.040 1.00 . A A . 39 GLY O 1 1 9 11175 1 1 40 ILE C C 6.960 5.420 0.827 1.00 . A A . 40 ILE C 1 1 9 11176 1 1 40 ILE CA C 7.788 5.355 2.103 1.00 . A A . 40 ILE CA 1 1 9 11177 1 1 40 ILE CB C 7.246 6.385 3.122 1.00 . A A . 40 ILE CB 1 1 9 11178 1 1 40 ILE CD1 C 6.891 8.927 3.266 1.00 . A A . 40 ILE CD1 1 1 9 11179 1 1 40 ILE CG1 C 7.778 7.782 2.790 1.00 . A A . 40 ILE CG1 1 1 9 11180 1 1 40 ILE CG2 C 7.598 6.038 4.579 1.00 . A A . 40 ILE CG2 1 1 9 11181 1 1 40 ILE H H 9.365 6.418 1.239 1.00 . A A . 40 ILE H 1 1 9 11182 1 1 40 ILE HA H 7.690 4.351 2.492 1.00 . A A . 40 ILE HA 1 1 9 11183 1 1 40 ILE HB H 6.168 6.413 3.041 1.00 . A A . 40 ILE HB 1 1 9 11184 1 1 40 ILE HD11 H 6.778 8.870 4.344 1.00 . A A . 40 ILE HD11 1 1 9 11185 1 1 40 ILE HD12 H 7.350 9.876 2.992 1.00 . A A . 40 ILE HD12 1 1 9 11186 1 1 40 ILE HD13 H 5.916 8.862 2.785 1.00 . A A . 40 ILE HD13 1 1 9 11187 1 1 40 ILE HG12 H 8.745 7.818 3.276 1.00 . A A . 40 ILE HG12 1 1 9 11188 1 1 40 ILE HG13 H 7.903 7.903 1.715 1.00 . A A . 40 ILE HG13 1 1 9 11189 1 1 40 ILE HG21 H 7.444 6.896 5.231 1.00 . A A . 40 ILE HG21 1 1 9 11190 1 1 40 ILE HG22 H 6.922 5.260 4.922 1.00 . A A . 40 ILE HG22 1 1 9 11191 1 1 40 ILE HG23 H 8.635 5.713 4.664 1.00 . A A . 40 ILE HG23 1 1 9 11192 1 1 40 ILE N N 9.199 5.615 1.832 1.00 . A A . 40 ILE N 1 1 9 11193 1 1 40 ILE O O 7.438 5.906 -0.196 1.00 . A A . 40 ILE O 1 1 9 11194 1 1 41 ALA C C 3.374 5.171 0.297 1.00 . A A . 41 ALA C 1 1 9 11195 1 1 41 ALA CA C 4.788 4.918 -0.228 1.00 . A A . 41 ALA CA 1 1 9 11196 1 1 41 ALA CB C 4.886 3.573 -0.952 1.00 . A A . 41 ALA CB 1 1 9 11197 1 1 41 ALA H H 5.393 4.550 1.762 1.00 . A A . 41 ALA H 1 1 9 11198 1 1 41 ALA HA H 5.058 5.717 -0.915 1.00 . A A . 41 ALA HA 1 1 9 11199 1 1 41 ALA HB1 H 4.478 3.669 -1.952 1.00 . A A . 41 ALA HB1 1 1 9 11200 1 1 41 ALA HB2 H 5.925 3.276 -1.048 1.00 . A A . 41 ALA HB2 1 1 9 11201 1 1 41 ALA HB3 H 4.341 2.806 -0.400 1.00 . A A . 41 ALA HB3 1 1 9 11202 1 1 41 ALA N N 5.724 4.932 0.878 1.00 . A A . 41 ALA N 1 1 9 11203 1 1 41 ALA O O 3.076 4.872 1.457 1.00 . A A . 41 ALA O 1 1 9 11204 1 1 42 PHE C C 0.254 5.294 -1.281 1.00 . A A . 42 PHE C 1 1 9 11205 1 1 42 PHE CA C 1.113 6.015 -0.258 1.00 . A A . 42 PHE CA 1 1 9 11206 1 1 42 PHE CB C 0.867 7.526 -0.342 1.00 . A A . 42 PHE CB 1 1 9 11207 1 1 42 PHE CD1 C 1.194 8.547 1.949 1.00 . A A . 42 PHE CD1 1 1 9 11208 1 1 42 PHE CD2 C 2.852 9.001 0.221 1.00 . A A . 42 PHE CD2 1 1 9 11209 1 1 42 PHE CE1 C 1.899 9.374 2.842 1.00 . A A . 42 PHE CE1 1 1 9 11210 1 1 42 PHE CE2 C 3.560 9.819 1.120 1.00 . A A . 42 PHE CE2 1 1 9 11211 1 1 42 PHE CG C 1.661 8.370 0.633 1.00 . A A . 42 PHE CG 1 1 9 11212 1 1 42 PHE CZ C 3.073 10.022 2.423 1.00 . A A . 42 PHE CZ 1 1 9 11213 1 1 42 PHE H H 2.838 5.919 -1.496 1.00 . A A . 42 PHE H 1 1 9 11214 1 1 42 PHE HA H 0.855 5.659 0.743 1.00 . A A . 42 PHE HA 1 1 9 11215 1 1 42 PHE HB2 H 1.082 7.865 -1.355 1.00 . A A . 42 PHE HB2 1 1 9 11216 1 1 42 PHE HB3 H -0.196 7.704 -0.179 1.00 . A A . 42 PHE HB3 1 1 9 11217 1 1 42 PHE HD1 H 0.278 8.070 2.267 1.00 . A A . 42 PHE HD1 1 1 9 11218 1 1 42 PHE HD2 H 3.219 8.866 -0.788 1.00 . A A . 42 PHE HD2 1 1 9 11219 1 1 42 PHE HE1 H 1.533 9.524 3.847 1.00 . A A . 42 PHE HE1 1 1 9 11220 1 1 42 PHE HE2 H 4.480 10.295 0.819 1.00 . A A . 42 PHE HE2 1 1 9 11221 1 1 42 PHE HZ H 3.608 10.664 3.108 1.00 . A A . 42 PHE HZ 1 1 9 11222 1 1 42 PHE N N 2.506 5.702 -0.560 1.00 . A A . 42 PHE N 1 1 9 11223 1 1 42 PHE O O 0.466 5.468 -2.488 1.00 . A A . 42 PHE O 1 1 9 11224 1 1 43 LEU C C -2.988 4.058 -1.355 1.00 . A A . 43 LEU C 1 1 9 11225 1 1 43 LEU CA C -1.559 3.698 -1.698 1.00 . A A . 43 LEU CA 1 1 9 11226 1 1 43 LEU CB C -1.339 2.186 -1.555 1.00 . A A . 43 LEU CB 1 1 9 11227 1 1 43 LEU CD1 C 1.119 1.685 -1.099 1.00 . A A . 43 LEU CD1 1 1 9 11228 1 1 43 LEU CD2 C -0.139 0.297 -2.708 1.00 . A A . 43 LEU CD2 1 1 9 11229 1 1 43 LEU CG C -0.004 1.703 -2.141 1.00 . A A . 43 LEU CG 1 1 9 11230 1 1 43 LEU H H -0.810 4.345 0.176 1.00 . A A . 43 LEU H 1 1 9 11231 1 1 43 LEU HA H -1.371 3.975 -2.729 1.00 . A A . 43 LEU HA 1 1 9 11232 1 1 43 LEU HB2 H -1.411 1.904 -0.506 1.00 . A A . 43 LEU HB2 1 1 9 11233 1 1 43 LEU HB3 H -2.153 1.704 -2.098 1.00 . A A . 43 LEU HB3 1 1 9 11234 1 1 43 LEU HD11 H 2.042 1.300 -1.531 1.00 . A A . 43 LEU HD11 1 1 9 11235 1 1 43 LEU HD12 H 0.827 1.030 -0.277 1.00 . A A . 43 LEU HD12 1 1 9 11236 1 1 43 LEU HD13 H 1.300 2.679 -0.695 1.00 . A A . 43 LEU HD13 1 1 9 11237 1 1 43 LEU HD21 H -0.866 0.314 -3.511 1.00 . A A . 43 LEU HD21 1 1 9 11238 1 1 43 LEU HD22 H -0.466 -0.392 -1.929 1.00 . A A . 43 LEU HD22 1 1 9 11239 1 1 43 LEU HD23 H 0.815 -0.036 -3.116 1.00 . A A . 43 LEU HD23 1 1 9 11240 1 1 43 LEU HG H 0.277 2.354 -2.965 1.00 . A A . 43 LEU HG 1 1 9 11241 1 1 43 LEU N N -0.675 4.457 -0.828 1.00 . A A . 43 LEU N 1 1 9 11242 1 1 43 LEU O O -3.400 3.841 -0.220 1.00 . A A . 43 LEU O 1 1 9 11243 1 1 44 GLU C C -5.977 3.929 -2.564 1.00 . A A . 44 GLU C 1 1 9 11244 1 1 44 GLU CA C -5.096 5.071 -2.073 1.00 . A A . 44 GLU CA 1 1 9 11245 1 1 44 GLU CB C -5.463 6.345 -2.842 1.00 . A A . 44 GLU CB 1 1 9 11246 1 1 44 GLU CD C -5.105 8.873 -2.864 1.00 . A A . 44 GLU CD 1 1 9 11247 1 1 44 GLU CG C -4.501 7.504 -2.556 1.00 . A A . 44 GLU CG 1 1 9 11248 1 1 44 GLU H H -3.296 4.815 -3.199 1.00 . A A . 44 GLU H 1 1 9 11249 1 1 44 GLU HA H -5.274 5.246 -1.008 1.00 . A A . 44 GLU HA 1 1 9 11250 1 1 44 GLU HB2 H -5.476 6.139 -3.914 1.00 . A A . 44 GLU HB2 1 1 9 11251 1 1 44 GLU HB3 H -6.471 6.631 -2.539 1.00 . A A . 44 GLU HB3 1 1 9 11252 1 1 44 GLU HG2 H -4.203 7.483 -1.512 1.00 . A A . 44 GLU HG2 1 1 9 11253 1 1 44 GLU HG3 H -3.600 7.374 -3.149 1.00 . A A . 44 GLU HG3 1 1 9 11254 1 1 44 GLU N N -3.703 4.687 -2.285 1.00 . A A . 44 GLU N 1 1 9 11255 1 1 44 GLU O O -5.612 3.251 -3.527 1.00 . A A . 44 GLU O 1 1 9 11256 1 1 44 GLU OE1 O -5.841 9.016 -3.863 1.00 . A A . 44 GLU OE1 1 1 9 11257 1 1 44 GLU OE2 O -4.812 9.834 -2.113 1.00 . A A . 44 GLU OE2 1 1 9 11258 1 1 45 PHE C C -9.505 3.412 -2.315 1.00 . A A . 45 PHE C 1 1 9 11259 1 1 45 PHE CA C -8.137 2.744 -2.284 1.00 . A A . 45 PHE CA 1 1 9 11260 1 1 45 PHE CB C -8.097 1.699 -1.157 1.00 . A A . 45 PHE CB 1 1 9 11261 1 1 45 PHE CD1 C -5.605 1.338 -0.683 1.00 . A A . 45 PHE CD1 1 1 9 11262 1 1 45 PHE CD2 C -6.953 -0.525 -1.423 1.00 . A A . 45 PHE CD2 1 1 9 11263 1 1 45 PHE CE1 C -4.478 0.497 -0.641 1.00 . A A . 45 PHE CE1 1 1 9 11264 1 1 45 PHE CE2 C -5.829 -1.366 -1.397 1.00 . A A . 45 PHE CE2 1 1 9 11265 1 1 45 PHE CG C -6.848 0.835 -1.108 1.00 . A A . 45 PHE CG 1 1 9 11266 1 1 45 PHE CZ C -4.583 -0.856 -1.003 1.00 . A A . 45 PHE CZ 1 1 9 11267 1 1 45 PHE H H -7.391 4.370 -1.178 1.00 . A A . 45 PHE H 1 1 9 11268 1 1 45 PHE HA H -7.915 2.281 -3.245 1.00 . A A . 45 PHE HA 1 1 9 11269 1 1 45 PHE HB2 H -8.214 2.206 -0.197 1.00 . A A . 45 PHE HB2 1 1 9 11270 1 1 45 PHE HB3 H -8.967 1.050 -1.266 1.00 . A A . 45 PHE HB3 1 1 9 11271 1 1 45 PHE HD1 H -5.517 2.361 -0.348 1.00 . A A . 45 PHE HD1 1 1 9 11272 1 1 45 PHE HD2 H -7.930 -0.922 -1.636 1.00 . A A . 45 PHE HD2 1 1 9 11273 1 1 45 PHE HE1 H -3.542 0.893 -0.285 1.00 . A A . 45 PHE HE1 1 1 9 11274 1 1 45 PHE HE2 H -5.948 -2.409 -1.632 1.00 . A A . 45 PHE HE2 1 1 9 11275 1 1 45 PHE HZ H -3.732 -1.516 -0.914 1.00 . A A . 45 PHE HZ 1 1 9 11276 1 1 45 PHE N N -7.158 3.776 -1.972 1.00 . A A . 45 PHE N 1 1 9 11277 1 1 45 PHE O O -9.789 4.170 -1.393 1.00 . A A . 45 PHE O 1 1 9 11278 1 1 46 ASP C C -12.768 2.899 -2.745 1.00 . A A . 46 ASP C 1 1 9 11279 1 1 46 ASP CA C -11.698 3.791 -3.376 1.00 . A A . 46 ASP CA 1 1 9 11280 1 1 46 ASP CB C -12.056 4.173 -4.815 1.00 . A A . 46 ASP CB 1 1 9 11281 1 1 46 ASP CG C -13.409 4.873 -4.836 1.00 . A A . 46 ASP CG 1 1 9 11282 1 1 46 ASP H H -10.105 2.529 -4.051 1.00 . A A . 46 ASP H 1 1 9 11283 1 1 46 ASP HA H -11.698 4.728 -2.824 1.00 . A A . 46 ASP HA 1 1 9 11284 1 1 46 ASP HB2 H -11.298 4.848 -5.213 1.00 . A A . 46 ASP HB2 1 1 9 11285 1 1 46 ASP HB3 H -12.097 3.286 -5.442 1.00 . A A . 46 ASP HB3 1 1 9 11286 1 1 46 ASP N N -10.367 3.163 -3.305 1.00 . A A . 46 ASP N 1 1 9 11287 1 1 46 ASP O O -13.052 1.813 -3.257 1.00 . A A . 46 ASP O 1 1 9 11288 1 1 46 ASP OD1 O -13.559 5.871 -4.094 1.00 . A A . 46 ASP OD1 1 1 9 11289 1 1 46 ASP OD2 O -14.312 4.373 -5.539 1.00 . A A . 46 ASP OD2 1 1 9 11290 1 1 47 ALA C C -15.656 2.498 -1.675 1.00 . A A . 47 ALA C 1 1 9 11291 1 1 47 ALA CA C -14.371 2.614 -0.871 1.00 . A A . 47 ALA CA 1 1 9 11292 1 1 47 ALA CB C -14.674 3.287 0.475 1.00 . A A . 47 ALA CB 1 1 9 11293 1 1 47 ALA H H -13.070 4.235 -1.250 1.00 . A A . 47 ALA H 1 1 9 11294 1 1 47 ALA HA H -14.007 1.620 -0.663 1.00 . A A . 47 ALA HA 1 1 9 11295 1 1 47 ALA HB1 H -13.759 3.441 1.044 1.00 . A A . 47 ALA HB1 1 1 9 11296 1 1 47 ALA HB2 H -15.177 4.239 0.313 1.00 . A A . 47 ALA HB2 1 1 9 11297 1 1 47 ALA HB3 H -15.335 2.641 1.054 1.00 . A A . 47 ALA HB3 1 1 9 11298 1 1 47 ALA N N -13.341 3.331 -1.617 1.00 . A A . 47 ALA N 1 1 9 11299 1 1 47 ALA O O -16.436 1.571 -1.463 1.00 . A A . 47 ALA O 1 1 9 11300 1 1 48 ASP C C -17.007 2.310 -4.447 1.00 . A A . 48 ASP C 1 1 9 11301 1 1 48 ASP CA C -17.093 3.428 -3.406 1.00 . A A . 48 ASP CA 1 1 9 11302 1 1 48 ASP CB C -17.280 4.810 -4.023 1.00 . A A . 48 ASP CB 1 1 9 11303 1 1 48 ASP CG C -18.518 4.905 -4.890 1.00 . A A . 48 ASP CG 1 1 9 11304 1 1 48 ASP H H -15.225 4.183 -2.721 1.00 . A A . 48 ASP H 1 1 9 11305 1 1 48 ASP HA H -17.957 3.228 -2.773 1.00 . A A . 48 ASP HA 1 1 9 11306 1 1 48 ASP HB2 H -17.374 5.534 -3.215 1.00 . A A . 48 ASP HB2 1 1 9 11307 1 1 48 ASP HB3 H -16.419 5.085 -4.619 1.00 . A A . 48 ASP HB3 1 1 9 11308 1 1 48 ASP N N -15.900 3.442 -2.579 1.00 . A A . 48 ASP N 1 1 9 11309 1 1 48 ASP O O -18.020 1.675 -4.737 1.00 . A A . 48 ASP O 1 1 9 11310 1 1 48 ASP OD1 O -18.446 4.581 -6.097 1.00 . A A . 48 ASP OD1 1 1 9 11311 1 1 48 ASP OD2 O -19.526 5.448 -4.382 1.00 . A A . 48 ASP OD2 1 1 9 11312 1 1 49 LYS C C -16.011 -0.461 -5.420 1.00 . A A . 49 LYS C 1 1 9 11313 1 1 49 LYS CA C -15.614 0.927 -5.940 1.00 . A A . 49 LYS CA 1 1 9 11314 1 1 49 LYS CB C -14.146 0.942 -6.406 1.00 . A A . 49 LYS CB 1 1 9 11315 1 1 49 LYS CD C -12.548 0.566 -8.349 1.00 . A A . 49 LYS CD 1 1 9 11316 1 1 49 LYS CE C -12.415 0.311 -9.856 1.00 . A A . 49 LYS CE 1 1 9 11317 1 1 49 LYS CG C -13.989 0.402 -7.834 1.00 . A A . 49 LYS CG 1 1 9 11318 1 1 49 LYS H H -14.993 2.544 -4.689 1.00 . A A . 49 LYS H 1 1 9 11319 1 1 49 LYS HA H -16.258 1.163 -6.788 1.00 . A A . 49 LYS HA 1 1 9 11320 1 1 49 LYS HB2 H -13.791 1.972 -6.417 1.00 . A A . 49 LYS HB2 1 1 9 11321 1 1 49 LYS HB3 H -13.530 0.365 -5.714 1.00 . A A . 49 LYS HB3 1 1 9 11322 1 1 49 LYS HD2 H -12.184 1.569 -8.126 1.00 . A A . 49 LYS HD2 1 1 9 11323 1 1 49 LYS HD3 H -11.913 -0.152 -7.828 1.00 . A A . 49 LYS HD3 1 1 9 11324 1 1 49 LYS HE2 H -11.385 0.015 -10.073 1.00 . A A . 49 LYS HE2 1 1 9 11325 1 1 49 LYS HE3 H -13.074 -0.511 -10.146 1.00 . A A . 49 LYS HE3 1 1 9 11326 1 1 49 LYS HG2 H -14.257 -0.653 -7.868 1.00 . A A . 49 LYS HG2 1 1 9 11327 1 1 49 LYS HG3 H -14.677 0.959 -8.463 1.00 . A A . 49 LYS HG3 1 1 9 11328 1 1 49 LYS HZ1 H -12.699 1.280 -11.654 1.00 . A A . 49 LYS HZ1 1 1 9 11329 1 1 49 LYS HZ2 H -12.045 2.252 -10.515 1.00 . A A . 49 LYS HZ2 1 1 9 11330 1 1 49 LYS HZ3 H -13.640 1.903 -10.448 1.00 . A A . 49 LYS HZ3 1 1 9 11331 1 1 49 LYS N N -15.806 1.984 -4.947 1.00 . A A . 49 LYS N 1 1 9 11332 1 1 49 LYS NZ N -12.727 1.511 -10.663 1.00 . A A . 49 LYS NZ 1 1 9 11333 1 1 49 LYS O O -16.264 -1.363 -6.222 1.00 . A A . 49 LYS O 1 1 9 11334 1 1 50 ASP C C -16.806 -1.690 -2.068 1.00 . A A . 50 ASP C 1 1 9 11335 1 1 50 ASP CA C -16.394 -1.966 -3.508 1.00 . A A . 50 ASP CA 1 1 9 11336 1 1 50 ASP CB C -15.231 -2.977 -3.590 1.00 . A A . 50 ASP CB 1 1 9 11337 1 1 50 ASP CG C -15.740 -4.386 -3.878 1.00 . A A . 50 ASP CG 1 1 9 11338 1 1 50 ASP H H -15.822 0.083 -3.481 1.00 . A A . 50 ASP H 1 1 9 11339 1 1 50 ASP HA H -17.246 -2.372 -4.058 1.00 . A A . 50 ASP HA 1 1 9 11340 1 1 50 ASP HB2 H -14.548 -2.679 -4.385 1.00 . A A . 50 ASP HB2 1 1 9 11341 1 1 50 ASP HB3 H -14.643 -2.997 -2.674 1.00 . A A . 50 ASP HB3 1 1 9 11342 1 1 50 ASP N N -16.029 -0.684 -4.106 1.00 . A A . 50 ASP N 1 1 9 11343 1 1 50 ASP O O -15.942 -1.519 -1.206 1.00 . A A . 50 ASP O 1 1 9 11344 1 1 50 ASP OD1 O -16.733 -4.815 -3.242 1.00 . A A . 50 ASP OD1 1 1 9 11345 1 1 50 ASP OD2 O -15.139 -5.024 -4.776 1.00 . A A . 50 ASP OD2 1 1 9 11346 1 1 51 ARG C C -18.169 -2.309 0.575 1.00 . A A . 51 ARG C 1 1 9 11347 1 1 51 ARG CA C -18.662 -1.328 -0.483 1.00 . A A . 51 ARG CA 1 1 9 11348 1 1 51 ARG CB C -20.206 -1.320 -0.541 1.00 . A A . 51 ARG CB 1 1 9 11349 1 1 51 ARG CD C -21.330 0.928 -0.519 1.00 . A A . 51 ARG CD 1 1 9 11350 1 1 51 ARG CG C -20.811 -0.224 0.350 1.00 . A A . 51 ARG CG 1 1 9 11351 1 1 51 ARG CZ C -22.572 2.456 1.053 1.00 . A A . 51 ARG CZ 1 1 9 11352 1 1 51 ARG H H -18.765 -1.763 -2.571 1.00 . A A . 51 ARG H 1 1 9 11353 1 1 51 ARG HA H -18.289 -0.339 -0.207 1.00 . A A . 51 ARG HA 1 1 9 11354 1 1 51 ARG HB2 H -20.539 -1.172 -1.569 1.00 . A A . 51 ARG HB2 1 1 9 11355 1 1 51 ARG HB3 H -20.601 -2.287 -0.222 1.00 . A A . 51 ARG HB3 1 1 9 11356 1 1 51 ARG HD2 H -20.592 1.150 -1.294 1.00 . A A . 51 ARG HD2 1 1 9 11357 1 1 51 ARG HD3 H -22.260 0.630 -0.998 1.00 . A A . 51 ARG HD3 1 1 9 11358 1 1 51 ARG HE H -20.866 2.886 0.077 1.00 . A A . 51 ARG HE 1 1 9 11359 1 1 51 ARG HG2 H -21.635 -0.642 0.930 1.00 . A A . 51 ARG HG2 1 1 9 11360 1 1 51 ARG HG3 H -20.059 0.148 1.044 1.00 . A A . 51 ARG HG3 1 1 9 11361 1 1 51 ARG HH11 H -23.564 0.657 0.914 1.00 . A A . 51 ARG HH11 1 1 9 11362 1 1 51 ARG HH12 H -24.251 1.775 2.045 1.00 . A A . 51 ARG HH12 1 1 9 11363 1 1 51 ARG HH21 H -21.897 4.350 1.244 1.00 . A A . 51 ARG HH21 1 1 9 11364 1 1 51 ARG HH22 H -23.449 4.045 1.990 1.00 . A A . 51 ARG HH22 1 1 9 11365 1 1 51 ARG N N -18.115 -1.615 -1.810 1.00 . A A . 51 ARG N 1 1 9 11366 1 1 51 ARG NE N -21.555 2.158 0.242 1.00 . A A . 51 ARG NE 1 1 9 11367 1 1 51 ARG NH1 N -23.517 1.574 1.362 1.00 . A A . 51 ARG NH1 1 1 9 11368 1 1 51 ARG NH2 N -22.594 3.676 1.577 1.00 . A A . 51 ARG NH2 1 1 9 11369 1 1 51 ARG O O -17.598 -1.902 1.585 1.00 . A A . 51 ARG O 1 1 9 11370 1 1 52 THR C C -16.513 -5.139 0.911 1.00 . A A . 52 THR C 1 1 9 11371 1 1 52 THR CA C -17.939 -4.669 1.226 1.00 . A A . 52 THR CA 1 1 9 11372 1 1 52 THR CB C -18.958 -5.818 1.081 1.00 . A A . 52 THR CB 1 1 9 11373 1 1 52 THR CG2 C -20.163 -5.617 2.004 1.00 . A A . 52 THR CG2 1 1 9 11374 1 1 52 THR H H -18.824 -3.918 -0.505 1.00 . A A . 52 THR H 1 1 9 11375 1 1 52 THR HA H -17.953 -4.304 2.251 1.00 . A A . 52 THR HA 1 1 9 11376 1 1 52 THR HB H -18.478 -6.767 1.326 1.00 . A A . 52 THR HB 1 1 9 11377 1 1 52 THR HG1 H -19.791 -6.748 -0.437 1.00 . A A . 52 THR HG1 1 1 9 11378 1 1 52 THR HG21 H -20.649 -4.662 1.799 1.00 . A A . 52 THR HG21 1 1 9 11379 1 1 52 THR HG22 H -19.836 -5.636 3.042 1.00 . A A . 52 THR HG22 1 1 9 11380 1 1 52 THR HG23 H -20.883 -6.421 1.857 1.00 . A A . 52 THR HG23 1 1 9 11381 1 1 52 THR N N -18.345 -3.600 0.328 1.00 . A A . 52 THR N 1 1 9 11382 1 1 52 THR O O -15.833 -5.692 1.783 1.00 . A A . 52 THR O 1 1 9 11383 1 1 52 THR OG1 O -19.458 -5.855 -0.246 1.00 . A A . 52 THR OG1 1 1 9 11384 1 1 53 GLY C C -13.568 -4.368 -0.153 1.00 . A A . 53 GLY C 1 1 9 11385 1 1 53 GLY CA C -14.667 -5.273 -0.685 1.00 . A A . 53 GLY CA 1 1 9 11386 1 1 53 GLY H H -16.576 -4.410 -0.996 1.00 . A A . 53 GLY H 1 1 9 11387 1 1 53 GLY HA2 H -14.489 -6.278 -0.306 1.00 . A A . 53 GLY HA2 1 1 9 11388 1 1 53 GLY HA3 H -14.593 -5.319 -1.768 1.00 . A A . 53 GLY HA3 1 1 9 11389 1 1 53 GLY N N -16.002 -4.858 -0.293 1.00 . A A . 53 GLY N 1 1 9 11390 1 1 53 GLY O O -12.448 -4.861 -0.019 1.00 . A A . 53 GLY O 1 1 9 11391 1 1 54 ILE C C -12.116 -2.865 1.933 1.00 . A A . 54 ILE C 1 1 9 11392 1 1 54 ILE CA C -12.787 -2.221 0.724 1.00 . A A . 54 ILE CA 1 1 9 11393 1 1 54 ILE CB C -13.278 -0.790 1.035 1.00 . A A . 54 ILE CB 1 1 9 11394 1 1 54 ILE CD1 C -10.951 0.196 0.449 1.00 . A A . 54 ILE CD1 1 1 9 11395 1 1 54 ILE CG1 C -12.109 0.129 1.452 1.00 . A A . 54 ILE CG1 1 1 9 11396 1 1 54 ILE CG2 C -14.372 -0.726 2.106 1.00 . A A . 54 ILE CG2 1 1 9 11397 1 1 54 ILE H H -14.769 -2.714 0.077 1.00 . A A . 54 ILE H 1 1 9 11398 1 1 54 ILE HA H -12.048 -2.154 -0.070 1.00 . A A . 54 ILE HA 1 1 9 11399 1 1 54 ILE HB H -13.728 -0.382 0.140 1.00 . A A . 54 ILE HB 1 1 9 11400 1 1 54 ILE HD11 H -10.474 -0.775 0.333 1.00 . A A . 54 ILE HD11 1 1 9 11401 1 1 54 ILE HD12 H -11.311 0.551 -0.518 1.00 . A A . 54 ILE HD12 1 1 9 11402 1 1 54 ILE HD13 H -10.197 0.879 0.840 1.00 . A A . 54 ILE HD13 1 1 9 11403 1 1 54 ILE HG12 H -12.501 1.134 1.602 1.00 . A A . 54 ILE HG12 1 1 9 11404 1 1 54 ILE HG13 H -11.695 -0.208 2.398 1.00 . A A . 54 ILE HG13 1 1 9 11405 1 1 54 ILE HG21 H -13.981 -1.010 3.082 1.00 . A A . 54 ILE HG21 1 1 9 11406 1 1 54 ILE HG22 H -14.760 0.291 2.176 1.00 . A A . 54 ILE HG22 1 1 9 11407 1 1 54 ILE HG23 H -15.186 -1.390 1.832 1.00 . A A . 54 ILE HG23 1 1 9 11408 1 1 54 ILE N N -13.840 -3.100 0.204 1.00 . A A . 54 ILE N 1 1 9 11409 1 1 54 ILE O O -10.894 -2.841 2.048 1.00 . A A . 54 ILE O 1 1 9 11410 1 1 55 GLN C C -11.414 -5.186 3.569 1.00 . A A . 55 GLN C 1 1 9 11411 1 1 55 GLN CA C -12.489 -4.176 3.983 1.00 . A A . 55 GLN CA 1 1 9 11412 1 1 55 GLN CB C -13.742 -4.780 4.637 1.00 . A A . 55 GLN CB 1 1 9 11413 1 1 55 GLN CD C -12.984 -6.999 5.550 1.00 . A A . 55 GLN CD 1 1 9 11414 1 1 55 GLN CG C -13.477 -5.606 5.897 1.00 . A A . 55 GLN CG 1 1 9 11415 1 1 55 GLN H H -13.919 -3.449 2.614 1.00 . A A . 55 GLN H 1 1 9 11416 1 1 55 GLN HA H -12.042 -3.453 4.667 1.00 . A A . 55 GLN HA 1 1 9 11417 1 1 55 GLN HB2 H -14.406 -3.960 4.908 1.00 . A A . 55 GLN HB2 1 1 9 11418 1 1 55 GLN HB3 H -14.271 -5.402 3.915 1.00 . A A . 55 GLN HB3 1 1 9 11419 1 1 55 GLN HE21 H -11.050 -6.542 6.004 1.00 . A A . 55 GLN HE21 1 1 9 11420 1 1 55 GLN HE22 H -11.367 -8.200 5.546 1.00 . A A . 55 GLN HE22 1 1 9 11421 1 1 55 GLN HG2 H -12.768 -5.093 6.544 1.00 . A A . 55 GLN HG2 1 1 9 11422 1 1 55 GLN HG3 H -14.417 -5.716 6.433 1.00 . A A . 55 GLN HG3 1 1 9 11423 1 1 55 GLN N N -12.925 -3.487 2.791 1.00 . A A . 55 GLN N 1 1 9 11424 1 1 55 GLN NE2 N -11.697 -7.246 5.653 1.00 . A A . 55 GLN NE2 1 1 9 11425 1 1 55 GLN O O -10.283 -5.104 4.038 1.00 . A A . 55 GLN O 1 1 9 11426 1 1 55 GLN OE1 O -13.768 -7.840 5.106 1.00 . A A . 55 GLN OE1 1 1 9 11427 1 1 56 ARG C C -9.571 -6.501 1.581 1.00 . A A . 56 ARG C 1 1 9 11428 1 1 56 ARG CA C -10.820 -7.137 2.173 1.00 . A A . 56 ARG CA 1 1 9 11429 1 1 56 ARG CB C -11.513 -8.054 1.141 1.00 . A A . 56 ARG CB 1 1 9 11430 1 1 56 ARG CD C -12.322 -9.772 2.787 1.00 . A A . 56 ARG CD 1 1 9 11431 1 1 56 ARG CG C -11.437 -9.525 1.562 1.00 . A A . 56 ARG CG 1 1 9 11432 1 1 56 ARG CZ C -13.105 -11.827 3.960 1.00 . A A . 56 ARG CZ 1 1 9 11433 1 1 56 ARG H H -12.691 -6.127 2.329 1.00 . A A . 56 ARG H 1 1 9 11434 1 1 56 ARG HA H -10.485 -7.720 3.031 1.00 . A A . 56 ARG HA 1 1 9 11435 1 1 56 ARG HB2 H -12.560 -7.774 1.012 1.00 . A A . 56 ARG HB2 1 1 9 11436 1 1 56 ARG HB3 H -11.028 -7.954 0.168 1.00 . A A . 56 ARG HB3 1 1 9 11437 1 1 56 ARG HD2 H -12.044 -9.094 3.593 1.00 . A A . 56 ARG HD2 1 1 9 11438 1 1 56 ARG HD3 H -13.357 -9.582 2.506 1.00 . A A . 56 ARG HD3 1 1 9 11439 1 1 56 ARG HE H -11.267 -11.566 3.122 1.00 . A A . 56 ARG HE 1 1 9 11440 1 1 56 ARG HG2 H -11.788 -10.151 0.740 1.00 . A A . 56 ARG HG2 1 1 9 11441 1 1 56 ARG HG3 H -10.402 -9.789 1.786 1.00 . A A . 56 ARG HG3 1 1 9 11442 1 1 56 ARG HH11 H -14.454 -10.317 4.039 1.00 . A A . 56 ARG HH11 1 1 9 11443 1 1 56 ARG HH12 H -15.072 -11.856 4.568 1.00 . A A . 56 ARG HH12 1 1 9 11444 1 1 56 ARG HH21 H -11.923 -13.477 4.200 1.00 . A A . 56 ARG HH21 1 1 9 11445 1 1 56 ARG HH22 H -13.489 -13.605 4.911 1.00 . A A . 56 ARG HH22 1 1 9 11446 1 1 56 ARG N N -11.745 -6.119 2.667 1.00 . A A . 56 ARG N 1 1 9 11447 1 1 56 ARG NE N -12.178 -11.142 3.284 1.00 . A A . 56 ARG NE 1 1 9 11448 1 1 56 ARG NH1 N -14.291 -11.290 4.245 1.00 . A A . 56 ARG NH1 1 1 9 11449 1 1 56 ARG NH2 N -12.841 -13.068 4.340 1.00 . A A . 56 ARG NH2 1 1 9 11450 1 1 56 ARG O O -8.468 -6.926 1.917 1.00 . A A . 56 ARG O 1 1 9 11451 1 1 57 ARG C C -7.656 -4.287 1.172 1.00 . A A . 57 ARG C 1 1 9 11452 1 1 57 ARG CA C -8.614 -4.803 0.080 1.00 . A A . 57 ARG CA 1 1 9 11453 1 1 57 ARG CB C -9.145 -3.704 -0.863 1.00 . A A . 57 ARG CB 1 1 9 11454 1 1 57 ARG CD C -10.989 -3.140 -2.590 1.00 . A A . 57 ARG CD 1 1 9 11455 1 1 57 ARG CG C -9.982 -4.198 -2.075 1.00 . A A . 57 ARG CG 1 1 9 11456 1 1 57 ARG CZ C -10.956 -1.771 -4.678 1.00 . A A . 57 ARG CZ 1 1 9 11457 1 1 57 ARG H H -10.677 -5.204 0.490 1.00 . A A . 57 ARG H 1 1 9 11458 1 1 57 ARG HA H -8.058 -5.526 -0.519 1.00 . A A . 57 ARG HA 1 1 9 11459 1 1 57 ARG HB2 H -9.733 -3.002 -0.276 1.00 . A A . 57 ARG HB2 1 1 9 11460 1 1 57 ARG HB3 H -8.282 -3.173 -1.257 1.00 . A A . 57 ARG HB3 1 1 9 11461 1 1 57 ARG HD2 H -11.995 -3.418 -2.280 1.00 . A A . 57 ARG HD2 1 1 9 11462 1 1 57 ARG HD3 H -10.749 -2.185 -2.123 1.00 . A A . 57 ARG HD3 1 1 9 11463 1 1 57 ARG HE H -10.693 -3.793 -4.591 1.00 . A A . 57 ARG HE 1 1 9 11464 1 1 57 ARG HG2 H -9.295 -4.477 -2.874 1.00 . A A . 57 ARG HG2 1 1 9 11465 1 1 57 ARG HG3 H -10.543 -5.093 -1.808 1.00 . A A . 57 ARG HG3 1 1 9 11466 1 1 57 ARG HH11 H -11.870 -0.731 -3.192 1.00 . A A . 57 ARG HH11 1 1 9 11467 1 1 57 ARG HH12 H -11.255 0.246 -4.504 1.00 . A A . 57 ARG HH12 1 1 9 11468 1 1 57 ARG HH21 H -10.233 -2.424 -6.498 1.00 . A A . 57 ARG HH21 1 1 9 11469 1 1 57 ARG HH22 H -10.401 -0.704 -6.306 1.00 . A A . 57 ARG HH22 1 1 9 11470 1 1 57 ARG N N -9.731 -5.498 0.713 1.00 . A A . 57 ARG N 1 1 9 11471 1 1 57 ARG NE N -10.972 -2.967 -4.061 1.00 . A A . 57 ARG NE 1 1 9 11472 1 1 57 ARG NH1 N -11.348 -0.664 -4.064 1.00 . A A . 57 ARG NH1 1 1 9 11473 1 1 57 ARG NH2 N -10.543 -1.634 -5.929 1.00 . A A . 57 ARG NH2 1 1 9 11474 1 1 57 ARG O O -6.440 -4.405 1.006 1.00 . A A . 57 ARG O 1 1 9 11475 1 1 58 MET C C -6.752 -4.412 4.177 1.00 . A A . 58 MET C 1 1 9 11476 1 1 58 MET CA C -7.376 -3.256 3.408 1.00 . A A . 58 MET CA 1 1 9 11477 1 1 58 MET CB C -8.221 -2.406 4.377 1.00 . A A . 58 MET CB 1 1 9 11478 1 1 58 MET CE C -10.340 0.275 4.815 1.00 . A A . 58 MET CE 1 1 9 11479 1 1 58 MET CG C -7.960 -0.914 4.183 1.00 . A A . 58 MET CG 1 1 9 11480 1 1 58 MET H H -9.179 -3.668 2.378 1.00 . A A . 58 MET H 1 1 9 11481 1 1 58 MET HA H -6.547 -2.665 3.022 1.00 . A A . 58 MET HA 1 1 9 11482 1 1 58 MET HB2 H -9.283 -2.618 4.257 1.00 . A A . 58 MET HB2 1 1 9 11483 1 1 58 MET HB3 H -7.944 -2.650 5.404 1.00 . A A . 58 MET HB3 1 1 9 11484 1 1 58 MET HE1 H -10.760 -0.724 4.660 1.00 . A A . 58 MET HE1 1 1 9 11485 1 1 58 MET HE2 H -10.962 0.832 5.513 1.00 . A A . 58 MET HE2 1 1 9 11486 1 1 58 MET HE3 H -10.286 0.834 3.878 1.00 . A A . 58 MET HE3 1 1 9 11487 1 1 58 MET HG2 H -6.883 -0.753 4.180 1.00 . A A . 58 MET HG2 1 1 9 11488 1 1 58 MET HG3 H -8.356 -0.607 3.215 1.00 . A A . 58 MET HG3 1 1 9 11489 1 1 58 MET N N -8.172 -3.752 2.286 1.00 . A A . 58 MET N 1 1 9 11490 1 1 58 MET O O -5.573 -4.351 4.484 1.00 . A A . 58 MET O 1 1 9 11491 1 1 58 MET SD S -8.670 0.131 5.478 1.00 . A A . 58 MET SD 1 1 9 11492 1 1 59 ASP C C -5.810 -7.266 4.543 1.00 . A A . 59 ASP C 1 1 9 11493 1 1 59 ASP CA C -7.047 -6.668 5.198 1.00 . A A . 59 ASP CA 1 1 9 11494 1 1 59 ASP CB C -8.155 -7.724 5.166 1.00 . A A . 59 ASP CB 1 1 9 11495 1 1 59 ASP CG C -8.477 -8.327 6.533 1.00 . A A . 59 ASP CG 1 1 9 11496 1 1 59 ASP H H -8.471 -5.453 4.179 1.00 . A A . 59 ASP H 1 1 9 11497 1 1 59 ASP HA H -6.842 -6.397 6.234 1.00 . A A . 59 ASP HA 1 1 9 11498 1 1 59 ASP HB2 H -9.020 -7.241 4.745 1.00 . A A . 59 ASP HB2 1 1 9 11499 1 1 59 ASP HB3 H -7.903 -8.539 4.486 1.00 . A A . 59 ASP HB3 1 1 9 11500 1 1 59 ASP N N -7.496 -5.477 4.463 1.00 . A A . 59 ASP N 1 1 9 11501 1 1 59 ASP O O -4.808 -7.560 5.194 1.00 . A A . 59 ASP O 1 1 9 11502 1 1 59 ASP OD1 O -9.238 -7.709 7.309 1.00 . A A . 59 ASP OD1 1 1 9 11503 1 1 59 ASP OD2 O -8.052 -9.476 6.794 1.00 . A A . 59 ASP OD2 1 1 9 11504 1 1 60 ILE C C -3.671 -7.054 2.375 1.00 . A A . 60 ILE C 1 1 9 11505 1 1 60 ILE CA C -4.874 -7.992 2.367 1.00 . A A . 60 ILE CA 1 1 9 11506 1 1 60 ILE CB C -5.479 -8.237 0.967 1.00 . A A . 60 ILE CB 1 1 9 11507 1 1 60 ILE CD1 C -7.547 -9.334 -0.112 1.00 . A A . 60 ILE CD1 1 1 9 11508 1 1 60 ILE CG1 C -6.546 -9.361 1.046 1.00 . A A . 60 ILE CG1 1 1 9 11509 1 1 60 ILE CG2 C -4.393 -8.631 -0.042 1.00 . A A . 60 ILE CG2 1 1 9 11510 1 1 60 ILE H H -6.782 -7.161 2.788 1.00 . A A . 60 ILE H 1 1 9 11511 1 1 60 ILE HA H -4.553 -8.946 2.784 1.00 . A A . 60 ILE HA 1 1 9 11512 1 1 60 ILE HB H -5.941 -7.309 0.620 1.00 . A A . 60 ILE HB 1 1 9 11513 1 1 60 ILE HD11 H -8.335 -10.064 0.079 1.00 . A A . 60 ILE HD11 1 1 9 11514 1 1 60 ILE HD12 H -8.001 -8.347 -0.193 1.00 . A A . 60 ILE HD12 1 1 9 11515 1 1 60 ILE HD13 H -7.047 -9.582 -1.045 1.00 . A A . 60 ILE HD13 1 1 9 11516 1 1 60 ILE HG12 H -6.059 -10.338 1.078 1.00 . A A . 60 ILE HG12 1 1 9 11517 1 1 60 ILE HG13 H -7.134 -9.267 1.958 1.00 . A A . 60 ILE HG13 1 1 9 11518 1 1 60 ILE HG21 H -3.823 -9.468 0.343 1.00 . A A . 60 ILE HG21 1 1 9 11519 1 1 60 ILE HG22 H -4.851 -8.916 -0.984 1.00 . A A . 60 ILE HG22 1 1 9 11520 1 1 60 ILE HG23 H -3.719 -7.797 -0.223 1.00 . A A . 60 ILE HG23 1 1 9 11521 1 1 60 ILE N N -5.904 -7.438 3.223 1.00 . A A . 60 ILE N 1 1 9 11522 1 1 60 ILE O O -2.536 -7.536 2.377 1.00 . A A . 60 ILE O 1 1 9 11523 1 1 61 ALA C C -2.159 -4.776 3.771 1.00 . A A . 61 ALA C 1 1 9 11524 1 1 61 ALA CA C -2.821 -4.767 2.387 1.00 . A A . 61 ALA CA 1 1 9 11525 1 1 61 ALA CB C -3.347 -3.375 2.026 1.00 . A A . 61 ALA CB 1 1 9 11526 1 1 61 ALA H H -4.849 -5.393 2.362 1.00 . A A . 61 ALA H 1 1 9 11527 1 1 61 ALA HA H -2.078 -5.052 1.643 1.00 . A A . 61 ALA HA 1 1 9 11528 1 1 61 ALA HB1 H -3.828 -3.399 1.048 1.00 . A A . 61 ALA HB1 1 1 9 11529 1 1 61 ALA HB2 H -4.060 -3.030 2.777 1.00 . A A . 61 ALA HB2 1 1 9 11530 1 1 61 ALA HB3 H -2.509 -2.679 1.992 1.00 . A A . 61 ALA HB3 1 1 9 11531 1 1 61 ALA N N -3.897 -5.738 2.357 1.00 . A A . 61 ALA N 1 1 9 11532 1 1 61 ALA O O -0.933 -4.695 3.844 1.00 . A A . 61 ALA O 1 1 9 11533 1 1 62 LEU C C -1.503 -6.151 6.437 1.00 . A A . 62 LEU C 1 1 9 11534 1 1 62 LEU CA C -2.391 -4.929 6.224 1.00 . A A . 62 LEU CA 1 1 9 11535 1 1 62 LEU CB C -3.541 -4.885 7.246 1.00 . A A . 62 LEU CB 1 1 9 11536 1 1 62 LEU CD1 C -5.382 -3.448 8.218 1.00 . A A . 62 LEU CD1 1 1 9 11537 1 1 62 LEU CD2 C -2.998 -2.719 8.440 1.00 . A A . 62 LEU CD2 1 1 9 11538 1 1 62 LEU CG C -4.008 -3.445 7.537 1.00 . A A . 62 LEU CG 1 1 9 11539 1 1 62 LEU H H -3.953 -4.993 4.754 1.00 . A A . 62 LEU H 1 1 9 11540 1 1 62 LEU HA H -1.757 -4.053 6.351 1.00 . A A . 62 LEU HA 1 1 9 11541 1 1 62 LEU HB2 H -4.377 -5.476 6.868 1.00 . A A . 62 LEU HB2 1 1 9 11542 1 1 62 LEU HB3 H -3.217 -5.345 8.180 1.00 . A A . 62 LEU HB3 1 1 9 11543 1 1 62 LEU HD11 H -6.103 -3.957 7.576 1.00 . A A . 62 LEU HD11 1 1 9 11544 1 1 62 LEU HD12 H -5.729 -2.427 8.375 1.00 . A A . 62 LEU HD12 1 1 9 11545 1 1 62 LEU HD13 H -5.334 -3.973 9.171 1.00 . A A . 62 LEU HD13 1 1 9 11546 1 1 62 LEU HD21 H -2.800 -3.308 9.335 1.00 . A A . 62 LEU HD21 1 1 9 11547 1 1 62 LEU HD22 H -3.369 -1.736 8.719 1.00 . A A . 62 LEU HD22 1 1 9 11548 1 1 62 LEU HD23 H -2.057 -2.576 7.913 1.00 . A A . 62 LEU HD23 1 1 9 11549 1 1 62 LEU HG H -4.103 -2.894 6.601 1.00 . A A . 62 LEU HG 1 1 9 11550 1 1 62 LEU N N -2.931 -4.918 4.860 1.00 . A A . 62 LEU N 1 1 9 11551 1 1 62 LEU O O -0.495 -6.105 7.150 1.00 . A A . 62 LEU O 1 1 9 11552 1 1 63 LEU C C 0.310 -8.353 5.182 1.00 . A A . 63 LEU C 1 1 9 11553 1 1 63 LEU CA C -1.069 -8.484 5.837 1.00 . A A . 63 LEU CA 1 1 9 11554 1 1 63 LEU CB C -1.898 -9.631 5.237 1.00 . A A . 63 LEU CB 1 1 9 11555 1 1 63 LEU CD1 C -4.066 -10.873 5.427 1.00 . A A . 63 LEU CD1 1 1 9 11556 1 1 63 LEU CD2 C -2.367 -11.055 7.272 1.00 . A A . 63 LEU CD2 1 1 9 11557 1 1 63 LEU CG C -2.980 -10.132 6.212 1.00 . A A . 63 LEU CG 1 1 9 11558 1 1 63 LEU H H -2.674 -7.226 5.196 1.00 . A A . 63 LEU H 1 1 9 11559 1 1 63 LEU HA H -0.871 -8.667 6.892 1.00 . A A . 63 LEU HA 1 1 9 11560 1 1 63 LEU HB2 H -2.361 -9.281 4.317 1.00 . A A . 63 LEU HB2 1 1 9 11561 1 1 63 LEU HB3 H -1.252 -10.465 4.966 1.00 . A A . 63 LEU HB3 1 1 9 11562 1 1 63 LEU HD11 H -4.804 -11.288 6.115 1.00 . A A . 63 LEU HD11 1 1 9 11563 1 1 63 LEU HD12 H -3.621 -11.671 4.834 1.00 . A A . 63 LEU HD12 1 1 9 11564 1 1 63 LEU HD13 H -4.571 -10.172 4.766 1.00 . A A . 63 LEU HD13 1 1 9 11565 1 1 63 LEU HD21 H -1.868 -11.898 6.797 1.00 . A A . 63 LEU HD21 1 1 9 11566 1 1 63 LEU HD22 H -3.145 -11.426 7.935 1.00 . A A . 63 LEU HD22 1 1 9 11567 1 1 63 LEU HD23 H -1.647 -10.509 7.881 1.00 . A A . 63 LEU HD23 1 1 9 11568 1 1 63 LEU HG H -3.446 -9.287 6.719 1.00 . A A . 63 LEU HG 1 1 9 11569 1 1 63 LEU N N -1.830 -7.250 5.759 1.00 . A A . 63 LEU N 1 1 9 11570 1 1 63 LEU O O 1.098 -9.297 5.252 1.00 . A A . 63 LEU O 1 1 9 11571 1 1 64 GLN C C 2.890 -6.343 4.930 1.00 . A A . 64 GLN C 1 1 9 11572 1 1 64 GLN CA C 1.916 -6.984 3.921 1.00 . A A . 64 GLN CA 1 1 9 11573 1 1 64 GLN CB C 1.785 -6.121 2.652 1.00 . A A . 64 GLN CB 1 1 9 11574 1 1 64 GLN CD C 0.869 -8.057 1.270 1.00 . A A . 64 GLN CD 1 1 9 11575 1 1 64 GLN CG C 0.732 -6.585 1.636 1.00 . A A . 64 GLN CG 1 1 9 11576 1 1 64 GLN H H -0.057 -6.465 4.513 1.00 . A A . 64 GLN H 1 1 9 11577 1 1 64 GLN HA H 2.334 -7.946 3.621 1.00 . A A . 64 GLN HA 1 1 9 11578 1 1 64 GLN HB2 H 1.564 -5.093 2.929 1.00 . A A . 64 GLN HB2 1 1 9 11579 1 1 64 GLN HB3 H 2.749 -6.127 2.151 1.00 . A A . 64 GLN HB3 1 1 9 11580 1 1 64 GLN HE21 H -1.069 -8.403 1.730 1.00 . A A . 64 GLN HE21 1 1 9 11581 1 1 64 GLN HE22 H -0.112 -9.812 1.245 1.00 . A A . 64 GLN HE22 1 1 9 11582 1 1 64 GLN HG2 H -0.255 -6.404 2.049 1.00 . A A . 64 GLN HG2 1 1 9 11583 1 1 64 GLN HG3 H 0.826 -5.986 0.730 1.00 . A A . 64 GLN HG3 1 1 9 11584 1 1 64 GLN N N 0.621 -7.219 4.543 1.00 . A A . 64 GLN N 1 1 9 11585 1 1 64 GLN NE2 N -0.220 -8.806 1.328 1.00 . A A . 64 GLN NE2 1 1 9 11586 1 1 64 GLN O O 4.022 -6.049 4.554 1.00 . A A . 64 GLN O 1 1 9 11587 1 1 64 GLN OE1 O 1.946 -8.530 0.925 1.00 . A A . 64 GLN OE1 1 1 9 11588 1 1 65 HIS C C 4.424 -6.416 7.642 1.00 . A A . 65 HIS C 1 1 9 11589 1 1 65 HIS CA C 3.298 -5.479 7.230 1.00 . A A . 65 HIS CA 1 1 9 11590 1 1 65 HIS CB C 2.449 -5.154 8.459 1.00 . A A . 65 HIS CB 1 1 9 11591 1 1 65 HIS CD2 C 3.110 -4.700 10.887 1.00 . A A . 65 HIS CD2 1 1 9 11592 1 1 65 HIS CE1 C 4.624 -3.133 10.576 1.00 . A A . 65 HIS CE1 1 1 9 11593 1 1 65 HIS CG C 3.243 -4.474 9.549 1.00 . A A . 65 HIS CG 1 1 9 11594 1 1 65 HIS H H 1.557 -6.312 6.460 1.00 . A A . 65 HIS H 1 1 9 11595 1 1 65 HIS HA H 3.707 -4.536 6.883 1.00 . A A . 65 HIS HA 1 1 9 11596 1 1 65 HIS HB2 H 1.624 -4.518 8.153 1.00 . A A . 65 HIS HB2 1 1 9 11597 1 1 65 HIS HB3 H 2.036 -6.070 8.868 1.00 . A A . 65 HIS HB3 1 1 9 11598 1 1 65 HIS HD2 H 2.418 -5.378 11.361 1.00 . A A . 65 HIS HD2 1 1 9 11599 1 1 65 HIS HE1 H 5.342 -2.355 10.789 1.00 . A A . 65 HIS HE1 1 1 9 11600 1 1 65 HIS HE2 H 4.024 -3.643 12.516 1.00 . A A . 65 HIS HE2 1 1 9 11601 1 1 65 HIS N N 2.486 -6.071 6.177 1.00 . A A . 65 HIS N 1 1 9 11602 1 1 65 HIS ND1 N 4.224 -3.504 9.350 1.00 . A A . 65 HIS ND1 1 1 9 11603 1 1 65 HIS NE2 N 3.975 -3.837 11.516 1.00 . A A . 65 HIS NE2 1 1 9 11604 1 1 65 HIS O O 4.163 -7.471 8.220 1.00 . A A . 65 HIS O 1 1 9 11605 1 1 66 GLY C C 7.314 -7.763 6.652 1.00 . A A . 66 GLY C 1 1 9 11606 1 1 66 GLY CA C 6.844 -6.806 7.730 1.00 . A A . 66 GLY CA 1 1 9 11607 1 1 66 GLY H H 5.786 -5.145 6.868 1.00 . A A . 66 GLY H 1 1 9 11608 1 1 66 GLY HA2 H 7.671 -6.138 7.969 1.00 . A A . 66 GLY HA2 1 1 9 11609 1 1 66 GLY HA3 H 6.641 -7.389 8.627 1.00 . A A . 66 GLY HA3 1 1 9 11610 1 1 66 GLY N N 5.665 -6.027 7.365 1.00 . A A . 66 GLY N 1 1 9 11611 1 1 66 GLY O O 8.250 -8.519 6.919 1.00 . A A . 66 GLY O 1 1 9 11612 1 1 67 THR C C 8.508 -8.231 3.950 1.00 . A A . 67 THR C 1 1 9 11613 1 1 67 THR CA C 7.128 -8.680 4.418 1.00 . A A . 67 THR CA 1 1 9 11614 1 1 67 THR CB C 6.134 -8.661 3.249 1.00 . A A . 67 THR CB 1 1 9 11615 1 1 67 THR CG2 C 4.795 -9.303 3.627 1.00 . A A . 67 THR CG2 1 1 9 11616 1 1 67 THR H H 5.921 -7.162 5.270 1.00 . A A . 67 THR H 1 1 9 11617 1 1 67 THR HA H 7.199 -9.691 4.809 1.00 . A A . 67 THR HA 1 1 9 11618 1 1 67 THR HB H 6.576 -9.220 2.424 1.00 . A A . 67 THR HB 1 1 9 11619 1 1 67 THR HG1 H 6.754 -6.868 2.886 1.00 . A A . 67 THR HG1 1 1 9 11620 1 1 67 THR HG21 H 4.952 -10.336 3.935 1.00 . A A . 67 THR HG21 1 1 9 11621 1 1 67 THR HG22 H 4.130 -9.297 2.762 1.00 . A A . 67 THR HG22 1 1 9 11622 1 1 67 THR HG23 H 4.335 -8.770 4.457 1.00 . A A . 67 THR HG23 1 1 9 11623 1 1 67 THR N N 6.690 -7.786 5.475 1.00 . A A . 67 THR N 1 1 9 11624 1 1 67 THR O O 8.707 -7.035 3.726 1.00 . A A . 67 THR O 1 1 9 11625 1 1 67 THR OG1 O 5.901 -7.327 2.832 1.00 . A A . 67 THR OG1 1 1 9 11626 1 1 68 LEU C C 10.650 -8.619 1.820 1.00 . A A . 68 LEU C 1 1 9 11627 1 1 68 LEU CA C 10.786 -8.837 3.319 1.00 . A A . 68 LEU CA 1 1 9 11628 1 1 68 LEU CB C 11.776 -9.976 3.597 1.00 . A A . 68 LEU CB 1 1 9 11629 1 1 68 LEU CD1 C 13.232 -11.198 5.251 1.00 . A A . 68 LEU CD1 1 1 9 11630 1 1 68 LEU CD2 C 12.484 -8.949 5.809 1.00 . A A . 68 LEU CD2 1 1 9 11631 1 1 68 LEU CG C 12.074 -10.225 5.083 1.00 . A A . 68 LEU CG 1 1 9 11632 1 1 68 LEU H H 9.233 -10.115 4.001 1.00 . A A . 68 LEU H 1 1 9 11633 1 1 68 LEU HA H 11.142 -7.916 3.777 1.00 . A A . 68 LEU HA 1 1 9 11634 1 1 68 LEU HB2 H 11.379 -10.887 3.154 1.00 . A A . 68 LEU HB2 1 1 9 11635 1 1 68 LEU HB3 H 12.711 -9.736 3.088 1.00 . A A . 68 LEU HB3 1 1 9 11636 1 1 68 LEU HD11 H 14.129 -10.772 4.795 1.00 . A A . 68 LEU HD11 1 1 9 11637 1 1 68 LEU HD12 H 12.991 -12.145 4.770 1.00 . A A . 68 LEU HD12 1 1 9 11638 1 1 68 LEU HD13 H 13.388 -11.359 6.320 1.00 . A A . 68 LEU HD13 1 1 9 11639 1 1 68 LEU HD21 H 13.290 -8.441 5.277 1.00 . A A . 68 LEU HD21 1 1 9 11640 1 1 68 LEU HD22 H 12.808 -9.183 6.823 1.00 . A A . 68 LEU HD22 1 1 9 11641 1 1 68 LEU HD23 H 11.612 -8.313 5.873 1.00 . A A . 68 LEU HD23 1 1 9 11642 1 1 68 LEU HG H 11.189 -10.641 5.566 1.00 . A A . 68 LEU HG 1 1 9 11643 1 1 68 LEU N N 9.450 -9.155 3.794 1.00 . A A . 68 LEU N 1 1 9 11644 1 1 68 LEU O O 10.385 -9.559 1.070 1.00 . A A . 68 LEU O 1 1 9 11645 1 1 69 LEU C C 12.028 -6.361 -0.342 1.00 . A A . 69 LEU C 1 1 9 11646 1 1 69 LEU CA C 10.673 -6.926 0.028 1.00 . A A . 69 LEU CA 1 1 9 11647 1 1 69 LEU CB C 9.564 -5.871 -0.157 1.00 . A A . 69 LEU CB 1 1 9 11648 1 1 69 LEU CD1 C 9.194 -6.345 -2.646 1.00 . A A . 69 LEU CD1 1 1 9 11649 1 1 69 LEU CD2 C 8.485 -4.157 -1.687 1.00 . A A . 69 LEU CD2 1 1 9 11650 1 1 69 LEU CG C 9.517 -5.284 -1.588 1.00 . A A . 69 LEU CG 1 1 9 11651 1 1 69 LEU H H 10.994 -6.660 2.108 1.00 . A A . 69 LEU H 1 1 9 11652 1 1 69 LEU HA H 10.451 -7.786 -0.605 1.00 . A A . 69 LEU HA 1 1 9 11653 1 1 69 LEU HB2 H 8.601 -6.323 0.082 1.00 . A A . 69 LEU HB2 1 1 9 11654 1 1 69 LEU HB3 H 9.747 -5.057 0.546 1.00 . A A . 69 LEU HB3 1 1 9 11655 1 1 69 LEU HD11 H 8.234 -6.810 -2.430 1.00 . A A . 69 LEU HD11 1 1 9 11656 1 1 69 LEU HD12 H 9.958 -7.117 -2.662 1.00 . A A . 69 LEU HD12 1 1 9 11657 1 1 69 LEU HD13 H 9.149 -5.892 -3.637 1.00 . A A . 69 LEU HD13 1 1 9 11658 1 1 69 LEU HD21 H 7.503 -4.522 -1.383 1.00 . A A . 69 LEU HD21 1 1 9 11659 1 1 69 LEU HD22 H 8.424 -3.792 -2.712 1.00 . A A . 69 LEU HD22 1 1 9 11660 1 1 69 LEU HD23 H 8.778 -3.330 -1.041 1.00 . A A . 69 LEU HD23 1 1 9 11661 1 1 69 LEU HG H 10.484 -4.847 -1.832 1.00 . A A . 69 LEU HG 1 1 9 11662 1 1 69 LEU N N 10.766 -7.360 1.409 1.00 . A A . 69 LEU N 1 1 9 11663 1 1 69 LEU O O 12.475 -5.387 0.261 1.00 . A A . 69 LEU O 1 1 9 11664 1 1 70 LYS C C 15.008 -6.387 -0.783 1.00 . A A . 70 LYS C 1 1 9 11665 1 1 70 LYS CA C 13.962 -6.576 -1.878 1.00 . A A . 70 LYS CA 1 1 9 11666 1 1 70 LYS CB C 13.787 -5.365 -2.798 1.00 . A A . 70 LYS CB 1 1 9 11667 1 1 70 LYS CD C 12.160 -4.275 -4.395 1.00 . A A . 70 LYS CD 1 1 9 11668 1 1 70 LYS CE C 13.089 -3.407 -5.246 1.00 . A A . 70 LYS CE 1 1 9 11669 1 1 70 LYS CG C 12.767 -5.595 -3.923 1.00 . A A . 70 LYS CG 1 1 9 11670 1 1 70 LYS H H 12.231 -7.761 -1.787 1.00 . A A . 70 LYS H 1 1 9 11671 1 1 70 LYS HA H 14.312 -7.401 -2.496 1.00 . A A . 70 LYS HA 1 1 9 11672 1 1 70 LYS HB2 H 13.467 -4.537 -2.176 1.00 . A A . 70 LYS HB2 1 1 9 11673 1 1 70 LYS HB3 H 14.740 -5.110 -3.253 1.00 . A A . 70 LYS HB3 1 1 9 11674 1 1 70 LYS HD2 H 11.261 -4.499 -4.960 1.00 . A A . 70 LYS HD2 1 1 9 11675 1 1 70 LYS HD3 H 11.843 -3.700 -3.526 1.00 . A A . 70 LYS HD3 1 1 9 11676 1 1 70 LYS HE2 H 12.498 -2.546 -5.570 1.00 . A A . 70 LYS HE2 1 1 9 11677 1 1 70 LYS HE3 H 13.921 -3.065 -4.630 1.00 . A A . 70 LYS HE3 1 1 9 11678 1 1 70 LYS HG2 H 13.253 -6.117 -4.743 1.00 . A A . 70 LYS HG2 1 1 9 11679 1 1 70 LYS HG3 H 11.940 -6.216 -3.588 1.00 . A A . 70 LYS HG3 1 1 9 11680 1 1 70 LYS HZ1 H 14.473 -4.615 -6.268 1.00 . A A . 70 LYS HZ1 1 1 9 11681 1 1 70 LYS HZ2 H 13.806 -3.457 -7.198 1.00 . A A . 70 LYS HZ2 1 1 9 11682 1 1 70 LYS HZ3 H 12.933 -4.781 -6.797 1.00 . A A . 70 LYS HZ3 1 1 9 11683 1 1 70 LYS N N 12.665 -6.961 -1.344 1.00 . A A . 70 LYS N 1 1 9 11684 1 1 70 LYS NZ N 13.608 -4.108 -6.441 1.00 . A A . 70 LYS NZ 1 1 9 11685 1 1 70 LYS O O 15.700 -5.369 -0.724 1.00 . A A . 70 LYS O 1 1 9 11686 1 1 71 GLU C C 15.823 -6.456 2.285 1.00 . A A . 71 GLU C 1 1 9 11687 1 1 71 GLU CA C 16.032 -7.517 1.197 1.00 . A A . 71 GLU CA 1 1 9 11688 1 1 71 GLU CB C 17.481 -7.616 0.662 1.00 . A A . 71 GLU CB 1 1 9 11689 1 1 71 GLU CD C 18.948 -9.116 -0.832 1.00 . A A . 71 GLU CD 1 1 9 11690 1 1 71 GLU CG C 17.562 -8.551 -0.562 1.00 . A A . 71 GLU CG 1 1 9 11691 1 1 71 GLU H H 14.478 -8.181 -0.064 1.00 . A A . 71 GLU H 1 1 9 11692 1 1 71 GLU HA H 15.814 -8.479 1.665 1.00 . A A . 71 GLU HA 1 1 9 11693 1 1 71 GLU HB2 H 17.848 -6.628 0.383 1.00 . A A . 71 GLU HB2 1 1 9 11694 1 1 71 GLU HB3 H 18.114 -8.001 1.461 1.00 . A A . 71 GLU HB3 1 1 9 11695 1 1 71 GLU HG2 H 16.900 -9.400 -0.397 1.00 . A A . 71 GLU HG2 1 1 9 11696 1 1 71 GLU HG3 H 17.220 -8.021 -1.453 1.00 . A A . 71 GLU HG3 1 1 9 11697 1 1 71 GLU N N 15.103 -7.397 0.079 1.00 . A A . 71 GLU N 1 1 9 11698 1 1 71 GLU O O 16.741 -6.148 3.054 1.00 . A A . 71 GLU O 1 1 9 11699 1 1 71 GLU OE1 O 19.380 -9.950 -0.006 1.00 . A A . 71 GLU OE1 1 1 9 11700 1 1 71 GLU OE2 O 19.506 -8.849 -1.921 1.00 . A A . 71 GLU OE2 1 1 9 11701 1 1 72 LYS C C 12.961 -5.243 4.079 1.00 . A A . 72 LYS C 1 1 9 11702 1 1 72 LYS CA C 14.250 -4.880 3.368 1.00 . A A . 72 LYS CA 1 1 9 11703 1 1 72 LYS CB C 14.111 -3.516 2.666 1.00 . A A . 72 LYS CB 1 1 9 11704 1 1 72 LYS CD C 16.157 -2.215 3.488 1.00 . A A . 72 LYS CD 1 1 9 11705 1 1 72 LYS CE C 15.563 -0.821 3.729 1.00 . A A . 72 LYS CE 1 1 9 11706 1 1 72 LYS CG C 15.463 -2.884 2.294 1.00 . A A . 72 LYS CG 1 1 9 11707 1 1 72 LYS H H 13.882 -6.194 1.749 1.00 . A A . 72 LYS H 1 1 9 11708 1 1 72 LYS HA H 15.026 -4.793 4.116 1.00 . A A . 72 LYS HA 1 1 9 11709 1 1 72 LYS HB2 H 13.522 -3.644 1.761 1.00 . A A . 72 LYS HB2 1 1 9 11710 1 1 72 LYS HB3 H 13.563 -2.830 3.311 1.00 . A A . 72 LYS HB3 1 1 9 11711 1 1 72 LYS HD2 H 16.031 -2.840 4.370 1.00 . A A . 72 LYS HD2 1 1 9 11712 1 1 72 LYS HD3 H 17.221 -2.116 3.271 1.00 . A A . 72 LYS HD3 1 1 9 11713 1 1 72 LYS HE2 H 16.043 -0.107 3.058 1.00 . A A . 72 LYS HE2 1 1 9 11714 1 1 72 LYS HE3 H 14.504 -0.858 3.483 1.00 . A A . 72 LYS HE3 1 1 9 11715 1 1 72 LYS HG2 H 16.121 -3.639 1.866 1.00 . A A . 72 LYS HG2 1 1 9 11716 1 1 72 LYS HG3 H 15.291 -2.127 1.537 1.00 . A A . 72 LYS HG3 1 1 9 11717 1 1 72 LYS HZ1 H 15.295 0.550 5.257 1.00 . A A . 72 LYS HZ1 1 1 9 11718 1 1 72 LYS HZ2 H 16.676 -0.326 5.411 1.00 . A A . 72 LYS HZ2 1 1 9 11719 1 1 72 LYS HZ3 H 15.214 -1.015 5.750 1.00 . A A . 72 LYS HZ3 1 1 9 11720 1 1 72 LYS N N 14.609 -5.908 2.397 1.00 . A A . 72 LYS N 1 1 9 11721 1 1 72 LYS NZ N 15.701 -0.372 5.129 1.00 . A A . 72 LYS NZ 1 1 9 11722 1 1 72 LYS O O 11.957 -5.541 3.434 1.00 . A A . 72 LYS O 1 1 9 11723 1 1 73 LYS C C 11.112 -4.217 6.215 1.00 . A A . 73 LYS C 1 1 9 11724 1 1 73 LYS CA C 11.800 -5.573 6.206 1.00 . A A . 73 LYS CA 1 1 9 11725 1 1 73 LYS CB C 12.147 -6.017 7.638 1.00 . A A . 73 LYS CB 1 1 9 11726 1 1 73 LYS CD C 10.846 -7.929 8.788 1.00 . A A . 73 LYS CD 1 1 9 11727 1 1 73 LYS CE C 9.627 -8.258 9.659 1.00 . A A . 73 LYS CE 1 1 9 11728 1 1 73 LYS CG C 10.923 -6.422 8.481 1.00 . A A . 73 LYS CG 1 1 9 11729 1 1 73 LYS H H 13.845 -5.036 5.893 1.00 . A A . 73 LYS H 1 1 9 11730 1 1 73 LYS HA H 11.166 -6.321 5.701 1.00 . A A . 73 LYS HA 1 1 9 11731 1 1 73 LYS HB2 H 12.865 -6.833 7.609 1.00 . A A . 73 LYS HB2 1 1 9 11732 1 1 73 LYS HB3 H 12.616 -5.176 8.138 1.00 . A A . 73 LYS HB3 1 1 9 11733 1 1 73 LYS HD2 H 10.744 -8.496 7.863 1.00 . A A . 73 LYS HD2 1 1 9 11734 1 1 73 LYS HD3 H 11.760 -8.271 9.277 1.00 . A A . 73 LYS HD3 1 1 9 11735 1 1 73 LYS HE2 H 8.732 -7.848 9.194 1.00 . A A . 73 LYS HE2 1 1 9 11736 1 1 73 LYS HE3 H 9.517 -9.343 9.694 1.00 . A A . 73 LYS HE3 1 1 9 11737 1 1 73 LYS HG2 H 10.978 -5.878 9.425 1.00 . A A . 73 LYS HG2 1 1 9 11738 1 1 73 LYS HG3 H 10.008 -6.114 7.975 1.00 . A A . 73 LYS HG3 1 1 9 11739 1 1 73 LYS HZ1 H 9.778 -6.743 11.098 1.00 . A A . 73 LYS HZ1 1 1 9 11740 1 1 73 LYS HZ2 H 10.519 -8.176 11.530 1.00 . A A . 73 LYS HZ2 1 1 9 11741 1 1 73 LYS HZ3 H 8.919 -8.040 11.581 1.00 . A A . 73 LYS HZ3 1 1 9 11742 1 1 73 LYS N N 12.994 -5.294 5.413 1.00 . A A . 73 LYS N 1 1 9 11743 1 1 73 LYS NZ N 9.734 -7.755 11.043 1.00 . A A . 73 LYS NZ 1 1 9 11744 1 1 73 LYS O O 11.611 -3.265 6.825 1.00 . A A . 73 LYS O 1 1 9 11745 1 1 74 ILE C C 8.075 -2.965 6.292 1.00 . A A . 74 ILE C 1 1 9 11746 1 1 74 ILE CA C 9.264 -2.883 5.327 1.00 . A A . 74 ILE CA 1 1 9 11747 1 1 74 ILE CB C 8.899 -2.640 3.850 1.00 . A A . 74 ILE CB 1 1 9 11748 1 1 74 ILE CD1 C 7.444 -3.479 1.900 1.00 . A A . 74 ILE CD1 1 1 9 11749 1 1 74 ILE CG1 C 8.047 -3.779 3.269 1.00 . A A . 74 ILE CG1 1 1 9 11750 1 1 74 ILE CG2 C 10.169 -2.468 2.997 1.00 . A A . 74 ILE CG2 1 1 9 11751 1 1 74 ILE H H 9.708 -4.929 4.984 1.00 . A A . 74 ILE H 1 1 9 11752 1 1 74 ILE HA H 9.872 -2.039 5.649 1.00 . A A . 74 ILE HA 1 1 9 11753 1 1 74 ILE HB H 8.344 -1.707 3.816 1.00 . A A . 74 ILE HB 1 1 9 11754 1 1 74 ILE HD11 H 8.224 -3.250 1.180 1.00 . A A . 74 ILE HD11 1 1 9 11755 1 1 74 ILE HD12 H 6.905 -4.363 1.555 1.00 . A A . 74 ILE HD12 1 1 9 11756 1 1 74 ILE HD13 H 6.758 -2.632 1.975 1.00 . A A . 74 ILE HD13 1 1 9 11757 1 1 74 ILE HG12 H 8.640 -4.682 3.211 1.00 . A A . 74 ILE HG12 1 1 9 11758 1 1 74 ILE HG13 H 7.235 -4.003 3.939 1.00 . A A . 74 ILE HG13 1 1 9 11759 1 1 74 ILE HG21 H 10.655 -3.429 2.829 1.00 . A A . 74 ILE HG21 1 1 9 11760 1 1 74 ILE HG22 H 9.911 -2.037 2.031 1.00 . A A . 74 ILE HG22 1 1 9 11761 1 1 74 ILE HG23 H 10.863 -1.807 3.503 1.00 . A A . 74 ILE HG23 1 1 9 11762 1 1 74 ILE N N 10.047 -4.100 5.449 1.00 . A A . 74 ILE N 1 1 9 11763 1 1 74 ILE O O 7.860 -4.005 6.921 1.00 . A A . 74 ILE O 1 1 9 11764 1 1 75 ASN C C 4.975 -1.211 6.634 1.00 . A A . 75 ASN C 1 1 9 11765 1 1 75 ASN CA C 6.178 -1.776 7.364 1.00 . A A . 75 ASN CA 1 1 9 11766 1 1 75 ASN CB C 6.449 -0.853 8.564 1.00 . A A . 75 ASN CB 1 1 9 11767 1 1 75 ASN CG C 7.060 0.486 8.191 1.00 . A A . 75 ASN CG 1 1 9 11768 1 1 75 ASN H H 7.580 -1.040 5.933 1.00 . A A . 75 ASN H 1 1 9 11769 1 1 75 ASN HA H 5.890 -2.770 7.712 1.00 . A A . 75 ASN HA 1 1 9 11770 1 1 75 ASN HB2 H 5.500 -0.633 9.040 1.00 . A A . 75 ASN HB2 1 1 9 11771 1 1 75 ASN HB3 H 7.083 -1.362 9.284 1.00 . A A . 75 ASN HB3 1 1 9 11772 1 1 75 ASN HD21 H 5.275 1.327 7.652 1.00 . A A . 75 ASN HD21 1 1 9 11773 1 1 75 ASN HD22 H 6.704 2.326 7.477 1.00 . A A . 75 ASN HD22 1 1 9 11774 1 1 75 ASN N N 7.350 -1.865 6.483 1.00 . A A . 75 ASN N 1 1 9 11775 1 1 75 ASN ND2 N 6.275 1.437 7.724 1.00 . A A . 75 ASN ND2 1 1 9 11776 1 1 75 ASN O O 5.149 -0.509 5.643 1.00 . A A . 75 ASN O 1 1 9 11777 1 1 75 ASN OD1 O 8.270 0.664 8.311 1.00 . A A . 75 ASN OD1 1 1 9 11778 1 1 76 VAL C C 1.669 -0.574 7.876 1.00 . A A . 76 VAL C 1 1 9 11779 1 1 76 VAL CA C 2.491 -1.016 6.664 1.00 . A A . 76 VAL CA 1 1 9 11780 1 1 76 VAL CB C 1.760 -2.131 5.880 1.00 . A A . 76 VAL CB 1 1 9 11781 1 1 76 VAL CG1 C 0.263 -1.851 5.688 1.00 . A A . 76 VAL CG1 1 1 9 11782 1 1 76 VAL CG2 C 2.346 -2.318 4.480 1.00 . A A . 76 VAL CG2 1 1 9 11783 1 1 76 VAL H H 3.711 -2.067 7.989 1.00 . A A . 76 VAL H 1 1 9 11784 1 1 76 VAL HA H 2.650 -0.162 6.013 1.00 . A A . 76 VAL HA 1 1 9 11785 1 1 76 VAL HB H 1.858 -3.072 6.417 1.00 . A A . 76 VAL HB 1 1 9 11786 1 1 76 VAL HG11 H -0.182 -2.576 5.010 1.00 . A A . 76 VAL HG11 1 1 9 11787 1 1 76 VAL HG12 H -0.254 -1.918 6.643 1.00 . A A . 76 VAL HG12 1 1 9 11788 1 1 76 VAL HG13 H 0.136 -0.849 5.282 1.00 . A A . 76 VAL HG13 1 1 9 11789 1 1 76 VAL HG21 H 2.130 -1.437 3.879 1.00 . A A . 76 VAL HG21 1 1 9 11790 1 1 76 VAL HG22 H 3.419 -2.450 4.545 1.00 . A A . 76 VAL HG22 1 1 9 11791 1 1 76 VAL HG23 H 1.894 -3.188 4.012 1.00 . A A . 76 VAL HG23 1 1 9 11792 1 1 76 VAL N N 3.778 -1.476 7.162 1.00 . A A . 76 VAL N 1 1 9 11793 1 1 76 VAL O O 1.709 -1.222 8.921 1.00 . A A . 76 VAL O 1 1 9 11794 1 1 77 GLU C C -1.089 1.808 8.068 1.00 . A A . 77 GLU C 1 1 9 11795 1 1 77 GLU CA C 0.064 1.075 8.768 1.00 . A A . 77 GLU CA 1 1 9 11796 1 1 77 GLU CB C 0.784 1.936 9.825 1.00 . A A . 77 GLU CB 1 1 9 11797 1 1 77 GLU CD C 2.290 3.870 10.443 1.00 . A A . 77 GLU CD 1 1 9 11798 1 1 77 GLU CG C 1.889 2.882 9.344 1.00 . A A . 77 GLU CG 1 1 9 11799 1 1 77 GLU H H 0.942 1.034 6.856 1.00 . A A . 77 GLU H 1 1 9 11800 1 1 77 GLU HA H -0.379 0.230 9.300 1.00 . A A . 77 GLU HA 1 1 9 11801 1 1 77 GLU HB2 H 0.019 2.548 10.300 1.00 . A A . 77 GLU HB2 1 1 9 11802 1 1 77 GLU HB3 H 1.215 1.273 10.577 1.00 . A A . 77 GLU HB3 1 1 9 11803 1 1 77 GLU HG2 H 2.758 2.310 9.016 1.00 . A A . 77 GLU HG2 1 1 9 11804 1 1 77 GLU HG3 H 1.509 3.457 8.510 1.00 . A A . 77 GLU HG3 1 1 9 11805 1 1 77 GLU N N 0.945 0.535 7.744 1.00 . A A . 77 GLU N 1 1 9 11806 1 1 77 GLU O O -1.041 2.090 6.866 1.00 . A A . 77 GLU O 1 1 9 11807 1 1 77 GLU OE1 O 1.439 4.711 10.819 1.00 . A A . 77 GLU OE1 1 1 9 11808 1 1 77 GLU OE2 O 3.446 3.843 10.925 1.00 . A A . 77 GLU OE2 1 1 9 11809 1 1 78 LEU C C -3.186 4.233 8.494 1.00 . A A . 78 LEU C 1 1 9 11810 1 1 78 LEU CA C -3.357 2.734 8.324 1.00 . A A . 78 LEU CA 1 1 9 11811 1 1 78 LEU CB C -4.554 2.256 9.168 1.00 . A A . 78 LEU CB 1 1 9 11812 1 1 78 LEU CD1 C -6.526 2.790 7.708 1.00 . A A . 78 LEU CD1 1 1 9 11813 1 1 78 LEU CD2 C -5.346 0.579 7.416 1.00 . A A . 78 LEU CD2 1 1 9 11814 1 1 78 LEU CG C -5.748 1.681 8.405 1.00 . A A . 78 LEU CG 1 1 9 11815 1 1 78 LEU H H -2.185 1.826 9.792 1.00 . A A . 78 LEU H 1 1 9 11816 1 1 78 LEU HA H -3.495 2.504 7.268 1.00 . A A . 78 LEU HA 1 1 9 11817 1 1 78 LEU HB2 H -4.214 1.478 9.834 1.00 . A A . 78 LEU HB2 1 1 9 11818 1 1 78 LEU HB3 H -4.901 3.060 9.819 1.00 . A A . 78 LEU HB3 1 1 9 11819 1 1 78 LEU HD11 H -6.869 3.520 8.442 1.00 . A A . 78 LEU HD11 1 1 9 11820 1 1 78 LEU HD12 H -7.389 2.370 7.194 1.00 . A A . 78 LEU HD12 1 1 9 11821 1 1 78 LEU HD13 H -5.880 3.286 6.992 1.00 . A A . 78 LEU HD13 1 1 9 11822 1 1 78 LEU HD21 H -6.236 0.053 7.074 1.00 . A A . 78 LEU HD21 1 1 9 11823 1 1 78 LEU HD22 H -4.685 -0.129 7.908 1.00 . A A . 78 LEU HD22 1 1 9 11824 1 1 78 LEU HD23 H -4.837 0.995 6.548 1.00 . A A . 78 LEU HD23 1 1 9 11825 1 1 78 LEU HG H -6.391 1.228 9.155 1.00 . A A . 78 LEU HG 1 1 9 11826 1 1 78 LEU N N -2.168 2.058 8.808 1.00 . A A . 78 LEU N 1 1 9 11827 1 1 78 LEU O O -2.546 4.683 9.444 1.00 . A A . 78 LEU O 1 1 9 11828 1 1 79 THR C C -5.001 7.012 7.036 1.00 . A A . 79 THR C 1 1 9 11829 1 1 79 THR CA C -3.715 6.454 7.631 1.00 . A A . 79 THR CA 1 1 9 11830 1 1 79 THR CB C -2.488 6.992 6.876 1.00 . A A . 79 THR CB 1 1 9 11831 1 1 79 THR CG2 C -1.179 6.841 7.649 1.00 . A A . 79 THR CG2 1 1 9 11832 1 1 79 THR H H -4.281 4.544 6.841 1.00 . A A . 79 THR H 1 1 9 11833 1 1 79 THR HA H -3.644 6.773 8.669 1.00 . A A . 79 THR HA 1 1 9 11834 1 1 79 THR HB H -2.644 8.059 6.729 1.00 . A A . 79 THR HB 1 1 9 11835 1 1 79 THR HG1 H -3.037 5.758 5.464 1.00 . A A . 79 THR HG1 1 1 9 11836 1 1 79 THR HG21 H -1.261 7.321 8.626 1.00 . A A . 79 THR HG21 1 1 9 11837 1 1 79 THR HG22 H -0.369 7.305 7.090 1.00 . A A . 79 THR HG22 1 1 9 11838 1 1 79 THR HG23 H -0.940 5.789 7.786 1.00 . A A . 79 THR HG23 1 1 9 11839 1 1 79 THR N N -3.771 5.000 7.586 1.00 . A A . 79 THR N 1 1 9 11840 1 1 79 THR O O -5.337 6.619 5.920 1.00 . A A . 79 THR O 1 1 9 11841 1 1 79 THR OG1 O -2.316 6.395 5.597 1.00 . A A . 79 THR OG1 1 1 9 11842 1 1 80 VAL C C -8.104 7.608 7.345 1.00 . A A . 80 VAL C 1 1 9 11843 1 1 80 VAL CA C -6.922 8.597 7.292 1.00 . A A . 80 VAL CA 1 1 9 11844 1 1 80 VAL CB C -6.721 9.301 5.913 1.00 . A A . 80 VAL CB 1 1 9 11845 1 1 80 VAL CG1 C -7.928 10.110 5.414 1.00 . A A . 80 VAL CG1 1 1 9 11846 1 1 80 VAL CG2 C -5.503 10.246 5.957 1.00 . A A . 80 VAL CG2 1 1 9 11847 1 1 80 VAL H H -5.321 8.191 8.636 1.00 . A A . 80 VAL H 1 1 9 11848 1 1 80 VAL HA H -7.131 9.377 8.026 1.00 . A A . 80 VAL HA 1 1 9 11849 1 1 80 VAL HB H -6.535 8.556 5.144 1.00 . A A . 80 VAL HB 1 1 9 11850 1 1 80 VAL HG11 H -7.674 10.622 4.485 1.00 . A A . 80 VAL HG11 1 1 9 11851 1 1 80 VAL HG12 H -8.760 9.442 5.186 1.00 . A A . 80 VAL HG12 1 1 9 11852 1 1 80 VAL HG13 H -8.228 10.852 6.150 1.00 . A A . 80 VAL HG13 1 1 9 11853 1 1 80 VAL HG21 H -5.651 11.021 6.709 1.00 . A A . 80 VAL HG21 1 1 9 11854 1 1 80 VAL HG22 H -4.592 9.693 6.177 1.00 . A A . 80 VAL HG22 1 1 9 11855 1 1 80 VAL HG23 H -5.364 10.712 4.985 1.00 . A A . 80 VAL HG23 1 1 9 11856 1 1 80 VAL N N -5.676 7.944 7.718 1.00 . A A . 80 VAL N 1 1 9 11857 1 1 80 VAL O O -7.943 6.387 7.363 1.00 . A A . 80 VAL O 1 1 9 11858 1 1 81 GLY C C -11.602 8.204 8.133 1.00 . A A . 81 GLY C 1 1 9 11859 1 1 81 GLY CA C -10.557 7.355 7.434 1.00 . A A . 81 GLY CA 1 1 9 11860 1 1 81 GLY H H -9.413 9.137 7.372 1.00 . A A . 81 GLY H 1 1 9 11861 1 1 81 GLY HA2 H -10.884 7.115 6.421 1.00 . A A . 81 GLY HA2 1 1 9 11862 1 1 81 GLY HA3 H -10.404 6.429 7.988 1.00 . A A . 81 GLY HA3 1 1 9 11863 1 1 81 GLY N N -9.325 8.130 7.381 1.00 . A A . 81 GLY N 1 1 9 11864 1 1 81 GLY O O -12.062 7.860 9.228 1.00 . A A . 81 GLY O 1 1 9 11865 1 1 82 GLY C C -12.215 11.654 7.767 1.00 . A A . 82 GLY C 1 1 9 11866 1 1 82 GLY CA C -12.875 10.322 7.988 1.00 . A A . 82 GLY CA 1 1 9 11867 1 1 82 GLY H H -11.503 9.548 6.625 1.00 . A A . 82 GLY H 1 1 9 11868 1 1 82 GLY HA2 H -13.794 10.258 7.407 1.00 . A A . 82 GLY HA2 1 1 9 11869 1 1 82 GLY HA3 H -13.074 10.177 9.051 1.00 . A A . 82 GLY HA3 1 1 9 11870 1 1 82 GLY N N -11.924 9.341 7.518 1.00 . A A . 82 GLY N 1 1 9 11871 1 1 82 GLY O O -12.087 12.058 6.590 1.00 . A A . 82 GLY O 1 1 10 11872 1 1 1 GLY C C -14.947 7.648 3.499 1.00 . A A . 1 GLY C 1 1 10 11873 1 1 1 GLY CA C -15.099 8.705 4.572 1.00 . A A . 1 GLY CA 1 1 10 11874 1 1 1 GLY H1 H -13.986 9.245 6.265 1.00 . A A . 1 GLY H1 1 1 10 11875 1 1 1 GLY HA2 H -15.999 8.495 5.147 1.00 . A A . 1 GLY HA2 1 1 10 11876 1 1 1 GLY HA3 H -15.184 9.693 4.130 1.00 . A A . 1 GLY HA3 1 1 10 11877 1 1 1 GLY N N -13.926 8.663 5.454 1.00 . A A . 1 GLY N 1 1 10 11878 1 1 1 GLY O O -14.285 6.642 3.737 1.00 . A A . 1 GLY O 1 1 10 11879 1 1 2 ASN C C -13.962 6.644 0.682 1.00 . A A . 2 ASN C 1 1 10 11880 1 1 2 ASN CA C -15.379 6.862 1.219 1.00 . A A . 2 ASN CA 1 1 10 11881 1 1 2 ASN CB C -16.299 7.176 0.024 1.00 . A A . 2 ASN CB 1 1 10 11882 1 1 2 ASN CG C -15.676 8.202 -0.928 1.00 . A A . 2 ASN CG 1 1 10 11883 1 1 2 ASN H H -16.029 8.700 2.122 1.00 . A A . 2 ASN H 1 1 10 11884 1 1 2 ASN HA H -15.692 5.921 1.658 1.00 . A A . 2 ASN HA 1 1 10 11885 1 1 2 ASN HB2 H -16.459 6.243 -0.524 1.00 . A A . 2 ASN HB2 1 1 10 11886 1 1 2 ASN HB3 H -17.268 7.531 0.372 1.00 . A A . 2 ASN HB3 1 1 10 11887 1 1 2 ASN HD21 H -15.033 6.819 -2.336 1.00 . A A . 2 ASN HD21 1 1 10 11888 1 1 2 ASN HD22 H -14.721 8.479 -2.699 1.00 . A A . 2 ASN HD22 1 1 10 11889 1 1 2 ASN N N -15.489 7.859 2.294 1.00 . A A . 2 ASN N 1 1 10 11890 1 1 2 ASN ND2 N -15.145 7.803 -2.068 1.00 . A A . 2 ASN ND2 1 1 10 11891 1 1 2 ASN O O -13.798 5.867 -0.253 1.00 . A A . 2 ASN O 1 1 10 11892 1 1 2 ASN OD1 O -15.663 9.396 -0.632 1.00 . A A . 2 ASN OD1 1 1 10 11893 1 1 3 ARG C C -10.586 7.032 1.864 1.00 . A A . 3 ARG C 1 1 10 11894 1 1 3 ARG CA C -11.584 7.177 0.727 1.00 . A A . 3 ARG CA 1 1 10 11895 1 1 3 ARG CB C -11.277 8.335 -0.239 1.00 . A A . 3 ARG CB 1 1 10 11896 1 1 3 ARG CD C -9.167 7.575 -1.410 1.00 . A A . 3 ARG CD 1 1 10 11897 1 1 3 ARG CG C -10.665 7.845 -1.552 1.00 . A A . 3 ARG CG 1 1 10 11898 1 1 3 ARG CZ C -8.023 9.528 -2.470 1.00 . A A . 3 ARG CZ 1 1 10 11899 1 1 3 ARG H H -13.164 7.932 1.982 1.00 . A A . 3 ARG H 1 1 10 11900 1 1 3 ARG HA H -11.542 6.251 0.149 1.00 . A A . 3 ARG HA 1 1 10 11901 1 1 3 ARG HB2 H -12.203 8.852 -0.493 1.00 . A A . 3 ARG HB2 1 1 10 11902 1 1 3 ARG HB3 H -10.603 9.046 0.231 1.00 . A A . 3 ARG HB3 1 1 10 11903 1 1 3 ARG HD2 H -8.977 7.009 -0.500 1.00 . A A . 3 ARG HD2 1 1 10 11904 1 1 3 ARG HD3 H -8.848 6.959 -2.250 1.00 . A A . 3 ARG HD3 1 1 10 11905 1 1 3 ARG HE H -8.140 9.193 -0.477 1.00 . A A . 3 ARG HE 1 1 10 11906 1 1 3 ARG HG2 H -11.174 6.939 -1.880 1.00 . A A . 3 ARG HG2 1 1 10 11907 1 1 3 ARG HG3 H -10.820 8.603 -2.321 1.00 . A A . 3 ARG HG3 1 1 10 11908 1 1 3 ARG HH11 H -8.865 8.259 -3.853 1.00 . A A . 3 ARG HH11 1 1 10 11909 1 1 3 ARG HH12 H -7.936 9.530 -4.535 1.00 . A A . 3 ARG HH12 1 1 10 11910 1 1 3 ARG HH21 H -7.135 10.986 -1.360 1.00 . A A . 3 ARG HH21 1 1 10 11911 1 1 3 ARG HH22 H -6.925 11.155 -3.081 1.00 . A A . 3 ARG HH22 1 1 10 11912 1 1 3 ARG N N -12.947 7.321 1.213 1.00 . A A . 3 ARG N 1 1 10 11913 1 1 3 ARG NE N -8.400 8.834 -1.388 1.00 . A A . 3 ARG NE 1 1 10 11914 1 1 3 ARG NH1 N -8.317 9.109 -3.694 1.00 . A A . 3 ARG NH1 1 1 10 11915 1 1 3 ARG NH2 N -7.344 10.651 -2.297 1.00 . A A . 3 ARG NH2 1 1 10 11916 1 1 3 ARG O O -10.326 7.987 2.602 1.00 . A A . 3 ARG O 1 1 10 11917 1 1 4 PHE C C -7.740 5.317 2.245 1.00 . A A . 4 PHE C 1 1 10 11918 1 1 4 PHE CA C -9.091 5.362 2.969 1.00 . A A . 4 PHE CA 1 1 10 11919 1 1 4 PHE CB C -9.447 3.960 3.484 1.00 . A A . 4 PHE CB 1 1 10 11920 1 1 4 PHE CD1 C -11.979 3.991 3.769 1.00 . A A . 4 PHE CD1 1 1 10 11921 1 1 4 PHE CD2 C -10.594 3.489 5.695 1.00 . A A . 4 PHE CD2 1 1 10 11922 1 1 4 PHE CE1 C -13.133 3.806 4.542 1.00 . A A . 4 PHE CE1 1 1 10 11923 1 1 4 PHE CE2 C -11.747 3.320 6.477 1.00 . A A . 4 PHE CE2 1 1 10 11924 1 1 4 PHE CG C -10.700 3.834 4.335 1.00 . A A . 4 PHE CG 1 1 10 11925 1 1 4 PHE CZ C -13.018 3.457 5.895 1.00 . A A . 4 PHE CZ 1 1 10 11926 1 1 4 PHE H H -10.377 5.128 1.328 1.00 . A A . 4 PHE H 1 1 10 11927 1 1 4 PHE HA H -9.041 6.060 3.804 1.00 . A A . 4 PHE HA 1 1 10 11928 1 1 4 PHE HB2 H -9.539 3.289 2.629 1.00 . A A . 4 PHE HB2 1 1 10 11929 1 1 4 PHE HB3 H -8.602 3.601 4.072 1.00 . A A . 4 PHE HB3 1 1 10 11930 1 1 4 PHE HD1 H -12.104 4.247 2.732 1.00 . A A . 4 PHE HD1 1 1 10 11931 1 1 4 PHE HD2 H -9.628 3.325 6.149 1.00 . A A . 4 PHE HD2 1 1 10 11932 1 1 4 PHE HE1 H -14.099 3.950 4.083 1.00 . A A . 4 PHE HE1 1 1 10 11933 1 1 4 PHE HE2 H -11.646 3.073 7.521 1.00 . A A . 4 PHE HE2 1 1 10 11934 1 1 4 PHE HZ H -13.904 3.297 6.486 1.00 . A A . 4 PHE HZ 1 1 10 11935 1 1 4 PHE N N -10.078 5.817 2.005 1.00 . A A . 4 PHE N 1 1 10 11936 1 1 4 PHE O O -7.684 5.293 1.008 1.00 . A A . 4 PHE O 1 1 10 11937 1 1 5 ILE C C -4.474 4.413 3.403 1.00 . A A . 5 ILE C 1 1 10 11938 1 1 5 ILE CA C -5.281 5.361 2.519 1.00 . A A . 5 ILE CA 1 1 10 11939 1 1 5 ILE CB C -4.653 6.782 2.501 1.00 . A A . 5 ILE CB 1 1 10 11940 1 1 5 ILE CD1 C -5.523 9.143 2.557 1.00 . A A . 5 ILE CD1 1 1 10 11941 1 1 5 ILE CG1 C -5.526 7.837 1.781 1.00 . A A . 5 ILE CG1 1 1 10 11942 1 1 5 ILE CG2 C -3.258 6.830 1.841 1.00 . A A . 5 ILE CG2 1 1 10 11943 1 1 5 ILE H H -6.760 5.390 4.019 1.00 . A A . 5 ILE H 1 1 10 11944 1 1 5 ILE HA H -5.290 4.969 1.503 1.00 . A A . 5 ILE HA 1 1 10 11945 1 1 5 ILE HB H -4.511 7.089 3.542 1.00 . A A . 5 ILE HB 1 1 10 11946 1 1 5 ILE HD11 H -4.502 9.506 2.661 1.00 . A A . 5 ILE HD11 1 1 10 11947 1 1 5 ILE HD12 H -6.127 9.860 2.019 1.00 . A A . 5 ILE HD12 1 1 10 11948 1 1 5 ILE HD13 H -5.975 8.982 3.533 1.00 . A A . 5 ILE HD13 1 1 10 11949 1 1 5 ILE HG12 H -5.164 8.012 0.771 1.00 . A A . 5 ILE HG12 1 1 10 11950 1 1 5 ILE HG13 H -6.562 7.536 1.686 1.00 . A A . 5 ILE HG13 1 1 10 11951 1 1 5 ILE HG21 H -3.318 6.479 0.811 1.00 . A A . 5 ILE HG21 1 1 10 11952 1 1 5 ILE HG22 H -2.881 7.853 1.844 1.00 . A A . 5 ILE HG22 1 1 10 11953 1 1 5 ILE HG23 H -2.549 6.214 2.391 1.00 . A A . 5 ILE HG23 1 1 10 11954 1 1 5 ILE N N -6.653 5.385 3.015 1.00 . A A . 5 ILE N 1 1 10 11955 1 1 5 ILE O O -4.748 4.288 4.603 1.00 . A A . 5 ILE O 1 1 10 11956 1 1 6 VAL C C -1.167 3.514 3.324 1.00 . A A . 6 VAL C 1 1 10 11957 1 1 6 VAL CA C -2.544 2.859 3.441 1.00 . A A . 6 VAL CA 1 1 10 11958 1 1 6 VAL CB C -2.599 1.475 2.769 1.00 . A A . 6 VAL CB 1 1 10 11959 1 1 6 VAL CG1 C -1.609 0.496 3.403 1.00 . A A . 6 VAL CG1 1 1 10 11960 1 1 6 VAL CG2 C -3.999 0.862 2.870 1.00 . A A . 6 VAL CG2 1 1 10 11961 1 1 6 VAL H H -3.321 3.942 1.819 1.00 . A A . 6 VAL H 1 1 10 11962 1 1 6 VAL HA H -2.805 2.746 4.495 1.00 . A A . 6 VAL HA 1 1 10 11963 1 1 6 VAL HB H -2.347 1.576 1.714 1.00 . A A . 6 VAL HB 1 1 10 11964 1 1 6 VAL HG11 H -1.675 -0.480 2.921 1.00 . A A . 6 VAL HG11 1 1 10 11965 1 1 6 VAL HG12 H -0.592 0.868 3.279 1.00 . A A . 6 VAL HG12 1 1 10 11966 1 1 6 VAL HG13 H -1.822 0.388 4.467 1.00 . A A . 6 VAL HG13 1 1 10 11967 1 1 6 VAL HG21 H -3.986 -0.155 2.480 1.00 . A A . 6 VAL HG21 1 1 10 11968 1 1 6 VAL HG22 H -4.327 0.845 3.910 1.00 . A A . 6 VAL HG22 1 1 10 11969 1 1 6 VAL HG23 H -4.690 1.458 2.277 1.00 . A A . 6 VAL HG23 1 1 10 11970 1 1 6 VAL N N -3.471 3.776 2.810 1.00 . A A . 6 VAL N 1 1 10 11971 1 1 6 VAL O O -0.776 3.985 2.246 1.00 . A A . 6 VAL O 1 1 10 11972 1 1 7 PHE C C 1.810 3.020 4.537 1.00 . A A . 7 PHE C 1 1 10 11973 1 1 7 PHE CA C 0.844 4.190 4.592 1.00 . A A . 7 PHE CA 1 1 10 11974 1 1 7 PHE CB C 1.015 4.817 5.982 1.00 . A A . 7 PHE CB 1 1 10 11975 1 1 7 PHE CD1 C 2.732 6.634 5.609 1.00 . A A . 7 PHE CD1 1 1 10 11976 1 1 7 PHE CD2 C 3.363 4.722 6.961 1.00 . A A . 7 PHE CD2 1 1 10 11977 1 1 7 PHE CE1 C 4.018 7.170 5.764 1.00 . A A . 7 PHE CE1 1 1 10 11978 1 1 7 PHE CE2 C 4.642 5.264 7.138 1.00 . A A . 7 PHE CE2 1 1 10 11979 1 1 7 PHE CG C 2.393 5.411 6.208 1.00 . A A . 7 PHE CG 1 1 10 11980 1 1 7 PHE CZ C 4.962 6.493 6.549 1.00 . A A . 7 PHE CZ 1 1 10 11981 1 1 7 PHE H H -0.875 3.205 5.295 1.00 . A A . 7 PHE H 1 1 10 11982 1 1 7 PHE HA H 1.047 4.914 3.803 1.00 . A A . 7 PHE HA 1 1 10 11983 1 1 7 PHE HB2 H 0.259 5.571 6.180 1.00 . A A . 7 PHE HB2 1 1 10 11984 1 1 7 PHE HB3 H 0.854 4.030 6.711 1.00 . A A . 7 PHE HB3 1 1 10 11985 1 1 7 PHE HD1 H 2.012 7.164 5.016 1.00 . A A . 7 PHE HD1 1 1 10 11986 1 1 7 PHE HD2 H 3.150 3.773 7.416 1.00 . A A . 7 PHE HD2 1 1 10 11987 1 1 7 PHE HE1 H 4.276 8.097 5.269 1.00 . A A . 7 PHE HE1 1 1 10 11988 1 1 7 PHE HE2 H 5.374 4.740 7.735 1.00 . A A . 7 PHE HE2 1 1 10 11989 1 1 7 PHE HZ H 5.938 6.909 6.706 1.00 . A A . 7 PHE HZ 1 1 10 11990 1 1 7 PHE N N -0.485 3.629 4.458 1.00 . A A . 7 PHE N 1 1 10 11991 1 1 7 PHE O O 1.515 1.975 5.122 1.00 . A A . 7 PHE O 1 1 10 11992 1 1 8 VAL C C 5.298 2.832 3.886 1.00 . A A . 8 VAL C 1 1 10 11993 1 1 8 VAL CA C 3.947 2.129 3.772 1.00 . A A . 8 VAL CA 1 1 10 11994 1 1 8 VAL CB C 3.815 1.301 2.477 1.00 . A A . 8 VAL CB 1 1 10 11995 1 1 8 VAL CG1 C 4.629 0.004 2.592 1.00 . A A . 8 VAL CG1 1 1 10 11996 1 1 8 VAL CG2 C 2.370 0.903 2.130 1.00 . A A . 8 VAL CG2 1 1 10 11997 1 1 8 VAL H H 3.155 4.038 3.377 1.00 . A A . 8 VAL H 1 1 10 11998 1 1 8 VAL HA H 3.811 1.475 4.625 1.00 . A A . 8 VAL HA 1 1 10 11999 1 1 8 VAL HB H 4.209 1.891 1.650 1.00 . A A . 8 VAL HB 1 1 10 12000 1 1 8 VAL HG11 H 4.656 -0.530 1.645 1.00 . A A . 8 VAL HG11 1 1 10 12001 1 1 8 VAL HG12 H 5.643 0.214 2.922 1.00 . A A . 8 VAL HG12 1 1 10 12002 1 1 8 VAL HG13 H 4.188 -0.646 3.338 1.00 . A A . 8 VAL HG13 1 1 10 12003 1 1 8 VAL HG21 H 1.912 0.387 2.974 1.00 . A A . 8 VAL HG21 1 1 10 12004 1 1 8 VAL HG22 H 1.782 1.792 1.899 1.00 . A A . 8 VAL HG22 1 1 10 12005 1 1 8 VAL HG23 H 2.350 0.244 1.263 1.00 . A A . 8 VAL HG23 1 1 10 12006 1 1 8 VAL N N 2.938 3.169 3.851 1.00 . A A . 8 VAL N 1 1 10 12007 1 1 8 VAL O O 5.481 3.846 3.210 1.00 . A A . 8 VAL O 1 1 10 12008 1 1 9 GLY C C 8.652 1.944 5.020 1.00 . A A . 9 GLY C 1 1 10 12009 1 1 9 GLY CA C 7.552 2.986 4.847 1.00 . A A . 9 GLY CA 1 1 10 12010 1 1 9 GLY H H 6.056 1.519 5.277 1.00 . A A . 9 GLY H 1 1 10 12011 1 1 9 GLY HA2 H 7.771 3.474 3.907 1.00 . A A . 9 GLY HA2 1 1 10 12012 1 1 9 GLY HA3 H 7.587 3.782 5.594 1.00 . A A . 9 GLY HA3 1 1 10 12013 1 1 9 GLY N N 6.231 2.362 4.724 1.00 . A A . 9 GLY N 1 1 10 12014 1 1 9 GLY O O 8.368 0.747 5.016 1.00 . A A . 9 GLY O 1 1 10 12015 1 1 10 SER C C 11.558 1.000 3.978 1.00 . A A . 10 SER C 1 1 10 12016 1 1 10 SER CA C 11.127 1.618 5.323 1.00 . A A . 10 SER CA 1 1 10 12017 1 1 10 SER CB C 10.985 0.581 6.445 1.00 . A A . 10 SER CB 1 1 10 12018 1 1 10 SER H H 10.034 3.398 5.163 1.00 . A A . 10 SER H 1 1 10 12019 1 1 10 SER HA H 11.930 2.297 5.601 1.00 . A A . 10 SER HA 1 1 10 12020 1 1 10 SER HB2 H 9.950 0.348 6.633 1.00 . A A . 10 SER HB2 1 1 10 12021 1 1 10 SER HB3 H 11.419 -0.353 6.119 1.00 . A A . 10 SER HB3 1 1 10 12022 1 1 10 SER HG H 11.463 0.316 8.308 1.00 . A A . 10 SER HG 1 1 10 12023 1 1 10 SER N N 9.899 2.402 5.180 1.00 . A A . 10 SER N 1 1 10 12024 1 1 10 SER O O 12.471 0.171 3.940 1.00 . A A . 10 SER O 1 1 10 12025 1 1 10 SER OG O 11.553 1.036 7.662 1.00 . A A . 10 SER OG 1 1 10 12026 1 1 11 LEU C C 12.647 1.037 1.120 1.00 . A A . 11 LEU C 1 1 10 12027 1 1 11 LEU CA C 11.176 0.934 1.523 1.00 . A A . 11 LEU CA 1 1 10 12028 1 1 11 LEU CB C 10.307 1.685 0.495 1.00 . A A . 11 LEU CB 1 1 10 12029 1 1 11 LEU CD1 C 8.094 1.218 1.697 1.00 . A A . 11 LEU CD1 1 1 10 12030 1 1 11 LEU CD2 C 8.082 2.005 -0.615 1.00 . A A . 11 LEU CD2 1 1 10 12031 1 1 11 LEU CG C 8.867 1.154 0.377 1.00 . A A . 11 LEU CG 1 1 10 12032 1 1 11 LEU H H 10.197 2.108 2.993 1.00 . A A . 11 LEU H 1 1 10 12033 1 1 11 LEU HA H 10.887 -0.111 1.516 1.00 . A A . 11 LEU HA 1 1 10 12034 1 1 11 LEU HB2 H 10.302 2.747 0.730 1.00 . A A . 11 LEU HB2 1 1 10 12035 1 1 11 LEU HB3 H 10.768 1.578 -0.489 1.00 . A A . 11 LEU HB3 1 1 10 12036 1 1 11 LEU HD11 H 8.170 2.213 2.133 1.00 . A A . 11 LEU HD11 1 1 10 12037 1 1 11 LEU HD12 H 8.478 0.484 2.400 1.00 . A A . 11 LEU HD12 1 1 10 12038 1 1 11 LEU HD13 H 7.049 0.992 1.513 1.00 . A A . 11 LEU HD13 1 1 10 12039 1 1 11 LEU HD21 H 7.057 1.643 -0.696 1.00 . A A . 11 LEU HD21 1 1 10 12040 1 1 11 LEU HD22 H 8.538 1.918 -1.591 1.00 . A A . 11 LEU HD22 1 1 10 12041 1 1 11 LEU HD23 H 8.075 3.050 -0.303 1.00 . A A . 11 LEU HD23 1 1 10 12042 1 1 11 LEU HG H 8.904 0.130 -0.006 1.00 . A A . 11 LEU HG 1 1 10 12043 1 1 11 LEU N N 10.928 1.419 2.875 1.00 . A A . 11 LEU N 1 1 10 12044 1 1 11 LEU O O 13.313 2.012 1.491 1.00 . A A . 11 LEU O 1 1 10 12045 1 1 12 PRO C C 14.740 1.219 -1.110 1.00 . A A . 12 PRO C 1 1 10 12046 1 1 12 PRO CA C 14.511 0.065 -0.138 1.00 . A A . 12 PRO CA 1 1 10 12047 1 1 12 PRO CB C 14.711 -1.272 -0.871 1.00 . A A . 12 PRO CB 1 1 10 12048 1 1 12 PRO CD C 12.422 -1.111 -0.149 1.00 . A A . 12 PRO CD 1 1 10 12049 1 1 12 PRO CG C 13.305 -1.760 -1.209 1.00 . A A . 12 PRO CG 1 1 10 12050 1 1 12 PRO HA H 15.195 0.142 0.707 1.00 . A A . 12 PRO HA 1 1 10 12051 1 1 12 PRO HB2 H 15.301 -1.161 -1.782 1.00 . A A . 12 PRO HB2 1 1 10 12052 1 1 12 PRO HB3 H 15.194 -1.984 -0.214 1.00 . A A . 12 PRO HB3 1 1 10 12053 1 1 12 PRO HD2 H 11.462 -0.838 -0.585 1.00 . A A . 12 PRO HD2 1 1 10 12054 1 1 12 PRO HD3 H 12.266 -1.802 0.680 1.00 . A A . 12 PRO HD3 1 1 10 12055 1 1 12 PRO HG2 H 13.024 -1.398 -2.197 1.00 . A A . 12 PRO HG2 1 1 10 12056 1 1 12 PRO HG3 H 13.236 -2.847 -1.170 1.00 . A A . 12 PRO HG3 1 1 10 12057 1 1 12 PRO N N 13.138 0.066 0.328 1.00 . A A . 12 PRO N 1 1 10 12058 1 1 12 PRO O O 13.814 1.713 -1.751 1.00 . A A . 12 PRO O 1 1 10 12059 1 1 13 ARG C C 16.107 2.192 -3.603 1.00 . A A . 13 ARG C 1 1 10 12060 1 1 13 ARG CA C 16.380 2.685 -2.191 1.00 . A A . 13 ARG CA 1 1 10 12061 1 1 13 ARG CB C 17.867 2.977 -2.022 1.00 . A A . 13 ARG CB 1 1 10 12062 1 1 13 ARG CD C 19.112 4.902 -1.013 1.00 . A A . 13 ARG CD 1 1 10 12063 1 1 13 ARG CG C 18.125 3.775 -0.737 1.00 . A A . 13 ARG CG 1 1 10 12064 1 1 13 ARG CZ C 21.532 4.992 -0.399 1.00 . A A . 13 ARG CZ 1 1 10 12065 1 1 13 ARG H H 16.713 1.178 -0.701 1.00 . A A . 13 ARG H 1 1 10 12066 1 1 13 ARG HA H 15.808 3.597 -2.014 1.00 . A A . 13 ARG HA 1 1 10 12067 1 1 13 ARG HB2 H 18.414 2.038 -1.980 1.00 . A A . 13 ARG HB2 1 1 10 12068 1 1 13 ARG HB3 H 18.205 3.536 -2.897 1.00 . A A . 13 ARG HB3 1 1 10 12069 1 1 13 ARG HD2 H 18.833 5.374 -1.955 1.00 . A A . 13 ARG HD2 1 1 10 12070 1 1 13 ARG HD3 H 18.986 5.650 -0.237 1.00 . A A . 13 ARG HD3 1 1 10 12071 1 1 13 ARG HE H 20.710 3.710 -1.761 1.00 . A A . 13 ARG HE 1 1 10 12072 1 1 13 ARG HG2 H 17.196 4.231 -0.395 1.00 . A A . 13 ARG HG2 1 1 10 12073 1 1 13 ARG HG3 H 18.500 3.124 0.054 1.00 . A A . 13 ARG HG3 1 1 10 12074 1 1 13 ARG HH11 H 20.354 6.064 0.867 1.00 . A A . 13 ARG HH11 1 1 10 12075 1 1 13 ARG HH12 H 22.047 6.301 1.121 1.00 . A A . 13 ARG HH12 1 1 10 12076 1 1 13 ARG HH21 H 23.012 4.039 -1.461 1.00 . A A . 13 ARG HH21 1 1 10 12077 1 1 13 ARG HH22 H 23.559 5.163 -0.245 1.00 . A A . 13 ARG HH22 1 1 10 12078 1 1 13 ARG N N 15.994 1.627 -1.264 1.00 . A A . 13 ARG N 1 1 10 12079 1 1 13 ARG NE N 20.514 4.441 -1.078 1.00 . A A . 13 ARG NE 1 1 10 12080 1 1 13 ARG NH1 N 21.301 5.855 0.590 1.00 . A A . 13 ARG NH1 1 1 10 12081 1 1 13 ARG NH2 N 22.785 4.687 -0.702 1.00 . A A . 13 ARG NH2 1 1 10 12082 1 1 13 ARG O O 15.514 2.897 -4.413 1.00 . A A . 13 ARG O 1 1 10 12083 1 1 14 ASP C C 14.891 -0.209 -5.408 1.00 . A A . 14 ASP C 1 1 10 12084 1 1 14 ASP CA C 16.338 0.217 -5.112 1.00 . A A . 14 ASP CA 1 1 10 12085 1 1 14 ASP CB C 17.357 -0.914 -5.149 1.00 . A A . 14 ASP CB 1 1 10 12086 1 1 14 ASP CG C 18.783 -0.358 -5.049 1.00 . A A . 14 ASP CG 1 1 10 12087 1 1 14 ASP H H 16.962 0.450 -3.120 1.00 . A A . 14 ASP H 1 1 10 12088 1 1 14 ASP HA H 16.665 0.857 -5.906 1.00 . A A . 14 ASP HA 1 1 10 12089 1 1 14 ASP HB2 H 17.132 -1.538 -4.309 1.00 . A A . 14 ASP HB2 1 1 10 12090 1 1 14 ASP HB3 H 17.255 -1.494 -6.067 1.00 . A A . 14 ASP HB3 1 1 10 12091 1 1 14 ASP N N 16.469 0.938 -3.855 1.00 . A A . 14 ASP N 1 1 10 12092 1 1 14 ASP O O 14.653 -1.084 -6.249 1.00 . A A . 14 ASP O 1 1 10 12093 1 1 14 ASP OD1 O 19.214 -0.010 -3.925 1.00 . A A . 14 ASP OD1 1 1 10 12094 1 1 14 ASP OD2 O 19.421 -0.140 -6.103 1.00 . A A . 14 ASP OD2 1 1 10 12095 1 1 15 ILE C C 12.125 0.398 -6.343 1.00 . A A . 15 ILE C 1 1 10 12096 1 1 15 ILE CA C 12.493 0.042 -4.895 1.00 . A A . 15 ILE CA 1 1 10 12097 1 1 15 ILE CB C 11.622 0.783 -3.858 1.00 . A A . 15 ILE CB 1 1 10 12098 1 1 15 ILE CD1 C 9.876 -1.070 -3.499 1.00 . A A . 15 ILE CD1 1 1 10 12099 1 1 15 ILE CG1 C 10.135 0.378 -3.909 1.00 . A A . 15 ILE CG1 1 1 10 12100 1 1 15 ILE CG2 C 11.741 2.310 -3.991 1.00 . A A . 15 ILE CG2 1 1 10 12101 1 1 15 ILE H H 14.140 1.040 -3.996 1.00 . A A . 15 ILE H 1 1 10 12102 1 1 15 ILE HA H 12.353 -1.018 -4.747 1.00 . A A . 15 ILE HA 1 1 10 12103 1 1 15 ILE HB H 11.981 0.515 -2.867 1.00 . A A . 15 ILE HB 1 1 10 12104 1 1 15 ILE HD11 H 8.801 -1.218 -3.418 1.00 . A A . 15 ILE HD11 1 1 10 12105 1 1 15 ILE HD12 H 10.265 -1.751 -4.252 1.00 . A A . 15 ILE HD12 1 1 10 12106 1 1 15 ILE HD13 H 10.332 -1.271 -2.530 1.00 . A A . 15 ILE HD13 1 1 10 12107 1 1 15 ILE HG12 H 9.589 0.998 -3.204 1.00 . A A . 15 ILE HG12 1 1 10 12108 1 1 15 ILE HG13 H 9.723 0.535 -4.908 1.00 . A A . 15 ILE HG13 1 1 10 12109 1 1 15 ILE HG21 H 11.218 2.646 -4.885 1.00 . A A . 15 ILE HG21 1 1 10 12110 1 1 15 ILE HG22 H 11.324 2.785 -3.107 1.00 . A A . 15 ILE HG22 1 1 10 12111 1 1 15 ILE HG23 H 12.783 2.618 -4.061 1.00 . A A . 15 ILE HG23 1 1 10 12112 1 1 15 ILE N N 13.905 0.331 -4.680 1.00 . A A . 15 ILE N 1 1 10 12113 1 1 15 ILE O O 12.647 1.360 -6.920 1.00 . A A . 15 ILE O 1 1 10 12114 1 1 16 THR C C 9.224 -0.209 -8.229 1.00 . A A . 16 THR C 1 1 10 12115 1 1 16 THR CA C 10.743 -0.207 -8.285 1.00 . A A . 16 THR CA 1 1 10 12116 1 1 16 THR CB C 11.288 -1.337 -9.184 1.00 . A A . 16 THR CB 1 1 10 12117 1 1 16 THR CG2 C 12.602 -0.906 -9.832 1.00 . A A . 16 THR CG2 1 1 10 12118 1 1 16 THR H H 10.792 -1.170 -6.467 1.00 . A A . 16 THR H 1 1 10 12119 1 1 16 THR HA H 11.062 0.759 -8.680 1.00 . A A . 16 THR HA 1 1 10 12120 1 1 16 THR HB H 10.572 -1.535 -9.983 1.00 . A A . 16 THR HB 1 1 10 12121 1 1 16 THR HG1 H 11.993 -3.148 -9.050 1.00 . A A . 16 THR HG1 1 1 10 12122 1 1 16 THR HG21 H 13.361 -0.725 -9.071 1.00 . A A . 16 THR HG21 1 1 10 12123 1 1 16 THR HG22 H 12.444 0.004 -10.414 1.00 . A A . 16 THR HG22 1 1 10 12124 1 1 16 THR HG23 H 12.948 -1.680 -10.516 1.00 . A A . 16 THR HG23 1 1 10 12125 1 1 16 THR N N 11.228 -0.384 -6.931 1.00 . A A . 16 THR N 1 1 10 12126 1 1 16 THR O O 8.639 -0.916 -7.401 1.00 . A A . 16 THR O 1 1 10 12127 1 1 16 THR OG1 O 11.513 -2.539 -8.451 1.00 . A A . 16 THR OG1 1 1 10 12128 1 1 17 ALA C C 6.586 -0.779 -9.520 1.00 . A A . 17 ALA C 1 1 10 12129 1 1 17 ALA CA C 7.132 0.610 -9.179 1.00 . A A . 17 ALA CA 1 1 10 12130 1 1 17 ALA CB C 6.722 1.641 -10.227 1.00 . A A . 17 ALA CB 1 1 10 12131 1 1 17 ALA H H 9.101 1.124 -9.781 1.00 . A A . 17 ALA H 1 1 10 12132 1 1 17 ALA HA H 6.731 0.907 -8.206 1.00 . A A . 17 ALA HA 1 1 10 12133 1 1 17 ALA HB1 H 5.658 1.545 -10.428 1.00 . A A . 17 ALA HB1 1 1 10 12134 1 1 17 ALA HB2 H 6.922 2.640 -9.845 1.00 . A A . 17 ALA HB2 1 1 10 12135 1 1 17 ALA HB3 H 7.274 1.482 -11.154 1.00 . A A . 17 ALA HB3 1 1 10 12136 1 1 17 ALA N N 8.586 0.553 -9.119 1.00 . A A . 17 ALA N 1 1 10 12137 1 1 17 ALA O O 5.527 -1.163 -9.036 1.00 . A A . 17 ALA O 1 1 10 12138 1 1 18 VAL C C 6.751 -3.795 -9.456 1.00 . A A . 18 VAL C 1 1 10 12139 1 1 18 VAL CA C 6.974 -2.912 -10.685 1.00 . A A . 18 VAL CA 1 1 10 12140 1 1 18 VAL CB C 8.062 -3.504 -11.613 1.00 . A A . 18 VAL CB 1 1 10 12141 1 1 18 VAL CG1 C 7.601 -4.829 -12.236 1.00 . A A . 18 VAL CG1 1 1 10 12142 1 1 18 VAL CG2 C 8.479 -2.533 -12.731 1.00 . A A . 18 VAL CG2 1 1 10 12143 1 1 18 VAL H H 8.200 -1.182 -10.653 1.00 . A A . 18 VAL H 1 1 10 12144 1 1 18 VAL HA H 6.023 -2.831 -11.210 1.00 . A A . 18 VAL HA 1 1 10 12145 1 1 18 VAL HB H 8.952 -3.708 -11.015 1.00 . A A . 18 VAL HB 1 1 10 12146 1 1 18 VAL HG11 H 7.365 -5.558 -11.457 1.00 . A A . 18 VAL HG11 1 1 10 12147 1 1 18 VAL HG12 H 6.724 -4.668 -12.863 1.00 . A A . 18 VAL HG12 1 1 10 12148 1 1 18 VAL HG13 H 8.400 -5.237 -12.853 1.00 . A A . 18 VAL HG13 1 1 10 12149 1 1 18 VAL HG21 H 9.032 -1.684 -12.325 1.00 . A A . 18 VAL HG21 1 1 10 12150 1 1 18 VAL HG22 H 9.139 -3.038 -13.439 1.00 . A A . 18 VAL HG22 1 1 10 12151 1 1 18 VAL HG23 H 7.597 -2.175 -13.264 1.00 . A A . 18 VAL HG23 1 1 10 12152 1 1 18 VAL N N 7.345 -1.567 -10.284 1.00 . A A . 18 VAL N 1 1 10 12153 1 1 18 VAL O O 5.781 -4.555 -9.437 1.00 . A A . 18 VAL O 1 1 10 12154 1 1 19 GLU C C 6.353 -4.022 -6.410 1.00 . A A . 19 GLU C 1 1 10 12155 1 1 19 GLU CA C 7.533 -4.517 -7.241 1.00 . A A . 19 GLU CA 1 1 10 12156 1 1 19 GLU CB C 8.866 -4.458 -6.472 1.00 . A A . 19 GLU CB 1 1 10 12157 1 1 19 GLU CD C 9.613 -6.912 -6.467 1.00 . A A . 19 GLU CD 1 1 10 12158 1 1 19 GLU CG C 9.865 -5.496 -7.011 1.00 . A A . 19 GLU CG 1 1 10 12159 1 1 19 GLU H H 8.415 -3.072 -8.510 1.00 . A A . 19 GLU H 1 1 10 12160 1 1 19 GLU HA H 7.324 -5.552 -7.511 1.00 . A A . 19 GLU HA 1 1 10 12161 1 1 19 GLU HB2 H 9.298 -3.461 -6.572 1.00 . A A . 19 GLU HB2 1 1 10 12162 1 1 19 GLU HB3 H 8.705 -4.631 -5.410 1.00 . A A . 19 GLU HB3 1 1 10 12163 1 1 19 GLU HG2 H 9.823 -5.510 -8.101 1.00 . A A . 19 GLU HG2 1 1 10 12164 1 1 19 GLU HG3 H 10.874 -5.181 -6.747 1.00 . A A . 19 GLU HG3 1 1 10 12165 1 1 19 GLU N N 7.639 -3.721 -8.458 1.00 . A A . 19 GLU N 1 1 10 12166 1 1 19 GLU O O 5.626 -4.832 -5.835 1.00 . A A . 19 GLU O 1 1 10 12167 1 1 19 GLU OE1 O 8.687 -7.585 -6.986 1.00 . A A . 19 GLU OE1 1 1 10 12168 1 1 19 GLU OE2 O 10.385 -7.385 -5.603 1.00 . A A . 19 GLU OE2 1 1 10 12169 1 1 20 LEU C C 3.705 -2.619 -6.176 1.00 . A A . 20 LEU C 1 1 10 12170 1 1 20 LEU CA C 5.024 -2.127 -5.610 1.00 . A A . 20 LEU CA 1 1 10 12171 1 1 20 LEU CB C 5.095 -0.594 -5.623 1.00 . A A . 20 LEU CB 1 1 10 12172 1 1 20 LEU CD1 C 6.176 1.494 -4.816 1.00 . A A . 20 LEU CD1 1 1 10 12173 1 1 20 LEU CD2 C 6.049 -0.419 -3.261 1.00 . A A . 20 LEU CD2 1 1 10 12174 1 1 20 LEU CG C 6.206 -0.028 -4.732 1.00 . A A . 20 LEU CG 1 1 10 12175 1 1 20 LEU H H 6.765 -2.090 -6.858 1.00 . A A . 20 LEU H 1 1 10 12176 1 1 20 LEU HA H 5.055 -2.489 -4.590 1.00 . A A . 20 LEU HA 1 1 10 12177 1 1 20 LEU HB2 H 5.259 -0.250 -6.642 1.00 . A A . 20 LEU HB2 1 1 10 12178 1 1 20 LEU HB3 H 4.138 -0.195 -5.289 1.00 . A A . 20 LEU HB3 1 1 10 12179 1 1 20 LEU HD11 H 5.202 1.866 -4.494 1.00 . A A . 20 LEU HD11 1 1 10 12180 1 1 20 LEU HD12 H 6.379 1.808 -5.840 1.00 . A A . 20 LEU HD12 1 1 10 12181 1 1 20 LEU HD13 H 6.942 1.900 -4.159 1.00 . A A . 20 LEU HD13 1 1 10 12182 1 1 20 LEU HD21 H 6.706 0.180 -2.632 1.00 . A A . 20 LEU HD21 1 1 10 12183 1 1 20 LEU HD22 H 6.308 -1.465 -3.119 1.00 . A A . 20 LEU HD22 1 1 10 12184 1 1 20 LEU HD23 H 5.014 -0.267 -2.961 1.00 . A A . 20 LEU HD23 1 1 10 12185 1 1 20 LEU HG H 7.169 -0.374 -5.100 1.00 . A A . 20 LEU HG 1 1 10 12186 1 1 20 LEU N N 6.133 -2.705 -6.362 1.00 . A A . 20 LEU N 1 1 10 12187 1 1 20 LEU O O 2.818 -3.034 -5.425 1.00 . A A . 20 LEU O 1 1 10 12188 1 1 21 GLN C C 2.162 -4.504 -7.884 1.00 . A A . 21 GLN C 1 1 10 12189 1 1 21 GLN CA C 2.369 -3.019 -8.180 1.00 . A A . 21 GLN CA 1 1 10 12190 1 1 21 GLN CB C 2.557 -2.767 -9.681 1.00 . A A . 21 GLN CB 1 1 10 12191 1 1 21 GLN CD C 1.125 -0.712 -10.254 1.00 . A A . 21 GLN CD 1 1 10 12192 1 1 21 GLN CG C 2.525 -1.270 -10.034 1.00 . A A . 21 GLN CG 1 1 10 12193 1 1 21 GLN H H 4.330 -2.221 -8.073 1.00 . A A . 21 GLN H 1 1 10 12194 1 1 21 GLN HA H 1.500 -2.465 -7.822 1.00 . A A . 21 GLN HA 1 1 10 12195 1 1 21 GLN HB2 H 3.526 -3.165 -9.974 1.00 . A A . 21 GLN HB2 1 1 10 12196 1 1 21 GLN HB3 H 1.795 -3.300 -10.251 1.00 . A A . 21 GLN HB3 1 1 10 12197 1 1 21 GLN HE21 H 1.875 1.142 -10.611 1.00 . A A . 21 GLN HE21 1 1 10 12198 1 1 21 GLN HE22 H 0.129 0.975 -10.741 1.00 . A A . 21 GLN HE22 1 1 10 12199 1 1 21 GLN HG2 H 3.009 -0.684 -9.253 1.00 . A A . 21 GLN HG2 1 1 10 12200 1 1 21 GLN HG3 H 3.091 -1.121 -10.949 1.00 . A A . 21 GLN HG3 1 1 10 12201 1 1 21 GLN N N 3.566 -2.572 -7.498 1.00 . A A . 21 GLN N 1 1 10 12202 1 1 21 GLN NE2 N 1.041 0.554 -10.611 1.00 . A A . 21 GLN NE2 1 1 10 12203 1 1 21 GLN O O 1.079 -4.907 -7.479 1.00 . A A . 21 GLN O 1 1 10 12204 1 1 21 GLN OE1 O 0.118 -1.395 -10.102 1.00 . A A . 21 GLN OE1 1 1 10 12205 1 1 22 ASN C C 2.779 -7.207 -6.423 1.00 . A A . 22 ASN C 1 1 10 12206 1 1 22 ASN CA C 3.222 -6.746 -7.813 1.00 . A A . 22 ASN CA 1 1 10 12207 1 1 22 ASN CB C 4.635 -7.274 -8.096 1.00 . A A . 22 ASN CB 1 1 10 12208 1 1 22 ASN CG C 4.681 -8.786 -8.068 1.00 . A A . 22 ASN CG 1 1 10 12209 1 1 22 ASN H H 4.081 -4.868 -8.348 1.00 . A A . 22 ASN H 1 1 10 12210 1 1 22 ASN HA H 2.518 -7.169 -8.534 1.00 . A A . 22 ASN HA 1 1 10 12211 1 1 22 ASN HB2 H 4.966 -6.947 -9.080 1.00 . A A . 22 ASN HB2 1 1 10 12212 1 1 22 ASN HB3 H 5.321 -6.877 -7.348 1.00 . A A . 22 ASN HB3 1 1 10 12213 1 1 22 ASN HD21 H 6.409 -8.798 -7.000 1.00 . A A . 22 ASN HD21 1 1 10 12214 1 1 22 ASN HD22 H 5.779 -10.368 -7.454 1.00 . A A . 22 ASN HD22 1 1 10 12215 1 1 22 ASN N N 3.225 -5.301 -8.018 1.00 . A A . 22 ASN N 1 1 10 12216 1 1 22 ASN ND2 N 5.680 -9.363 -7.429 1.00 . A A . 22 ASN ND2 1 1 10 12217 1 1 22 ASN O O 2.137 -8.253 -6.290 1.00 . A A . 22 ASN O 1 1 10 12218 1 1 22 ASN OD1 O 3.851 -9.437 -8.701 1.00 . A A . 22 ASN OD1 1 1 10 12219 1 1 23 HIS C C 1.274 -6.505 -3.751 1.00 . A A . 23 HIS C 1 1 10 12220 1 1 23 HIS CA C 2.751 -6.819 -4.010 1.00 . A A . 23 HIS CA 1 1 10 12221 1 1 23 HIS CB C 3.717 -6.139 -3.032 1.00 . A A . 23 HIS CB 1 1 10 12222 1 1 23 HIS CD2 C 4.859 -7.677 -1.334 1.00 . A A . 23 HIS CD2 1 1 10 12223 1 1 23 HIS CE1 C 6.590 -8.314 -2.544 1.00 . A A . 23 HIS CE1 1 1 10 12224 1 1 23 HIS CG C 4.787 -7.090 -2.563 1.00 . A A . 23 HIS CG 1 1 10 12225 1 1 23 HIS H H 3.656 -5.617 -5.534 1.00 . A A . 23 HIS H 1 1 10 12226 1 1 23 HIS HA H 2.869 -7.894 -3.876 1.00 . A A . 23 HIS HA 1 1 10 12227 1 1 23 HIS HB2 H 4.213 -5.290 -3.501 1.00 . A A . 23 HIS HB2 1 1 10 12228 1 1 23 HIS HB3 H 3.171 -5.761 -2.175 1.00 . A A . 23 HIS HB3 1 1 10 12229 1 1 23 HIS HD2 H 4.158 -7.534 -0.521 1.00 . A A . 23 HIS HD2 1 1 10 12230 1 1 23 HIS HE1 H 7.520 -8.788 -2.829 1.00 . A A . 23 HIS HE1 1 1 10 12231 1 1 23 HIS HE2 H 6.370 -9.011 -0.587 1.00 . A A . 23 HIS HE2 1 1 10 12232 1 1 23 HIS N N 3.120 -6.464 -5.377 1.00 . A A . 23 HIS N 1 1 10 12233 1 1 23 HIS ND1 N 5.871 -7.502 -3.334 1.00 . A A . 23 HIS ND1 1 1 10 12234 1 1 23 HIS NE2 N 6.009 -8.436 -1.337 1.00 . A A . 23 HIS NE2 1 1 10 12235 1 1 23 HIS O O 0.504 -7.383 -3.357 1.00 . A A . 23 HIS O 1 1 10 12236 1 1 24 PHE C C -1.519 -5.297 -4.945 1.00 . A A . 24 PHE C 1 1 10 12237 1 1 24 PHE CA C -0.558 -4.858 -3.831 1.00 . A A . 24 PHE CA 1 1 10 12238 1 1 24 PHE CB C -0.587 -3.367 -3.490 1.00 . A A . 24 PHE CB 1 1 10 12239 1 1 24 PHE CD1 C -0.138 -3.490 -0.979 1.00 . A A . 24 PHE CD1 1 1 10 12240 1 1 24 PHE CD2 C 1.463 -2.344 -2.397 1.00 . A A . 24 PHE CD2 1 1 10 12241 1 1 24 PHE CE1 C 0.648 -3.187 0.149 1.00 . A A . 24 PHE CE1 1 1 10 12242 1 1 24 PHE CE2 C 2.261 -2.062 -1.277 1.00 . A A . 24 PHE CE2 1 1 10 12243 1 1 24 PHE CG C 0.249 -3.040 -2.259 1.00 . A A . 24 PHE CG 1 1 10 12244 1 1 24 PHE CZ C 1.850 -2.475 0.001 1.00 . A A . 24 PHE CZ 1 1 10 12245 1 1 24 PHE H H 1.496 -4.589 -4.368 1.00 . A A . 24 PHE H 1 1 10 12246 1 1 24 PHE HA H -0.948 -5.355 -2.947 1.00 . A A . 24 PHE HA 1 1 10 12247 1 1 24 PHE HB2 H -0.233 -2.795 -4.348 1.00 . A A . 24 PHE HB2 1 1 10 12248 1 1 24 PHE HB3 H -1.617 -3.068 -3.293 1.00 . A A . 24 PHE HB3 1 1 10 12249 1 1 24 PHE HD1 H -1.008 -4.113 -0.851 1.00 . A A . 24 PHE HD1 1 1 10 12250 1 1 24 PHE HD2 H 1.801 -2.033 -3.369 1.00 . A A . 24 PHE HD2 1 1 10 12251 1 1 24 PHE HE1 H 0.361 -3.542 1.129 1.00 . A A . 24 PHE HE1 1 1 10 12252 1 1 24 PHE HE2 H 3.197 -1.545 -1.415 1.00 . A A . 24 PHE HE2 1 1 10 12253 1 1 24 PHE HZ H 2.469 -2.279 0.865 1.00 . A A . 24 PHE HZ 1 1 10 12254 1 1 24 PHE N N 0.831 -5.281 -4.043 1.00 . A A . 24 PHE N 1 1 10 12255 1 1 24 PHE O O -2.708 -4.986 -4.893 1.00 . A A . 24 PHE O 1 1 10 12256 1 1 25 LYS C C -3.135 -7.370 -6.562 1.00 . A A . 25 LYS C 1 1 10 12257 1 1 25 LYS CA C -1.878 -6.625 -7.007 1.00 . A A . 25 LYS CA 1 1 10 12258 1 1 25 LYS CB C -0.968 -7.450 -7.930 1.00 . A A . 25 LYS CB 1 1 10 12259 1 1 25 LYS CD C 0.195 -9.499 -8.708 1.00 . A A . 25 LYS CD 1 1 10 12260 1 1 25 LYS CE C 0.654 -10.939 -8.453 1.00 . A A . 25 LYS CE 1 1 10 12261 1 1 25 LYS CG C -0.806 -8.955 -7.674 1.00 . A A . 25 LYS CG 1 1 10 12262 1 1 25 LYS H H -0.090 -6.350 -5.926 1.00 . A A . 25 LYS H 1 1 10 12263 1 1 25 LYS HA H -2.203 -5.747 -7.569 1.00 . A A . 25 LYS HA 1 1 10 12264 1 1 25 LYS HB2 H -1.301 -7.310 -8.946 1.00 . A A . 25 LYS HB2 1 1 10 12265 1 1 25 LYS HB3 H 0.018 -7.009 -7.884 1.00 . A A . 25 LYS HB3 1 1 10 12266 1 1 25 LYS HD2 H -0.259 -9.438 -9.699 1.00 . A A . 25 LYS HD2 1 1 10 12267 1 1 25 LYS HD3 H 1.077 -8.860 -8.707 1.00 . A A . 25 LYS HD3 1 1 10 12268 1 1 25 LYS HE2 H 0.971 -11.035 -7.414 1.00 . A A . 25 LYS HE2 1 1 10 12269 1 1 25 LYS HE3 H -0.172 -11.626 -8.646 1.00 . A A . 25 LYS HE3 1 1 10 12270 1 1 25 LYS HG2 H -0.426 -9.102 -6.666 1.00 . A A . 25 LYS HG2 1 1 10 12271 1 1 25 LYS HG3 H -1.762 -9.469 -7.783 1.00 . A A . 25 LYS HG3 1 1 10 12272 1 1 25 LYS HZ1 H 2.124 -12.227 -9.182 1.00 . A A . 25 LYS HZ1 1 1 10 12273 1 1 25 LYS HZ2 H 2.578 -10.662 -9.136 1.00 . A A . 25 LYS HZ2 1 1 10 12274 1 1 25 LYS HZ3 H 1.542 -11.166 -10.309 1.00 . A A . 25 LYS HZ3 1 1 10 12275 1 1 25 LYS N N -1.073 -6.121 -5.897 1.00 . A A . 25 LYS N 1 1 10 12276 1 1 25 LYS NZ N 1.795 -11.279 -9.328 1.00 . A A . 25 LYS NZ 1 1 10 12277 1 1 25 LYS O O -4.100 -7.447 -7.321 1.00 . A A . 25 LYS O 1 1 10 12278 1 1 26 ASN C C -5.218 -7.762 -4.049 1.00 . A A . 26 ASN C 1 1 10 12279 1 1 26 ASN CA C -4.270 -8.689 -4.811 1.00 . A A . 26 ASN CA 1 1 10 12280 1 1 26 ASN CB C -3.818 -9.848 -3.905 1.00 . A A . 26 ASN CB 1 1 10 12281 1 1 26 ASN CG C -4.024 -11.169 -4.615 1.00 . A A . 26 ASN CG 1 1 10 12282 1 1 26 ASN H H -2.295 -7.858 -4.796 1.00 . A A . 26 ASN H 1 1 10 12283 1 1 26 ASN HA H -4.847 -9.109 -5.638 1.00 . A A . 26 ASN HA 1 1 10 12284 1 1 26 ASN HB2 H -2.770 -9.743 -3.622 1.00 . A A . 26 ASN HB2 1 1 10 12285 1 1 26 ASN HB3 H -4.408 -9.862 -2.989 1.00 . A A . 26 ASN HB3 1 1 10 12286 1 1 26 ASN HD21 H -5.692 -11.692 -3.534 1.00 . A A . 26 ASN HD21 1 1 10 12287 1 1 26 ASN HD22 H -5.220 -12.776 -4.813 1.00 . A A . 26 ASN HD22 1 1 10 12288 1 1 26 ASN N N -3.122 -7.967 -5.364 1.00 . A A . 26 ASN N 1 1 10 12289 1 1 26 ASN ND2 N -5.017 -11.957 -4.256 1.00 . A A . 26 ASN ND2 1 1 10 12290 1 1 26 ASN O O -6.349 -8.158 -3.764 1.00 . A A . 26 ASN O 1 1 10 12291 1 1 26 ASN OD1 O -3.280 -11.516 -5.528 1.00 . A A . 26 ASN OD1 1 1 10 12292 1 1 27 SER C C -6.128 -4.491 -3.872 1.00 . A A . 27 SER C 1 1 10 12293 1 1 27 SER CA C -5.566 -5.577 -2.944 1.00 . A A . 27 SER CA 1 1 10 12294 1 1 27 SER CB C -4.768 -5.018 -1.755 1.00 . A A . 27 SER CB 1 1 10 12295 1 1 27 SER H H -3.833 -6.255 -3.933 1.00 . A A . 27 SER H 1 1 10 12296 1 1 27 SER HA H -6.433 -6.078 -2.512 1.00 . A A . 27 SER HA 1 1 10 12297 1 1 27 SER HB2 H -5.038 -3.979 -1.580 1.00 . A A . 27 SER HB2 1 1 10 12298 1 1 27 SER HB3 H -5.050 -5.584 -0.871 1.00 . A A . 27 SER HB3 1 1 10 12299 1 1 27 SER HG H -2.970 -4.765 -1.100 1.00 . A A . 27 SER HG 1 1 10 12300 1 1 27 SER N N -4.770 -6.560 -3.681 1.00 . A A . 27 SER N 1 1 10 12301 1 1 27 SER O O -7.061 -3.796 -3.483 1.00 . A A . 27 SER O 1 1 10 12302 1 1 27 SER OG O -3.360 -5.127 -1.900 1.00 . A A . 27 SER OG 1 1 10 12303 1 1 28 SER C C -6.142 -1.981 -5.652 1.00 . A A . 28 SER C 1 1 10 12304 1 1 28 SER CA C -6.050 -3.443 -6.130 1.00 . A A . 28 SER CA 1 1 10 12305 1 1 28 SER CB C -7.379 -3.918 -6.728 1.00 . A A . 28 SER CB 1 1 10 12306 1 1 28 SER H H -4.849 -4.997 -5.338 1.00 . A A . 28 SER H 1 1 10 12307 1 1 28 SER HA H -5.317 -3.478 -6.933 1.00 . A A . 28 SER HA 1 1 10 12308 1 1 28 SER HB2 H -8.161 -3.757 -5.988 1.00 . A A . 28 SER HB2 1 1 10 12309 1 1 28 SER HB3 H -7.609 -3.323 -7.615 1.00 . A A . 28 SER HB3 1 1 10 12310 1 1 28 SER HG H -6.818 -5.417 -7.855 1.00 . A A . 28 SER HG 1 1 10 12311 1 1 28 SER N N -5.624 -4.391 -5.105 1.00 . A A . 28 SER N 1 1 10 12312 1 1 28 SER O O -7.246 -1.451 -5.468 1.00 . A A . 28 SER O 1 1 10 12313 1 1 28 SER OG O -7.376 -5.298 -7.064 1.00 . A A . 28 SER OG 1 1 10 12314 1 1 29 PRO C C -5.583 0.989 -6.123 1.00 . A A . 29 PRO C 1 1 10 12315 1 1 29 PRO CA C -4.998 0.092 -5.022 1.00 . A A . 29 PRO CA 1 1 10 12316 1 1 29 PRO CB C -3.536 0.429 -4.727 1.00 . A A . 29 PRO CB 1 1 10 12317 1 1 29 PRO CD C -3.641 -1.799 -5.616 1.00 . A A . 29 PRO CD 1 1 10 12318 1 1 29 PRO CG C -2.774 -0.544 -5.627 1.00 . A A . 29 PRO CG 1 1 10 12319 1 1 29 PRO HA H -5.588 0.212 -4.113 1.00 . A A . 29 PRO HA 1 1 10 12320 1 1 29 PRO HB2 H -3.295 1.467 -4.957 1.00 . A A . 29 PRO HB2 1 1 10 12321 1 1 29 PRO HB3 H -3.326 0.221 -3.678 1.00 . A A . 29 PRO HB3 1 1 10 12322 1 1 29 PRO HD2 H -3.523 -2.333 -6.560 1.00 . A A . 29 PRO HD2 1 1 10 12323 1 1 29 PRO HD3 H -3.359 -2.446 -4.777 1.00 . A A . 29 PRO HD3 1 1 10 12324 1 1 29 PRO HG2 H -2.749 -0.144 -6.641 1.00 . A A . 29 PRO HG2 1 1 10 12325 1 1 29 PRO HG3 H -1.767 -0.746 -5.267 1.00 . A A . 29 PRO HG3 1 1 10 12326 1 1 29 PRO N N -5.000 -1.303 -5.444 1.00 . A A . 29 PRO N 1 1 10 12327 1 1 29 PRO O O -5.673 0.620 -7.299 1.00 . A A . 29 PRO O 1 1 10 12328 1 1 30 ASP C C -5.523 4.057 -7.154 1.00 . A A . 30 ASP C 1 1 10 12329 1 1 30 ASP CA C -6.627 3.153 -6.633 1.00 . A A . 30 ASP CA 1 1 10 12330 1 1 30 ASP CB C -7.664 4.009 -5.904 1.00 . A A . 30 ASP CB 1 1 10 12331 1 1 30 ASP CG C -8.446 4.801 -6.936 1.00 . A A . 30 ASP CG 1 1 10 12332 1 1 30 ASP H H -5.961 2.476 -4.764 1.00 . A A . 30 ASP H 1 1 10 12333 1 1 30 ASP HA H -7.111 2.652 -7.474 1.00 . A A . 30 ASP HA 1 1 10 12334 1 1 30 ASP HB2 H -8.346 3.375 -5.347 1.00 . A A . 30 ASP HB2 1 1 10 12335 1 1 30 ASP HB3 H -7.179 4.688 -5.200 1.00 . A A . 30 ASP HB3 1 1 10 12336 1 1 30 ASP N N -6.049 2.171 -5.730 1.00 . A A . 30 ASP N 1 1 10 12337 1 1 30 ASP O O -5.458 4.347 -8.351 1.00 . A A . 30 ASP O 1 1 10 12338 1 1 30 ASP OD1 O -9.168 4.148 -7.729 1.00 . A A . 30 ASP OD1 1 1 10 12339 1 1 30 ASP OD2 O -8.299 6.040 -6.980 1.00 . A A . 30 ASP OD2 1 1 10 12340 1 1 31 GLN C C -2.233 4.776 -5.855 1.00 . A A . 31 GLN C 1 1 10 12341 1 1 31 GLN CA C -3.489 5.311 -6.541 1.00 . A A . 31 GLN CA 1 1 10 12342 1 1 31 GLN CB C -3.838 6.704 -6.016 1.00 . A A . 31 GLN CB 1 1 10 12343 1 1 31 GLN CD C -3.640 8.112 -8.137 1.00 . A A . 31 GLN CD 1 1 10 12344 1 1 31 GLN CG C -3.117 7.844 -6.735 1.00 . A A . 31 GLN CG 1 1 10 12345 1 1 31 GLN H H -4.728 4.158 -5.290 1.00 . A A . 31 GLN H 1 1 10 12346 1 1 31 GLN HA H -3.351 5.326 -7.615 1.00 . A A . 31 GLN HA 1 1 10 12347 1 1 31 GLN HB2 H -4.913 6.875 -6.085 1.00 . A A . 31 GLN HB2 1 1 10 12348 1 1 31 GLN HB3 H -3.564 6.733 -4.964 1.00 . A A . 31 GLN HB3 1 1 10 12349 1 1 31 GLN HE21 H -1.881 8.944 -8.697 1.00 . A A . 31 GLN HE21 1 1 10 12350 1 1 31 GLN HE22 H -3.237 9.150 -9.794 1.00 . A A . 31 GLN HE22 1 1 10 12351 1 1 31 GLN HG2 H -3.253 8.754 -6.150 1.00 . A A . 31 GLN HG2 1 1 10 12352 1 1 31 GLN HG3 H -2.057 7.615 -6.785 1.00 . A A . 31 GLN HG3 1 1 10 12353 1 1 31 GLN N N -4.612 4.442 -6.256 1.00 . A A . 31 GLN N 1 1 10 12354 1 1 31 GLN NE2 N -2.815 8.680 -9.002 1.00 . A A . 31 GLN NE2 1 1 10 12355 1 1 31 GLN O O -2.343 4.101 -4.831 1.00 . A A . 31 GLN O 1 1 10 12356 1 1 31 GLN OE1 O -4.763 7.780 -8.489 1.00 . A A . 31 GLN OE1 1 1 10 12357 1 1 32 ILE C C 1.253 5.790 -6.105 1.00 . A A . 32 ILE C 1 1 10 12358 1 1 32 ILE CA C 0.249 4.649 -5.890 1.00 . A A . 32 ILE CA 1 1 10 12359 1 1 32 ILE CB C 0.715 3.366 -6.637 1.00 . A A . 32 ILE CB 1 1 10 12360 1 1 32 ILE CD1 C -0.074 1.149 -7.648 1.00 . A A . 32 ILE CD1 1 1 10 12361 1 1 32 ILE CG1 C -0.294 2.197 -6.552 1.00 . A A . 32 ILE CG1 1 1 10 12362 1 1 32 ILE CG2 C 2.070 2.848 -6.113 1.00 . A A . 32 ILE CG2 1 1 10 12363 1 1 32 ILE H H -1.029 5.639 -7.241 1.00 . A A . 32 ILE H 1 1 10 12364 1 1 32 ILE HA H 0.160 4.430 -4.826 1.00 . A A . 32 ILE HA 1 1 10 12365 1 1 32 ILE HB H 0.846 3.629 -7.687 1.00 . A A . 32 ILE HB 1 1 10 12366 1 1 32 ILE HD11 H -0.306 1.599 -8.610 1.00 . A A . 32 ILE HD11 1 1 10 12367 1 1 32 ILE HD12 H 0.951 0.787 -7.660 1.00 . A A . 32 ILE HD12 1 1 10 12368 1 1 32 ILE HD13 H -0.737 0.300 -7.497 1.00 . A A . 32 ILE HD13 1 1 10 12369 1 1 32 ILE HG12 H -0.225 1.752 -5.561 1.00 . A A . 32 ILE HG12 1 1 10 12370 1 1 32 ILE HG13 H -1.314 2.540 -6.690 1.00 . A A . 32 ILE HG13 1 1 10 12371 1 1 32 ILE HG21 H 1.945 2.388 -5.133 1.00 . A A . 32 ILE HG21 1 1 10 12372 1 1 32 ILE HG22 H 2.465 2.090 -6.787 1.00 . A A . 32 ILE HG22 1 1 10 12373 1 1 32 ILE HG23 H 2.797 3.655 -6.034 1.00 . A A . 32 ILE HG23 1 1 10 12374 1 1 32 ILE N N -1.049 5.082 -6.397 1.00 . A A . 32 ILE N 1 1 10 12375 1 1 32 ILE O O 1.473 6.214 -7.249 1.00 . A A . 32 ILE O 1 1 10 12376 1 1 33 ARG C C 4.049 6.903 -4.189 1.00 . A A . 33 ARG C 1 1 10 12377 1 1 33 ARG CA C 2.872 7.350 -5.049 1.00 . A A . 33 ARG CA 1 1 10 12378 1 1 33 ARG CB C 2.288 8.684 -4.539 1.00 . A A . 33 ARG CB 1 1 10 12379 1 1 33 ARG CD C 4.197 10.085 -5.627 1.00 . A A . 33 ARG CD 1 1 10 12380 1 1 33 ARG CG C 2.693 9.906 -5.362 1.00 . A A . 33 ARG CG 1 1 10 12381 1 1 33 ARG CZ C 5.772 9.544 -7.509 1.00 . A A . 33 ARG CZ 1 1 10 12382 1 1 33 ARG H H 1.645 5.896 -4.130 1.00 . A A . 33 ARG H 1 1 10 12383 1 1 33 ARG HA H 3.206 7.474 -6.075 1.00 . A A . 33 ARG HA 1 1 10 12384 1 1 33 ARG HB2 H 1.206 8.640 -4.566 1.00 . A A . 33 ARG HB2 1 1 10 12385 1 1 33 ARG HB3 H 2.560 8.863 -3.499 1.00 . A A . 33 ARG HB3 1 1 10 12386 1 1 33 ARG HD2 H 4.415 11.154 -5.667 1.00 . A A . 33 ARG HD2 1 1 10 12387 1 1 33 ARG HD3 H 4.777 9.641 -4.817 1.00 . A A . 33 ARG HD3 1 1 10 12388 1 1 33 ARG HE H 3.807 9.107 -7.459 1.00 . A A . 33 ARG HE 1 1 10 12389 1 1 33 ARG HG2 H 2.160 9.857 -6.311 1.00 . A A . 33 ARG HG2 1 1 10 12390 1 1 33 ARG HG3 H 2.331 10.774 -4.819 1.00 . A A . 33 ARG HG3 1 1 10 12391 1 1 33 ARG HH11 H 6.840 10.335 -5.924 1.00 . A A . 33 ARG HH11 1 1 10 12392 1 1 33 ARG HH12 H 7.735 10.141 -7.356 1.00 . A A . 33 ARG HH12 1 1 10 12393 1 1 33 ARG HH21 H 5.132 8.643 -9.244 1.00 . A A . 33 ARG HH21 1 1 10 12394 1 1 33 ARG HH22 H 6.833 8.881 -9.101 1.00 . A A . 33 ARG HH22 1 1 10 12395 1 1 33 ARG N N 1.871 6.291 -5.032 1.00 . A A . 33 ARG N 1 1 10 12396 1 1 33 ARG NE N 4.572 9.494 -6.922 1.00 . A A . 33 ARG NE 1 1 10 12397 1 1 33 ARG NH1 N 6.830 10.063 -6.903 1.00 . A A . 33 ARG NH1 1 1 10 12398 1 1 33 ARG NH2 N 5.909 9.068 -8.735 1.00 . A A . 33 ARG NH2 1 1 10 12399 1 1 33 ARG O O 3.963 6.960 -2.964 1.00 . A A . 33 ARG O 1 1 10 12400 1 1 34 LEU C C 7.270 7.269 -3.973 1.00 . A A . 34 LEU C 1 1 10 12401 1 1 34 LEU CA C 6.373 6.052 -4.165 1.00 . A A . 34 LEU CA 1 1 10 12402 1 1 34 LEU CB C 7.021 4.942 -5.024 1.00 . A A . 34 LEU CB 1 1 10 12403 1 1 34 LEU CD1 C 9.559 5.204 -5.109 1.00 . A A . 34 LEU CD1 1 1 10 12404 1 1 34 LEU CD2 C 8.499 4.265 -3.052 1.00 . A A . 34 LEU CD2 1 1 10 12405 1 1 34 LEU CG C 8.390 4.374 -4.572 1.00 . A A . 34 LEU CG 1 1 10 12406 1 1 34 LEU H H 5.131 6.471 -5.831 1.00 . A A . 34 LEU H 1 1 10 12407 1 1 34 LEU HA H 6.137 5.634 -3.189 1.00 . A A . 34 LEU HA 1 1 10 12408 1 1 34 LEU HB2 H 6.310 4.121 -5.029 1.00 . A A . 34 LEU HB2 1 1 10 12409 1 1 34 LEU HB3 H 7.107 5.280 -6.057 1.00 . A A . 34 LEU HB3 1 1 10 12410 1 1 34 LEU HD11 H 9.510 5.239 -6.198 1.00 . A A . 34 LEU HD11 1 1 10 12411 1 1 34 LEU HD12 H 10.503 4.750 -4.822 1.00 . A A . 34 LEU HD12 1 1 10 12412 1 1 34 LEU HD13 H 9.532 6.213 -4.716 1.00 . A A . 34 LEU HD13 1 1 10 12413 1 1 34 LEU HD21 H 8.619 5.239 -2.587 1.00 . A A . 34 LEU HD21 1 1 10 12414 1 1 34 LEU HD22 H 9.361 3.662 -2.788 1.00 . A A . 34 LEU HD22 1 1 10 12415 1 1 34 LEU HD23 H 7.601 3.787 -2.662 1.00 . A A . 34 LEU HD23 1 1 10 12416 1 1 34 LEU HG H 8.505 3.356 -4.970 1.00 . A A . 34 LEU HG 1 1 10 12417 1 1 34 LEU N N 5.148 6.496 -4.819 1.00 . A A . 34 LEU N 1 1 10 12418 1 1 34 LEU O O 7.664 7.885 -4.967 1.00 . A A . 34 LEU O 1 1 10 12419 1 1 35 ARG C C 9.705 8.189 -1.798 1.00 . A A . 35 ARG C 1 1 10 12420 1 1 35 ARG CA C 8.425 8.775 -2.377 1.00 . A A . 35 ARG CA 1 1 10 12421 1 1 35 ARG CB C 7.747 9.754 -1.412 1.00 . A A . 35 ARG CB 1 1 10 12422 1 1 35 ARG CD C 6.295 11.795 -1.316 1.00 . A A . 35 ARG CD 1 1 10 12423 1 1 35 ARG CG C 6.589 10.507 -2.085 1.00 . A A . 35 ARG CG 1 1 10 12424 1 1 35 ARG CZ C 5.708 13.795 -2.735 1.00 . A A . 35 ARG CZ 1 1 10 12425 1 1 35 ARG H H 7.225 7.116 -1.922 1.00 . A A . 35 ARG H 1 1 10 12426 1 1 35 ARG HA H 8.672 9.346 -3.272 1.00 . A A . 35 ARG HA 1 1 10 12427 1 1 35 ARG HB2 H 7.389 9.228 -0.529 1.00 . A A . 35 ARG HB2 1 1 10 12428 1 1 35 ARG HB3 H 8.503 10.477 -1.097 1.00 . A A . 35 ARG HB3 1 1 10 12429 1 1 35 ARG HD2 H 5.847 11.541 -0.357 1.00 . A A . 35 ARG HD2 1 1 10 12430 1 1 35 ARG HD3 H 7.243 12.298 -1.138 1.00 . A A . 35 ARG HD3 1 1 10 12431 1 1 35 ARG HE H 4.416 12.375 -2.141 1.00 . A A . 35 ARG HE 1 1 10 12432 1 1 35 ARG HG2 H 6.869 10.772 -3.104 1.00 . A A . 35 ARG HG2 1 1 10 12433 1 1 35 ARG HG3 H 5.700 9.876 -2.117 1.00 . A A . 35 ARG HG3 1 1 10 12434 1 1 35 ARG HH11 H 7.509 14.086 -1.832 1.00 . A A . 35 ARG HH11 1 1 10 12435 1 1 35 ARG HH12 H 7.091 15.276 -3.016 1.00 . A A . 35 ARG HH12 1 1 10 12436 1 1 35 ARG HH21 H 3.895 13.899 -3.636 1.00 . A A . 35 ARG HH21 1 1 10 12437 1 1 35 ARG HH22 H 5.029 15.125 -4.160 1.00 . A A . 35 ARG HH22 1 1 10 12438 1 1 35 ARG N N 7.562 7.652 -2.724 1.00 . A A . 35 ARG N 1 1 10 12439 1 1 35 ARG NE N 5.390 12.674 -2.076 1.00 . A A . 35 ARG NE 1 1 10 12440 1 1 35 ARG NH1 N 6.894 14.376 -2.590 1.00 . A A . 35 ARG NH1 1 1 10 12441 1 1 35 ARG NH2 N 4.818 14.323 -3.565 1.00 . A A . 35 ARG NH2 1 1 10 12442 1 1 35 ARG O O 9.863 8.040 -0.580 1.00 . A A . 35 ARG O 1 1 10 12443 1 1 36 ALA C C 12.707 8.234 -1.385 1.00 . A A . 36 ALA C 1 1 10 12444 1 1 36 ALA CA C 11.930 7.284 -2.302 1.00 . A A . 36 ALA CA 1 1 10 12445 1 1 36 ALA CB C 12.750 6.941 -3.540 1.00 . A A . 36 ALA CB 1 1 10 12446 1 1 36 ALA H H 10.456 7.992 -3.670 1.00 . A A . 36 ALA H 1 1 10 12447 1 1 36 ALA HA H 11.749 6.358 -1.752 1.00 . A A . 36 ALA HA 1 1 10 12448 1 1 36 ALA HB1 H 12.251 6.164 -4.113 1.00 . A A . 36 ALA HB1 1 1 10 12449 1 1 36 ALA HB2 H 12.874 7.829 -4.158 1.00 . A A . 36 ALA HB2 1 1 10 12450 1 1 36 ALA HB3 H 13.735 6.576 -3.243 1.00 . A A . 36 ALA HB3 1 1 10 12451 1 1 36 ALA N N 10.639 7.848 -2.687 1.00 . A A . 36 ALA N 1 1 10 12452 1 1 36 ALA O O 13.506 7.760 -0.585 1.00 . A A . 36 ALA O 1 1 10 12453 1 1 37 ASP C C 13.004 10.330 0.852 1.00 . A A . 37 ASP C 1 1 10 12454 1 1 37 ASP CA C 12.986 10.628 -0.653 1.00 . A A . 37 ASP CA 1 1 10 12455 1 1 37 ASP CB C 12.178 11.922 -0.863 1.00 . A A . 37 ASP CB 1 1 10 12456 1 1 37 ASP CG C 12.298 12.580 -2.236 1.00 . A A . 37 ASP CG 1 1 10 12457 1 1 37 ASP H H 11.726 9.808 -2.132 1.00 . A A . 37 ASP H 1 1 10 12458 1 1 37 ASP HA H 14.017 10.791 -0.987 1.00 . A A . 37 ASP HA 1 1 10 12459 1 1 37 ASP HB2 H 11.126 11.704 -0.675 1.00 . A A . 37 ASP HB2 1 1 10 12460 1 1 37 ASP HB3 H 12.506 12.656 -0.129 1.00 . A A . 37 ASP HB3 1 1 10 12461 1 1 37 ASP N N 12.392 9.537 -1.428 1.00 . A A . 37 ASP N 1 1 10 12462 1 1 37 ASP O O 13.856 10.864 1.563 1.00 . A A . 37 ASP O 1 1 10 12463 1 1 37 ASP OD1 O 13.081 12.127 -3.104 1.00 . A A . 37 ASP OD1 1 1 10 12464 1 1 37 ASP OD2 O 11.557 13.555 -2.488 1.00 . A A . 37 ASP OD2 1 1 10 12465 1 1 38 LYS C C 11.677 7.626 2.846 1.00 . A A . 38 LYS C 1 1 10 12466 1 1 38 LYS CA C 11.941 9.134 2.756 1.00 . A A . 38 LYS CA 1 1 10 12467 1 1 38 LYS CB C 10.882 9.976 3.506 1.00 . A A . 38 LYS CB 1 1 10 12468 1 1 38 LYS CD C 10.403 11.988 4.968 1.00 . A A . 38 LYS CD 1 1 10 12469 1 1 38 LYS CE C 10.830 13.426 5.288 1.00 . A A . 38 LYS CE 1 1 10 12470 1 1 38 LYS CG C 11.431 11.300 4.053 1.00 . A A . 38 LYS CG 1 1 10 12471 1 1 38 LYS H H 11.379 9.154 0.695 1.00 . A A . 38 LYS H 1 1 10 12472 1 1 38 LYS HA H 12.900 9.307 3.239 1.00 . A A . 38 LYS HA 1 1 10 12473 1 1 38 LYS HB2 H 10.059 10.181 2.832 1.00 . A A . 38 LYS HB2 1 1 10 12474 1 1 38 LYS HB3 H 10.498 9.410 4.354 1.00 . A A . 38 LYS HB3 1 1 10 12475 1 1 38 LYS HD2 H 9.430 12.013 4.473 1.00 . A A . 38 LYS HD2 1 1 10 12476 1 1 38 LYS HD3 H 10.317 11.413 5.893 1.00 . A A . 38 LYS HD3 1 1 10 12477 1 1 38 LYS HE2 H 11.882 13.435 5.583 1.00 . A A . 38 LYS HE2 1 1 10 12478 1 1 38 LYS HE3 H 10.724 14.028 4.383 1.00 . A A . 38 LYS HE3 1 1 10 12479 1 1 38 LYS HG2 H 12.334 11.105 4.631 1.00 . A A . 38 LYS HG2 1 1 10 12480 1 1 38 LYS HG3 H 11.686 11.949 3.217 1.00 . A A . 38 LYS HG3 1 1 10 12481 1 1 38 LYS HZ1 H 9.026 13.907 6.238 1.00 . A A . 38 LYS HZ1 1 1 10 12482 1 1 38 LYS HZ2 H 10.194 15.035 6.425 1.00 . A A . 38 LYS HZ2 1 1 10 12483 1 1 38 LYS HZ3 H 10.284 13.661 7.283 1.00 . A A . 38 LYS HZ3 1 1 10 12484 1 1 38 LYS N N 12.048 9.551 1.350 1.00 . A A . 38 LYS N 1 1 10 12485 1 1 38 LYS NZ N 10.025 14.032 6.374 1.00 . A A . 38 LYS NZ 1 1 10 12486 1 1 38 LYS O O 11.345 7.142 3.927 1.00 . A A . 38 LYS O 1 1 10 12487 1 1 39 GLY C C 10.113 5.120 2.127 1.00 . A A . 39 GLY C 1 1 10 12488 1 1 39 GLY CA C 11.539 5.441 1.689 1.00 . A A . 39 GLY CA 1 1 10 12489 1 1 39 GLY H H 12.065 7.338 0.884 1.00 . A A . 39 GLY H 1 1 10 12490 1 1 39 GLY HA2 H 11.697 5.077 0.673 1.00 . A A . 39 GLY HA2 1 1 10 12491 1 1 39 GLY HA3 H 12.230 4.934 2.360 1.00 . A A . 39 GLY HA3 1 1 10 12492 1 1 39 GLY N N 11.777 6.881 1.737 1.00 . A A . 39 GLY N 1 1 10 12493 1 1 39 GLY O O 9.916 4.239 2.964 1.00 . A A . 39 GLY O 1 1 10 12494 1 1 40 ILE C C 6.860 5.698 0.631 1.00 . A A . 40 ILE C 1 1 10 12495 1 1 40 ILE CA C 7.702 5.669 1.901 1.00 . A A . 40 ILE CA 1 1 10 12496 1 1 40 ILE CB C 7.245 6.776 2.888 1.00 . A A . 40 ILE CB 1 1 10 12497 1 1 40 ILE CD1 C 7.251 9.328 3.266 1.00 . A A . 40 ILE CD1 1 1 10 12498 1 1 40 ILE CG1 C 7.911 8.121 2.588 1.00 . A A . 40 ILE CG1 1 1 10 12499 1 1 40 ILE CG2 C 7.563 6.372 4.334 1.00 . A A . 40 ILE CG2 1 1 10 12500 1 1 40 ILE H H 9.295 6.545 0.894 1.00 . A A . 40 ILE H 1 1 10 12501 1 1 40 ILE HA H 7.546 4.695 2.345 1.00 . A A . 40 ILE HA 1 1 10 12502 1 1 40 ILE HB H 6.176 6.922 2.796 1.00 . A A . 40 ILE HB 1 1 10 12503 1 1 40 ILE HD11 H 6.181 9.338 3.056 1.00 . A A . 40 ILE HD11 1 1 10 12504 1 1 40 ILE HD12 H 7.416 9.297 4.341 1.00 . A A . 40 ILE HD12 1 1 10 12505 1 1 40 ILE HD13 H 7.695 10.241 2.874 1.00 . A A . 40 ILE HD13 1 1 10 12506 1 1 40 ILE HG12 H 8.929 8.011 2.938 1.00 . A A . 40 ILE HG12 1 1 10 12507 1 1 40 ILE HG13 H 7.911 8.297 1.514 1.00 . A A . 40 ILE HG13 1 1 10 12508 1 1 40 ILE HG21 H 8.598 6.044 4.400 1.00 . A A . 40 ILE HG21 1 1 10 12509 1 1 40 ILE HG22 H 7.404 7.207 5.011 1.00 . A A . 40 ILE HG22 1 1 10 12510 1 1 40 ILE HG23 H 6.878 5.580 4.623 1.00 . A A . 40 ILE HG23 1 1 10 12511 1 1 40 ILE N N 9.119 5.825 1.585 1.00 . A A . 40 ILE N 1 1 10 12512 1 1 40 ILE O O 7.364 6.033 -0.444 1.00 . A A . 40 ILE O 1 1 10 12513 1 1 41 ALA C C 3.212 5.473 0.239 1.00 . A A . 41 ALA C 1 1 10 12514 1 1 41 ALA CA C 4.629 5.287 -0.328 1.00 . A A . 41 ALA CA 1 1 10 12515 1 1 41 ALA CB C 4.759 3.965 -1.085 1.00 . A A . 41 ALA CB 1 1 10 12516 1 1 41 ALA H H 5.247 5.041 1.673 1.00 . A A . 41 ALA H 1 1 10 12517 1 1 41 ALA HA H 4.870 6.114 -0.992 1.00 . A A . 41 ALA HA 1 1 10 12518 1 1 41 ALA HB1 H 4.347 4.075 -2.082 1.00 . A A . 41 ALA HB1 1 1 10 12519 1 1 41 ALA HB2 H 5.805 3.687 -1.191 1.00 . A A . 41 ALA HB2 1 1 10 12520 1 1 41 ALA HB3 H 4.230 3.181 -0.548 1.00 . A A . 41 ALA HB3 1 1 10 12521 1 1 41 ALA N N 5.592 5.309 0.755 1.00 . A A . 41 ALA N 1 1 10 12522 1 1 41 ALA O O 2.969 5.169 1.414 1.00 . A A . 41 ALA O 1 1 10 12523 1 1 42 PHE C C -0.006 5.477 -1.209 1.00 . A A . 42 PHE C 1 1 10 12524 1 1 42 PHE CA C 0.876 6.202 -0.208 1.00 . A A . 42 PHE CA 1 1 10 12525 1 1 42 PHE CB C 0.535 7.701 -0.213 1.00 . A A . 42 PHE CB 1 1 10 12526 1 1 42 PHE CD1 C 0.714 8.357 2.227 1.00 . A A . 42 PHE CD1 1 1 10 12527 1 1 42 PHE CD2 C 2.234 9.384 0.624 1.00 . A A . 42 PHE CD2 1 1 10 12528 1 1 42 PHE CE1 C 1.303 9.106 3.261 1.00 . A A . 42 PHE CE1 1 1 10 12529 1 1 42 PHE CE2 C 2.842 10.105 1.669 1.00 . A A . 42 PHE CE2 1 1 10 12530 1 1 42 PHE CG C 1.177 8.498 0.903 1.00 . A A . 42 PHE CG 1 1 10 12531 1 1 42 PHE CZ C 2.360 9.988 2.984 1.00 . A A . 42 PHE CZ 1 1 10 12532 1 1 42 PHE H H 2.559 6.187 -1.526 1.00 . A A . 42 PHE H 1 1 10 12533 1 1 42 PHE HA H 0.682 5.794 0.787 1.00 . A A . 42 PHE HA 1 1 10 12534 1 1 42 PHE HB2 H 0.811 8.134 -1.178 1.00 . A A . 42 PHE HB2 1 1 10 12535 1 1 42 PHE HB3 H -0.547 7.805 -0.111 1.00 . A A . 42 PHE HB3 1 1 10 12536 1 1 42 PHE HD1 H -0.109 7.691 2.451 1.00 . A A . 42 PHE HD1 1 1 10 12537 1 1 42 PHE HD2 H 2.580 9.507 -0.394 1.00 . A A . 42 PHE HD2 1 1 10 12538 1 1 42 PHE HE1 H 0.940 9.015 4.274 1.00 . A A . 42 PHE HE1 1 1 10 12539 1 1 42 PHE HE2 H 3.689 10.747 1.474 1.00 . A A . 42 PHE HE2 1 1 10 12540 1 1 42 PHE HZ H 2.810 10.566 3.782 1.00 . A A . 42 PHE HZ 1 1 10 12541 1 1 42 PHE N N 2.276 5.967 -0.577 1.00 . A A . 42 PHE N 1 1 10 12542 1 1 42 PHE O O 0.156 5.670 -2.420 1.00 . A A . 42 PHE O 1 1 10 12543 1 1 43 LEU C C -3.240 4.199 -1.154 1.00 . A A . 43 LEU C 1 1 10 12544 1 1 43 LEU CA C -1.818 3.854 -1.559 1.00 . A A . 43 LEU CA 1 1 10 12545 1 1 43 LEU CB C -1.549 2.346 -1.456 1.00 . A A . 43 LEU CB 1 1 10 12546 1 1 43 LEU CD1 C 0.934 1.900 -1.045 1.00 . A A . 43 LEU CD1 1 1 10 12547 1 1 43 LEU CD2 C -0.313 0.515 -2.671 1.00 . A A . 43 LEU CD2 1 1 10 12548 1 1 43 LEU CG C -0.206 1.915 -2.072 1.00 . A A . 43 LEU CG 1 1 10 12549 1 1 43 LEU H H -0.999 4.505 0.281 1.00 . A A . 43 LEU H 1 1 10 12550 1 1 43 LEU HA H -1.681 4.143 -2.596 1.00 . A A . 43 LEU HA 1 1 10 12551 1 1 43 LEU HB2 H -1.596 2.037 -0.413 1.00 . A A . 43 LEU HB2 1 1 10 12552 1 1 43 LEU HB3 H -2.358 1.850 -1.997 1.00 . A A . 43 LEU HB3 1 1 10 12553 1 1 43 LEU HD11 H 0.688 1.203 -0.243 1.00 . A A . 43 LEU HD11 1 1 10 12554 1 1 43 LEU HD12 H 1.088 2.886 -0.610 1.00 . A A . 43 LEU HD12 1 1 10 12555 1 1 43 LEU HD13 H 1.865 1.574 -1.512 1.00 . A A . 43 LEU HD13 1 1 10 12556 1 1 43 LEU HD21 H -0.614 -0.205 -1.909 1.00 . A A . 43 LEU HD21 1 1 10 12557 1 1 43 LEU HD22 H 0.650 0.221 -3.088 1.00 . A A . 43 LEU HD22 1 1 10 12558 1 1 43 LEU HD23 H -1.040 0.526 -3.476 1.00 . A A . 43 LEU HD23 1 1 10 12559 1 1 43 LEU HG H 0.051 2.595 -2.884 1.00 . A A . 43 LEU HG 1 1 10 12560 1 1 43 LEU N N -0.909 4.626 -0.725 1.00 . A A . 43 LEU N 1 1 10 12561 1 1 43 LEU O O -3.622 3.958 -0.012 1.00 . A A . 43 LEU O 1 1 10 12562 1 1 44 GLU C C -6.235 4.148 -2.370 1.00 . A A . 44 GLU C 1 1 10 12563 1 1 44 GLU CA C -5.359 5.273 -1.830 1.00 . A A . 44 GLU CA 1 1 10 12564 1 1 44 GLU CB C -5.659 6.522 -2.661 1.00 . A A . 44 GLU CB 1 1 10 12565 1 1 44 GLU CD C -4.428 8.617 -3.345 1.00 . A A . 44 GLU CD 1 1 10 12566 1 1 44 GLU CG C -4.918 7.772 -2.171 1.00 . A A . 44 GLU CG 1 1 10 12567 1 1 44 GLU H H -3.593 5.012 -2.966 1.00 . A A . 44 GLU H 1 1 10 12568 1 1 44 GLU HA H -5.568 5.471 -0.769 1.00 . A A . 44 GLU HA 1 1 10 12569 1 1 44 GLU HB2 H -5.392 6.306 -3.693 1.00 . A A . 44 GLU HB2 1 1 10 12570 1 1 44 GLU HB3 H -6.728 6.719 -2.641 1.00 . A A . 44 GLU HB3 1 1 10 12571 1 1 44 GLU HG2 H -5.581 8.365 -1.543 1.00 . A A . 44 GLU HG2 1 1 10 12572 1 1 44 GLU HG3 H -4.058 7.487 -1.561 1.00 . A A . 44 GLU HG3 1 1 10 12573 1 1 44 GLU N N -3.971 4.867 -2.040 1.00 . A A . 44 GLU N 1 1 10 12574 1 1 44 GLU O O -5.808 3.406 -3.260 1.00 . A A . 44 GLU O 1 1 10 12575 1 1 44 GLU OE1 O -5.242 8.970 -4.233 1.00 . A A . 44 GLU OE1 1 1 10 12576 1 1 44 GLU OE2 O -3.205 8.884 -3.381 1.00 . A A . 44 GLU OE2 1 1 10 12577 1 1 45 PHE C C -9.808 3.691 -2.276 1.00 . A A . 45 PHE C 1 1 10 12578 1 1 45 PHE CA C -8.428 3.033 -2.297 1.00 . A A . 45 PHE CA 1 1 10 12579 1 1 45 PHE CB C -8.380 1.844 -1.320 1.00 . A A . 45 PHE CB 1 1 10 12580 1 1 45 PHE CD1 C -5.923 1.536 -0.690 1.00 . A A . 45 PHE CD1 1 1 10 12581 1 1 45 PHE CD2 C -7.089 -0.295 -1.777 1.00 . A A . 45 PHE CD2 1 1 10 12582 1 1 45 PHE CE1 C -4.750 0.763 -0.639 1.00 . A A . 45 PHE CE1 1 1 10 12583 1 1 45 PHE CE2 C -5.930 -1.082 -1.675 1.00 . A A . 45 PHE CE2 1 1 10 12584 1 1 45 PHE CG C -7.093 1.028 -1.294 1.00 . A A . 45 PHE CG 1 1 10 12585 1 1 45 PHE CZ C -4.746 -0.549 -1.140 1.00 . A A . 45 PHE CZ 1 1 10 12586 1 1 45 PHE H H -7.780 4.667 -1.146 1.00 . A A . 45 PHE H 1 1 10 12587 1 1 45 PHE HA H -8.199 2.682 -3.300 1.00 . A A . 45 PHE HA 1 1 10 12588 1 1 45 PHE HB2 H -8.568 2.215 -0.310 1.00 . A A . 45 PHE HB2 1 1 10 12589 1 1 45 PHE HB3 H -9.202 1.174 -1.579 1.00 . A A . 45 PHE HB3 1 1 10 12590 1 1 45 PHE HD1 H -5.921 2.519 -0.240 1.00 . A A . 45 PHE HD1 1 1 10 12591 1 1 45 PHE HD2 H -7.990 -0.734 -2.183 1.00 . A A . 45 PHE HD2 1 1 10 12592 1 1 45 PHE HE1 H -3.869 1.167 -0.165 1.00 . A A . 45 PHE HE1 1 1 10 12593 1 1 45 PHE HE2 H -5.969 -2.110 -1.989 1.00 . A A . 45 PHE HE2 1 1 10 12594 1 1 45 PHE HZ H -3.851 -1.154 -1.079 1.00 . A A . 45 PHE HZ 1 1 10 12595 1 1 45 PHE N N -7.465 4.040 -1.880 1.00 . A A . 45 PHE N 1 1 10 12596 1 1 45 PHE O O -10.035 4.556 -1.428 1.00 . A A . 45 PHE O 1 1 10 12597 1 1 46 ASP C C -13.092 2.910 -2.501 1.00 . A A . 46 ASP C 1 1 10 12598 1 1 46 ASP CA C -12.098 3.852 -3.176 1.00 . A A . 46 ASP CA 1 1 10 12599 1 1 46 ASP CB C -12.612 4.198 -4.577 1.00 . A A . 46 ASP CB 1 1 10 12600 1 1 46 ASP CG C -14.040 4.766 -4.450 1.00 . A A . 46 ASP CG 1 1 10 12601 1 1 46 ASP H H -10.485 2.578 -3.821 1.00 . A A . 46 ASP H 1 1 10 12602 1 1 46 ASP HA H -12.112 4.790 -2.624 1.00 . A A . 46 ASP HA 1 1 10 12603 1 1 46 ASP HB2 H -11.954 4.933 -5.041 1.00 . A A . 46 ASP HB2 1 1 10 12604 1 1 46 ASP HB3 H -12.613 3.300 -5.195 1.00 . A A . 46 ASP HB3 1 1 10 12605 1 1 46 ASP N N -10.736 3.288 -3.147 1.00 . A A . 46 ASP N 1 1 10 12606 1 1 46 ASP O O -13.351 1.811 -3.001 1.00 . A A . 46 ASP O 1 1 10 12607 1 1 46 ASP OD1 O -14.315 5.505 -3.473 1.00 . A A . 46 ASP OD1 1 1 10 12608 1 1 46 ASP OD2 O -14.911 4.402 -5.263 1.00 . A A . 46 ASP OD2 1 1 10 12609 1 1 47 ALA C C -15.939 2.483 -1.298 1.00 . A A . 47 ALA C 1 1 10 12610 1 1 47 ALA CA C -14.590 2.508 -0.597 1.00 . A A . 47 ALA CA 1 1 10 12611 1 1 47 ALA CB C -14.780 3.059 0.820 1.00 . A A . 47 ALA CB 1 1 10 12612 1 1 47 ALA H H -13.385 4.216 -0.974 1.00 . A A . 47 ALA H 1 1 10 12613 1 1 47 ALA HA H -14.225 1.490 -0.529 1.00 . A A . 47 ALA HA 1 1 10 12614 1 1 47 ALA HB1 H -15.368 2.359 1.411 1.00 . A A . 47 ALA HB1 1 1 10 12615 1 1 47 ALA HB2 H -13.819 3.215 1.305 1.00 . A A . 47 ALA HB2 1 1 10 12616 1 1 47 ALA HB3 H -15.322 3.999 0.770 1.00 . A A . 47 ALA HB3 1 1 10 12617 1 1 47 ALA N N -13.624 3.298 -1.342 1.00 . A A . 47 ALA N 1 1 10 12618 1 1 47 ALA O O -16.726 1.568 -1.038 1.00 . A A . 47 ALA O 1 1 10 12619 1 1 48 ASP C C -17.549 2.441 -3.938 1.00 . A A . 48 ASP C 1 1 10 12620 1 1 48 ASP CA C -17.537 3.487 -2.823 1.00 . A A . 48 ASP CA 1 1 10 12621 1 1 48 ASP CB C -17.885 4.879 -3.355 1.00 . A A . 48 ASP CB 1 1 10 12622 1 1 48 ASP CG C -19.349 4.908 -3.787 1.00 . A A . 48 ASP CG 1 1 10 12623 1 1 48 ASP H H -15.586 4.221 -2.335 1.00 . A A . 48 ASP H 1 1 10 12624 1 1 48 ASP HA H -18.310 3.212 -2.106 1.00 . A A . 48 ASP HA 1 1 10 12625 1 1 48 ASP HB2 H -17.741 5.617 -2.564 1.00 . A A . 48 ASP HB2 1 1 10 12626 1 1 48 ASP HB3 H -17.239 5.137 -4.195 1.00 . A A . 48 ASP HB3 1 1 10 12627 1 1 48 ASP N N -16.255 3.479 -2.131 1.00 . A A . 48 ASP N 1 1 10 12628 1 1 48 ASP O O -18.601 1.865 -4.232 1.00 . A A . 48 ASP O 1 1 10 12629 1 1 48 ASP OD1 O -20.237 4.762 -2.908 1.00 . A A . 48 ASP OD1 1 1 10 12630 1 1 48 ASP OD2 O -19.629 5.056 -4.999 1.00 . A A . 48 ASP OD2 1 1 10 12631 1 1 49 LYS C C -16.589 -0.262 -5.134 1.00 . A A . 49 LYS C 1 1 10 12632 1 1 49 LYS CA C -16.224 1.145 -5.582 1.00 . A A . 49 LYS CA 1 1 10 12633 1 1 49 LYS CB C -14.774 1.172 -6.101 1.00 . A A . 49 LYS CB 1 1 10 12634 1 1 49 LYS CD C -13.266 1.009 -8.112 1.00 . A A . 49 LYS CD 1 1 10 12635 1 1 49 LYS CE C -13.195 0.789 -9.628 1.00 . A A . 49 LYS CE 1 1 10 12636 1 1 49 LYS CG C -14.682 0.759 -7.573 1.00 . A A . 49 LYS CG 1 1 10 12637 1 1 49 LYS H H -15.551 2.644 -4.240 1.00 . A A . 49 LYS H 1 1 10 12638 1 1 49 LYS HA H -16.891 1.436 -6.393 1.00 . A A . 49 LYS HA 1 1 10 12639 1 1 49 LYS HB2 H -14.390 2.182 -6.034 1.00 . A A . 49 LYS HB2 1 1 10 12640 1 1 49 LYS HB3 H -14.139 0.529 -5.489 1.00 . A A . 49 LYS HB3 1 1 10 12641 1 1 49 LYS HD2 H -12.977 2.041 -7.900 1.00 . A A . 49 LYS HD2 1 1 10 12642 1 1 49 LYS HD3 H -12.573 0.335 -7.608 1.00 . A A . 49 LYS HD3 1 1 10 12643 1 1 49 LYS HE2 H -13.503 -0.230 -9.868 1.00 . A A . 49 LYS HE2 1 1 10 12644 1 1 49 LYS HE3 H -13.876 1.490 -10.118 1.00 . A A . 49 LYS HE3 1 1 10 12645 1 1 49 LYS HG2 H -14.938 -0.295 -7.684 1.00 . A A . 49 LYS HG2 1 1 10 12646 1 1 49 LYS HG3 H -15.391 1.365 -8.134 1.00 . A A . 49 LYS HG3 1 1 10 12647 1 1 49 LYS HZ1 H -11.507 1.960 -9.918 1.00 . A A . 49 LYS HZ1 1 1 10 12648 1 1 49 LYS HZ2 H -11.771 0.936 -11.150 1.00 . A A . 49 LYS HZ2 1 1 10 12649 1 1 49 LYS HZ3 H -11.166 0.369 -9.742 1.00 . A A . 49 LYS HZ3 1 1 10 12650 1 1 49 LYS N N -16.382 2.123 -4.513 1.00 . A A . 49 LYS N 1 1 10 12651 1 1 49 LYS NZ N -11.829 1.019 -10.137 1.00 . A A . 49 LYS NZ 1 1 10 12652 1 1 49 LYS O O -16.985 -1.052 -5.989 1.00 . A A . 49 LYS O 1 1 10 12653 1 1 50 ASP C C -16.955 -1.776 -1.808 1.00 . A A . 50 ASP C 1 1 10 12654 1 1 50 ASP CA C -16.747 -1.913 -3.316 1.00 . A A . 50 ASP CA 1 1 10 12655 1 1 50 ASP CB C -15.626 -2.902 -3.669 1.00 . A A . 50 ASP CB 1 1 10 12656 1 1 50 ASP CG C -15.994 -4.357 -3.394 1.00 . A A . 50 ASP CG 1 1 10 12657 1 1 50 ASP H H -16.105 0.112 -3.204 1.00 . A A . 50 ASP H 1 1 10 12658 1 1 50 ASP HA H -17.672 -2.263 -3.774 1.00 . A A . 50 ASP HA 1 1 10 12659 1 1 50 ASP HB2 H -15.402 -2.818 -4.734 1.00 . A A . 50 ASP HB2 1 1 10 12660 1 1 50 ASP HB3 H -14.716 -2.651 -3.122 1.00 . A A . 50 ASP HB3 1 1 10 12661 1 1 50 ASP N N -16.426 -0.593 -3.852 1.00 . A A . 50 ASP N 1 1 10 12662 1 1 50 ASP O O -16.021 -1.974 -1.026 1.00 . A A . 50 ASP O 1 1 10 12663 1 1 50 ASP OD1 O -17.019 -4.649 -2.723 1.00 . A A . 50 ASP OD1 1 1 10 12664 1 1 50 ASP OD2 O -15.230 -5.222 -3.868 1.00 . A A . 50 ASP OD2 1 1 10 12665 1 1 51 ARG C C -18.157 -2.295 0.985 1.00 . A A . 51 ARG C 1 1 10 12666 1 1 51 ARG CA C -18.577 -1.216 0.004 1.00 . A A . 51 ARG CA 1 1 10 12667 1 1 51 ARG CB C -20.084 -0.965 0.108 1.00 . A A . 51 ARG CB 1 1 10 12668 1 1 51 ARG CD C -21.671 0.435 -1.288 1.00 . A A . 51 ARG CD 1 1 10 12669 1 1 51 ARG CG C -20.434 0.441 -0.400 1.00 . A A . 51 ARG CG 1 1 10 12670 1 1 51 ARG CZ C -22.417 1.910 -3.175 1.00 . A A . 51 ARG CZ 1 1 10 12671 1 1 51 ARG H H -18.881 -1.288 -2.121 1.00 . A A . 51 ARG H 1 1 10 12672 1 1 51 ARG HA H -18.087 -0.306 0.332 1.00 . A A . 51 ARG HA 1 1 10 12673 1 1 51 ARG HB2 H -20.611 -1.733 -0.453 1.00 . A A . 51 ARG HB2 1 1 10 12674 1 1 51 ARG HB3 H -20.398 -1.044 1.149 1.00 . A A . 51 ARG HB3 1 1 10 12675 1 1 51 ARG HD2 H -21.586 -0.397 -1.983 1.00 . A A . 51 ARG HD2 1 1 10 12676 1 1 51 ARG HD3 H -22.558 0.302 -0.670 1.00 . A A . 51 ARG HD3 1 1 10 12677 1 1 51 ARG HE H -21.287 2.482 -1.600 1.00 . A A . 51 ARG HE 1 1 10 12678 1 1 51 ARG HG2 H -20.599 1.102 0.452 1.00 . A A . 51 ARG HG2 1 1 10 12679 1 1 51 ARG HG3 H -19.603 0.841 -0.982 1.00 . A A . 51 ARG HG3 1 1 10 12680 1 1 51 ARG HH11 H -23.304 0.084 -3.200 1.00 . A A . 51 ARG HH11 1 1 10 12681 1 1 51 ARG HH12 H -23.874 1.164 -4.415 1.00 . A A . 51 ARG HH12 1 1 10 12682 1 1 51 ARG HH21 H -21.668 3.806 -3.457 1.00 . A A . 51 ARG HH21 1 1 10 12683 1 1 51 ARG HH22 H -22.858 3.290 -4.619 1.00 . A A . 51 ARG HH22 1 1 10 12684 1 1 51 ARG N N -18.179 -1.434 -1.394 1.00 . A A . 51 ARG N 1 1 10 12685 1 1 51 ARG NE N -21.751 1.694 -2.040 1.00 . A A . 51 ARG NE 1 1 10 12686 1 1 51 ARG NH1 N -23.182 0.957 -3.689 1.00 . A A . 51 ARG NH1 1 1 10 12687 1 1 51 ARG NH2 N -22.311 3.081 -3.782 1.00 . A A . 51 ARG NH2 1 1 10 12688 1 1 51 ARG O O -17.798 -1.940 2.110 1.00 . A A . 51 ARG O 1 1 10 12689 1 1 52 THR C C -16.371 -5.210 1.154 1.00 . A A . 52 THR C 1 1 10 12690 1 1 52 THR CA C -17.753 -4.642 1.514 1.00 . A A . 52 THR CA 1 1 10 12691 1 1 52 THR CB C -18.836 -5.730 1.625 1.00 . A A . 52 THR CB 1 1 10 12692 1 1 52 THR CG2 C -18.976 -6.147 3.088 1.00 . A A . 52 THR CG2 1 1 10 12693 1 1 52 THR H H -18.467 -3.804 -0.334 1.00 . A A . 52 THR H 1 1 10 12694 1 1 52 THR HA H -17.648 -4.212 2.510 1.00 . A A . 52 THR HA 1 1 10 12695 1 1 52 THR HB H -18.534 -6.598 1.040 1.00 . A A . 52 THR HB 1 1 10 12696 1 1 52 THR HG1 H -20.072 -4.919 0.319 1.00 . A A . 52 THR HG1 1 1 10 12697 1 1 52 THR HG21 H -19.662 -6.981 3.175 1.00 . A A . 52 THR HG21 1 1 10 12698 1 1 52 THR HG22 H -19.344 -5.310 3.685 1.00 . A A . 52 THR HG22 1 1 10 12699 1 1 52 THR HG23 H -18.010 -6.459 3.479 1.00 . A A . 52 THR HG23 1 1 10 12700 1 1 52 THR N N -18.158 -3.571 0.601 1.00 . A A . 52 THR N 1 1 10 12701 1 1 52 THR O O -15.723 -5.851 1.986 1.00 . A A . 52 THR O 1 1 10 12702 1 1 52 THR OG1 O -20.131 -5.322 1.204 1.00 . A A . 52 THR OG1 1 1 10 12703 1 1 53 GLY C C -13.454 -4.536 -0.025 1.00 . A A . 53 GLY C 1 1 10 12704 1 1 53 GLY CA C -14.579 -5.448 -0.492 1.00 . A A . 53 GLY CA 1 1 10 12705 1 1 53 GLY H H -16.417 -4.432 -0.739 1.00 . A A . 53 GLY H 1 1 10 12706 1 1 53 GLY HA2 H -14.413 -6.441 -0.084 1.00 . A A . 53 GLY HA2 1 1 10 12707 1 1 53 GLY HA3 H -14.542 -5.519 -1.572 1.00 . A A . 53 GLY HA3 1 1 10 12708 1 1 53 GLY N N -15.878 -4.962 -0.062 1.00 . A A . 53 GLY N 1 1 10 12709 1 1 53 GLY O O -12.353 -5.034 0.183 1.00 . A A . 53 GLY O 1 1 10 12710 1 1 54 ILE C C -12.000 -2.780 1.912 1.00 . A A . 54 ILE C 1 1 10 12711 1 1 54 ILE CA C -12.712 -2.271 0.650 1.00 . A A . 54 ILE CA 1 1 10 12712 1 1 54 ILE CB C -13.360 -0.878 0.816 1.00 . A A . 54 ILE CB 1 1 10 12713 1 1 54 ILE CD1 C -11.429 0.618 0.066 1.00 . A A . 54 ILE CD1 1 1 10 12714 1 1 54 ILE CG1 C -12.336 0.199 1.220 1.00 . A A . 54 ILE CG1 1 1 10 12715 1 1 54 ILE CG2 C -14.508 -0.864 1.829 1.00 . A A . 54 ILE CG2 1 1 10 12716 1 1 54 ILE H H -14.643 -2.885 -0.005 1.00 . A A . 54 ILE H 1 1 10 12717 1 1 54 ILE HA H -11.967 -2.189 -0.139 1.00 . A A . 54 ILE HA 1 1 10 12718 1 1 54 ILE HB H -13.789 -0.606 -0.145 1.00 . A A . 54 ILE HB 1 1 10 12719 1 1 54 ILE HD11 H -11.065 -0.246 -0.482 1.00 . A A . 54 ILE HD11 1 1 10 12720 1 1 54 ILE HD12 H -11.974 1.251 -0.624 1.00 . A A . 54 ILE HD12 1 1 10 12721 1 1 54 ILE HD13 H -10.585 1.172 0.476 1.00 . A A . 54 ILE HD13 1 1 10 12722 1 1 54 ILE HG12 H -12.849 1.088 1.580 1.00 . A A . 54 ILE HG12 1 1 10 12723 1 1 54 ILE HG13 H -11.720 -0.165 2.037 1.00 . A A . 54 ILE HG13 1 1 10 12724 1 1 54 ILE HG21 H -14.122 -1.070 2.827 1.00 . A A . 54 ILE HG21 1 1 10 12725 1 1 54 ILE HG22 H -14.989 0.113 1.837 1.00 . A A . 54 ILE HG22 1 1 10 12726 1 1 54 ILE HG23 H -15.257 -1.601 1.554 1.00 . A A . 54 ILE HG23 1 1 10 12727 1 1 54 ILE N N -13.711 -3.240 0.193 1.00 . A A . 54 ILE N 1 1 10 12728 1 1 54 ILE O O -10.781 -2.649 2.029 1.00 . A A . 54 ILE O 1 1 10 12729 1 1 55 GLN C C -11.198 -5.042 3.695 1.00 . A A . 55 GLN C 1 1 10 12730 1 1 55 GLN CA C -12.227 -3.964 4.060 1.00 . A A . 55 GLN CA 1 1 10 12731 1 1 55 GLN CB C -13.416 -4.437 4.905 1.00 . A A . 55 GLN CB 1 1 10 12732 1 1 55 GLN CD C -12.662 -6.552 6.041 1.00 . A A . 55 GLN CD 1 1 10 12733 1 1 55 GLN CG C -13.046 -5.093 6.229 1.00 . A A . 55 GLN CG 1 1 10 12734 1 1 55 GLN H H -13.745 -3.464 2.662 1.00 . A A . 55 GLN H 1 1 10 12735 1 1 55 GLN HA H -11.709 -3.176 4.611 1.00 . A A . 55 GLN HA 1 1 10 12736 1 1 55 GLN HB2 H -13.999 -3.555 5.157 1.00 . A A . 55 GLN HB2 1 1 10 12737 1 1 55 GLN HB3 H -14.044 -5.113 4.324 1.00 . A A . 55 GLN HB3 1 1 10 12738 1 1 55 GLN HE21 H -10.701 -6.157 6.452 1.00 . A A . 55 GLN HE21 1 1 10 12739 1 1 55 GLN HE22 H -11.014 -7.777 6.036 1.00 . A A . 55 GLN HE22 1 1 10 12740 1 1 55 GLN HG2 H -12.239 -4.527 6.696 1.00 . A A . 55 GLN HG2 1 1 10 12741 1 1 55 GLN HG3 H -13.916 -5.051 6.879 1.00 . A A . 55 GLN HG3 1 1 10 12742 1 1 55 GLN N N -12.749 -3.402 2.826 1.00 . A A . 55 GLN N 1 1 10 12743 1 1 55 GLN NE2 N -11.382 -6.844 6.138 1.00 . A A . 55 GLN NE2 1 1 10 12744 1 1 55 GLN O O -10.037 -4.922 4.068 1.00 . A A . 55 GLN O 1 1 10 12745 1 1 55 GLN OE1 O -13.504 -7.395 5.743 1.00 . A A . 55 GLN OE1 1 1 10 12746 1 1 56 ARG C C -9.451 -6.535 1.759 1.00 . A A . 56 ARG C 1 1 10 12747 1 1 56 ARG CA C -10.635 -7.124 2.519 1.00 . A A . 56 ARG CA 1 1 10 12748 1 1 56 ARG CB C -11.311 -8.211 1.682 1.00 . A A . 56 ARG CB 1 1 10 12749 1 1 56 ARG CD C -11.873 -10.635 1.767 1.00 . A A . 56 ARG CD 1 1 10 12750 1 1 56 ARG CG C -11.785 -9.355 2.590 1.00 . A A . 56 ARG CG 1 1 10 12751 1 1 56 ARG CZ C -11.963 -13.083 2.258 1.00 . A A . 56 ARG CZ 1 1 10 12752 1 1 56 ARG H H -12.542 -6.129 2.665 1.00 . A A . 56 ARG H 1 1 10 12753 1 1 56 ARG HA H -10.222 -7.590 3.410 1.00 . A A . 56 ARG HA 1 1 10 12754 1 1 56 ARG HB2 H -12.134 -7.802 1.096 1.00 . A A . 56 ARG HB2 1 1 10 12755 1 1 56 ARG HB3 H -10.566 -8.604 0.986 1.00 . A A . 56 ARG HB3 1 1 10 12756 1 1 56 ARG HD2 H -12.723 -10.594 1.088 1.00 . A A . 56 ARG HD2 1 1 10 12757 1 1 56 ARG HD3 H -10.949 -10.715 1.195 1.00 . A A . 56 ARG HD3 1 1 10 12758 1 1 56 ARG HE H -11.850 -11.645 3.638 1.00 . A A . 56 ARG HE 1 1 10 12759 1 1 56 ARG HG2 H -11.055 -9.526 3.384 1.00 . A A . 56 ARG HG2 1 1 10 12760 1 1 56 ARG HG3 H -12.748 -9.116 3.044 1.00 . A A . 56 ARG HG3 1 1 10 12761 1 1 56 ARG HH11 H -12.429 -12.694 0.317 1.00 . A A . 56 ARG HH11 1 1 10 12762 1 1 56 ARG HH12 H -12.109 -14.362 0.665 1.00 . A A . 56 ARG HH12 1 1 10 12763 1 1 56 ARG HH21 H -11.612 -13.725 4.145 1.00 . A A . 56 ARG HH21 1 1 10 12764 1 1 56 ARG HH22 H -11.817 -15.014 3.020 1.00 . A A . 56 ARG HH22 1 1 10 12765 1 1 56 ARG N N -11.575 -6.077 2.933 1.00 . A A . 56 ARG N 1 1 10 12766 1 1 56 ARG NE N -11.963 -11.808 2.637 1.00 . A A . 56 ARG NE 1 1 10 12767 1 1 56 ARG NH1 N -12.167 -13.401 0.984 1.00 . A A . 56 ARG NH1 1 1 10 12768 1 1 56 ARG NH2 N -11.731 -14.016 3.168 1.00 . A A . 56 ARG NH2 1 1 10 12769 1 1 56 ARG O O -8.328 -6.990 1.959 1.00 . A A . 56 ARG O 1 1 10 12770 1 1 57 ARG C C -7.589 -4.326 1.149 1.00 . A A . 57 ARG C 1 1 10 12771 1 1 57 ARG CA C -8.585 -4.914 0.139 1.00 . A A . 57 ARG CA 1 1 10 12772 1 1 57 ARG CB C -9.155 -3.846 -0.804 1.00 . A A . 57 ARG CB 1 1 10 12773 1 1 57 ARG CD C -10.541 -3.194 -2.760 1.00 . A A . 57 ARG CD 1 1 10 12774 1 1 57 ARG CG C -9.886 -4.384 -2.042 1.00 . A A . 57 ARG CG 1 1 10 12775 1 1 57 ARG CZ C -10.781 -2.519 -5.142 1.00 . A A . 57 ARG CZ 1 1 10 12776 1 1 57 ARG H H -10.617 -5.216 0.760 1.00 . A A . 57 ARG H 1 1 10 12777 1 1 57 ARG HA H -8.063 -5.670 -0.447 1.00 . A A . 57 ARG HA 1 1 10 12778 1 1 57 ARG HB2 H -9.858 -3.234 -0.248 1.00 . A A . 57 ARG HB2 1 1 10 12779 1 1 57 ARG HB3 H -8.336 -3.209 -1.139 1.00 . A A . 57 ARG HB3 1 1 10 12780 1 1 57 ARG HD2 H -11.486 -2.959 -2.271 1.00 . A A . 57 ARG HD2 1 1 10 12781 1 1 57 ARG HD3 H -9.880 -2.329 -2.679 1.00 . A A . 57 ARG HD3 1 1 10 12782 1 1 57 ARG HE H -10.838 -4.444 -4.435 1.00 . A A . 57 ARG HE 1 1 10 12783 1 1 57 ARG HG2 H -9.173 -4.883 -2.697 1.00 . A A . 57 ARG HG2 1 1 10 12784 1 1 57 ARG HG3 H -10.653 -5.103 -1.760 1.00 . A A . 57 ARG HG3 1 1 10 12785 1 1 57 ARG HH11 H -11.280 -1.002 -3.896 1.00 . A A . 57 ARG HH11 1 1 10 12786 1 1 57 ARG HH12 H -10.721 -0.477 -5.460 1.00 . A A . 57 ARG HH12 1 1 10 12787 1 1 57 ARG HH21 H -10.458 -3.822 -6.690 1.00 . A A . 57 ARG HH21 1 1 10 12788 1 1 57 ARG HH22 H -10.588 -2.156 -7.157 1.00 . A A . 57 ARG HH22 1 1 10 12789 1 1 57 ARG N N -9.667 -5.549 0.886 1.00 . A A . 57 ARG N 1 1 10 12790 1 1 57 ARG NE N -10.779 -3.458 -4.187 1.00 . A A . 57 ARG NE 1 1 10 12791 1 1 57 ARG NH1 N -10.924 -1.239 -4.825 1.00 . A A . 57 ARG NH1 1 1 10 12792 1 1 57 ARG NH2 N -10.633 -2.862 -6.416 1.00 . A A . 57 ARG NH2 1 1 10 12793 1 1 57 ARG O O -6.381 -4.447 0.942 1.00 . A A . 57 ARG O 1 1 10 12794 1 1 58 MET C C -6.534 -4.289 3.996 1.00 . A A . 58 MET C 1 1 10 12795 1 1 58 MET CA C -7.249 -3.146 3.283 1.00 . A A . 58 MET CA 1 1 10 12796 1 1 58 MET CB C -8.067 -2.332 4.306 1.00 . A A . 58 MET CB 1 1 10 12797 1 1 58 MET CE C -10.485 0.360 4.502 1.00 . A A . 58 MET CE 1 1 10 12798 1 1 58 MET CG C -8.020 -0.831 4.050 1.00 . A A . 58 MET CG 1 1 10 12799 1 1 58 MET H H -9.083 -3.639 2.355 1.00 . A A . 58 MET H 1 1 10 12800 1 1 58 MET HA H -6.490 -2.515 2.813 1.00 . A A . 58 MET HA 1 1 10 12801 1 1 58 MET HB2 H -9.104 -2.655 4.326 1.00 . A A . 58 MET HB2 1 1 10 12802 1 1 58 MET HB3 H -7.643 -2.494 5.298 1.00 . A A . 58 MET HB3 1 1 10 12803 1 1 58 MET HE1 H -11.173 0.846 5.195 1.00 . A A . 58 MET HE1 1 1 10 12804 1 1 58 MET HE2 H -10.358 0.995 3.624 1.00 . A A . 58 MET HE2 1 1 10 12805 1 1 58 MET HE3 H -10.887 -0.611 4.217 1.00 . A A . 58 MET HE3 1 1 10 12806 1 1 58 MET HG2 H -6.975 -0.527 4.040 1.00 . A A . 58 MET HG2 1 1 10 12807 1 1 58 MET HG3 H -8.458 -0.612 3.080 1.00 . A A . 58 MET HG3 1 1 10 12808 1 1 58 MET N N -8.080 -3.712 2.233 1.00 . A A . 58 MET N 1 1 10 12809 1 1 58 MET O O -5.317 -4.226 4.104 1.00 . A A . 58 MET O 1 1 10 12810 1 1 58 MET SD S -8.880 0.147 5.303 1.00 . A A . 58 MET SD 1 1 10 12811 1 1 59 ASP C C -5.487 -7.062 4.340 1.00 . A A . 59 ASP C 1 1 10 12812 1 1 59 ASP CA C -6.666 -6.500 5.129 1.00 . A A . 59 ASP CA 1 1 10 12813 1 1 59 ASP CB C -7.673 -7.641 5.332 1.00 . A A . 59 ASP CB 1 1 10 12814 1 1 59 ASP CG C -8.561 -7.528 6.568 1.00 . A A . 59 ASP CG 1 1 10 12815 1 1 59 ASP H H -8.247 -5.316 4.305 1.00 . A A . 59 ASP H 1 1 10 12816 1 1 59 ASP HA H -6.345 -6.191 6.120 1.00 . A A . 59 ASP HA 1 1 10 12817 1 1 59 ASP HB2 H -8.291 -7.723 4.444 1.00 . A A . 59 ASP HB2 1 1 10 12818 1 1 59 ASP HB3 H -7.121 -8.576 5.429 1.00 . A A . 59 ASP HB3 1 1 10 12819 1 1 59 ASP N N -7.240 -5.341 4.427 1.00 . A A . 59 ASP N 1 1 10 12820 1 1 59 ASP O O -4.412 -7.274 4.895 1.00 . A A . 59 ASP O 1 1 10 12821 1 1 59 ASP OD1 O -8.719 -6.416 7.121 1.00 . A A . 59 ASP OD1 1 1 10 12822 1 1 59 ASP OD2 O -9.221 -8.550 6.885 1.00 . A A . 59 ASP OD2 1 1 10 12823 1 1 60 ILE C C -3.467 -6.908 2.015 1.00 . A A . 60 ILE C 1 1 10 12824 1 1 60 ILE CA C -4.695 -7.817 2.105 1.00 . A A . 60 ILE CA 1 1 10 12825 1 1 60 ILE CB C -5.381 -8.095 0.741 1.00 . A A . 60 ILE CB 1 1 10 12826 1 1 60 ILE CD1 C -7.370 -9.390 -0.277 1.00 . A A . 60 ILE CD1 1 1 10 12827 1 1 60 ILE CG1 C -6.358 -9.291 0.871 1.00 . A A . 60 ILE CG1 1 1 10 12828 1 1 60 ILE CG2 C -4.388 -8.392 -0.398 1.00 . A A . 60 ILE CG2 1 1 10 12829 1 1 60 ILE H H -6.609 -7.075 2.669 1.00 . A A . 60 ILE H 1 1 10 12830 1 1 60 ILE HA H -4.338 -8.755 2.521 1.00 . A A . 60 ILE HA 1 1 10 12831 1 1 60 ILE HB H -5.948 -7.206 0.460 1.00 . A A . 60 ILE HB 1 1 10 12832 1 1 60 ILE HD11 H -7.914 -8.450 -0.374 1.00 . A A . 60 ILE HD11 1 1 10 12833 1 1 60 ILE HD12 H -6.866 -9.619 -1.216 1.00 . A A . 60 ILE HD12 1 1 10 12834 1 1 60 ILE HD13 H -8.082 -10.188 -0.063 1.00 . A A . 60 ILE HD13 1 1 10 12835 1 1 60 ILE HG12 H -5.791 -10.222 0.926 1.00 . A A . 60 ILE HG12 1 1 10 12836 1 1 60 ILE HG13 H -6.930 -9.204 1.795 1.00 . A A . 60 ILE HG13 1 1 10 12837 1 1 60 ILE HG21 H -3.692 -7.566 -0.532 1.00 . A A . 60 ILE HG21 1 1 10 12838 1 1 60 ILE HG22 H -3.829 -9.304 -0.187 1.00 . A A . 60 ILE HG22 1 1 10 12839 1 1 60 ILE HG23 H -4.936 -8.505 -1.329 1.00 . A A . 60 ILE HG23 1 1 10 12840 1 1 60 ILE N N -5.682 -7.278 3.035 1.00 . A A . 60 ILE N 1 1 10 12841 1 1 60 ILE O O -2.371 -7.407 1.752 1.00 . A A . 60 ILE O 1 1 10 12842 1 1 61 ALA C C -1.846 -4.612 3.531 1.00 . A A . 61 ALA C 1 1 10 12843 1 1 61 ALA CA C -2.513 -4.655 2.150 1.00 . A A . 61 ALA CA 1 1 10 12844 1 1 61 ALA CB C -3.014 -3.264 1.740 1.00 . A A . 61 ALA CB 1 1 10 12845 1 1 61 ALA H H -4.547 -5.235 2.404 1.00 . A A . 61 ALA H 1 1 10 12846 1 1 61 ALA HA H -1.775 -4.991 1.419 1.00 . A A . 61 ALA HA 1 1 10 12847 1 1 61 ALA HB1 H -3.705 -2.872 2.488 1.00 . A A . 61 ALA HB1 1 1 10 12848 1 1 61 ALA HB2 H -2.163 -2.587 1.662 1.00 . A A . 61 ALA HB2 1 1 10 12849 1 1 61 ALA HB3 H -3.517 -3.316 0.775 1.00 . A A . 61 ALA HB3 1 1 10 12850 1 1 61 ALA N N -3.623 -5.594 2.184 1.00 . A A . 61 ALA N 1 1 10 12851 1 1 61 ALA O O -0.623 -4.539 3.614 1.00 . A A . 61 ALA O 1 1 10 12852 1 1 62 LEU C C -1.343 -5.889 6.308 1.00 . A A . 62 LEU C 1 1 10 12853 1 1 62 LEU CA C -2.144 -4.635 5.996 1.00 . A A . 62 LEU CA 1 1 10 12854 1 1 62 LEU CB C -3.318 -4.506 6.979 1.00 . A A . 62 LEU CB 1 1 10 12855 1 1 62 LEU CD1 C -5.324 -3.165 7.633 1.00 . A A . 62 LEU CD1 1 1 10 12856 1 1 62 LEU CD2 C -3.041 -2.100 7.763 1.00 . A A . 62 LEU CD2 1 1 10 12857 1 1 62 LEU CG C -3.931 -3.094 6.999 1.00 . A A . 62 LEU CG 1 1 10 12858 1 1 62 LEU H H -3.639 -4.747 4.457 1.00 . A A . 62 LEU H 1 1 10 12859 1 1 62 LEU HA H -1.474 -3.783 6.107 1.00 . A A . 62 LEU HA 1 1 10 12860 1 1 62 LEU HB2 H -4.082 -5.229 6.693 1.00 . A A . 62 LEU HB2 1 1 10 12861 1 1 62 LEU HB3 H -2.973 -4.759 7.983 1.00 . A A . 62 LEU HB3 1 1 10 12862 1 1 62 LEU HD11 H -5.274 -3.568 8.644 1.00 . A A . 62 LEU HD11 1 1 10 12863 1 1 62 LEU HD12 H -5.969 -3.809 7.035 1.00 . A A . 62 LEU HD12 1 1 10 12864 1 1 62 LEU HD13 H -5.776 -2.176 7.666 1.00 . A A . 62 LEU HD13 1 1 10 12865 1 1 62 LEU HD21 H -1.990 -2.243 7.520 1.00 . A A . 62 LEU HD21 1 1 10 12866 1 1 62 LEU HD22 H -3.166 -2.204 8.838 1.00 . A A . 62 LEU HD22 1 1 10 12867 1 1 62 LEU HD23 H -3.306 -1.084 7.476 1.00 . A A . 62 LEU HD23 1 1 10 12868 1 1 62 LEU HG H -4.042 -2.735 5.975 1.00 . A A . 62 LEU HG 1 1 10 12869 1 1 62 LEU N N -2.633 -4.675 4.612 1.00 . A A . 62 LEU N 1 1 10 12870 1 1 62 LEU O O -0.380 -5.857 7.076 1.00 . A A . 62 LEU O 1 1 10 12871 1 1 63 LEU C C 0.412 -8.186 5.322 1.00 . A A . 63 LEU C 1 1 10 12872 1 1 63 LEU CA C -1.027 -8.277 5.828 1.00 . A A . 63 LEU CA 1 1 10 12873 1 1 63 LEU CB C -1.812 -9.363 5.068 1.00 . A A . 63 LEU CB 1 1 10 12874 1 1 63 LEU CD1 C -3.931 -10.732 5.074 1.00 . A A . 63 LEU CD1 1 1 10 12875 1 1 63 LEU CD2 C -2.350 -10.939 6.989 1.00 . A A . 63 LEU CD2 1 1 10 12876 1 1 63 LEU CG C -2.922 -9.977 5.943 1.00 . A A . 63 LEU CG 1 1 10 12877 1 1 63 LEU H H -2.513 -6.956 5.063 1.00 . A A . 63 LEU H 1 1 10 12878 1 1 63 LEU HA H -0.980 -8.511 6.890 1.00 . A A . 63 LEU HA 1 1 10 12879 1 1 63 LEU HB2 H -2.249 -8.919 4.172 1.00 . A A . 63 LEU HB2 1 1 10 12880 1 1 63 LEU HB3 H -1.135 -10.148 4.725 1.00 . A A . 63 LEU HB3 1 1 10 12881 1 1 63 LEU HD11 H -3.424 -11.527 4.526 1.00 . A A . 63 LEU HD11 1 1 10 12882 1 1 63 LEU HD12 H -4.393 -10.033 4.379 1.00 . A A . 63 LEU HD12 1 1 10 12883 1 1 63 LEU HD13 H -4.711 -11.154 5.710 1.00 . A A . 63 LEU HD13 1 1 10 12884 1 1 63 LEU HD21 H -3.150 -11.299 7.633 1.00 . A A . 63 LEU HD21 1 1 10 12885 1 1 63 LEU HD22 H -1.604 -10.444 7.608 1.00 . A A . 63 LEU HD22 1 1 10 12886 1 1 63 LEU HD23 H -1.881 -11.786 6.490 1.00 . A A . 63 LEU HD23 1 1 10 12887 1 1 63 LEU HG H -3.453 -9.180 6.465 1.00 . A A . 63 LEU HG 1 1 10 12888 1 1 63 LEU N N -1.703 -7.002 5.674 1.00 . A A . 63 LEU N 1 1 10 12889 1 1 63 LEU O O 1.204 -9.075 5.615 1.00 . A A . 63 LEU O 1 1 10 12890 1 1 64 GLN C C 2.996 -6.131 5.045 1.00 . A A . 64 GLN C 1 1 10 12891 1 1 64 GLN CA C 2.097 -6.896 4.053 1.00 . A A . 64 GLN CA 1 1 10 12892 1 1 64 GLN CB C 1.990 -6.258 2.657 1.00 . A A . 64 GLN CB 1 1 10 12893 1 1 64 GLN CD C 0.898 -6.625 0.334 1.00 . A A . 64 GLN CD 1 1 10 12894 1 1 64 GLN CG C 0.887 -6.935 1.819 1.00 . A A . 64 GLN CG 1 1 10 12895 1 1 64 GLN H H 0.075 -6.411 4.395 1.00 . A A . 64 GLN H 1 1 10 12896 1 1 64 GLN HA H 2.548 -7.875 3.908 1.00 . A A . 64 GLN HA 1 1 10 12897 1 1 64 GLN HB2 H 1.767 -5.195 2.743 1.00 . A A . 64 GLN HB2 1 1 10 12898 1 1 64 GLN HB3 H 2.950 -6.385 2.159 1.00 . A A . 64 GLN HB3 1 1 10 12899 1 1 64 GLN HE21 H -0.894 -7.503 0.158 1.00 . A A . 64 GLN HE21 1 1 10 12900 1 1 64 GLN HE22 H -0.051 -7.093 -1.362 1.00 . A A . 64 GLN HE22 1 1 10 12901 1 1 64 GLN HG2 H 0.965 -8.013 1.917 1.00 . A A . 64 GLN HG2 1 1 10 12902 1 1 64 GLN HG3 H -0.075 -6.630 2.214 1.00 . A A . 64 GLN HG3 1 1 10 12903 1 1 64 GLN N N 0.770 -7.119 4.602 1.00 . A A . 64 GLN N 1 1 10 12904 1 1 64 GLN NE2 N -0.157 -7.030 -0.355 1.00 . A A . 64 GLN NE2 1 1 10 12905 1 1 64 GLN O O 4.111 -5.741 4.710 1.00 . A A . 64 GLN O 1 1 10 12906 1 1 64 GLN OE1 O 1.837 -6.053 -0.200 1.00 . A A . 64 GLN OE1 1 1 10 12907 1 1 65 HIS C C 4.375 -6.153 7.702 1.00 . A A . 65 HIS C 1 1 10 12908 1 1 65 HIS CA C 3.283 -5.176 7.294 1.00 . A A . 65 HIS CA 1 1 10 12909 1 1 65 HIS CB C 2.371 -4.834 8.475 1.00 . A A . 65 HIS CB 1 1 10 12910 1 1 65 HIS CD2 C 2.264 -3.506 10.624 1.00 . A A . 65 HIS CD2 1 1 10 12911 1 1 65 HIS CE1 C 4.156 -2.399 10.504 1.00 . A A . 65 HIS CE1 1 1 10 12912 1 1 65 HIS CG C 2.938 -3.902 9.509 1.00 . A A . 65 HIS CG 1 1 10 12913 1 1 65 HIS H H 1.612 -6.164 6.530 1.00 . A A . 65 HIS H 1 1 10 12914 1 1 65 HIS HA H 3.716 -4.261 6.896 1.00 . A A . 65 HIS HA 1 1 10 12915 1 1 65 HIS HB2 H 1.492 -4.343 8.079 1.00 . A A . 65 HIS HB2 1 1 10 12916 1 1 65 HIS HB3 H 2.062 -5.749 8.976 1.00 . A A . 65 HIS HB3 1 1 10 12917 1 1 65 HIS HD2 H 1.279 -3.824 10.923 1.00 . A A . 65 HIS HD2 1 1 10 12918 1 1 65 HIS HE1 H 4.933 -1.688 10.749 1.00 . A A . 65 HIS HE1 1 1 10 12919 1 1 65 HIS HE2 H 2.814 -2.038 12.079 1.00 . A A . 65 HIS HE2 1 1 10 12920 1 1 65 HIS N N 2.523 -5.850 6.261 1.00 . A A . 65 HIS N 1 1 10 12921 1 1 65 HIS ND1 N 4.137 -3.198 9.423 1.00 . A A . 65 HIS ND1 1 1 10 12922 1 1 65 HIS NE2 N 3.048 -2.563 11.241 1.00 . A A . 65 HIS NE2 1 1 10 12923 1 1 65 HIS O O 4.093 -7.288 8.104 1.00 . A A . 65 HIS O 1 1 10 12924 1 1 66 GLY C C 7.322 -7.332 6.718 1.00 . A A . 66 GLY C 1 1 10 12925 1 1 66 GLY CA C 6.795 -6.502 7.882 1.00 . A A . 66 GLY CA 1 1 10 12926 1 1 66 GLY H H 5.738 -4.779 7.197 1.00 . A A . 66 GLY H 1 1 10 12927 1 1 66 GLY HA2 H 7.594 -5.831 8.208 1.00 . A A . 66 GLY HA2 1 1 10 12928 1 1 66 GLY HA3 H 6.561 -7.173 8.709 1.00 . A A . 66 GLY HA3 1 1 10 12929 1 1 66 GLY N N 5.615 -5.722 7.543 1.00 . A A . 66 GLY N 1 1 10 12930 1 1 66 GLY O O 8.183 -8.180 6.955 1.00 . A A . 66 GLY O 1 1 10 12931 1 1 67 THR C C 8.766 -7.528 4.067 1.00 . A A . 67 THR C 1 1 10 12932 1 1 67 THR CA C 7.331 -7.940 4.375 1.00 . A A . 67 THR CA 1 1 10 12933 1 1 67 THR CB C 6.442 -7.810 3.124 1.00 . A A . 67 THR CB 1 1 10 12934 1 1 67 THR CG2 C 5.158 -8.616 3.319 1.00 . A A . 67 THR CG2 1 1 10 12935 1 1 67 THR H H 6.114 -6.466 5.274 1.00 . A A . 67 THR H 1 1 10 12936 1 1 67 THR HA H 7.347 -8.985 4.671 1.00 . A A . 67 THR HA 1 1 10 12937 1 1 67 THR HB H 6.976 -8.228 2.269 1.00 . A A . 67 THR HB 1 1 10 12938 1 1 67 THR HG1 H 5.691 -6.404 1.972 1.00 . A A . 67 THR HG1 1 1 10 12939 1 1 67 THR HG21 H 4.670 -8.328 4.247 1.00 . A A . 67 THR HG21 1 1 10 12940 1 1 67 THR HG22 H 5.399 -9.677 3.378 1.00 . A A . 67 THR HG22 1 1 10 12941 1 1 67 THR HG23 H 4.488 -8.452 2.476 1.00 . A A . 67 THR HG23 1 1 10 12942 1 1 67 THR N N 6.820 -7.159 5.490 1.00 . A A . 67 THR N 1 1 10 12943 1 1 67 THR O O 9.160 -6.370 4.229 1.00 . A A . 67 THR O 1 1 10 12944 1 1 67 THR OG1 O 6.123 -6.461 2.835 1.00 . A A . 67 THR OG1 1 1 10 12945 1 1 68 LEU C C 10.839 -8.096 1.791 1.00 . A A . 68 LEU C 1 1 10 12946 1 1 68 LEU CA C 10.952 -8.272 3.293 1.00 . A A . 68 LEU CA 1 1 10 12947 1 1 68 LEU CB C 11.851 -9.460 3.618 1.00 . A A . 68 LEU CB 1 1 10 12948 1 1 68 LEU CD1 C 12.753 -11.030 5.281 1.00 . A A . 68 LEU CD1 1 1 10 12949 1 1 68 LEU CD2 C 13.101 -8.609 5.665 1.00 . A A . 68 LEU CD2 1 1 10 12950 1 1 68 LEU CG C 12.126 -9.655 5.116 1.00 . A A . 68 LEU CG 1 1 10 12951 1 1 68 LEU H H 9.220 -9.439 3.559 1.00 . A A . 68 LEU H 1 1 10 12952 1 1 68 LEU HA H 11.343 -7.373 3.762 1.00 . A A . 68 LEU HA 1 1 10 12953 1 1 68 LEU HB2 H 11.377 -10.348 3.207 1.00 . A A . 68 LEU HB2 1 1 10 12954 1 1 68 LEU HB3 H 12.801 -9.324 3.101 1.00 . A A . 68 LEU HB3 1 1 10 12955 1 1 68 LEU HD11 H 12.030 -11.794 5.000 1.00 . A A . 68 LEU HD11 1 1 10 12956 1 1 68 LEU HD12 H 13.067 -11.185 6.313 1.00 . A A . 68 LEU HD12 1 1 10 12957 1 1 68 LEU HD13 H 13.605 -11.093 4.610 1.00 . A A . 68 LEU HD13 1 1 10 12958 1 1 68 LEU HD21 H 13.289 -8.796 6.724 1.00 . A A . 68 LEU HD21 1 1 10 12959 1 1 68 LEU HD22 H 12.673 -7.620 5.563 1.00 . A A . 68 LEU HD22 1 1 10 12960 1 1 68 LEU HD23 H 14.049 -8.652 5.128 1.00 . A A . 68 LEU HD23 1 1 10 12961 1 1 68 LEU HG H 11.195 -9.619 5.683 1.00 . A A . 68 LEU HG 1 1 10 12962 1 1 68 LEU N N 9.578 -8.507 3.677 1.00 . A A . 68 LEU N 1 1 10 12963 1 1 68 LEU O O 10.582 -9.054 1.062 1.00 . A A . 68 LEU O 1 1 10 12964 1 1 69 LEU C C 12.332 -6.141 -0.448 1.00 . A A . 69 LEU C 1 1 10 12965 1 1 69 LEU CA C 10.918 -6.498 -0.070 1.00 . A A . 69 LEU CA 1 1 10 12966 1 1 69 LEU CB C 9.916 -5.348 -0.259 1.00 . A A . 69 LEU CB 1 1 10 12967 1 1 69 LEU CD1 C 7.444 -5.122 -0.618 1.00 . A A . 69 LEU CD1 1 1 10 12968 1 1 69 LEU CD2 C 8.940 -5.619 -2.568 1.00 . A A . 69 LEU CD2 1 1 10 12969 1 1 69 LEU CG C 8.707 -5.842 -1.071 1.00 . A A . 69 LEU CG 1 1 10 12970 1 1 69 LEU H H 11.207 -6.143 2.012 1.00 . A A . 69 LEU H 1 1 10 12971 1 1 69 LEU HA H 10.609 -7.358 -0.669 1.00 . A A . 69 LEU HA 1 1 10 12972 1 1 69 LEU HB2 H 9.589 -4.991 0.720 1.00 . A A . 69 LEU HB2 1 1 10 12973 1 1 69 LEU HB3 H 10.389 -4.507 -0.769 1.00 . A A . 69 LEU HB3 1 1 10 12974 1 1 69 LEU HD11 H 7.518 -4.053 -0.812 1.00 . A A . 69 LEU HD11 1 1 10 12975 1 1 69 LEU HD12 H 7.292 -5.299 0.446 1.00 . A A . 69 LEU HD12 1 1 10 12976 1 1 69 LEU HD13 H 6.581 -5.529 -1.136 1.00 . A A . 69 LEU HD13 1 1 10 12977 1 1 69 LEU HD21 H 9.024 -4.554 -2.785 1.00 . A A . 69 LEU HD21 1 1 10 12978 1 1 69 LEU HD22 H 8.103 -6.026 -3.138 1.00 . A A . 69 LEU HD22 1 1 10 12979 1 1 69 LEU HD23 H 9.849 -6.122 -2.884 1.00 . A A . 69 LEU HD23 1 1 10 12980 1 1 69 LEU HG H 8.545 -6.904 -0.888 1.00 . A A . 69 LEU HG 1 1 10 12981 1 1 69 LEU N N 10.995 -6.867 1.333 1.00 . A A . 69 LEU N 1 1 10 12982 1 1 69 LEU O O 12.870 -5.175 0.085 1.00 . A A . 69 LEU O 1 1 10 12983 1 1 70 LYS C C 15.239 -6.637 -0.558 1.00 . A A . 70 LYS C 1 1 10 12984 1 1 70 LYS CA C 14.319 -6.753 -1.780 1.00 . A A . 70 LYS CA 1 1 10 12985 1 1 70 LYS CB C 14.419 -5.605 -2.791 1.00 . A A . 70 LYS CB 1 1 10 12986 1 1 70 LYS CD C 12.346 -4.854 -4.107 1.00 . A A . 70 LYS CD 1 1 10 12987 1 1 70 LYS CE C 12.785 -3.530 -4.742 1.00 . A A . 70 LYS CE 1 1 10 12988 1 1 70 LYS CG C 13.500 -5.858 -4.007 1.00 . A A . 70 LYS CG 1 1 10 12989 1 1 70 LYS H H 12.404 -7.708 -1.723 1.00 . A A . 70 LYS H 1 1 10 12990 1 1 70 LYS HA H 14.614 -7.656 -2.311 1.00 . A A . 70 LYS HA 1 1 10 12991 1 1 70 LYS HB2 H 14.162 -4.678 -2.285 1.00 . A A . 70 LYS HB2 1 1 10 12992 1 1 70 LYS HB3 H 15.453 -5.525 -3.130 1.00 . A A . 70 LYS HB3 1 1 10 12993 1 1 70 LYS HD2 H 11.542 -5.292 -4.689 1.00 . A A . 70 LYS HD2 1 1 10 12994 1 1 70 LYS HD3 H 11.946 -4.662 -3.111 1.00 . A A . 70 LYS HD3 1 1 10 12995 1 1 70 LYS HE2 H 11.961 -2.820 -4.645 1.00 . A A . 70 LYS HE2 1 1 10 12996 1 1 70 LYS HE3 H 13.647 -3.161 -4.183 1.00 . A A . 70 LYS HE3 1 1 10 12997 1 1 70 LYS HG2 H 14.085 -5.827 -4.919 1.00 . A A . 70 LYS HG2 1 1 10 12998 1 1 70 LYS HG3 H 13.082 -6.863 -3.960 1.00 . A A . 70 LYS HG3 1 1 10 12999 1 1 70 LYS HZ1 H 12.342 -3.799 -6.769 1.00 . A A . 70 LYS HZ1 1 1 10 13000 1 1 70 LYS HZ2 H 13.802 -4.406 -6.337 1.00 . A A . 70 LYS HZ2 1 1 10 13001 1 1 70 LYS HZ3 H 13.612 -2.796 -6.499 1.00 . A A . 70 LYS HZ3 1 1 10 13002 1 1 70 LYS N N 12.938 -6.935 -1.331 1.00 . A A . 70 LYS N 1 1 10 13003 1 1 70 LYS NZ N 13.149 -3.642 -6.176 1.00 . A A . 70 LYS NZ 1 1 10 13004 1 1 70 LYS O O 16.039 -5.714 -0.434 1.00 . A A . 70 LYS O 1 1 10 13005 1 1 71 GLU C C 15.651 -6.581 2.586 1.00 . A A . 71 GLU C 1 1 10 13006 1 1 71 GLU CA C 15.789 -7.765 1.618 1.00 . A A . 71 GLU CA 1 1 10 13007 1 1 71 GLU CB C 17.252 -8.166 1.352 1.00 . A A . 71 GLU CB 1 1 10 13008 1 1 71 GLU CD C 18.621 -10.119 0.489 1.00 . A A . 71 GLU CD 1 1 10 13009 1 1 71 GLU CG C 17.336 -9.319 0.344 1.00 . A A . 71 GLU CG 1 1 10 13010 1 1 71 GLU H H 14.369 -8.286 0.104 1.00 . A A . 71 GLU H 1 1 10 13011 1 1 71 GLU HA H 15.332 -8.616 2.124 1.00 . A A . 71 GLU HA 1 1 10 13012 1 1 71 GLU HB2 H 17.819 -7.314 0.974 1.00 . A A . 71 GLU HB2 1 1 10 13013 1 1 71 GLU HB3 H 17.693 -8.482 2.299 1.00 . A A . 71 GLU HB3 1 1 10 13014 1 1 71 GLU HG2 H 16.500 -10.001 0.503 1.00 . A A . 71 GLU HG2 1 1 10 13015 1 1 71 GLU HG3 H 17.262 -8.922 -0.670 1.00 . A A . 71 GLU HG3 1 1 10 13016 1 1 71 GLU N N 15.063 -7.594 0.357 1.00 . A A . 71 GLU N 1 1 10 13017 1 1 71 GLU O O 16.563 -6.290 3.369 1.00 . A A . 71 GLU O 1 1 10 13018 1 1 71 GLU OE1 O 18.768 -10.804 1.531 1.00 . A A . 71 GLU OE1 1 1 10 13019 1 1 71 GLU OE2 O 19.401 -10.187 -0.481 1.00 . A A . 71 GLU OE2 1 1 10 13020 1 1 72 LYS C C 12.876 -4.924 4.103 1.00 . A A . 72 LYS C 1 1 10 13021 1 1 72 LYS CA C 14.220 -4.754 3.423 1.00 . A A . 72 LYS CA 1 1 10 13022 1 1 72 LYS CB C 14.319 -3.433 2.638 1.00 . A A . 72 LYS CB 1 1 10 13023 1 1 72 LYS CD C 15.985 -2.243 4.132 1.00 . A A . 72 LYS CD 1 1 10 13024 1 1 72 LYS CE C 17.365 -1.591 4.178 1.00 . A A . 72 LYS CE 1 1 10 13025 1 1 72 LYS CG C 15.725 -2.824 2.735 1.00 . A A . 72 LYS CG 1 1 10 13026 1 1 72 LYS H H 13.786 -6.191 1.911 1.00 . A A . 72 LYS H 1 1 10 13027 1 1 72 LYS HA H 14.967 -4.730 4.202 1.00 . A A . 72 LYS HA 1 1 10 13028 1 1 72 LYS HB2 H 14.079 -3.602 1.590 1.00 . A A . 72 LYS HB2 1 1 10 13029 1 1 72 LYS HB3 H 13.596 -2.714 3.029 1.00 . A A . 72 LYS HB3 1 1 10 13030 1 1 72 LYS HD2 H 15.212 -1.506 4.345 1.00 . A A . 72 LYS HD2 1 1 10 13031 1 1 72 LYS HD3 H 15.945 -3.018 4.896 1.00 . A A . 72 LYS HD3 1 1 10 13032 1 1 72 LYS HE2 H 18.125 -2.373 4.228 1.00 . A A . 72 LYS HE2 1 1 10 13033 1 1 72 LYS HE3 H 17.523 -1.025 3.258 1.00 . A A . 72 LYS HE3 1 1 10 13034 1 1 72 LYS HG2 H 16.475 -3.579 2.495 1.00 . A A . 72 LYS HG2 1 1 10 13035 1 1 72 LYS HG3 H 15.803 -2.015 2.010 1.00 . A A . 72 LYS HG3 1 1 10 13036 1 1 72 LYS HZ1 H 16.894 0.124 5.202 1.00 . A A . 72 LYS HZ1 1 1 10 13037 1 1 72 LYS HZ2 H 18.459 -0.396 5.459 1.00 . A A . 72 LYS HZ2 1 1 10 13038 1 1 72 LYS HZ3 H 17.222 -1.141 6.198 1.00 . A A . 72 LYS HZ3 1 1 10 13039 1 1 72 LYS N N 14.501 -5.903 2.568 1.00 . A A . 72 LYS N 1 1 10 13040 1 1 72 LYS NZ N 17.493 -0.683 5.330 1.00 . A A . 72 LYS NZ 1 1 10 13041 1 1 72 LYS O O 11.861 -5.022 3.423 1.00 . A A . 72 LYS O 1 1 10 13042 1 1 73 LYS C C 10.884 -3.838 6.190 1.00 . A A . 73 LYS C 1 1 10 13043 1 1 73 LYS CA C 11.684 -5.136 6.266 1.00 . A A . 73 LYS CA 1 1 10 13044 1 1 73 LYS CB C 12.117 -5.410 7.716 1.00 . A A . 73 LYS CB 1 1 10 13045 1 1 73 LYS CD C 10.874 -7.448 8.533 1.00 . A A . 73 LYS CD 1 1 10 13046 1 1 73 LYS CE C 9.803 -7.939 9.511 1.00 . A A . 73 LYS CE 1 1 10 13047 1 1 73 LYS CG C 11.008 -5.929 8.638 1.00 . A A . 73 LYS CG 1 1 10 13048 1 1 73 LYS H H 13.768 -4.902 5.919 1.00 . A A . 73 LYS H 1 1 10 13049 1 1 73 LYS HA H 11.084 -5.970 5.886 1.00 . A A . 73 LYS HA 1 1 10 13050 1 1 73 LYS HB2 H 12.961 -6.100 7.737 1.00 . A A . 73 LYS HB2 1 1 10 13051 1 1 73 LYS HB3 H 12.447 -4.466 8.128 1.00 . A A . 73 LYS HB3 1 1 10 13052 1 1 73 LYS HD2 H 10.611 -7.719 7.511 1.00 . A A . 73 LYS HD2 1 1 10 13053 1 1 73 LYS HD3 H 11.830 -7.913 8.782 1.00 . A A . 73 LYS HD3 1 1 10 13054 1 1 73 LYS HE2 H 10.150 -7.771 10.532 1.00 . A A . 73 LYS HE2 1 1 10 13055 1 1 73 LYS HE3 H 8.882 -7.377 9.353 1.00 . A A . 73 LYS HE3 1 1 10 13056 1 1 73 LYS HG2 H 11.270 -5.678 9.667 1.00 . A A . 73 LYS HG2 1 1 10 13057 1 1 73 LYS HG3 H 10.059 -5.447 8.397 1.00 . A A . 73 LYS HG3 1 1 10 13058 1 1 73 LYS HZ1 H 9.157 -9.552 8.385 1.00 . A A . 73 LYS HZ1 1 1 10 13059 1 1 73 LYS HZ2 H 8.837 -9.716 9.969 1.00 . A A . 73 LYS HZ2 1 1 10 13060 1 1 73 LYS HZ3 H 10.387 -9.908 9.439 1.00 . A A . 73 LYS HZ3 1 1 10 13061 1 1 73 LYS N N 12.877 -4.984 5.437 1.00 . A A . 73 LYS N 1 1 10 13062 1 1 73 LYS NZ N 9.532 -9.373 9.314 1.00 . A A . 73 LYS NZ 1 1 10 13063 1 1 73 LYS O O 11.238 -2.837 6.822 1.00 . A A . 73 LYS O 1 1 10 13064 1 1 74 ILE C C 7.834 -2.704 6.244 1.00 . A A . 74 ILE C 1 1 10 13065 1 1 74 ILE CA C 9.000 -2.621 5.259 1.00 . A A . 74 ILE CA 1 1 10 13066 1 1 74 ILE CB C 8.603 -2.356 3.799 1.00 . A A . 74 ILE CB 1 1 10 13067 1 1 74 ILE CD1 C 7.076 -2.838 1.848 1.00 . A A . 74 ILE CD1 1 1 10 13068 1 1 74 ILE CG1 C 7.552 -3.320 3.225 1.00 . A A . 74 ILE CG1 1 1 10 13069 1 1 74 ILE CG2 C 9.863 -2.298 2.912 1.00 . A A . 74 ILE CG2 1 1 10 13070 1 1 74 ILE H H 9.596 -4.664 4.908 1.00 . A A . 74 ILE H 1 1 10 13071 1 1 74 ILE HA H 9.587 -1.754 5.557 1.00 . A A . 74 ILE HA 1 1 10 13072 1 1 74 ILE HB H 8.156 -1.369 3.798 1.00 . A A . 74 ILE HB 1 1 10 13073 1 1 74 ILE HD11 H 7.893 -2.864 1.130 1.00 . A A . 74 ILE HD11 1 1 10 13074 1 1 74 ILE HD12 H 6.289 -3.490 1.483 1.00 . A A . 74 ILE HD12 1 1 10 13075 1 1 74 ILE HD13 H 6.693 -1.822 1.920 1.00 . A A . 74 ILE HD13 1 1 10 13076 1 1 74 ILE HG12 H 7.965 -4.324 3.146 1.00 . A A . 74 ILE HG12 1 1 10 13077 1 1 74 ILE HG13 H 6.689 -3.360 3.888 1.00 . A A . 74 ILE HG13 1 1 10 13078 1 1 74 ILE HG21 H 10.660 -1.752 3.415 1.00 . A A . 74 ILE HG21 1 1 10 13079 1 1 74 ILE HG22 H 10.209 -3.308 2.696 1.00 . A A . 74 ILE HG22 1 1 10 13080 1 1 74 ILE HG23 H 9.636 -1.806 1.970 1.00 . A A . 74 ILE HG23 1 1 10 13081 1 1 74 ILE N N 9.834 -3.808 5.391 1.00 . A A . 74 ILE N 1 1 10 13082 1 1 74 ILE O O 7.564 -3.753 6.819 1.00 . A A . 74 ILE O 1 1 10 13083 1 1 75 ASN C C 4.784 -0.917 6.687 1.00 . A A . 75 ASN C 1 1 10 13084 1 1 75 ASN CA C 6.004 -1.482 7.384 1.00 . A A . 75 ASN CA 1 1 10 13085 1 1 75 ASN CB C 6.357 -0.583 8.578 1.00 . A A . 75 ASN CB 1 1 10 13086 1 1 75 ASN CG C 7.153 0.648 8.199 1.00 . A A . 75 ASN CG 1 1 10 13087 1 1 75 ASN H H 7.437 -0.763 5.945 1.00 . A A . 75 ASN H 1 1 10 13088 1 1 75 ASN HA H 5.719 -2.474 7.744 1.00 . A A . 75 ASN HA 1 1 10 13089 1 1 75 ASN HB2 H 5.433 -0.233 9.024 1.00 . A A . 75 ASN HB2 1 1 10 13090 1 1 75 ASN HB3 H 6.911 -1.162 9.314 1.00 . A A . 75 ASN HB3 1 1 10 13091 1 1 75 ASN HD21 H 5.501 1.723 7.743 1.00 . A A . 75 ASN HD21 1 1 10 13092 1 1 75 ASN HD22 H 7.016 2.502 7.399 1.00 . A A . 75 ASN HD22 1 1 10 13093 1 1 75 ASN N N 7.145 -1.590 6.462 1.00 . A A . 75 ASN N 1 1 10 13094 1 1 75 ASN ND2 N 6.512 1.688 7.699 1.00 . A A . 75 ASN ND2 1 1 10 13095 1 1 75 ASN O O 4.946 -0.197 5.707 1.00 . A A . 75 ASN O 1 1 10 13096 1 1 75 ASN OD1 O 8.370 0.670 8.364 1.00 . A A . 75 ASN OD1 1 1 10 13097 1 1 76 VAL C C 1.366 -0.315 7.818 1.00 . A A . 76 VAL C 1 1 10 13098 1 1 76 VAL CA C 2.300 -0.763 6.681 1.00 . A A . 76 VAL CA 1 1 10 13099 1 1 76 VAL CB C 1.647 -1.940 5.915 1.00 . A A . 76 VAL CB 1 1 10 13100 1 1 76 VAL CG1 C 0.301 -1.547 5.294 1.00 . A A . 76 VAL CG1 1 1 10 13101 1 1 76 VAL CG2 C 2.487 -2.508 4.767 1.00 . A A . 76 VAL CG2 1 1 10 13102 1 1 76 VAL H H 3.531 -1.804 8.036 1.00 . A A . 76 VAL H 1 1 10 13103 1 1 76 VAL HA H 2.469 0.061 5.996 1.00 . A A . 76 VAL HA 1 1 10 13104 1 1 76 VAL HB H 1.489 -2.755 6.615 1.00 . A A . 76 VAL HB 1 1 10 13105 1 1 76 VAL HG11 H -0.084 -2.344 4.665 1.00 . A A . 76 VAL HG11 1 1 10 13106 1 1 76 VAL HG12 H -0.437 -1.345 6.066 1.00 . A A . 76 VAL HG12 1 1 10 13107 1 1 76 VAL HG13 H 0.441 -0.654 4.690 1.00 . A A . 76 VAL HG13 1 1 10 13108 1 1 76 VAL HG21 H 3.493 -2.751 5.105 1.00 . A A . 76 VAL HG21 1 1 10 13109 1 1 76 VAL HG22 H 2.009 -3.418 4.403 1.00 . A A . 76 VAL HG22 1 1 10 13110 1 1 76 VAL HG23 H 2.522 -1.787 3.955 1.00 . A A . 76 VAL HG23 1 1 10 13111 1 1 76 VAL N N 3.588 -1.201 7.215 1.00 . A A . 76 VAL N 1 1 10 13112 1 1 76 VAL O O 1.463 -0.848 8.924 1.00 . A A . 76 VAL O 1 1 10 13113 1 1 77 GLU C C -1.627 1.940 7.843 1.00 . A A . 77 GLU C 1 1 10 13114 1 1 77 GLU CA C -0.518 1.138 8.541 1.00 . A A . 77 GLU CA 1 1 10 13115 1 1 77 GLU CB C 0.124 1.941 9.676 1.00 . A A . 77 GLU CB 1 1 10 13116 1 1 77 GLU CD C 1.662 3.695 10.490 1.00 . A A . 77 GLU CD 1 1 10 13117 1 1 77 GLU CG C 0.990 3.114 9.259 1.00 . A A . 77 GLU CG 1 1 10 13118 1 1 77 GLU H H 0.421 1.067 6.650 1.00 . A A . 77 GLU H 1 1 10 13119 1 1 77 GLU HA H -0.990 0.268 8.998 1.00 . A A . 77 GLU HA 1 1 10 13120 1 1 77 GLU HB2 H -0.663 2.371 10.275 1.00 . A A . 77 GLU HB2 1 1 10 13121 1 1 77 GLU HB3 H 0.706 1.269 10.305 1.00 . A A . 77 GLU HB3 1 1 10 13122 1 1 77 GLU HG2 H 1.753 2.764 8.570 1.00 . A A . 77 GLU HG2 1 1 10 13123 1 1 77 GLU HG3 H 0.368 3.875 8.792 1.00 . A A . 77 GLU HG3 1 1 10 13124 1 1 77 GLU N N 0.466 0.645 7.574 1.00 . A A . 77 GLU N 1 1 10 13125 1 1 77 GLU O O -1.581 2.154 6.631 1.00 . A A . 77 GLU O 1 1 10 13126 1 1 77 GLU OE1 O 2.701 3.132 10.890 1.00 . A A . 77 GLU OE1 1 1 10 13127 1 1 77 GLU OE2 O 1.116 4.665 11.070 1.00 . A A . 77 GLU OE2 1 1 10 13128 1 1 78 LEU C C -3.520 4.597 8.283 1.00 . A A . 78 LEU C 1 1 10 13129 1 1 78 LEU CA C -3.804 3.110 8.123 1.00 . A A . 78 LEU CA 1 1 10 13130 1 1 78 LEU CB C -5.051 2.753 8.959 1.00 . A A . 78 LEU CB 1 1 10 13131 1 1 78 LEU CD1 C -6.856 2.703 7.205 1.00 . A A . 78 LEU CD1 1 1 10 13132 1 1 78 LEU CD2 C -5.516 0.618 7.637 1.00 . A A . 78 LEU CD2 1 1 10 13133 1 1 78 LEU CG C -6.101 1.887 8.254 1.00 . A A . 78 LEU CG 1 1 10 13134 1 1 78 LEU H H -2.619 2.129 9.587 1.00 . A A . 78 LEU H 1 1 10 13135 1 1 78 LEU HA H -3.977 2.901 7.068 1.00 . A A . 78 LEU HA 1 1 10 13136 1 1 78 LEU HB2 H -4.739 2.257 9.872 1.00 . A A . 78 LEU HB2 1 1 10 13137 1 1 78 LEU HB3 H -5.554 3.664 9.276 1.00 . A A . 78 LEU HB3 1 1 10 13138 1 1 78 LEU HD11 H -6.189 3.045 6.416 1.00 . A A . 78 LEU HD11 1 1 10 13139 1 1 78 LEU HD12 H -7.330 3.550 7.697 1.00 . A A . 78 LEU HD12 1 1 10 13140 1 1 78 LEU HD13 H -7.641 2.090 6.771 1.00 . A A . 78 LEU HD13 1 1 10 13141 1 1 78 LEU HD21 H -5.048 0.032 8.428 1.00 . A A . 78 LEU HD21 1 1 10 13142 1 1 78 LEU HD22 H -4.784 0.850 6.864 1.00 . A A . 78 LEU HD22 1 1 10 13143 1 1 78 LEU HD23 H -6.319 0.030 7.194 1.00 . A A . 78 LEU HD23 1 1 10 13144 1 1 78 LEU HG H -6.818 1.582 9.012 1.00 . A A . 78 LEU HG 1 1 10 13145 1 1 78 LEU N N -2.657 2.334 8.597 1.00 . A A . 78 LEU N 1 1 10 13146 1 1 78 LEU O O -2.929 5.016 9.279 1.00 . A A . 78 LEU O 1 1 10 13147 1 1 79 THR C C -5.110 7.568 6.854 1.00 . A A . 79 THR C 1 1 10 13148 1 1 79 THR CA C -3.870 6.858 7.398 1.00 . A A . 79 THR CA 1 1 10 13149 1 1 79 THR CB C -2.559 7.199 6.655 1.00 . A A . 79 THR CB 1 1 10 13150 1 1 79 THR CG2 C -2.259 6.390 5.399 1.00 . A A . 79 THR CG2 1 1 10 13151 1 1 79 THR H H -4.533 4.990 6.591 1.00 . A A . 79 THR H 1 1 10 13152 1 1 79 THR HA H -3.743 7.185 8.433 1.00 . A A . 79 THR HA 1 1 10 13153 1 1 79 THR HB H -1.761 6.924 7.307 1.00 . A A . 79 THR HB 1 1 10 13154 1 1 79 THR HG1 H -3.127 8.828 5.796 1.00 . A A . 79 THR HG1 1 1 10 13155 1 1 79 THR HG21 H -2.035 5.364 5.685 1.00 . A A . 79 THR HG21 1 1 10 13156 1 1 79 THR HG22 H -1.409 6.811 4.860 1.00 . A A . 79 THR HG22 1 1 10 13157 1 1 79 THR HG23 H -3.126 6.369 4.770 1.00 . A A . 79 THR HG23 1 1 10 13158 1 1 79 THR N N -4.060 5.412 7.381 1.00 . A A . 79 THR N 1 1 10 13159 1 1 79 THR O O -5.152 7.934 5.685 1.00 . A A . 79 THR O 1 1 10 13160 1 1 79 THR OG1 O -2.406 8.585 6.403 1.00 . A A . 79 THR OG1 1 1 10 13161 1 1 80 VAL C C -7.995 8.971 8.628 1.00 . A A . 80 VAL C 1 1 10 13162 1 1 80 VAL CA C -7.377 8.440 7.323 1.00 . A A . 80 VAL CA 1 1 10 13163 1 1 80 VAL CB C -8.250 7.473 6.471 1.00 . A A . 80 VAL CB 1 1 10 13164 1 1 80 VAL CG1 C -8.158 6.004 6.903 1.00 . A A . 80 VAL CG1 1 1 10 13165 1 1 80 VAL CG2 C -9.733 7.848 6.373 1.00 . A A . 80 VAL CG2 1 1 10 13166 1 1 80 VAL H H -6.070 7.464 8.649 1.00 . A A . 80 VAL H 1 1 10 13167 1 1 80 VAL HA H -7.139 9.304 6.700 1.00 . A A . 80 VAL HA 1 1 10 13168 1 1 80 VAL HB H -7.858 7.514 5.453 1.00 . A A . 80 VAL HB 1 1 10 13169 1 1 80 VAL HG11 H -7.152 5.624 6.723 1.00 . A A . 80 VAL HG11 1 1 10 13170 1 1 80 VAL HG12 H -8.416 5.899 7.957 1.00 . A A . 80 VAL HG12 1 1 10 13171 1 1 80 VAL HG13 H -8.840 5.410 6.304 1.00 . A A . 80 VAL HG13 1 1 10 13172 1 1 80 VAL HG21 H -10.232 7.214 5.640 1.00 . A A . 80 VAL HG21 1 1 10 13173 1 1 80 VAL HG22 H -10.229 7.715 7.335 1.00 . A A . 80 VAL HG22 1 1 10 13174 1 1 80 VAL HG23 H -9.821 8.880 6.053 1.00 . A A . 80 VAL HG23 1 1 10 13175 1 1 80 VAL N N -6.125 7.773 7.687 1.00 . A A . 80 VAL N 1 1 10 13176 1 1 80 VAL O O -7.557 8.571 9.714 1.00 . A A . 80 VAL O 1 1 10 13177 1 1 81 GLY C C -11.022 10.893 9.522 1.00 . A A . 81 GLY C 1 1 10 13178 1 1 81 GLY CA C -9.592 10.437 9.767 1.00 . A A . 81 GLY CA 1 1 10 13179 1 1 81 GLY H H -9.332 10.214 7.678 1.00 . A A . 81 GLY H 1 1 10 13180 1 1 81 GLY HA2 H -9.589 9.698 10.568 1.00 . A A . 81 GLY HA2 1 1 10 13181 1 1 81 GLY HA3 H -9.007 11.292 10.104 1.00 . A A . 81 GLY HA3 1 1 10 13182 1 1 81 GLY N N -8.973 9.883 8.569 1.00 . A A . 81 GLY N 1 1 10 13183 1 1 81 GLY O O -11.229 11.974 8.968 1.00 . A A . 81 GLY O 1 1 10 13184 1 1 82 GLY C C -13.952 9.802 8.518 1.00 . A A . 82 GLY C 1 1 10 13185 1 1 82 GLY CA C -13.421 10.379 9.802 1.00 . A A . 82 GLY CA 1 1 10 13186 1 1 82 GLY H H -11.742 9.213 10.376 1.00 . A A . 82 GLY H 1 1 10 13187 1 1 82 GLY HA2 H -13.953 9.943 10.645 1.00 . A A . 82 GLY HA2 1 1 10 13188 1 1 82 GLY HA3 H -13.588 11.455 9.811 1.00 . A A . 82 GLY HA3 1 1 10 13189 1 1 82 GLY N N -12.001 10.086 9.934 1.00 . A A . 82 GLY N 1 1 10 13190 1 1 82 GLY O O -13.965 10.513 7.496 1.00 . A A . 82 GLY O 1 1 11 13191 1 1 1 GLY C C -14.372 8.150 3.032 1.00 . A A . 1 GLY C 1 1 11 13192 1 1 1 GLY CA C -14.492 9.298 4.021 1.00 . A A . 1 GLY CA 1 1 11 13193 1 1 1 GLY H1 H -13.889 8.124 5.653 1.00 . A A . 1 GLY H1 1 1 11 13194 1 1 1 GLY HA2 H -15.538 9.424 4.298 1.00 . A A . 1 GLY HA2 1 1 11 13195 1 1 1 GLY HA3 H -14.117 10.215 3.575 1.00 . A A . 1 GLY HA3 1 1 11 13196 1 1 1 GLY N N -13.701 9.008 5.226 1.00 . A A . 1 GLY N 1 1 11 13197 1 1 1 GLY O O -13.829 7.107 3.378 1.00 . A A . 1 GLY O 1 1 11 13198 1 1 2 ASN C C -13.386 6.907 0.282 1.00 . A A . 2 ASN C 1 1 11 13199 1 1 2 ASN CA C -14.783 7.220 0.799 1.00 . A A . 2 ASN CA 1 1 11 13200 1 1 2 ASN CB C -15.663 7.502 -0.437 1.00 . A A . 2 ASN CB 1 1 11 13201 1 1 2 ASN CG C -14.942 8.441 -1.409 1.00 . A A . 2 ASN CG 1 1 11 13202 1 1 2 ASN H H -15.292 9.176 1.521 1.00 . A A . 2 ASN H 1 1 11 13203 1 1 2 ASN HA H -15.119 6.325 1.296 1.00 . A A . 2 ASN HA 1 1 11 13204 1 1 2 ASN HB2 H -15.854 6.550 -0.942 1.00 . A A . 2 ASN HB2 1 1 11 13205 1 1 2 ASN HB3 H -16.621 7.926 -0.140 1.00 . A A . 2 ASN HB3 1 1 11 13206 1 1 2 ASN HD21 H -14.547 6.970 -2.813 1.00 . A A . 2 ASN HD21 1 1 11 13207 1 1 2 ASN HD22 H -13.796 8.509 -3.084 1.00 . A A . 2 ASN HD22 1 1 11 13208 1 1 2 ASN N N -14.854 8.302 1.792 1.00 . A A . 2 ASN N 1 1 11 13209 1 1 2 ASN ND2 N -14.433 7.947 -2.523 1.00 . A A . 2 ASN ND2 1 1 11 13210 1 1 2 ASN O O -13.210 5.899 -0.397 1.00 . A A . 2 ASN O 1 1 11 13211 1 1 2 ASN OD1 O -14.762 9.616 -1.101 1.00 . A A . 2 ASN OD1 1 1 11 13212 1 1 3 ARG C C -10.036 7.369 1.260 1.00 . A A . 3 ARG C 1 1 11 13213 1 1 3 ARG CA C -11.028 7.551 0.124 1.00 . A A . 3 ARG CA 1 1 11 13214 1 1 3 ARG CB C -10.728 8.705 -0.832 1.00 . A A . 3 ARG CB 1 1 11 13215 1 1 3 ARG CD C -8.302 8.227 -1.462 1.00 . A A . 3 ARG CD 1 1 11 13216 1 1 3 ARG CG C -9.740 8.401 -1.958 1.00 . A A . 3 ARG CG 1 1 11 13217 1 1 3 ARG CZ C -7.037 10.263 -2.250 1.00 . A A . 3 ARG CZ 1 1 11 13218 1 1 3 ARG H H -12.695 8.499 1.171 1.00 . A A . 3 ARG H 1 1 11 13219 1 1 3 ARG HA H -11.001 6.653 -0.493 1.00 . A A . 3 ARG HA 1 1 11 13220 1 1 3 ARG HB2 H -11.660 8.988 -1.315 1.00 . A A . 3 ARG HB2 1 1 11 13221 1 1 3 ARG HB3 H -10.371 9.546 -0.256 1.00 . A A . 3 ARG HB3 1 1 11 13222 1 1 3 ARG HD2 H -8.209 8.577 -0.434 1.00 . A A . 3 ARG HD2 1 1 11 13223 1 1 3 ARG HD3 H -8.082 7.158 -1.480 1.00 . A A . 3 ARG HD3 1 1 11 13224 1 1 3 ARG HE H -7.008 8.460 -3.137 1.00 . A A . 3 ARG HE 1 1 11 13225 1 1 3 ARG HG2 H -10.058 7.507 -2.498 1.00 . A A . 3 ARG HG2 1 1 11 13226 1 1 3 ARG HG3 H -9.782 9.237 -2.656 1.00 . A A . 3 ARG HG3 1 1 11 13227 1 1 3 ARG HH11 H -8.144 10.736 -0.575 1.00 . A A . 3 ARG HH11 1 1 11 13228 1 1 3 ARG HH12 H -7.301 12.051 -1.333 1.00 . A A . 3 ARG HH12 1 1 11 13229 1 1 3 ARG HH21 H -5.819 10.141 -3.865 1.00 . A A . 3 ARG HH21 1 1 11 13230 1 1 3 ARG HH22 H -5.927 11.742 -3.197 1.00 . A A . 3 ARG HH22 1 1 11 13231 1 1 3 ARG N N -12.394 7.723 0.608 1.00 . A A . 3 ARG N 1 1 11 13232 1 1 3 ARG NE N -7.352 8.960 -2.319 1.00 . A A . 3 ARG NE 1 1 11 13233 1 1 3 ARG NH1 N -7.490 11.052 -1.281 1.00 . A A . 3 ARG NH1 1 1 11 13234 1 1 3 ARG NH2 N -6.235 10.773 -3.173 1.00 . A A . 3 ARG NH2 1 1 11 13235 1 1 3 ARG O O -9.697 8.318 1.978 1.00 . A A . 3 ARG O 1 1 11 13236 1 1 4 PHE C C -7.293 5.486 1.743 1.00 . A A . 4 PHE C 1 1 11 13237 1 1 4 PHE CA C -8.671 5.601 2.395 1.00 . A A . 4 PHE CA 1 1 11 13238 1 1 4 PHE CB C -9.153 4.218 2.883 1.00 . A A . 4 PHE CB 1 1 11 13239 1 1 4 PHE CD1 C -11.499 4.704 3.767 1.00 . A A . 4 PHE CD1 1 1 11 13240 1 1 4 PHE CD2 C -9.880 3.702 5.261 1.00 . A A . 4 PHE CD2 1 1 11 13241 1 1 4 PHE CE1 C -12.446 4.707 4.807 1.00 . A A . 4 PHE CE1 1 1 11 13242 1 1 4 PHE CE2 C -10.817 3.722 6.304 1.00 . A A . 4 PHE CE2 1 1 11 13243 1 1 4 PHE CG C -10.196 4.225 3.993 1.00 . A A . 4 PHE CG 1 1 11 13244 1 1 4 PHE CZ C -12.104 4.226 6.079 1.00 . A A . 4 PHE CZ 1 1 11 13245 1 1 4 PHE H H -9.997 5.489 0.731 1.00 . A A . 4 PHE H 1 1 11 13246 1 1 4 PHE HA H -8.582 6.285 3.236 1.00 . A A . 4 PHE HA 1 1 11 13247 1 1 4 PHE HB2 H -9.531 3.642 2.041 1.00 . A A . 4 PHE HB2 1 1 11 13248 1 1 4 PHE HB3 H -8.293 3.654 3.232 1.00 . A A . 4 PHE HB3 1 1 11 13249 1 1 4 PHE HD1 H -11.786 5.043 2.786 1.00 . A A . 4 PHE HD1 1 1 11 13250 1 1 4 PHE HD2 H -8.922 3.245 5.443 1.00 . A A . 4 PHE HD2 1 1 11 13251 1 1 4 PHE HE1 H -13.453 5.052 4.630 1.00 . A A . 4 PHE HE1 1 1 11 13252 1 1 4 PHE HE2 H -10.551 3.312 7.265 1.00 . A A . 4 PHE HE2 1 1 11 13253 1 1 4 PHE HZ H -12.844 4.193 6.864 1.00 . A A . 4 PHE HZ 1 1 11 13254 1 1 4 PHE N N -9.620 6.126 1.418 1.00 . A A . 4 PHE N 1 1 11 13255 1 1 4 PHE O O -7.196 5.358 0.519 1.00 . A A . 4 PHE O 1 1 11 13256 1 1 5 ILE C C -4.075 4.567 3.105 1.00 . A A . 5 ILE C 1 1 11 13257 1 1 5 ILE CA C -4.836 5.481 2.134 1.00 . A A . 5 ILE CA 1 1 11 13258 1 1 5 ILE CB C -4.185 6.889 2.031 1.00 . A A . 5 ILE CB 1 1 11 13259 1 1 5 ILE CD1 C -5.837 8.839 2.218 1.00 . A A . 5 ILE CD1 1 1 11 13260 1 1 5 ILE CG1 C -5.068 7.913 1.280 1.00 . A A . 5 ILE CG1 1 1 11 13261 1 1 5 ILE CG2 C -2.815 6.813 1.331 1.00 . A A . 5 ILE CG2 1 1 11 13262 1 1 5 ILE H H -6.390 5.673 3.542 1.00 . A A . 5 ILE H 1 1 11 13263 1 1 5 ILE HA H -4.823 5.024 1.150 1.00 . A A . 5 ILE HA 1 1 11 13264 1 1 5 ILE HB H -3.990 7.281 3.033 1.00 . A A . 5 ILE HB 1 1 11 13265 1 1 5 ILE HD11 H -6.524 8.270 2.841 1.00 . A A . 5 ILE HD11 1 1 11 13266 1 1 5 ILE HD12 H -5.119 9.367 2.846 1.00 . A A . 5 ILE HD12 1 1 11 13267 1 1 5 ILE HD13 H -6.391 9.565 1.624 1.00 . A A . 5 ILE HD13 1 1 11 13268 1 1 5 ILE HG12 H -4.440 8.561 0.692 1.00 . A A . 5 ILE HG12 1 1 11 13269 1 1 5 ILE HG13 H -5.748 7.425 0.585 1.00 . A A . 5 ILE HG13 1 1 11 13270 1 1 5 ILE HG21 H -2.920 6.366 0.342 1.00 . A A . 5 ILE HG21 1 1 11 13271 1 1 5 ILE HG22 H -2.407 7.817 1.231 1.00 . A A . 5 ILE HG22 1 1 11 13272 1 1 5 ILE HG23 H -2.117 6.232 1.935 1.00 . A A . 5 ILE HG23 1 1 11 13273 1 1 5 ILE N N -6.232 5.574 2.549 1.00 . A A . 5 ILE N 1 1 11 13274 1 1 5 ILE O O -4.351 4.556 4.305 1.00 . A A . 5 ILE O 1 1 11 13275 1 1 6 VAL C C -0.846 3.538 3.404 1.00 . A A . 6 VAL C 1 1 11 13276 1 1 6 VAL CA C -2.251 2.938 3.413 1.00 . A A . 6 VAL CA 1 1 11 13277 1 1 6 VAL CB C -2.329 1.503 2.864 1.00 . A A . 6 VAL CB 1 1 11 13278 1 1 6 VAL CG1 C -1.420 0.551 3.640 1.00 . A A . 6 VAL CG1 1 1 11 13279 1 1 6 VAL CG2 C -3.754 0.953 2.988 1.00 . A A . 6 VAL CG2 1 1 11 13280 1 1 6 VAL H H -2.893 3.870 1.625 1.00 . A A . 6 VAL H 1 1 11 13281 1 1 6 VAL HA H -2.610 2.918 4.443 1.00 . A A . 6 VAL HA 1 1 11 13282 1 1 6 VAL HB H -2.032 1.499 1.815 1.00 . A A . 6 VAL HB 1 1 11 13283 1 1 6 VAL HG11 H -1.721 0.523 4.689 1.00 . A A . 6 VAL HG11 1 1 11 13284 1 1 6 VAL HG12 H -1.479 -0.453 3.221 1.00 . A A . 6 VAL HG12 1 1 11 13285 1 1 6 VAL HG13 H -0.388 0.887 3.585 1.00 . A A . 6 VAL HG13 1 1 11 13286 1 1 6 VAL HG21 H -4.036 0.906 4.040 1.00 . A A . 6 VAL HG21 1 1 11 13287 1 1 6 VAL HG22 H -4.460 1.601 2.472 1.00 . A A . 6 VAL HG22 1 1 11 13288 1 1 6 VAL HG23 H -3.811 -0.049 2.564 1.00 . A A . 6 VAL HG23 1 1 11 13289 1 1 6 VAL N N -3.082 3.832 2.620 1.00 . A A . 6 VAL N 1 1 11 13290 1 1 6 VAL O O -0.349 3.961 2.352 1.00 . A A . 6 VAL O 1 1 11 13291 1 1 7 PHE C C 2.009 2.986 4.821 1.00 . A A . 7 PHE C 1 1 11 13292 1 1 7 PHE CA C 1.061 4.168 4.864 1.00 . A A . 7 PHE CA 1 1 11 13293 1 1 7 PHE CB C 1.104 4.802 6.267 1.00 . A A . 7 PHE CB 1 1 11 13294 1 1 7 PHE CD1 C 2.978 6.459 5.886 1.00 . A A . 7 PHE CD1 1 1 11 13295 1 1 7 PHE CD2 C 3.197 4.857 7.695 1.00 . A A . 7 PHE CD2 1 1 11 13296 1 1 7 PHE CE1 C 4.249 6.971 6.183 1.00 . A A . 7 PHE CE1 1 1 11 13297 1 1 7 PHE CE2 C 4.462 5.371 8.004 1.00 . A A . 7 PHE CE2 1 1 11 13298 1 1 7 PHE CG C 2.451 5.389 6.629 1.00 . A A . 7 PHE CG 1 1 11 13299 1 1 7 PHE CZ C 4.989 6.423 7.243 1.00 . A A . 7 PHE CZ 1 1 11 13300 1 1 7 PHE H H -0.744 3.256 5.404 1.00 . A A . 7 PHE H 1 1 11 13301 1 1 7 PHE HA H 1.332 4.906 4.107 1.00 . A A . 7 PHE HA 1 1 11 13302 1 1 7 PHE HB2 H 0.365 5.585 6.347 1.00 . A A . 7 PHE HB2 1 1 11 13303 1 1 7 PHE HB3 H 0.831 4.053 7.010 1.00 . A A . 7 PHE HB3 1 1 11 13304 1 1 7 PHE HD1 H 2.425 6.889 5.070 1.00 . A A . 7 PHE HD1 1 1 11 13305 1 1 7 PHE HD2 H 2.812 4.055 8.296 1.00 . A A . 7 PHE HD2 1 1 11 13306 1 1 7 PHE HE1 H 4.648 7.769 5.574 1.00 . A A . 7 PHE HE1 1 1 11 13307 1 1 7 PHE HE2 H 5.019 4.954 8.832 1.00 . A A . 7 PHE HE2 1 1 11 13308 1 1 7 PHE HZ H 5.965 6.798 7.485 1.00 . A A . 7 PHE HZ 1 1 11 13309 1 1 7 PHE N N -0.262 3.642 4.597 1.00 . A A . 7 PHE N 1 1 11 13310 1 1 7 PHE O O 1.940 2.136 5.705 1.00 . A A . 7 PHE O 1 1 11 13311 1 1 8 VAL C C 5.170 2.440 3.776 1.00 . A A . 8 VAL C 1 1 11 13312 1 1 8 VAL CA C 3.802 1.785 3.690 1.00 . A A . 8 VAL CA 1 1 11 13313 1 1 8 VAL CB C 3.577 0.989 2.390 1.00 . A A . 8 VAL CB 1 1 11 13314 1 1 8 VAL CG1 C 4.366 -0.326 2.404 1.00 . A A . 8 VAL CG1 1 1 11 13315 1 1 8 VAL CG2 C 2.095 0.638 2.188 1.00 . A A . 8 VAL CG2 1 1 11 13316 1 1 8 VAL H H 2.885 3.601 3.088 1.00 . A A . 8 VAL H 1 1 11 13317 1 1 8 VAL HA H 3.671 1.112 4.529 1.00 . A A . 8 VAL HA 1 1 11 13318 1 1 8 VAL HB H 3.911 1.588 1.543 1.00 . A A . 8 VAL HB 1 1 11 13319 1 1 8 VAL HG11 H 3.877 -1.050 3.048 1.00 . A A . 8 VAL HG11 1 1 11 13320 1 1 8 VAL HG12 H 4.435 -0.729 1.393 1.00 . A A . 8 VAL HG12 1 1 11 13321 1 1 8 VAL HG13 H 5.366 -0.174 2.802 1.00 . A A . 8 VAL HG13 1 1 11 13322 1 1 8 VAL HG21 H 1.702 0.172 3.090 1.00 . A A . 8 VAL HG21 1 1 11 13323 1 1 8 VAL HG22 H 1.521 1.537 1.964 1.00 . A A . 8 VAL HG22 1 1 11 13324 1 1 8 VAL HG23 H 1.992 -0.058 1.359 1.00 . A A . 8 VAL HG23 1 1 11 13325 1 1 8 VAL N N 2.851 2.882 3.801 1.00 . A A . 8 VAL N 1 1 11 13326 1 1 8 VAL O O 5.386 3.391 3.031 1.00 . A A . 8 VAL O 1 1 11 13327 1 1 9 GLY C C 8.496 1.556 4.916 1.00 . A A . 9 GLY C 1 1 11 13328 1 1 9 GLY CA C 7.398 2.607 4.810 1.00 . A A . 9 GLY CA 1 1 11 13329 1 1 9 GLY H H 5.852 1.219 5.279 1.00 . A A . 9 GLY H 1 1 11 13330 1 1 9 GLY HA2 H 7.616 3.173 3.914 1.00 . A A . 9 GLY HA2 1 1 11 13331 1 1 9 GLY HA3 H 7.447 3.326 5.630 1.00 . A A . 9 GLY HA3 1 1 11 13332 1 1 9 GLY N N 6.066 2.013 4.674 1.00 . A A . 9 GLY N 1 1 11 13333 1 1 9 GLY O O 8.225 0.354 4.871 1.00 . A A . 9 GLY O 1 1 11 13334 1 1 10 SER C C 11.293 0.553 3.784 1.00 . A A . 10 SER C 1 1 11 13335 1 1 10 SER CA C 10.954 1.216 5.132 1.00 . A A . 10 SER CA 1 1 11 13336 1 1 10 SER CB C 10.864 0.212 6.295 1.00 . A A . 10 SER CB 1 1 11 13337 1 1 10 SER H H 9.856 3.029 5.074 1.00 . A A . 10 SER H 1 1 11 13338 1 1 10 SER HA H 11.768 1.911 5.336 1.00 . A A . 10 SER HA 1 1 11 13339 1 1 10 SER HB2 H 9.933 0.326 6.847 1.00 . A A . 10 SER HB2 1 1 11 13340 1 1 10 SER HB3 H 10.902 -0.801 5.898 1.00 . A A . 10 SER HB3 1 1 11 13341 1 1 10 SER HG H 12.116 -0.362 7.695 1.00 . A A . 10 SER HG 1 1 11 13342 1 1 10 SER N N 9.739 2.022 5.045 1.00 . A A . 10 SER N 1 1 11 13343 1 1 10 SER O O 12.049 -0.421 3.725 1.00 . A A . 10 SER O 1 1 11 13344 1 1 10 SER OG O 11.939 0.445 7.180 1.00 . A A . 10 SER OG 1 1 11 13345 1 1 11 LEU C C 12.441 0.615 0.960 1.00 . A A . 11 LEU C 1 1 11 13346 1 1 11 LEU CA C 10.952 0.552 1.340 1.00 . A A . 11 LEU CA 1 1 11 13347 1 1 11 LEU CB C 10.065 1.302 0.329 1.00 . A A . 11 LEU CB 1 1 11 13348 1 1 11 LEU CD1 C 7.877 0.896 1.660 1.00 . A A . 11 LEU CD1 1 1 11 13349 1 1 11 LEU CD2 C 7.783 1.644 -0.654 1.00 . A A . 11 LEU CD2 1 1 11 13350 1 1 11 LEU CG C 8.606 0.799 0.314 1.00 . A A . 11 LEU CG 1 1 11 13351 1 1 11 LEU H H 10.136 1.879 2.798 1.00 . A A . 11 LEU H 1 1 11 13352 1 1 11 LEU HA H 10.643 -0.491 1.362 1.00 . A A . 11 LEU HA 1 1 11 13353 1 1 11 LEU HB2 H 10.096 2.372 0.533 1.00 . A A . 11 LEU HB2 1 1 11 13354 1 1 11 LEU HB3 H 10.479 1.145 -0.670 1.00 . A A . 11 LEU HB3 1 1 11 13355 1 1 11 LEU HD11 H 6.819 0.701 1.517 1.00 . A A . 11 LEU HD11 1 1 11 13356 1 1 11 LEU HD12 H 7.986 1.890 2.091 1.00 . A A . 11 LEU HD12 1 1 11 13357 1 1 11 LEU HD13 H 8.261 0.148 2.351 1.00 . A A . 11 LEU HD13 1 1 11 13358 1 1 11 LEU HD21 H 7.733 2.671 -0.296 1.00 . A A . 11 LEU HD21 1 1 11 13359 1 1 11 LEU HD22 H 6.774 1.239 -0.732 1.00 . A A . 11 LEU HD22 1 1 11 13360 1 1 11 LEU HD23 H 8.226 1.623 -1.641 1.00 . A A . 11 LEU HD23 1 1 11 13361 1 1 11 LEU HG H 8.602 -0.237 -0.035 1.00 . A A . 11 LEU HG 1 1 11 13362 1 1 11 LEU N N 10.741 1.076 2.684 1.00 . A A . 11 LEU N 1 1 11 13363 1 1 11 LEU O O 13.130 1.552 1.377 1.00 . A A . 11 LEU O 1 1 11 13364 1 1 12 PRO C C 14.786 0.763 -1.140 1.00 . A A . 12 PRO C 1 1 11 13365 1 1 12 PRO CA C 14.325 -0.408 -0.277 1.00 . A A . 12 PRO CA 1 1 11 13366 1 1 12 PRO CB C 14.455 -1.722 -1.066 1.00 . A A . 12 PRO CB 1 1 11 13367 1 1 12 PRO CD C 12.177 -1.465 -0.376 1.00 . A A . 12 PRO CD 1 1 11 13368 1 1 12 PRO CG C 13.031 -2.089 -1.470 1.00 . A A . 12 PRO CG 1 1 11 13369 1 1 12 PRO HA H 14.955 -0.445 0.609 1.00 . A A . 12 PRO HA 1 1 11 13370 1 1 12 PRO HB2 H 15.094 -1.617 -1.941 1.00 . A A . 12 PRO HB2 1 1 11 13371 1 1 12 PRO HB3 H 14.856 -2.498 -0.430 1.00 . A A . 12 PRO HB3 1 1 11 13372 1 1 12 PRO HD2 H 11.222 -1.140 -0.777 1.00 . A A . 12 PRO HD2 1 1 11 13373 1 1 12 PRO HD3 H 12.003 -2.186 0.422 1.00 . A A . 12 PRO HD3 1 1 11 13374 1 1 12 PRO HG2 H 12.805 -1.643 -2.434 1.00 . A A . 12 PRO HG2 1 1 11 13375 1 1 12 PRO HG3 H 12.880 -3.166 -1.521 1.00 . A A . 12 PRO HG3 1 1 11 13376 1 1 12 PRO N N 12.931 -0.337 0.145 1.00 . A A . 12 PRO N 1 1 11 13377 1 1 12 PRO O O 14.005 1.377 -1.866 1.00 . A A . 12 PRO O 1 1 11 13378 1 1 13 ARG C C 16.552 1.877 -3.420 1.00 . A A . 13 ARG C 1 1 11 13379 1 1 13 ARG CA C 16.760 2.047 -1.914 1.00 . A A . 13 ARG CA 1 1 11 13380 1 1 13 ARG CB C 18.267 2.042 -1.598 1.00 . A A . 13 ARG CB 1 1 11 13381 1 1 13 ARG CD C 18.918 4.414 -2.275 1.00 . A A . 13 ARG CD 1 1 11 13382 1 1 13 ARG CG C 18.824 3.393 -1.139 1.00 . A A . 13 ARG CG 1 1 11 13383 1 1 13 ARG CZ C 20.152 6.564 -2.632 1.00 . A A . 13 ARG CZ 1 1 11 13384 1 1 13 ARG H H 16.674 0.438 -0.508 1.00 . A A . 13 ARG H 1 1 11 13385 1 1 13 ARG HA H 16.341 3.006 -1.624 1.00 . A A . 13 ARG HA 1 1 11 13386 1 1 13 ARG HB2 H 18.492 1.318 -0.818 1.00 . A A . 13 ARG HB2 1 1 11 13387 1 1 13 ARG HB3 H 18.804 1.728 -2.486 1.00 . A A . 13 ARG HB3 1 1 11 13388 1 1 13 ARG HD2 H 19.475 3.962 -3.097 1.00 . A A . 13 ARG HD2 1 1 11 13389 1 1 13 ARG HD3 H 17.918 4.675 -2.619 1.00 . A A . 13 ARG HD3 1 1 11 13390 1 1 13 ARG HE H 19.771 5.691 -0.832 1.00 . A A . 13 ARG HE 1 1 11 13391 1 1 13 ARG HG2 H 18.209 3.785 -0.330 1.00 . A A . 13 ARG HG2 1 1 11 13392 1 1 13 ARG HG3 H 19.832 3.219 -0.762 1.00 . A A . 13 ARG HG3 1 1 11 13393 1 1 13 ARG HH11 H 19.425 5.778 -4.374 1.00 . A A . 13 ARG HH11 1 1 11 13394 1 1 13 ARG HH12 H 20.418 7.205 -4.556 1.00 . A A . 13 ARG HH12 1 1 11 13395 1 1 13 ARG HH21 H 21.128 7.528 -1.118 1.00 . A A . 13 ARG HH21 1 1 11 13396 1 1 13 ARG HH22 H 21.255 8.290 -2.680 1.00 . A A . 13 ARG HH22 1 1 11 13397 1 1 13 ARG N N 16.101 0.991 -1.144 1.00 . A A . 13 ARG N 1 1 11 13398 1 1 13 ARG NE N 19.624 5.626 -1.837 1.00 . A A . 13 ARG NE 1 1 11 13399 1 1 13 ARG NH1 N 19.960 6.538 -3.947 1.00 . A A . 13 ARG NH1 1 1 11 13400 1 1 13 ARG NH2 N 20.862 7.551 -2.104 1.00 . A A . 13 ARG NH2 1 1 11 13401 1 1 13 ARG O O 16.565 2.873 -4.141 1.00 . A A . 13 ARG O 1 1 11 13402 1 1 14 ASP C C 14.709 -0.095 -5.600 1.00 . A A . 14 ASP C 1 1 11 13403 1 1 14 ASP CA C 16.157 0.304 -5.292 1.00 . A A . 14 ASP CA 1 1 11 13404 1 1 14 ASP CB C 17.195 -0.708 -5.770 1.00 . A A . 14 ASP CB 1 1 11 13405 1 1 14 ASP CG C 17.665 -0.377 -7.186 1.00 . A A . 14 ASP CG 1 1 11 13406 1 1 14 ASP H H 16.370 -0.109 -3.212 1.00 . A A . 14 ASP H 1 1 11 13407 1 1 14 ASP HA H 16.359 1.176 -5.888 1.00 . A A . 14 ASP HA 1 1 11 13408 1 1 14 ASP HB2 H 18.062 -0.703 -5.110 1.00 . A A . 14 ASP HB2 1 1 11 13409 1 1 14 ASP HB3 H 16.737 -1.678 -5.739 1.00 . A A . 14 ASP HB3 1 1 11 13410 1 1 14 ASP N N 16.358 0.641 -3.883 1.00 . A A . 14 ASP N 1 1 11 13411 1 1 14 ASP O O 14.441 -0.819 -6.562 1.00 . A A . 14 ASP O 1 1 11 13412 1 1 14 ASP OD1 O 18.398 0.627 -7.335 1.00 . A A . 14 ASP OD1 1 1 11 13413 1 1 14 ASP OD2 O 17.294 -1.084 -8.152 1.00 . A A . 14 ASP OD2 1 1 11 13414 1 1 15 ILE C C 11.861 0.508 -6.319 1.00 . A A . 15 ILE C 1 1 11 13415 1 1 15 ILE CA C 12.338 0.000 -4.944 1.00 . A A . 15 ILE CA 1 1 11 13416 1 1 15 ILE CB C 11.509 0.592 -3.783 1.00 . A A . 15 ILE CB 1 1 11 13417 1 1 15 ILE CD1 C 9.828 -1.353 -3.529 1.00 . A A . 15 ILE CD1 1 1 11 13418 1 1 15 ILE CG1 C 10.043 0.129 -3.840 1.00 . A A . 15 ILE CG1 1 1 11 13419 1 1 15 ILE CG2 C 11.561 2.125 -3.759 1.00 . A A . 15 ILE CG2 1 1 11 13420 1 1 15 ILE H H 14.004 0.886 -3.953 1.00 . A A . 15 ILE H 1 1 11 13421 1 1 15 ILE HA H 12.233 -1.073 -4.917 1.00 . A A . 15 ILE HA 1 1 11 13422 1 1 15 ILE HB H 11.920 0.252 -2.838 1.00 . A A . 15 ILE HB 1 1 11 13423 1 1 15 ILE HD11 H 10.399 -1.979 -4.207 1.00 . A A . 15 ILE HD11 1 1 11 13424 1 1 15 ILE HD12 H 10.099 -1.560 -2.498 1.00 . A A . 15 ILE HD12 1 1 11 13425 1 1 15 ILE HD13 H 8.777 -1.592 -3.649 1.00 . A A . 15 ILE HD13 1 1 11 13426 1 1 15 ILE HG12 H 9.470 0.700 -3.117 1.00 . A A . 15 ILE HG12 1 1 11 13427 1 1 15 ILE HG13 H 9.634 0.339 -4.823 1.00 . A A . 15 ILE HG13 1 1 11 13428 1 1 15 ILE HG21 H 11.018 2.521 -4.616 1.00 . A A . 15 ILE HG21 1 1 11 13429 1 1 15 ILE HG22 H 11.122 2.490 -2.835 1.00 . A A . 15 ILE HG22 1 1 11 13430 1 1 15 ILE HG23 H 12.592 2.479 -3.797 1.00 . A A . 15 ILE HG23 1 1 11 13431 1 1 15 ILE N N 13.755 0.296 -4.743 1.00 . A A . 15 ILE N 1 1 11 13432 1 1 15 ILE O O 12.303 1.562 -6.776 1.00 . A A . 15 ILE O 1 1 11 13433 1 1 16 THR C C 8.883 0.038 -8.228 1.00 . A A . 16 THR C 1 1 11 13434 1 1 16 THR CA C 10.407 0.121 -8.286 1.00 . A A . 16 THR CA 1 1 11 13435 1 1 16 THR CB C 10.985 -0.787 -9.391 1.00 . A A . 16 THR CB 1 1 11 13436 1 1 16 THR CG2 C 12.396 -0.354 -9.782 1.00 . A A . 16 THR CG2 1 1 11 13437 1 1 16 THR H H 10.598 -1.090 -6.611 1.00 . A A . 16 THR H 1 1 11 13438 1 1 16 THR HA H 10.655 1.149 -8.533 1.00 . A A . 16 THR HA 1 1 11 13439 1 1 16 THR HB H 10.354 -0.704 -10.276 1.00 . A A . 16 THR HB 1 1 11 13440 1 1 16 THR HG1 H 11.241 -2.654 -9.793 1.00 . A A . 16 THR HG1 1 1 11 13441 1 1 16 THR HG21 H 12.730 -0.952 -10.627 1.00 . A A . 16 THR HG21 1 1 11 13442 1 1 16 THR HG22 H 13.091 -0.473 -8.951 1.00 . A A . 16 THR HG22 1 1 11 13443 1 1 16 THR HG23 H 12.387 0.689 -10.101 1.00 . A A . 16 THR HG23 1 1 11 13444 1 1 16 THR N N 10.970 -0.231 -6.985 1.00 . A A . 16 THR N 1 1 11 13445 1 1 16 THR O O 8.339 -0.733 -7.432 1.00 . A A . 16 THR O 1 1 11 13446 1 1 16 THR OG1 O 11.033 -2.151 -8.990 1.00 . A A . 16 THR OG1 1 1 11 13447 1 1 17 ALA C C 6.251 -0.588 -9.569 1.00 . A A . 17 ALA C 1 1 11 13448 1 1 17 ALA CA C 6.744 0.811 -9.199 1.00 . A A . 17 ALA CA 1 1 11 13449 1 1 17 ALA CB C 6.321 1.812 -10.278 1.00 . A A . 17 ALA CB 1 1 11 13450 1 1 17 ALA H H 8.698 1.411 -9.722 1.00 . A A . 17 ALA H 1 1 11 13451 1 1 17 ALA HA H 6.308 1.106 -8.244 1.00 . A A . 17 ALA HA 1 1 11 13452 1 1 17 ALA HB1 H 6.598 2.823 -9.996 1.00 . A A . 17 ALA HB1 1 1 11 13453 1 1 17 ALA HB2 H 6.810 1.569 -11.222 1.00 . A A . 17 ALA HB2 1 1 11 13454 1 1 17 ALA HB3 H 5.240 1.770 -10.406 1.00 . A A . 17 ALA HB3 1 1 11 13455 1 1 17 ALA N N 8.199 0.792 -9.095 1.00 . A A . 17 ALA N 1 1 11 13456 1 1 17 ALA O O 5.173 -0.997 -9.147 1.00 . A A . 17 ALA O 1 1 11 13457 1 1 18 VAL C C 6.575 -3.582 -9.523 1.00 . A A . 18 VAL C 1 1 11 13458 1 1 18 VAL CA C 6.783 -2.690 -10.744 1.00 . A A . 18 VAL CA 1 1 11 13459 1 1 18 VAL CB C 7.944 -3.219 -11.621 1.00 . A A . 18 VAL CB 1 1 11 13460 1 1 18 VAL CG1 C 7.574 -4.547 -12.295 1.00 . A A . 18 VAL CG1 1 1 11 13461 1 1 18 VAL CG2 C 8.405 -2.205 -12.680 1.00 . A A . 18 VAL CG2 1 1 11 13462 1 1 18 VAL H H 7.932 -0.919 -10.620 1.00 . A A . 18 VAL H 1 1 11 13463 1 1 18 VAL HA H 5.845 -2.653 -11.297 1.00 . A A . 18 VAL HA 1 1 11 13464 1 1 18 VAL HB H 8.803 -3.410 -10.975 1.00 . A A . 18 VAL HB 1 1 11 13465 1 1 18 VAL HG11 H 8.445 -4.946 -12.812 1.00 . A A . 18 VAL HG11 1 1 11 13466 1 1 18 VAL HG12 H 7.265 -5.283 -11.549 1.00 . A A . 18 VAL HG12 1 1 11 13467 1 1 18 VAL HG13 H 6.763 -4.395 -13.008 1.00 . A A . 18 VAL HG13 1 1 11 13468 1 1 18 VAL HG21 H 7.546 -1.828 -13.234 1.00 . A A . 18 VAL HG21 1 1 11 13469 1 1 18 VAL HG22 H 8.931 -1.369 -12.214 1.00 . A A . 18 VAL HG22 1 1 11 13470 1 1 18 VAL HG23 H 9.105 -2.676 -13.373 1.00 . A A . 18 VAL HG23 1 1 11 13471 1 1 18 VAL N N 7.070 -1.339 -10.310 1.00 . A A . 18 VAL N 1 1 11 13472 1 1 18 VAL O O 5.597 -4.331 -9.472 1.00 . A A . 18 VAL O 1 1 11 13473 1 1 19 GLU C C 6.292 -3.828 -6.444 1.00 . A A . 19 GLU C 1 1 11 13474 1 1 19 GLU CA C 7.439 -4.298 -7.333 1.00 . A A . 19 GLU CA 1 1 11 13475 1 1 19 GLU CB C 8.799 -4.236 -6.628 1.00 . A A . 19 GLU CB 1 1 11 13476 1 1 19 GLU CD C 9.663 -6.614 -6.650 1.00 . A A . 19 GLU CD 1 1 11 13477 1 1 19 GLU CG C 9.763 -5.230 -7.291 1.00 . A A . 19 GLU CG 1 1 11 13478 1 1 19 GLU H H 8.268 -2.864 -8.660 1.00 . A A . 19 GLU H 1 1 11 13479 1 1 19 GLU HA H 7.236 -5.333 -7.603 1.00 . A A . 19 GLU HA 1 1 11 13480 1 1 19 GLU HB2 H 9.206 -3.226 -6.699 1.00 . A A . 19 GLU HB2 1 1 11 13481 1 1 19 GLU HB3 H 8.690 -4.484 -5.570 1.00 . A A . 19 GLU HB3 1 1 11 13482 1 1 19 GLU HG2 H 9.560 -5.306 -8.360 1.00 . A A . 19 GLU HG2 1 1 11 13483 1 1 19 GLU HG3 H 10.780 -4.862 -7.195 1.00 . A A . 19 GLU HG3 1 1 11 13484 1 1 19 GLU N N 7.494 -3.509 -8.556 1.00 . A A . 19 GLU N 1 1 11 13485 1 1 19 GLU O O 5.728 -4.619 -5.688 1.00 . A A . 19 GLU O 1 1 11 13486 1 1 19 GLU OE1 O 8.636 -7.301 -6.867 1.00 . A A . 19 GLU OE1 1 1 11 13487 1 1 19 GLU OE2 O 10.632 -7.019 -5.969 1.00 . A A . 19 GLU OE2 1 1 11 13488 1 1 20 LEU C C 3.542 -2.553 -6.287 1.00 . A A . 20 LEU C 1 1 11 13489 1 1 20 LEU CA C 4.843 -1.975 -5.758 1.00 . A A . 20 LEU CA 1 1 11 13490 1 1 20 LEU CB C 4.883 -0.441 -5.870 1.00 . A A . 20 LEU CB 1 1 11 13491 1 1 20 LEU CD1 C 6.564 -0.157 -4.003 1.00 . A A . 20 LEU CD1 1 1 11 13492 1 1 20 LEU CD2 C 5.233 1.750 -4.739 1.00 . A A . 20 LEU CD2 1 1 11 13493 1 1 20 LEU CG C 5.191 0.241 -4.536 1.00 . A A . 20 LEU CG 1 1 11 13494 1 1 20 LEU H H 6.434 -1.940 -7.162 1.00 . A A . 20 LEU H 1 1 11 13495 1 1 20 LEU HA H 4.924 -2.285 -4.718 1.00 . A A . 20 LEU HA 1 1 11 13496 1 1 20 LEU HB2 H 5.631 -0.141 -6.601 1.00 . A A . 20 LEU HB2 1 1 11 13497 1 1 20 LEU HB3 H 3.923 -0.074 -6.222 1.00 . A A . 20 LEU HB3 1 1 11 13498 1 1 20 LEU HD11 H 7.326 0.079 -4.743 1.00 . A A . 20 LEU HD11 1 1 11 13499 1 1 20 LEU HD12 H 6.585 -1.222 -3.799 1.00 . A A . 20 LEU HD12 1 1 11 13500 1 1 20 LEU HD13 H 6.768 0.361 -3.068 1.00 . A A . 20 LEU HD13 1 1 11 13501 1 1 20 LEU HD21 H 5.509 2.235 -3.803 1.00 . A A . 20 LEU HD21 1 1 11 13502 1 1 20 LEU HD22 H 4.250 2.098 -5.030 1.00 . A A . 20 LEU HD22 1 1 11 13503 1 1 20 LEU HD23 H 5.950 1.986 -5.532 1.00 . A A . 20 LEU HD23 1 1 11 13504 1 1 20 LEU HG H 4.416 -0.011 -3.813 1.00 . A A . 20 LEU HG 1 1 11 13505 1 1 20 LEU N N 5.935 -2.548 -6.525 1.00 . A A . 20 LEU N 1 1 11 13506 1 1 20 LEU O O 2.727 -3.045 -5.503 1.00 . A A . 20 LEU O 1 1 11 13507 1 1 21 GLN C C 2.052 -4.510 -7.903 1.00 . A A . 21 GLN C 1 1 11 13508 1 1 21 GLN CA C 2.137 -3.022 -8.233 1.00 . A A . 21 GLN CA 1 1 11 13509 1 1 21 GLN CB C 2.193 -2.756 -9.745 1.00 . A A . 21 GLN CB 1 1 11 13510 1 1 21 GLN CD C 0.370 -1.022 -10.215 1.00 . A A . 21 GLN CD 1 1 11 13511 1 1 21 GLN CG C 1.871 -1.294 -10.097 1.00 . A A . 21 GLN CG 1 1 11 13512 1 1 21 GLN H H 4.039 -2.078 -8.213 1.00 . A A . 21 GLN H 1 1 11 13513 1 1 21 GLN HA H 1.258 -2.535 -7.812 1.00 . A A . 21 GLN HA 1 1 11 13514 1 1 21 GLN HB2 H 3.196 -2.985 -10.097 1.00 . A A . 21 GLN HB2 1 1 11 13515 1 1 21 GLN HB3 H 1.494 -3.412 -10.265 1.00 . A A . 21 GLN HB3 1 1 11 13516 1 1 21 GLN HE21 H 0.632 0.355 -11.686 1.00 . A A . 21 GLN HE21 1 1 11 13517 1 1 21 GLN HE22 H -1.024 0.077 -11.164 1.00 . A A . 21 GLN HE22 1 1 11 13518 1 1 21 GLN HG2 H 2.308 -0.624 -9.356 1.00 . A A . 21 GLN HG2 1 1 11 13519 1 1 21 GLN HG3 H 2.337 -1.064 -11.051 1.00 . A A . 21 GLN HG3 1 1 11 13520 1 1 21 GLN N N 3.333 -2.492 -7.604 1.00 . A A . 21 GLN N 1 1 11 13521 1 1 21 GLN NE2 N -0.034 -0.106 -11.079 1.00 . A A . 21 GLN NE2 1 1 11 13522 1 1 21 GLN O O 1.010 -4.963 -7.455 1.00 . A A . 21 GLN O 1 1 11 13523 1 1 21 GLN OE1 O -0.454 -1.629 -9.535 1.00 . A A . 21 GLN OE1 1 1 11 13524 1 1 22 ASN C C 2.841 -7.068 -6.354 1.00 . A A . 22 ASN C 1 1 11 13525 1 1 22 ASN CA C 3.279 -6.668 -7.765 1.00 . A A . 22 ASN CA 1 1 11 13526 1 1 22 ASN CB C 4.742 -7.088 -7.997 1.00 . A A . 22 ASN CB 1 1 11 13527 1 1 22 ASN CG C 5.053 -8.500 -7.516 1.00 . A A . 22 ASN CG 1 1 11 13528 1 1 22 ASN H H 3.980 -4.766 -8.406 1.00 . A A . 22 ASN H 1 1 11 13529 1 1 22 ASN HA H 2.619 -7.190 -8.464 1.00 . A A . 22 ASN HA 1 1 11 13530 1 1 22 ASN HB2 H 4.981 -7.008 -9.057 1.00 . A A . 22 ASN HB2 1 1 11 13531 1 1 22 ASN HB3 H 5.382 -6.403 -7.453 1.00 . A A . 22 ASN HB3 1 1 11 13532 1 1 22 ASN HD21 H 6.835 -7.954 -6.659 1.00 . A A . 22 ASN HD21 1 1 11 13533 1 1 22 ASN HD22 H 6.366 -9.608 -6.406 1.00 . A A . 22 ASN HD22 1 1 11 13534 1 1 22 ASN N N 3.166 -5.237 -8.029 1.00 . A A . 22 ASN N 1 1 11 13535 1 1 22 ASN ND2 N 6.148 -8.697 -6.801 1.00 . A A . 22 ASN ND2 1 1 11 13536 1 1 22 ASN O O 2.080 -8.022 -6.211 1.00 . A A . 22 ASN O 1 1 11 13537 1 1 22 ASN OD1 O 4.324 -9.436 -7.829 1.00 . A A . 22 ASN OD1 1 1 11 13538 1 1 23 HIS C C 1.433 -6.540 -3.686 1.00 . A A . 23 HIS C 1 1 11 13539 1 1 23 HIS CA C 2.932 -6.722 -3.929 1.00 . A A . 23 HIS CA 1 1 11 13540 1 1 23 HIS CB C 3.745 -5.857 -2.949 1.00 . A A . 23 HIS CB 1 1 11 13541 1 1 23 HIS CD2 C 4.377 -6.553 -0.581 1.00 . A A . 23 HIS CD2 1 1 11 13542 1 1 23 HIS CE1 C 5.977 -7.996 -1.051 1.00 . A A . 23 HIS CE1 1 1 11 13543 1 1 23 HIS CG C 4.507 -6.656 -1.933 1.00 . A A . 23 HIS CG 1 1 11 13544 1 1 23 HIS H H 3.927 -5.602 -5.459 1.00 . A A . 23 HIS H 1 1 11 13545 1 1 23 HIS HA H 3.183 -7.771 -3.754 1.00 . A A . 23 HIS HA 1 1 11 13546 1 1 23 HIS HB2 H 4.468 -5.263 -3.496 1.00 . A A . 23 HIS HB2 1 1 11 13547 1 1 23 HIS HB3 H 3.096 -5.158 -2.422 1.00 . A A . 23 HIS HB3 1 1 11 13548 1 1 23 HIS HD2 H 3.692 -5.912 -0.051 1.00 . A A . 23 HIS HD2 1 1 11 13549 1 1 23 HIS HE1 H 6.800 -8.690 -0.946 1.00 . A A . 23 HIS HE1 1 1 11 13550 1 1 23 HIS HE2 H 5.490 -7.531 0.958 1.00 . A A . 23 HIS HE2 1 1 11 13551 1 1 23 HIS N N 3.297 -6.381 -5.307 1.00 . A A . 23 HIS N 1 1 11 13552 1 1 23 HIS ND1 N 5.521 -7.558 -2.234 1.00 . A A . 23 HIS ND1 1 1 11 13553 1 1 23 HIS NE2 N 5.311 -7.407 -0.038 1.00 . A A . 23 HIS NE2 1 1 11 13554 1 1 23 HIS O O 0.711 -7.463 -3.300 1.00 . A A . 23 HIS O 1 1 11 13555 1 1 24 PHE C C -1.375 -5.342 -4.874 1.00 . A A . 24 PHE C 1 1 11 13556 1 1 24 PHE CA C -0.429 -4.906 -3.763 1.00 . A A . 24 PHE CA 1 1 11 13557 1 1 24 PHE CB C -0.405 -3.413 -3.437 1.00 . A A . 24 PHE CB 1 1 11 13558 1 1 24 PHE CD1 C -0.101 -3.411 -0.903 1.00 . A A . 24 PHE CD1 1 1 11 13559 1 1 24 PHE CD2 C 1.714 -2.590 -2.288 1.00 . A A . 24 PHE CD2 1 1 11 13560 1 1 24 PHE CE1 C 0.659 -3.144 0.251 1.00 . A A . 24 PHE CE1 1 1 11 13561 1 1 24 PHE CE2 C 2.465 -2.296 -1.138 1.00 . A A . 24 PHE CE2 1 1 11 13562 1 1 24 PHE CG C 0.417 -3.126 -2.182 1.00 . A A . 24 PHE CG 1 1 11 13563 1 1 24 PHE CZ C 1.944 -2.589 0.134 1.00 . A A . 24 PHE CZ 1 1 11 13564 1 1 24 PHE H H 1.603 -4.620 -4.270 1.00 . A A . 24 PHE H 1 1 11 13565 1 1 24 PHE HA H -0.854 -5.393 -2.891 1.00 . A A . 24 PHE HA 1 1 11 13566 1 1 24 PHE HB2 H 0.002 -2.864 -4.286 1.00 . A A . 24 PHE HB2 1 1 11 13567 1 1 24 PHE HB3 H -1.421 -3.062 -3.276 1.00 . A A . 24 PHE HB3 1 1 11 13568 1 1 24 PHE HD1 H -1.087 -3.833 -0.796 1.00 . A A . 24 PHE HD1 1 1 11 13569 1 1 24 PHE HD2 H 2.126 -2.359 -3.256 1.00 . A A . 24 PHE HD2 1 1 11 13570 1 1 24 PHE HE1 H 0.252 -3.355 1.231 1.00 . A A . 24 PHE HE1 1 1 11 13571 1 1 24 PHE HE2 H 3.432 -1.822 -1.244 1.00 . A A . 24 PHE HE2 1 1 11 13572 1 1 24 PHE HZ H 2.520 -2.374 1.024 1.00 . A A . 24 PHE HZ 1 1 11 13573 1 1 24 PHE N N 0.954 -5.328 -3.949 1.00 . A A . 24 PHE N 1 1 11 13574 1 1 24 PHE O O -2.558 -5.008 -4.843 1.00 . A A . 24 PHE O 1 1 11 13575 1 1 25 LYS C C -2.998 -7.359 -6.360 1.00 . A A . 25 LYS C 1 1 11 13576 1 1 25 LYS CA C -1.735 -6.689 -6.894 1.00 . A A . 25 LYS CA 1 1 11 13577 1 1 25 LYS CB C -0.853 -7.583 -7.783 1.00 . A A . 25 LYS CB 1 1 11 13578 1 1 25 LYS CD C 0.257 -9.729 -8.382 1.00 . A A . 25 LYS CD 1 1 11 13579 1 1 25 LYS CE C 0.539 -11.182 -7.998 1.00 . A A . 25 LYS CE 1 1 11 13580 1 1 25 LYS CG C -0.725 -9.065 -7.409 1.00 . A A . 25 LYS CG 1 1 11 13581 1 1 25 LYS H H 0.050 -6.451 -5.825 1.00 . A A . 25 LYS H 1 1 11 13582 1 1 25 LYS HA H -2.024 -5.817 -7.482 1.00 . A A . 25 LYS HA 1 1 11 13583 1 1 25 LYS HB2 H -1.201 -7.508 -8.798 1.00 . A A . 25 LYS HB2 1 1 11 13584 1 1 25 LYS HB3 H 0.146 -7.165 -7.808 1.00 . A A . 25 LYS HB3 1 1 11 13585 1 1 25 LYS HD2 H -0.178 -9.693 -9.380 1.00 . A A . 25 LYS HD2 1 1 11 13586 1 1 25 LYS HD3 H 1.197 -9.176 -8.394 1.00 . A A . 25 LYS HD3 1 1 11 13587 1 1 25 LYS HE2 H 0.898 -11.218 -6.968 1.00 . A A . 25 LYS HE2 1 1 11 13588 1 1 25 LYS HE3 H -0.389 -11.754 -8.065 1.00 . A A . 25 LYS HE3 1 1 11 13589 1 1 25 LYS HG2 H -0.343 -9.146 -6.394 1.00 . A A . 25 LYS HG2 1 1 11 13590 1 1 25 LYS HG3 H -1.696 -9.557 -7.478 1.00 . A A . 25 LYS HG3 1 1 11 13591 1 1 25 LYS HZ1 H 1.270 -11.715 -9.860 1.00 . A A . 25 LYS HZ1 1 1 11 13592 1 1 25 LYS HZ2 H 1.688 -12.764 -8.641 1.00 . A A . 25 LYS HZ2 1 1 11 13593 1 1 25 LYS HZ3 H 2.454 -11.344 -8.785 1.00 . A A . 25 LYS HZ3 1 1 11 13594 1 1 25 LYS N N -0.926 -6.191 -5.800 1.00 . A A . 25 LYS N 1 1 11 13595 1 1 25 LYS NZ N 1.551 -11.792 -8.882 1.00 . A A . 25 LYS NZ 1 1 11 13596 1 1 25 LYS O O -4.071 -7.145 -6.918 1.00 . A A . 25 LYS O 1 1 11 13597 1 1 26 ASN C C -4.919 -7.882 -3.802 1.00 . A A . 26 ASN C 1 1 11 13598 1 1 26 ASN CA C -4.028 -8.809 -4.652 1.00 . A A . 26 ASN CA 1 1 11 13599 1 1 26 ASN CB C -3.516 -10.005 -3.831 1.00 . A A . 26 ASN CB 1 1 11 13600 1 1 26 ASN CG C -4.510 -11.159 -3.836 1.00 . A A . 26 ASN CG 1 1 11 13601 1 1 26 ASN H H -1.978 -8.240 -4.853 1.00 . A A . 26 ASN H 1 1 11 13602 1 1 26 ASN HA H -4.645 -9.203 -5.463 1.00 . A A . 26 ASN HA 1 1 11 13603 1 1 26 ASN HB2 H -2.587 -10.377 -4.267 1.00 . A A . 26 ASN HB2 1 1 11 13604 1 1 26 ASN HB3 H -3.296 -9.701 -2.807 1.00 . A A . 26 ASN HB3 1 1 11 13605 1 1 26 ASN HD21 H -5.927 -10.095 -2.878 1.00 . A A . 26 ASN HD21 1 1 11 13606 1 1 26 ASN HD22 H -6.363 -11.744 -3.185 1.00 . A A . 26 ASN HD22 1 1 11 13607 1 1 26 ASN N N -2.895 -8.113 -5.258 1.00 . A A . 26 ASN N 1 1 11 13608 1 1 26 ASN ND2 N -5.667 -11.010 -3.221 1.00 . A A . 26 ASN ND2 1 1 11 13609 1 1 26 ASN O O -6.044 -8.253 -3.459 1.00 . A A . 26 ASN O 1 1 11 13610 1 1 26 ASN OD1 O -4.240 -12.193 -4.439 1.00 . A A . 26 ASN OD1 1 1 11 13611 1 1 27 SER C C -5.775 -4.596 -3.537 1.00 . A A . 27 SER C 1 1 11 13612 1 1 27 SER CA C -5.212 -5.716 -2.647 1.00 . A A . 27 SER CA 1 1 11 13613 1 1 27 SER CB C -4.386 -5.217 -1.456 1.00 . A A . 27 SER CB 1 1 11 13614 1 1 27 SER H H -3.527 -6.376 -3.718 1.00 . A A . 27 SER H 1 1 11 13615 1 1 27 SER HA H -6.084 -6.210 -2.215 1.00 . A A . 27 SER HA 1 1 11 13616 1 1 27 SER HB2 H -4.887 -4.369 -0.987 1.00 . A A . 27 SER HB2 1 1 11 13617 1 1 27 SER HB3 H -4.311 -6.011 -0.720 1.00 . A A . 27 SER HB3 1 1 11 13618 1 1 27 SER HG H -3.176 -3.934 -2.207 1.00 . A A . 27 SER HG 1 1 11 13619 1 1 27 SER N N -4.450 -6.687 -3.436 1.00 . A A . 27 SER N 1 1 11 13620 1 1 27 SER O O -6.493 -3.741 -3.038 1.00 . A A . 27 SER O 1 1 11 13621 1 1 27 SER OG O -3.088 -4.848 -1.859 1.00 . A A . 27 SER OG 1 1 11 13622 1 1 28 SER C C -6.045 -2.210 -5.423 1.00 . A A . 28 SER C 1 1 11 13623 1 1 28 SER CA C -5.955 -3.685 -5.872 1.00 . A A . 28 SER CA 1 1 11 13624 1 1 28 SER CB C -7.302 -4.211 -6.389 1.00 . A A . 28 SER CB 1 1 11 13625 1 1 28 SER H H -4.872 -5.362 -5.134 1.00 . A A . 28 SER H 1 1 11 13626 1 1 28 SER HA H -5.252 -3.745 -6.702 1.00 . A A . 28 SER HA 1 1 11 13627 1 1 28 SER HB2 H -7.205 -5.270 -6.636 1.00 . A A . 28 SER HB2 1 1 11 13628 1 1 28 SER HB3 H -8.045 -4.102 -5.599 1.00 . A A . 28 SER HB3 1 1 11 13629 1 1 28 SER HG H -7.091 -3.728 -8.259 1.00 . A A . 28 SER HG 1 1 11 13630 1 1 28 SER N N -5.494 -4.619 -4.844 1.00 . A A . 28 SER N 1 1 11 13631 1 1 28 SER O O -7.133 -1.720 -5.097 1.00 . A A . 28 SER O 1 1 11 13632 1 1 28 SER OG O -7.732 -3.520 -7.548 1.00 . A A . 28 SER OG 1 1 11 13633 1 1 29 PRO C C -5.565 0.761 -6.110 1.00 . A A . 29 PRO C 1 1 11 13634 1 1 29 PRO CA C -4.933 -0.075 -4.994 1.00 . A A . 29 PRO CA 1 1 11 13635 1 1 29 PRO CB C -3.466 0.299 -4.791 1.00 . A A . 29 PRO CB 1 1 11 13636 1 1 29 PRO CD C -3.571 -1.910 -5.736 1.00 . A A . 29 PRO CD 1 1 11 13637 1 1 29 PRO CG C -2.741 -0.630 -5.765 1.00 . A A . 29 PRO CG 1 1 11 13638 1 1 29 PRO HA H -5.484 0.090 -4.066 1.00 . A A . 29 PRO HA 1 1 11 13639 1 1 29 PRO HB2 H -3.269 1.350 -5.005 1.00 . A A . 29 PRO HB2 1 1 11 13640 1 1 29 PRO HB3 H -3.185 0.068 -3.766 1.00 . A A . 29 PRO HB3 1 1 11 13641 1 1 29 PRO HD2 H -3.549 -2.387 -6.716 1.00 . A A . 29 PRO HD2 1 1 11 13642 1 1 29 PRO HD3 H -3.175 -2.590 -4.977 1.00 . A A . 29 PRO HD3 1 1 11 13643 1 1 29 PRO HG2 H -2.785 -0.202 -6.767 1.00 . A A . 29 PRO HG2 1 1 11 13644 1 1 29 PRO HG3 H -1.709 -0.815 -5.470 1.00 . A A . 29 PRO HG3 1 1 11 13645 1 1 29 PRO N N -4.919 -1.480 -5.383 1.00 . A A . 29 PRO N 1 1 11 13646 1 1 29 PRO O O -5.599 0.369 -7.278 1.00 . A A . 29 PRO O 1 1 11 13647 1 1 30 ASP C C -5.578 3.710 -7.252 1.00 . A A . 30 ASP C 1 1 11 13648 1 1 30 ASP CA C -6.702 2.871 -6.656 1.00 . A A . 30 ASP CA 1 1 11 13649 1 1 30 ASP CB C -7.697 3.764 -5.908 1.00 . A A . 30 ASP CB 1 1 11 13650 1 1 30 ASP CG C -8.176 4.891 -6.817 1.00 . A A . 30 ASP CG 1 1 11 13651 1 1 30 ASP H H -6.017 2.203 -4.775 1.00 . A A . 30 ASP H 1 1 11 13652 1 1 30 ASP HA H -7.229 2.343 -7.450 1.00 . A A . 30 ASP HA 1 1 11 13653 1 1 30 ASP HB2 H -8.544 3.167 -5.581 1.00 . A A . 30 ASP HB2 1 1 11 13654 1 1 30 ASP HB3 H -7.220 4.196 -5.027 1.00 . A A . 30 ASP HB3 1 1 11 13655 1 1 30 ASP N N -6.082 1.924 -5.747 1.00 . A A . 30 ASP N 1 1 11 13656 1 1 30 ASP O O -5.479 3.855 -8.474 1.00 . A A . 30 ASP O 1 1 11 13657 1 1 30 ASP OD1 O -8.542 4.611 -7.982 1.00 . A A . 30 ASP OD1 1 1 11 13658 1 1 30 ASP OD2 O -8.129 6.061 -6.385 1.00 . A A . 30 ASP OD2 1 1 11 13659 1 1 31 GLN C C -2.313 4.623 -5.993 1.00 . A A . 31 GLN C 1 1 11 13660 1 1 31 GLN CA C -3.553 5.046 -6.785 1.00 . A A . 31 GLN CA 1 1 11 13661 1 1 31 GLN CB C -3.902 6.544 -6.697 1.00 . A A . 31 GLN CB 1 1 11 13662 1 1 31 GLN CD C -2.418 7.436 -8.598 1.00 . A A . 31 GLN CD 1 1 11 13663 1 1 31 GLN CG C -2.810 7.539 -7.128 1.00 . A A . 31 GLN CG 1 1 11 13664 1 1 31 GLN H H -4.843 4.056 -5.404 1.00 . A A . 31 GLN H 1 1 11 13665 1 1 31 GLN HA H -3.362 4.797 -7.816 1.00 . A A . 31 GLN HA 1 1 11 13666 1 1 31 GLN HB2 H -4.795 6.738 -7.293 1.00 . A A . 31 GLN HB2 1 1 11 13667 1 1 31 GLN HB3 H -4.135 6.759 -5.664 1.00 . A A . 31 GLN HB3 1 1 11 13668 1 1 31 GLN HE21 H -2.587 9.441 -8.882 1.00 . A A . 31 GLN HE21 1 1 11 13669 1 1 31 GLN HE22 H -2.149 8.503 -10.296 1.00 . A A . 31 GLN HE22 1 1 11 13670 1 1 31 GLN HG2 H -3.170 8.548 -6.917 1.00 . A A . 31 GLN HG2 1 1 11 13671 1 1 31 GLN HG3 H -1.917 7.379 -6.533 1.00 . A A . 31 GLN HG3 1 1 11 13672 1 1 31 GLN N N -4.697 4.233 -6.392 1.00 . A A . 31 GLN N 1 1 11 13673 1 1 31 GLN NE2 N -2.352 8.547 -9.302 1.00 . A A . 31 GLN NE2 1 1 11 13674 1 1 31 GLN O O -2.434 4.091 -4.888 1.00 . A A . 31 GLN O 1 1 11 13675 1 1 31 GLN OE1 O -2.163 6.347 -9.115 1.00 . A A . 31 GLN OE1 1 1 11 13676 1 1 32 ILE C C 1.148 5.691 -6.195 1.00 . A A . 32 ILE C 1 1 11 13677 1 1 32 ILE CA C 0.180 4.510 -6.015 1.00 . A A . 32 ILE CA 1 1 11 13678 1 1 32 ILE CB C 0.681 3.257 -6.787 1.00 . A A . 32 ILE CB 1 1 11 13679 1 1 32 ILE CD1 C -0.004 0.956 -7.672 1.00 . A A . 32 ILE CD1 1 1 11 13680 1 1 32 ILE CG1 C -0.262 2.038 -6.624 1.00 . A A . 32 ILE CG1 1 1 11 13681 1 1 32 ILE CG2 C 2.102 2.829 -6.380 1.00 . A A . 32 ILE CG2 1 1 11 13682 1 1 32 ILE H H -1.103 5.306 -7.467 1.00 . A A . 32 ILE H 1 1 11 13683 1 1 32 ILE HA H 0.074 4.271 -4.958 1.00 . A A . 32 ILE HA 1 1 11 13684 1 1 32 ILE HB H 0.717 3.522 -7.845 1.00 . A A . 32 ILE HB 1 1 11 13685 1 1 32 ILE HD11 H -0.657 0.108 -7.479 1.00 . A A . 32 ILE HD11 1 1 11 13686 1 1 32 ILE HD12 H -0.217 1.357 -8.663 1.00 . A A . 32 ILE HD12 1 1 11 13687 1 1 32 ILE HD13 H 1.024 0.604 -7.637 1.00 . A A . 32 ILE HD13 1 1 11 13688 1 1 32 ILE HG12 H -0.156 1.619 -5.623 1.00 . A A . 32 ILE HG12 1 1 11 13689 1 1 32 ILE HG13 H -1.303 2.327 -6.750 1.00 . A A . 32 ILE HG13 1 1 11 13690 1 1 32 ILE HG21 H 2.504 2.111 -7.094 1.00 . A A . 32 ILE HG21 1 1 11 13691 1 1 32 ILE HG22 H 2.788 3.675 -6.364 1.00 . A A . 32 ILE HG22 1 1 11 13692 1 1 32 ILE HG23 H 2.073 2.361 -5.398 1.00 . A A . 32 ILE HG23 1 1 11 13693 1 1 32 ILE N N -1.126 4.861 -6.561 1.00 . A A . 32 ILE N 1 1 11 13694 1 1 32 ILE O O 1.196 6.286 -7.276 1.00 . A A . 32 ILE O 1 1 11 13695 1 1 33 ARG C C 4.059 6.685 -4.221 1.00 . A A . 33 ARG C 1 1 11 13696 1 1 33 ARG CA C 2.886 7.124 -5.091 1.00 . A A . 33 ARG CA 1 1 11 13697 1 1 33 ARG CB C 2.252 8.398 -4.520 1.00 . A A . 33 ARG CB 1 1 11 13698 1 1 33 ARG CD C 2.641 10.900 -4.666 1.00 . A A . 33 ARG CD 1 1 11 13699 1 1 33 ARG CG C 3.276 9.533 -4.418 1.00 . A A . 33 ARG CG 1 1 11 13700 1 1 33 ARG CZ C 0.712 12.169 -3.721 1.00 . A A . 33 ARG CZ 1 1 11 13701 1 1 33 ARG H H 1.803 5.517 -4.287 1.00 . A A . 33 ARG H 1 1 11 13702 1 1 33 ARG HA H 3.245 7.338 -6.100 1.00 . A A . 33 ARG HA 1 1 11 13703 1 1 33 ARG HB2 H 1.447 8.694 -5.176 1.00 . A A . 33 ARG HB2 1 1 11 13704 1 1 33 ARG HB3 H 1.831 8.207 -3.536 1.00 . A A . 33 ARG HB3 1 1 11 13705 1 1 33 ARG HD2 H 3.440 11.630 -4.750 1.00 . A A . 33 ARG HD2 1 1 11 13706 1 1 33 ARG HD3 H 2.120 10.875 -5.623 1.00 . A A . 33 ARG HD3 1 1 11 13707 1 1 33 ARG HE H 2.036 11.083 -2.644 1.00 . A A . 33 ARG HE 1 1 11 13708 1 1 33 ARG HG2 H 3.753 9.515 -3.438 1.00 . A A . 33 ARG HG2 1 1 11 13709 1 1 33 ARG HG3 H 4.042 9.373 -5.173 1.00 . A A . 33 ARG HG3 1 1 11 13710 1 1 33 ARG HH11 H 0.393 11.821 -5.688 1.00 . A A . 33 ARG HH11 1 1 11 13711 1 1 33 ARG HH12 H -0.699 12.911 -4.957 1.00 . A A . 33 ARG HH12 1 1 11 13712 1 1 33 ARG HH21 H 0.395 12.432 -1.705 1.00 . A A . 33 ARG HH21 1 1 11 13713 1 1 33 ARG HH22 H -0.582 13.405 -2.759 1.00 . A A . 33 ARG HH22 1 1 11 13714 1 1 33 ARG N N 1.890 6.056 -5.142 1.00 . A A . 33 ARG N 1 1 11 13715 1 1 33 ARG NE N 1.745 11.330 -3.578 1.00 . A A . 33 ARG NE 1 1 11 13716 1 1 33 ARG NH1 N 0.218 12.466 -4.918 1.00 . A A . 33 ARG NH1 1 1 11 13717 1 1 33 ARG NH2 N 0.190 12.743 -2.649 1.00 . A A . 33 ARG NH2 1 1 11 13718 1 1 33 ARG O O 3.878 6.619 -3.007 1.00 . A A . 33 ARG O 1 1 11 13719 1 1 34 LEU C C 7.285 7.216 -3.843 1.00 . A A . 34 LEU C 1 1 11 13720 1 1 34 LEU CA C 6.420 5.977 -4.045 1.00 . A A . 34 LEU CA 1 1 11 13721 1 1 34 LEU CB C 7.162 4.871 -4.816 1.00 . A A . 34 LEU CB 1 1 11 13722 1 1 34 LEU CD1 C 9.667 5.006 -4.699 1.00 . A A . 34 LEU CD1 1 1 11 13723 1 1 34 LEU CD2 C 8.460 4.249 -2.665 1.00 . A A . 34 LEU CD2 1 1 11 13724 1 1 34 LEU CG C 8.438 4.248 -4.192 1.00 . A A . 34 LEU CG 1 1 11 13725 1 1 34 LEU H H 5.322 6.464 -5.801 1.00 . A A . 34 LEU H 1 1 11 13726 1 1 34 LEU HA H 6.128 5.579 -3.076 1.00 . A A . 34 LEU HA 1 1 11 13727 1 1 34 LEU HB2 H 6.447 4.072 -4.973 1.00 . A A . 34 LEU HB2 1 1 11 13728 1 1 34 LEU HB3 H 7.412 5.274 -5.795 1.00 . A A . 34 LEU HB3 1 1 11 13729 1 1 34 LEU HD11 H 9.558 6.073 -4.527 1.00 . A A . 34 LEU HD11 1 1 11 13730 1 1 34 LEU HD12 H 9.757 4.828 -5.770 1.00 . A A . 34 LEU HD12 1 1 11 13731 1 1 34 LEU HD13 H 10.563 4.660 -4.188 1.00 . A A . 34 LEU HD13 1 1 11 13732 1 1 34 LEU HD21 H 9.244 3.587 -2.308 1.00 . A A . 34 LEU HD21 1 1 11 13733 1 1 34 LEU HD22 H 7.503 3.892 -2.289 1.00 . A A . 34 LEU HD22 1 1 11 13734 1 1 34 LEU HD23 H 8.662 5.238 -2.268 1.00 . A A . 34 LEU HD23 1 1 11 13735 1 1 34 LEU HG H 8.529 3.197 -4.516 1.00 . A A . 34 LEU HG 1 1 11 13736 1 1 34 LEU N N 5.227 6.385 -4.791 1.00 . A A . 34 LEU N 1 1 11 13737 1 1 34 LEU O O 7.666 7.875 -4.813 1.00 . A A . 34 LEU O 1 1 11 13738 1 1 35 ARG C C 9.711 8.131 -1.651 1.00 . A A . 35 ARG C 1 1 11 13739 1 1 35 ARG CA C 8.408 8.697 -2.197 1.00 . A A . 35 ARG CA 1 1 11 13740 1 1 35 ARG CB C 7.622 9.528 -1.175 1.00 . A A . 35 ARG CB 1 1 11 13741 1 1 35 ARG CD C 6.891 11.652 -2.336 1.00 . A A . 35 ARG CD 1 1 11 13742 1 1 35 ARG CG C 6.450 10.270 -1.837 1.00 . A A . 35 ARG CG 1 1 11 13743 1 1 35 ARG CZ C 4.754 12.971 -2.231 1.00 . A A . 35 ARG CZ 1 1 11 13744 1 1 35 ARG H H 7.253 6.976 -1.830 1.00 . A A . 35 ARG H 1 1 11 13745 1 1 35 ARG HA H 8.636 9.327 -3.059 1.00 . A A . 35 ARG HA 1 1 11 13746 1 1 35 ARG HB2 H 7.227 8.862 -0.409 1.00 . A A . 35 ARG HB2 1 1 11 13747 1 1 35 ARG HB3 H 8.290 10.241 -0.689 1.00 . A A . 35 ARG HB3 1 1 11 13748 1 1 35 ARG HD2 H 7.333 12.214 -1.512 1.00 . A A . 35 ARG HD2 1 1 11 13749 1 1 35 ARG HD3 H 7.653 11.523 -3.105 1.00 . A A . 35 ARG HD3 1 1 11 13750 1 1 35 ARG HE H 5.845 12.624 -3.898 1.00 . A A . 35 ARG HE 1 1 11 13751 1 1 35 ARG HG2 H 6.041 9.693 -2.667 1.00 . A A . 35 ARG HG2 1 1 11 13752 1 1 35 ARG HG3 H 5.661 10.378 -1.097 1.00 . A A . 35 ARG HG3 1 1 11 13753 1 1 35 ARG HH11 H 5.293 12.312 -0.358 1.00 . A A . 35 ARG HH11 1 1 11 13754 1 1 35 ARG HH12 H 3.796 13.166 -0.418 1.00 . A A . 35 ARG HH12 1 1 11 13755 1 1 35 ARG HH21 H 4.034 13.877 -3.894 1.00 . A A . 35 ARG HH21 1 1 11 13756 1 1 35 ARG HH22 H 3.125 14.227 -2.455 1.00 . A A . 35 ARG HH22 1 1 11 13757 1 1 35 ARG N N 7.591 7.559 -2.595 1.00 . A A . 35 ARG N 1 1 11 13758 1 1 35 ARG NE N 5.777 12.427 -2.902 1.00 . A A . 35 ARG NE 1 1 11 13759 1 1 35 ARG NH1 N 4.579 12.763 -0.932 1.00 . A A . 35 ARG NH1 1 1 11 13760 1 1 35 ARG NH2 N 3.880 13.707 -2.900 1.00 . A A . 35 ARG NH2 1 1 11 13761 1 1 35 ARG O O 9.857 7.895 -0.448 1.00 . A A . 35 ARG O 1 1 11 13762 1 1 36 ALA C C 12.715 8.159 -1.198 1.00 . A A . 36 ALA C 1 1 11 13763 1 1 36 ALA CA C 11.967 7.324 -2.241 1.00 . A A . 36 ALA CA 1 1 11 13764 1 1 36 ALA CB C 12.792 7.199 -3.522 1.00 . A A . 36 ALA CB 1 1 11 13765 1 1 36 ALA H H 10.462 8.106 -3.526 1.00 . A A . 36 ALA H 1 1 11 13766 1 1 36 ALA HA H 11.822 6.323 -1.831 1.00 . A A . 36 ALA HA 1 1 11 13767 1 1 36 ALA HB1 H 13.745 6.719 -3.293 1.00 . A A . 36 ALA HB1 1 1 11 13768 1 1 36 ALA HB2 H 12.263 6.590 -4.250 1.00 . A A . 36 ALA HB2 1 1 11 13769 1 1 36 ALA HB3 H 12.985 8.186 -3.944 1.00 . A A . 36 ALA HB3 1 1 11 13770 1 1 36 ALA N N 10.656 7.880 -2.560 1.00 . A A . 36 ALA N 1 1 11 13771 1 1 36 ALA O O 13.381 7.588 -0.336 1.00 . A A . 36 ALA O 1 1 11 13772 1 1 37 ASP C C 12.891 10.125 1.194 1.00 . A A . 37 ASP C 1 1 11 13773 1 1 37 ASP CA C 13.141 10.443 -0.288 1.00 . A A . 37 ASP CA 1 1 11 13774 1 1 37 ASP CB C 12.657 11.867 -0.586 1.00 . A A . 37 ASP CB 1 1 11 13775 1 1 37 ASP CG C 12.921 12.323 -2.014 1.00 . A A . 37 ASP CG 1 1 11 13776 1 1 37 ASP H H 11.950 9.856 -1.955 1.00 . A A . 37 ASP H 1 1 11 13777 1 1 37 ASP HA H 14.219 10.414 -0.462 1.00 . A A . 37 ASP HA 1 1 11 13778 1 1 37 ASP HB2 H 11.588 11.932 -0.371 1.00 . A A . 37 ASP HB2 1 1 11 13779 1 1 37 ASP HB3 H 13.171 12.564 0.073 1.00 . A A . 37 ASP HB3 1 1 11 13780 1 1 37 ASP N N 12.509 9.481 -1.202 1.00 . A A . 37 ASP N 1 1 11 13781 1 1 37 ASP O O 13.597 10.633 2.065 1.00 . A A . 37 ASP O 1 1 11 13782 1 1 37 ASP OD1 O 14.075 12.266 -2.500 1.00 . A A . 37 ASP OD1 1 1 11 13783 1 1 37 ASP OD2 O 11.946 12.766 -2.664 1.00 . A A . 37 ASP OD2 1 1 11 13784 1 1 38 LYS C C 11.291 7.364 2.888 1.00 . A A . 38 LYS C 1 1 11 13785 1 1 38 LYS CA C 11.519 8.881 2.853 1.00 . A A . 38 LYS CA 1 1 11 13786 1 1 38 LYS CB C 10.331 9.688 3.392 1.00 . A A . 38 LYS CB 1 1 11 13787 1 1 38 LYS CD C 11.352 10.950 5.357 1.00 . A A . 38 LYS CD 1 1 11 13788 1 1 38 LYS CE C 11.703 12.303 5.987 1.00 . A A . 38 LYS CE 1 1 11 13789 1 1 38 LYS CG C 10.702 11.062 3.965 1.00 . A A . 38 LYS CG 1 1 11 13790 1 1 38 LYS H H 11.331 8.943 0.733 1.00 . A A . 38 LYS H 1 1 11 13791 1 1 38 LYS HA H 12.373 9.064 3.499 1.00 . A A . 38 LYS HA 1 1 11 13792 1 1 38 LYS HB2 H 9.618 9.825 2.581 1.00 . A A . 38 LYS HB2 1 1 11 13793 1 1 38 LYS HB3 H 9.841 9.128 4.188 1.00 . A A . 38 LYS HB3 1 1 11 13794 1 1 38 LYS HD2 H 10.684 10.410 6.030 1.00 . A A . 38 LYS HD2 1 1 11 13795 1 1 38 LYS HD3 H 12.278 10.381 5.274 1.00 . A A . 38 LYS HD3 1 1 11 13796 1 1 38 LYS HE2 H 12.237 12.114 6.920 1.00 . A A . 38 LYS HE2 1 1 11 13797 1 1 38 LYS HE3 H 12.376 12.852 5.324 1.00 . A A . 38 LYS HE3 1 1 11 13798 1 1 38 LYS HG2 H 11.363 11.593 3.280 1.00 . A A . 38 LYS HG2 1 1 11 13799 1 1 38 LYS HG3 H 9.775 11.621 4.056 1.00 . A A . 38 LYS HG3 1 1 11 13800 1 1 38 LYS HZ1 H 9.784 12.616 6.746 1.00 . A A . 38 LYS HZ1 1 1 11 13801 1 1 38 LYS HZ2 H 10.129 13.525 5.436 1.00 . A A . 38 LYS HZ2 1 1 11 13802 1 1 38 LYS HZ3 H 10.803 13.925 6.875 1.00 . A A . 38 LYS HZ3 1 1 11 13803 1 1 38 LYS N N 11.871 9.317 1.501 1.00 . A A . 38 LYS N 1 1 11 13804 1 1 38 LYS NZ N 10.522 13.143 6.291 1.00 . A A . 38 LYS NZ 1 1 11 13805 1 1 38 LYS O O 11.054 6.807 3.964 1.00 . A A . 38 LYS O 1 1 11 13806 1 1 39 GLY C C 9.817 4.825 2.037 1.00 . A A . 39 GLY C 1 1 11 13807 1 1 39 GLY CA C 11.227 5.229 1.642 1.00 . A A . 39 GLY CA 1 1 11 13808 1 1 39 GLY H H 11.603 7.163 0.895 1.00 . A A . 39 GLY H 1 1 11 13809 1 1 39 GLY HA2 H 11.412 4.918 0.614 1.00 . A A . 39 GLY HA2 1 1 11 13810 1 1 39 GLY HA3 H 11.938 4.721 2.295 1.00 . A A . 39 GLY HA3 1 1 11 13811 1 1 39 GLY N N 11.405 6.669 1.751 1.00 . A A . 39 GLY N 1 1 11 13812 1 1 39 GLY O O 9.652 3.810 2.706 1.00 . A A . 39 GLY O 1 1 11 13813 1 1 40 ILE C C 6.602 5.475 0.670 1.00 . A A . 40 ILE C 1 1 11 13814 1 1 40 ILE CA C 7.413 5.403 1.952 1.00 . A A . 40 ILE CA 1 1 11 13815 1 1 40 ILE CB C 6.873 6.413 2.997 1.00 . A A . 40 ILE CB 1 1 11 13816 1 1 40 ILE CD1 C 6.676 8.962 3.413 1.00 . A A . 40 ILE CD1 1 1 11 13817 1 1 40 ILE CG1 C 7.460 7.811 2.772 1.00 . A A . 40 ILE CG1 1 1 11 13818 1 1 40 ILE CG2 C 7.170 5.947 4.429 1.00 . A A . 40 ILE CG2 1 1 11 13819 1 1 40 ILE H H 9.003 6.448 1.103 1.00 . A A . 40 ILE H 1 1 11 13820 1 1 40 ILE HA H 7.311 4.396 2.330 1.00 . A A . 40 ILE HA 1 1 11 13821 1 1 40 ILE HB H 5.796 6.479 2.887 1.00 . A A . 40 ILE HB 1 1 11 13822 1 1 40 ILE HD11 H 5.657 8.977 3.024 1.00 . A A . 40 ILE HD11 1 1 11 13823 1 1 40 ILE HD12 H 6.652 8.856 4.495 1.00 . A A . 40 ILE HD12 1 1 11 13824 1 1 40 ILE HD13 H 7.159 9.907 3.165 1.00 . A A . 40 ILE HD13 1 1 11 13825 1 1 40 ILE HG12 H 8.460 7.763 3.186 1.00 . A A . 40 ILE HG12 1 1 11 13826 1 1 40 ILE HG13 H 7.523 8.015 1.704 1.00 . A A . 40 ILE HG13 1 1 11 13827 1 1 40 ILE HG21 H 8.193 5.586 4.501 1.00 . A A . 40 ILE HG21 1 1 11 13828 1 1 40 ILE HG22 H 7.028 6.755 5.143 1.00 . A A . 40 ILE HG22 1 1 11 13829 1 1 40 ILE HG23 H 6.472 5.157 4.694 1.00 . A A . 40 ILE HG23 1 1 11 13830 1 1 40 ILE N N 8.820 5.624 1.660 1.00 . A A . 40 ILE N 1 1 11 13831 1 1 40 ILE O O 7.075 5.991 -0.345 1.00 . A A . 40 ILE O 1 1 11 13832 1 1 41 ALA C C 3.042 5.260 0.146 1.00 . A A . 41 ALA C 1 1 11 13833 1 1 41 ALA CA C 4.443 4.940 -0.375 1.00 . A A . 41 ALA CA 1 1 11 13834 1 1 41 ALA CB C 4.510 3.569 -1.051 1.00 . A A . 41 ALA CB 1 1 11 13835 1 1 41 ALA H H 5.063 4.556 1.600 1.00 . A A . 41 ALA H 1 1 11 13836 1 1 41 ALA HA H 4.746 5.704 -1.083 1.00 . A A . 41 ALA HA 1 1 11 13837 1 1 41 ALA HB1 H 4.055 2.811 -0.415 1.00 . A A . 41 ALA HB1 1 1 11 13838 1 1 41 ALA HB2 H 3.992 3.601 -2.002 1.00 . A A . 41 ALA HB2 1 1 11 13839 1 1 41 ALA HB3 H 5.543 3.298 -1.247 1.00 . A A . 41 ALA HB3 1 1 11 13840 1 1 41 ALA N N 5.378 4.965 0.723 1.00 . A A . 41 ALA N 1 1 11 13841 1 1 41 ALA O O 2.756 5.066 1.333 1.00 . A A . 41 ALA O 1 1 11 13842 1 1 42 PHE C C -0.066 5.331 -1.390 1.00 . A A . 42 PHE C 1 1 11 13843 1 1 42 PHE CA C 0.793 6.124 -0.427 1.00 . A A . 42 PHE CA 1 1 11 13844 1 1 42 PHE CB C 0.537 7.630 -0.599 1.00 . A A . 42 PHE CB 1 1 11 13845 1 1 42 PHE CD1 C 0.642 8.816 1.634 1.00 . A A . 42 PHE CD1 1 1 11 13846 1 1 42 PHE CD2 C 2.518 9.045 0.094 1.00 . A A . 42 PHE CD2 1 1 11 13847 1 1 42 PHE CE1 C 1.274 9.689 2.535 1.00 . A A . 42 PHE CE1 1 1 11 13848 1 1 42 PHE CE2 C 3.158 9.903 1.005 1.00 . A A . 42 PHE CE2 1 1 11 13849 1 1 42 PHE CG C 1.253 8.508 0.403 1.00 . A A . 42 PHE CG 1 1 11 13850 1 1 42 PHE CZ C 2.529 10.236 2.218 1.00 . A A . 42 PHE CZ 1 1 11 13851 1 1 42 PHE H H 2.503 5.894 -1.686 1.00 . A A . 42 PHE H 1 1 11 13852 1 1 42 PHE HA H 0.540 5.832 0.595 1.00 . A A . 42 PHE HA 1 1 11 13853 1 1 42 PHE HB2 H 0.841 7.927 -1.599 1.00 . A A . 42 PHE HB2 1 1 11 13854 1 1 42 PHE HB3 H -0.540 7.828 -0.540 1.00 . A A . 42 PHE HB3 1 1 11 13855 1 1 42 PHE HD1 H -0.318 8.390 1.892 1.00 . A A . 42 PHE HD1 1 1 11 13856 1 1 42 PHE HD2 H 3.004 8.789 -0.839 1.00 . A A . 42 PHE HD2 1 1 11 13857 1 1 42 PHE HE1 H 0.800 9.935 3.479 1.00 . A A . 42 PHE HE1 1 1 11 13858 1 1 42 PHE HE2 H 4.141 10.299 0.790 1.00 . A A . 42 PHE HE2 1 1 11 13859 1 1 42 PHE HZ H 3.020 10.894 2.919 1.00 . A A . 42 PHE HZ 1 1 11 13860 1 1 42 PHE N N 2.177 5.770 -0.730 1.00 . A A . 42 PHE N 1 1 11 13861 1 1 42 PHE O O -0.085 5.622 -2.590 1.00 . A A . 42 PHE O 1 1 11 13862 1 1 43 LEU C C -2.971 3.825 -1.309 1.00 . A A . 43 LEU C 1 1 11 13863 1 1 43 LEU CA C -1.569 3.424 -1.689 1.00 . A A . 43 LEU CA 1 1 11 13864 1 1 43 LEU CB C -1.327 1.938 -1.428 1.00 . A A . 43 LEU CB 1 1 11 13865 1 1 43 LEU CD1 C 1.177 1.508 -1.260 1.00 . A A . 43 LEU CD1 1 1 11 13866 1 1 43 LEU CD2 C -0.270 0.014 -2.616 1.00 . A A . 43 LEU CD2 1 1 11 13867 1 1 43 LEU CG C -0.066 1.445 -2.153 1.00 . A A . 43 LEU CG 1 1 11 13868 1 1 43 LEU H H -0.644 4.099 0.109 1.00 . A A . 43 LEU H 1 1 11 13869 1 1 43 LEU HA H -1.425 3.617 -2.755 1.00 . A A . 43 LEU HA 1 1 11 13870 1 1 43 LEU HB2 H -1.257 1.748 -0.356 1.00 . A A . 43 LEU HB2 1 1 11 13871 1 1 43 LEU HB3 H -2.194 1.399 -1.814 1.00 . A A . 43 LEU HB3 1 1 11 13872 1 1 43 LEU HD11 H 2.059 1.180 -1.812 1.00 . A A . 43 LEU HD11 1 1 11 13873 1 1 43 LEU HD12 H 1.034 0.841 -0.413 1.00 . A A . 43 LEU HD12 1 1 11 13874 1 1 43 LEU HD13 H 1.343 2.518 -0.887 1.00 . A A . 43 LEU HD13 1 1 11 13875 1 1 43 LEU HD21 H -1.001 -0.015 -3.418 1.00 . A A . 43 LEU HD21 1 1 11 13876 1 1 43 LEU HD22 H -0.589 -0.614 -1.784 1.00 . A A . 43 LEU HD22 1 1 11 13877 1 1 43 LEU HD23 H 0.668 -0.355 -3.016 1.00 . A A . 43 LEU HD23 1 1 11 13878 1 1 43 LEU HG H 0.109 2.047 -3.044 1.00 . A A . 43 LEU HG 1 1 11 13879 1 1 43 LEU N N -0.700 4.276 -0.891 1.00 . A A . 43 LEU N 1 1 11 13880 1 1 43 LEU O O -3.357 3.664 -0.155 1.00 . A A . 43 LEU O 1 1 11 13881 1 1 44 GLU C C -6.016 3.813 -2.429 1.00 . A A . 44 GLU C 1 1 11 13882 1 1 44 GLU CA C -5.038 4.907 -2.037 1.00 . A A . 44 GLU CA 1 1 11 13883 1 1 44 GLU CB C -5.243 6.142 -2.903 1.00 . A A . 44 GLU CB 1 1 11 13884 1 1 44 GLU CD C -4.202 8.376 -3.510 1.00 . A A . 44 GLU CD 1 1 11 13885 1 1 44 GLU CG C -4.339 7.299 -2.448 1.00 . A A . 44 GLU CG 1 1 11 13886 1 1 44 GLU H H -3.284 4.518 -3.170 1.00 . A A . 44 GLU H 1 1 11 13887 1 1 44 GLU HA H -5.190 5.173 -0.991 1.00 . A A . 44 GLU HA 1 1 11 13888 1 1 44 GLU HB2 H -5.023 5.866 -3.931 1.00 . A A . 44 GLU HB2 1 1 11 13889 1 1 44 GLU HB3 H -6.284 6.457 -2.851 1.00 . A A . 44 GLU HB3 1 1 11 13890 1 1 44 GLU HG2 H -4.749 7.738 -1.541 1.00 . A A . 44 GLU HG2 1 1 11 13891 1 1 44 GLU HG3 H -3.334 6.946 -2.218 1.00 . A A . 44 GLU HG3 1 1 11 13892 1 1 44 GLU N N -3.680 4.438 -2.240 1.00 . A A . 44 GLU N 1 1 11 13893 1 1 44 GLU O O -5.677 2.943 -3.231 1.00 . A A . 44 GLU O 1 1 11 13894 1 1 44 GLU OE1 O -5.151 8.571 -4.303 1.00 . A A . 44 GLU OE1 1 1 11 13895 1 1 44 GLU OE2 O -3.139 9.033 -3.519 1.00 . A A . 44 GLU OE2 1 1 11 13896 1 1 45 PHE C C -9.614 3.719 -2.117 1.00 . A A . 45 PHE C 1 1 11 13897 1 1 45 PHE CA C -8.311 2.936 -2.141 1.00 . A A . 45 PHE CA 1 1 11 13898 1 1 45 PHE CB C -8.356 1.878 -1.021 1.00 . A A . 45 PHE CB 1 1 11 13899 1 1 45 PHE CD1 C -5.920 1.565 -0.334 1.00 . A A . 45 PHE CD1 1 1 11 13900 1 1 45 PHE CD2 C -7.157 -0.342 -1.193 1.00 . A A . 45 PHE CD2 1 1 11 13901 1 1 45 PHE CE1 C -4.782 0.759 -0.171 1.00 . A A . 45 PHE CE1 1 1 11 13902 1 1 45 PHE CE2 C -6.037 -1.158 -0.964 1.00 . A A . 45 PHE CE2 1 1 11 13903 1 1 45 PHE CG C -7.110 1.024 -0.866 1.00 . A A . 45 PHE CG 1 1 11 13904 1 1 45 PHE CZ C -4.848 -0.611 -0.454 1.00 . A A . 45 PHE CZ 1 1 11 13905 1 1 45 PHE H H -7.456 4.619 -1.241 1.00 . A A . 45 PHE H 1 1 11 13906 1 1 45 PHE HA H -8.176 2.441 -3.105 1.00 . A A . 45 PHE HA 1 1 11 13907 1 1 45 PHE HB2 H -8.582 2.348 -0.059 1.00 . A A . 45 PHE HB2 1 1 11 13908 1 1 45 PHE HB3 H -9.200 1.219 -1.224 1.00 . A A . 45 PHE HB3 1 1 11 13909 1 1 45 PHE HD1 H -5.870 2.600 -0.029 1.00 . A A . 45 PHE HD1 1 1 11 13910 1 1 45 PHE HD2 H -8.065 -0.773 -1.595 1.00 . A A . 45 PHE HD2 1 1 11 13911 1 1 45 PHE HE1 H -3.868 1.191 0.208 1.00 . A A . 45 PHE HE1 1 1 11 13912 1 1 45 PHE HE2 H -6.094 -2.212 -1.182 1.00 . A A . 45 PHE HE2 1 1 11 13913 1 1 45 PHE HZ H -3.986 -1.239 -0.275 1.00 . A A . 45 PHE HZ 1 1 11 13914 1 1 45 PHE N N -7.236 3.880 -1.903 1.00 . A A . 45 PHE N 1 1 11 13915 1 1 45 PHE O O -9.799 4.568 -1.240 1.00 . A A . 45 PHE O 1 1 11 13916 1 1 46 ASP C C -12.790 3.090 -2.661 1.00 . A A . 46 ASP C 1 1 11 13917 1 1 46 ASP CA C -11.797 4.144 -3.158 1.00 . A A . 46 ASP CA 1 1 11 13918 1 1 46 ASP CB C -12.136 4.659 -4.561 1.00 . A A . 46 ASP CB 1 1 11 13919 1 1 46 ASP CG C -13.626 5.010 -4.679 1.00 . A A . 46 ASP CG 1 1 11 13920 1 1 46 ASP H H -10.301 2.787 -3.783 1.00 . A A . 46 ASP H 1 1 11 13921 1 1 46 ASP HA H -11.816 5.011 -2.496 1.00 . A A . 46 ASP HA 1 1 11 13922 1 1 46 ASP HB2 H -11.542 5.549 -4.768 1.00 . A A . 46 ASP HB2 1 1 11 13923 1 1 46 ASP HB3 H -11.880 3.900 -5.297 1.00 . A A . 46 ASP HB3 1 1 11 13924 1 1 46 ASP N N -10.491 3.495 -3.090 1.00 . A A . 46 ASP N 1 1 11 13925 1 1 46 ASP O O -12.806 1.959 -3.157 1.00 . A A . 46 ASP O 1 1 11 13926 1 1 46 ASP OD1 O -14.246 5.384 -3.659 1.00 . A A . 46 ASP OD1 1 1 11 13927 1 1 46 ASP OD2 O -14.184 4.836 -5.786 1.00 . A A . 46 ASP OD2 1 1 11 13928 1 1 47 ALA C C -15.747 2.388 -1.873 1.00 . A A . 47 ALA C 1 1 11 13929 1 1 47 ALA CA C -14.533 2.578 -0.982 1.00 . A A . 47 ALA CA 1 1 11 13930 1 1 47 ALA CB C -14.977 3.194 0.349 1.00 . A A . 47 ALA CB 1 1 11 13931 1 1 47 ALA H H -13.467 4.381 -1.291 1.00 . A A . 47 ALA H 1 1 11 13932 1 1 47 ALA HA H -14.091 1.608 -0.792 1.00 . A A . 47 ALA HA 1 1 11 13933 1 1 47 ALA HB1 H -14.121 3.334 1.006 1.00 . A A . 47 ALA HB1 1 1 11 13934 1 1 47 ALA HB2 H -15.465 4.153 0.173 1.00 . A A . 47 ALA HB2 1 1 11 13935 1 1 47 ALA HB3 H -15.682 2.527 0.843 1.00 . A A . 47 ALA HB3 1 1 11 13936 1 1 47 ALA N N -13.542 3.426 -1.617 1.00 . A A . 47 ALA N 1 1 11 13937 1 1 47 ALA O O -16.500 1.434 -1.679 1.00 . A A . 47 ALA O 1 1 11 13938 1 1 48 ASP C C -16.763 2.341 -4.907 1.00 . A A . 48 ASP C 1 1 11 13939 1 1 48 ASP CA C -17.119 3.232 -3.711 1.00 . A A . 48 ASP CA 1 1 11 13940 1 1 48 ASP CB C -17.535 4.648 -4.125 1.00 . A A . 48 ASP CB 1 1 11 13941 1 1 48 ASP CG C -19.046 4.762 -4.301 1.00 . A A . 48 ASP CG 1 1 11 13942 1 1 48 ASP H H -15.343 4.086 -2.935 1.00 . A A . 48 ASP H 1 1 11 13943 1 1 48 ASP HA H -17.957 2.772 -3.186 1.00 . A A . 48 ASP HA 1 1 11 13944 1 1 48 ASP HB2 H -17.239 5.350 -3.340 1.00 . A A . 48 ASP HB2 1 1 11 13945 1 1 48 ASP HB3 H -17.030 4.938 -5.046 1.00 . A A . 48 ASP HB3 1 1 11 13946 1 1 48 ASP N N -15.992 3.309 -2.799 1.00 . A A . 48 ASP N 1 1 11 13947 1 1 48 ASP O O -17.649 1.820 -5.587 1.00 . A A . 48 ASP O 1 1 11 13948 1 1 48 ASP OD1 O -19.709 3.792 -4.740 1.00 . A A . 48 ASP OD1 1 1 11 13949 1 1 48 ASP OD2 O -19.596 5.834 -3.958 1.00 . A A . 48 ASP OD2 1 1 11 13950 1 1 49 LYS C C -15.318 -0.197 -6.006 1.00 . A A . 49 LYS C 1 1 11 13951 1 1 49 LYS CA C -14.980 1.269 -6.242 1.00 . A A . 49 LYS CA 1 1 11 13952 1 1 49 LYS CB C -13.466 1.455 -6.464 1.00 . A A . 49 LYS CB 1 1 11 13953 1 1 49 LYS CD C -11.760 2.416 -8.142 1.00 . A A . 49 LYS CD 1 1 11 13954 1 1 49 LYS CE C -11.741 3.310 -9.387 1.00 . A A . 49 LYS CE 1 1 11 13955 1 1 49 LYS CG C -13.230 2.134 -7.814 1.00 . A A . 49 LYS CG 1 1 11 13956 1 1 49 LYS H H -14.783 2.572 -4.552 1.00 . A A . 49 LYS H 1 1 11 13957 1 1 49 LYS HA H -15.518 1.572 -7.144 1.00 . A A . 49 LYS HA 1 1 11 13958 1 1 49 LYS HB2 H -13.042 2.068 -5.676 1.00 . A A . 49 LYS HB2 1 1 11 13959 1 1 49 LYS HB3 H -12.956 0.495 -6.441 1.00 . A A . 49 LYS HB3 1 1 11 13960 1 1 49 LYS HD2 H -11.289 2.941 -7.310 1.00 . A A . 49 LYS HD2 1 1 11 13961 1 1 49 LYS HD3 H -11.236 1.479 -8.333 1.00 . A A . 49 LYS HD3 1 1 11 13962 1 1 49 LYS HE2 H -12.221 2.790 -10.217 1.00 . A A . 49 LYS HE2 1 1 11 13963 1 1 49 LYS HE3 H -12.325 4.210 -9.176 1.00 . A A . 49 LYS HE3 1 1 11 13964 1 1 49 LYS HG2 H -13.651 1.503 -8.599 1.00 . A A . 49 LYS HG2 1 1 11 13965 1 1 49 LYS HG3 H -13.758 3.085 -7.799 1.00 . A A . 49 LYS HG3 1 1 11 13966 1 1 49 LYS HZ1 H -10.431 4.469 -10.455 1.00 . A A . 49 LYS HZ1 1 1 11 13967 1 1 49 LYS HZ2 H -9.818 2.954 -10.135 1.00 . A A . 49 LYS HZ2 1 1 11 13968 1 1 49 LYS HZ3 H -9.872 4.109 -8.984 1.00 . A A . 49 LYS HZ3 1 1 11 13969 1 1 49 LYS N N -15.462 2.110 -5.147 1.00 . A A . 49 LYS N 1 1 11 13970 1 1 49 LYS NZ N -10.380 3.719 -9.778 1.00 . A A . 49 LYS NZ 1 1 11 13971 1 1 49 LYS O O -15.261 -0.971 -6.963 1.00 . A A . 49 LYS O 1 1 11 13972 1 1 50 ASP C C -16.510 -1.832 -2.929 1.00 . A A . 50 ASP C 1 1 11 13973 1 1 50 ASP CA C -15.990 -1.934 -4.364 1.00 . A A . 50 ASP CA 1 1 11 13974 1 1 50 ASP CB C -14.841 -2.944 -4.496 1.00 . A A . 50 ASP CB 1 1 11 13975 1 1 50 ASP CG C -15.347 -4.380 -4.328 1.00 . A A . 50 ASP CG 1 1 11 13976 1 1 50 ASP H H -15.635 0.115 -4.037 1.00 . A A . 50 ASP H 1 1 11 13977 1 1 50 ASP HA H -16.797 -2.273 -5.015 1.00 . A A . 50 ASP HA 1 1 11 13978 1 1 50 ASP HB2 H -14.384 -2.858 -5.482 1.00 . A A . 50 ASP HB2 1 1 11 13979 1 1 50 ASP HB3 H -14.070 -2.738 -3.753 1.00 . A A . 50 ASP HB3 1 1 11 13980 1 1 50 ASP N N -15.613 -0.587 -4.767 1.00 . A A . 50 ASP N 1 1 11 13981 1 1 50 ASP O O -15.766 -2.017 -1.962 1.00 . A A . 50 ASP O 1 1 11 13982 1 1 50 ASP OD1 O -16.476 -4.591 -3.824 1.00 . A A . 50 ASP OD1 1 1 11 13983 1 1 50 ASP OD2 O -14.577 -5.305 -4.664 1.00 . A A . 50 ASP OD2 1 1 11 13984 1 1 51 ARG C C -18.274 -2.465 -0.532 1.00 . A A . 51 ARG C 1 1 11 13985 1 1 51 ARG CA C -18.508 -1.332 -1.523 1.00 . A A . 51 ARG CA 1 1 11 13986 1 1 51 ARG CB C -20.023 -1.175 -1.784 1.00 . A A . 51 ARG CB 1 1 11 13987 1 1 51 ARG CD C -20.760 -0.078 0.451 1.00 . A A . 51 ARG CD 1 1 11 13988 1 1 51 ARG CG C -20.668 0.024 -1.076 1.00 . A A . 51 ARG CG 1 1 11 13989 1 1 51 ARG CZ C -22.498 0.927 1.996 1.00 . A A . 51 ARG CZ 1 1 11 13990 1 1 51 ARG H H -18.335 -1.375 -3.644 1.00 . A A . 51 ARG H 1 1 11 13991 1 1 51 ARG HA H -18.124 -0.418 -1.073 1.00 . A A . 51 ARG HA 1 1 11 13992 1 1 51 ARG HB2 H -20.194 -1.030 -2.850 1.00 . A A . 51 ARG HB2 1 1 11 13993 1 1 51 ARG HB3 H -20.546 -2.090 -1.499 1.00 . A A . 51 ARG HB3 1 1 11 13994 1 1 51 ARG HD2 H -21.152 -1.055 0.725 1.00 . A A . 51 ARG HD2 1 1 11 13995 1 1 51 ARG HD3 H -19.762 0.020 0.873 1.00 . A A . 51 ARG HD3 1 1 11 13996 1 1 51 ARG HE H -21.436 1.912 0.574 1.00 . A A . 51 ARG HE 1 1 11 13997 1 1 51 ARG HG2 H -20.103 0.914 -1.340 1.00 . A A . 51 ARG HG2 1 1 11 13998 1 1 51 ARG HG3 H -21.678 0.139 -1.467 1.00 . A A . 51 ARG HG3 1 1 11 13999 1 1 51 ARG HH11 H -22.727 -1.072 1.950 1.00 . A A . 51 ARG HH11 1 1 11 14000 1 1 51 ARG HH12 H -23.322 -0.325 3.419 1.00 . A A . 51 ARG HH12 1 1 11 14001 1 1 51 ARG HH21 H -22.877 2.942 2.032 1.00 . A A . 51 ARG HH21 1 1 11 14002 1 1 51 ARG HH22 H -23.811 2.014 3.152 1.00 . A A . 51 ARG HH22 1 1 11 14003 1 1 51 ARG N N -17.798 -1.505 -2.792 1.00 . A A . 51 ARG N 1 1 11 14004 1 1 51 ARG NE N -21.608 1.002 0.996 1.00 . A A . 51 ARG NE 1 1 11 14005 1 1 51 ARG NH1 N -22.830 -0.242 2.529 1.00 . A A . 51 ARG NH1 1 1 11 14006 1 1 51 ARG NH2 N -23.060 2.037 2.459 1.00 . A A . 51 ARG NH2 1 1 11 14007 1 1 51 ARG O O -18.254 -2.191 0.670 1.00 . A A . 51 ARG O 1 1 11 14008 1 1 52 THR C C -16.424 -5.336 -0.118 1.00 . A A . 52 THR C 1 1 11 14009 1 1 52 THR CA C -17.869 -4.835 -0.101 1.00 . A A . 52 THR CA 1 1 11 14010 1 1 52 THR CB C -18.871 -5.951 -0.472 1.00 . A A . 52 THR CB 1 1 11 14011 1 1 52 THR CG2 C -20.312 -5.433 -0.425 1.00 . A A . 52 THR CG2 1 1 11 14012 1 1 52 THR H H -18.117 -3.877 -1.991 1.00 . A A . 52 THR H 1 1 11 14013 1 1 52 THR HA H -18.094 -4.535 0.920 1.00 . A A . 52 THR HA 1 1 11 14014 1 1 52 THR HB H -18.764 -6.758 0.251 1.00 . A A . 52 THR HB 1 1 11 14015 1 1 52 THR HG1 H -17.873 -7.056 -1.724 1.00 . A A . 52 THR HG1 1 1 11 14016 1 1 52 THR HG21 H -20.505 -4.738 -1.243 1.00 . A A . 52 THR HG21 1 1 11 14017 1 1 52 THR HG22 H -20.494 -4.929 0.523 1.00 . A A . 52 THR HG22 1 1 11 14018 1 1 52 THR HG23 H -21.004 -6.268 -0.518 1.00 . A A . 52 THR HG23 1 1 11 14019 1 1 52 THR N N -18.085 -3.706 -0.993 1.00 . A A . 52 THR N 1 1 11 14020 1 1 52 THR O O -15.972 -5.899 0.885 1.00 . A A . 52 THR O 1 1 11 14021 1 1 52 THR OG1 O -18.667 -6.488 -1.767 1.00 . A A . 52 THR OG1 1 1 11 14022 1 1 53 GLY C C -13.250 -4.532 -0.682 1.00 . A A . 53 GLY C 1 1 11 14023 1 1 53 GLY CA C -14.270 -5.471 -1.290 1.00 . A A . 53 GLY CA 1 1 11 14024 1 1 53 GLY H H -16.062 -4.570 -1.966 1.00 . A A . 53 GLY H 1 1 11 14025 1 1 53 GLY HA2 H -14.167 -6.435 -0.792 1.00 . A A . 53 GLY HA2 1 1 11 14026 1 1 53 GLY HA3 H -14.032 -5.622 -2.337 1.00 . A A . 53 GLY HA3 1 1 11 14027 1 1 53 GLY N N -15.648 -5.030 -1.159 1.00 . A A . 53 GLY N 1 1 11 14028 1 1 53 GLY O O -12.139 -4.988 -0.420 1.00 . A A . 53 GLY O 1 1 11 14029 1 1 54 ILE C C -12.085 -2.891 1.483 1.00 . A A . 54 ILE C 1 1 11 14030 1 1 54 ILE CA C -12.691 -2.283 0.203 1.00 . A A . 54 ILE CA 1 1 11 14031 1 1 54 ILE CB C -13.478 -0.971 0.466 1.00 . A A . 54 ILE CB 1 1 11 14032 1 1 54 ILE CD1 C -11.475 0.711 0.395 1.00 . A A . 54 ILE CD1 1 1 11 14033 1 1 54 ILE CG1 C -12.647 0.122 1.177 1.00 . A A . 54 ILE CG1 1 1 11 14034 1 1 54 ILE CG2 C -14.766 -1.213 1.290 1.00 . A A . 54 ILE CG2 1 1 11 14035 1 1 54 ILE H H -14.523 -2.947 -0.670 1.00 . A A . 54 ILE H 1 1 11 14036 1 1 54 ILE HA H -11.879 -2.064 -0.491 1.00 . A A . 54 ILE HA 1 1 11 14037 1 1 54 ILE HB H -13.786 -0.578 -0.503 1.00 . A A . 54 ILE HB 1 1 11 14038 1 1 54 ILE HD11 H -11.827 1.159 -0.530 1.00 . A A . 54 ILE HD11 1 1 11 14039 1 1 54 ILE HD12 H -11.007 1.489 1.007 1.00 . A A . 54 ILE HD12 1 1 11 14040 1 1 54 ILE HD13 H -10.741 -0.065 0.178 1.00 . A A . 54 ILE HD13 1 1 11 14041 1 1 54 ILE HG12 H -13.302 0.950 1.450 1.00 . A A . 54 ILE HG12 1 1 11 14042 1 1 54 ILE HG13 H -12.233 -0.283 2.088 1.00 . A A . 54 ILE HG13 1 1 11 14043 1 1 54 ILE HG21 H -14.528 -1.592 2.287 1.00 . A A . 54 ILE HG21 1 1 11 14044 1 1 54 ILE HG22 H -15.312 -0.275 1.396 1.00 . A A . 54 ILE HG22 1 1 11 14045 1 1 54 ILE HG23 H -15.426 -1.921 0.790 1.00 . A A . 54 ILE HG23 1 1 11 14046 1 1 54 ILE N N -13.591 -3.266 -0.418 1.00 . A A . 54 ILE N 1 1 11 14047 1 1 54 ILE O O -10.909 -2.716 1.785 1.00 . A A . 54 ILE O 1 1 11 14048 1 1 55 GLN C C -11.484 -5.401 3.198 1.00 . A A . 55 GLN C 1 1 11 14049 1 1 55 GLN CA C -12.613 -4.383 3.416 1.00 . A A . 55 GLN CA 1 1 11 14050 1 1 55 GLN CB C -13.957 -5.023 3.806 1.00 . A A . 55 GLN CB 1 1 11 14051 1 1 55 GLN CD C -13.294 -5.326 6.208 1.00 . A A . 55 GLN CD 1 1 11 14052 1 1 55 GLN CG C -13.933 -5.970 4.993 1.00 . A A . 55 GLN CG 1 1 11 14053 1 1 55 GLN H H -13.846 -3.735 1.843 1.00 . A A . 55 GLN H 1 1 11 14054 1 1 55 GLN HA H -12.304 -3.667 4.180 1.00 . A A . 55 GLN HA 1 1 11 14055 1 1 55 GLN HB2 H -14.648 -4.221 4.038 1.00 . A A . 55 GLN HB2 1 1 11 14056 1 1 55 GLN HB3 H -14.357 -5.576 2.955 1.00 . A A . 55 GLN HB3 1 1 11 14057 1 1 55 GLN HE21 H -11.475 -6.141 5.761 1.00 . A A . 55 GLN HE21 1 1 11 14058 1 1 55 GLN HE22 H -11.492 -5.113 7.145 1.00 . A A . 55 GLN HE22 1 1 11 14059 1 1 55 GLN HG2 H -14.957 -6.252 5.225 1.00 . A A . 55 GLN HG2 1 1 11 14060 1 1 55 GLN HG3 H -13.381 -6.856 4.700 1.00 . A A . 55 GLN HG3 1 1 11 14061 1 1 55 GLN N N -12.902 -3.672 2.191 1.00 . A A . 55 GLN N 1 1 11 14062 1 1 55 GLN NE2 N -12.003 -5.515 6.372 1.00 . A A . 55 GLN NE2 1 1 11 14063 1 1 55 GLN O O -10.412 -5.286 3.786 1.00 . A A . 55 GLN O 1 1 11 14064 1 1 55 GLN OE1 O -13.937 -4.609 6.971 1.00 . A A . 55 GLN OE1 1 1 11 14065 1 1 56 ARG C C -9.428 -6.743 1.449 1.00 . A A . 56 ARG C 1 1 11 14066 1 1 56 ARG CA C -10.680 -7.407 2.017 1.00 . A A . 56 ARG CA 1 1 11 14067 1 1 56 ARG CB C -11.223 -8.459 1.032 1.00 . A A . 56 ARG CB 1 1 11 14068 1 1 56 ARG CD C -11.929 -10.381 2.596 1.00 . A A . 56 ARG CD 1 1 11 14069 1 1 56 ARG CG C -12.375 -9.310 1.590 1.00 . A A . 56 ARG CG 1 1 11 14070 1 1 56 ARG CZ C -13.120 -12.201 3.868 1.00 . A A . 56 ARG CZ 1 1 11 14071 1 1 56 ARG H H -12.592 -6.420 1.880 1.00 . A A . 56 ARG H 1 1 11 14072 1 1 56 ARG HA H -10.393 -7.894 2.955 1.00 . A A . 56 ARG HA 1 1 11 14073 1 1 56 ARG HB2 H -11.580 -7.941 0.139 1.00 . A A . 56 ARG HB2 1 1 11 14074 1 1 56 ARG HB3 H -10.411 -9.125 0.732 1.00 . A A . 56 ARG HB3 1 1 11 14075 1 1 56 ARG HD2 H -11.319 -11.125 2.084 1.00 . A A . 56 ARG HD2 1 1 11 14076 1 1 56 ARG HD3 H -11.333 -9.916 3.381 1.00 . A A . 56 ARG HD3 1 1 11 14077 1 1 56 ARG HE H -13.895 -10.412 3.322 1.00 . A A . 56 ARG HE 1 1 11 14078 1 1 56 ARG HG2 H -13.108 -8.653 2.056 1.00 . A A . 56 ARG HG2 1 1 11 14079 1 1 56 ARG HG3 H -12.859 -9.812 0.754 1.00 . A A . 56 ARG HG3 1 1 11 14080 1 1 56 ARG HH11 H -11.117 -12.613 3.703 1.00 . A A . 56 ARG HH11 1 1 11 14081 1 1 56 ARG HH12 H -11.996 -13.774 4.610 1.00 . A A . 56 ARG HH12 1 1 11 14082 1 1 56 ARG HH21 H -15.137 -12.139 4.249 1.00 . A A . 56 ARG HH21 1 1 11 14083 1 1 56 ARG HH22 H -14.324 -13.533 4.865 1.00 . A A . 56 ARG HH22 1 1 11 14084 1 1 56 ARG N N -11.689 -6.385 2.319 1.00 . A A . 56 ARG N 1 1 11 14085 1 1 56 ARG NE N -13.097 -11.031 3.216 1.00 . A A . 56 ARG NE 1 1 11 14086 1 1 56 ARG NH1 N -12.028 -12.945 4.014 1.00 . A A . 56 ARG NH1 1 1 11 14087 1 1 56 ARG NH2 N -14.264 -12.643 4.372 1.00 . A A . 56 ARG NH2 1 1 11 14088 1 1 56 ARG O O -8.325 -7.215 1.706 1.00 . A A . 56 ARG O 1 1 11 14089 1 1 57 ARG C C -7.587 -4.418 1.247 1.00 . A A . 57 ARG C 1 1 11 14090 1 1 57 ARG CA C -8.436 -4.953 0.094 1.00 . A A . 57 ARG CA 1 1 11 14091 1 1 57 ARG CB C -8.919 -3.829 -0.829 1.00 . A A . 57 ARG CB 1 1 11 14092 1 1 57 ARG CD C -10.010 -3.118 -2.946 1.00 . A A . 57 ARG CD 1 1 11 14093 1 1 57 ARG CG C -9.462 -4.326 -2.176 1.00 . A A . 57 ARG CG 1 1 11 14094 1 1 57 ARG CZ C -11.246 -4.114 -4.896 1.00 . A A . 57 ARG CZ 1 1 11 14095 1 1 57 ARG H H -10.508 -5.325 0.481 1.00 . A A . 57 ARG H 1 1 11 14096 1 1 57 ARG HA H -7.824 -5.651 -0.477 1.00 . A A . 57 ARG HA 1 1 11 14097 1 1 57 ARG HB2 H -9.684 -3.242 -0.324 1.00 . A A . 57 ARG HB2 1 1 11 14098 1 1 57 ARG HB3 H -8.081 -3.169 -1.026 1.00 . A A . 57 ARG HB3 1 1 11 14099 1 1 57 ARG HD2 H -10.925 -2.765 -2.470 1.00 . A A . 57 ARG HD2 1 1 11 14100 1 1 57 ARG HD3 H -9.279 -2.311 -2.893 1.00 . A A . 57 ARG HD3 1 1 11 14101 1 1 57 ARG HE H -9.771 -2.727 -4.980 1.00 . A A . 57 ARG HE 1 1 11 14102 1 1 57 ARG HG2 H -8.672 -4.809 -2.748 1.00 . A A . 57 ARG HG2 1 1 11 14103 1 1 57 ARG HG3 H -10.250 -5.056 -2.017 1.00 . A A . 57 ARG HG3 1 1 11 14104 1 1 57 ARG HH11 H -11.711 -5.105 -3.171 1.00 . A A . 57 ARG HH11 1 1 11 14105 1 1 57 ARG HH12 H -12.835 -5.339 -4.475 1.00 . A A . 57 ARG HH12 1 1 11 14106 1 1 57 ARG HH21 H -10.990 -3.376 -6.787 1.00 . A A . 57 ARG HH21 1 1 11 14107 1 1 57 ARG HH22 H -12.265 -4.547 -6.639 1.00 . A A . 57 ARG HH22 1 1 11 14108 1 1 57 ARG N N -9.571 -5.671 0.663 1.00 . A A . 57 ARG N 1 1 11 14109 1 1 57 ARG NE N -10.266 -3.372 -4.372 1.00 . A A . 57 ARG NE 1 1 11 14110 1 1 57 ARG NH1 N -11.955 -4.934 -4.132 1.00 . A A . 57 ARG NH1 1 1 11 14111 1 1 57 ARG NH2 N -11.512 -4.020 -6.192 1.00 . A A . 57 ARG NH2 1 1 11 14112 1 1 57 ARG O O -6.376 -4.642 1.240 1.00 . A A . 57 ARG O 1 1 11 14113 1 1 58 MET C C -6.833 -4.310 4.160 1.00 . A A . 58 MET C 1 1 11 14114 1 1 58 MET CA C -7.557 -3.203 3.404 1.00 . A A . 58 MET CA 1 1 11 14115 1 1 58 MET CB C -8.589 -2.531 4.334 1.00 . A A . 58 MET CB 1 1 11 14116 1 1 58 MET CE C -10.583 0.761 4.301 1.00 . A A . 58 MET CE 1 1 11 14117 1 1 58 MET CG C -8.548 -1.022 4.174 1.00 . A A . 58 MET CG 1 1 11 14118 1 1 58 MET H H -9.214 -3.604 2.160 1.00 . A A . 58 MET H 1 1 11 14119 1 1 58 MET HA H -6.810 -2.473 3.089 1.00 . A A . 58 MET HA 1 1 11 14120 1 1 58 MET HB2 H -9.605 -2.872 4.138 1.00 . A A . 58 MET HB2 1 1 11 14121 1 1 58 MET HB3 H -8.339 -2.758 5.368 1.00 . A A . 58 MET HB3 1 1 11 14122 1 1 58 MET HE1 H -11.264 1.397 4.862 1.00 . A A . 58 MET HE1 1 1 11 14123 1 1 58 MET HE2 H -10.009 1.370 3.597 1.00 . A A . 58 MET HE2 1 1 11 14124 1 1 58 MET HE3 H -11.145 -0.007 3.778 1.00 . A A . 58 MET HE3 1 1 11 14125 1 1 58 MET HG2 H -7.511 -0.720 4.247 1.00 . A A . 58 MET HG2 1 1 11 14126 1 1 58 MET HG3 H -8.922 -0.766 3.182 1.00 . A A . 58 MET HG3 1 1 11 14127 1 1 58 MET N N -8.213 -3.755 2.224 1.00 . A A . 58 MET N 1 1 11 14128 1 1 58 MET O O -5.640 -4.204 4.429 1.00 . A A . 58 MET O 1 1 11 14129 1 1 58 MET SD S -9.455 -0.083 5.420 1.00 . A A . 58 MET SD 1 1 11 14130 1 1 59 ASP C C -5.766 -7.134 4.491 1.00 . A A . 59 ASP C 1 1 11 14131 1 1 59 ASP CA C -7.006 -6.557 5.167 1.00 . A A . 59 ASP CA 1 1 11 14132 1 1 59 ASP CB C -8.059 -7.663 5.236 1.00 . A A . 59 ASP CB 1 1 11 14133 1 1 59 ASP CG C -9.308 -7.316 6.043 1.00 . A A . 59 ASP CG 1 1 11 14134 1 1 59 ASP H H -8.518 -5.412 4.188 1.00 . A A . 59 ASP H 1 1 11 14135 1 1 59 ASP HA H -6.748 -6.249 6.181 1.00 . A A . 59 ASP HA 1 1 11 14136 1 1 59 ASP HB2 H -8.347 -7.896 4.216 1.00 . A A . 59 ASP HB2 1 1 11 14137 1 1 59 ASP HB3 H -7.606 -8.557 5.659 1.00 . A A . 59 ASP HB3 1 1 11 14138 1 1 59 ASP N N -7.534 -5.407 4.439 1.00 . A A . 59 ASP N 1 1 11 14139 1 1 59 ASP O O -4.789 -7.464 5.159 1.00 . A A . 59 ASP O 1 1 11 14140 1 1 59 ASP OD1 O -9.269 -6.393 6.890 1.00 . A A . 59 ASP OD1 1 1 11 14141 1 1 59 ASP OD2 O -10.351 -7.968 5.796 1.00 . A A . 59 ASP OD2 1 1 11 14142 1 1 60 ILE C C -3.530 -6.818 2.409 1.00 . A A . 60 ILE C 1 1 11 14143 1 1 60 ILE CA C -4.675 -7.833 2.405 1.00 . A A . 60 ILE CA 1 1 11 14144 1 1 60 ILE CB C -5.166 -8.259 1.007 1.00 . A A . 60 ILE CB 1 1 11 14145 1 1 60 ILE CD1 C -7.007 -9.697 -0.063 1.00 . A A . 60 ILE CD1 1 1 11 14146 1 1 60 ILE CG1 C -6.118 -9.469 1.158 1.00 . A A . 60 ILE CG1 1 1 11 14147 1 1 60 ILE CG2 C -4.014 -8.661 0.065 1.00 . A A . 60 ILE CG2 1 1 11 14148 1 1 60 ILE H H -6.633 -7.000 2.676 1.00 . A A . 60 ILE H 1 1 11 14149 1 1 60 ILE HA H -4.314 -8.721 2.920 1.00 . A A . 60 ILE HA 1 1 11 14150 1 1 60 ILE HB H -5.712 -7.423 0.570 1.00 . A A . 60 ILE HB 1 1 11 14151 1 1 60 ILE HD11 H -6.407 -9.993 -0.918 1.00 . A A . 60 ILE HD11 1 1 11 14152 1 1 60 ILE HD12 H -7.725 -10.484 0.158 1.00 . A A . 60 ILE HD12 1 1 11 14153 1 1 60 ILE HD13 H -7.552 -8.785 -0.294 1.00 . A A . 60 ILE HD13 1 1 11 14154 1 1 60 ILE HG12 H -5.530 -10.367 1.344 1.00 . A A . 60 ILE HG12 1 1 11 14155 1 1 60 ILE HG13 H -6.783 -9.328 2.009 1.00 . A A . 60 ILE HG13 1 1 11 14156 1 1 60 ILE HG21 H -3.477 -9.518 0.475 1.00 . A A . 60 ILE HG21 1 1 11 14157 1 1 60 ILE HG22 H -4.406 -8.918 -0.916 1.00 . A A . 60 ILE HG22 1 1 11 14158 1 1 60 ILE HG23 H -3.309 -7.840 -0.059 1.00 . A A . 60 ILE HG23 1 1 11 14159 1 1 60 ILE N N -5.793 -7.289 3.168 1.00 . A A . 60 ILE N 1 1 11 14160 1 1 60 ILE O O -2.365 -7.225 2.420 1.00 . A A . 60 ILE O 1 1 11 14161 1 1 61 ALA C C -2.102 -4.588 3.800 1.00 . A A . 61 ALA C 1 1 11 14162 1 1 61 ALA CA C -2.790 -4.494 2.433 1.00 . A A . 61 ALA CA 1 1 11 14163 1 1 61 ALA CB C -3.381 -3.103 2.179 1.00 . A A . 61 ALA CB 1 1 11 14164 1 1 61 ALA H H -4.793 -5.211 2.387 1.00 . A A . 61 ALA H 1 1 11 14165 1 1 61 ALA HA H -2.056 -4.709 1.656 1.00 . A A . 61 ALA HA 1 1 11 14166 1 1 61 ALA HB1 H -2.570 -2.376 2.121 1.00 . A A . 61 ALA HB1 1 1 11 14167 1 1 61 ALA HB2 H -3.932 -3.105 1.238 1.00 . A A . 61 ALA HB2 1 1 11 14168 1 1 61 ALA HB3 H -4.052 -2.814 2.989 1.00 . A A . 61 ALA HB3 1 1 11 14169 1 1 61 ALA N N -3.824 -5.514 2.393 1.00 . A A . 61 ALA N 1 1 11 14170 1 1 61 ALA O O -0.874 -4.625 3.857 1.00 . A A . 61 ALA O 1 1 11 14171 1 1 62 LEU C C -1.467 -6.022 6.420 1.00 . A A . 62 LEU C 1 1 11 14172 1 1 62 LEU CA C -2.375 -4.805 6.259 1.00 . A A . 62 LEU CA 1 1 11 14173 1 1 62 LEU CB C -3.534 -4.950 7.260 1.00 . A A . 62 LEU CB 1 1 11 14174 1 1 62 LEU CD1 C -5.429 -4.019 8.553 1.00 . A A . 62 LEU CD1 1 1 11 14175 1 1 62 LEU CD2 C -3.287 -2.707 8.434 1.00 . A A . 62 LEU CD2 1 1 11 14176 1 1 62 LEU CG C -4.234 -3.645 7.671 1.00 . A A . 62 LEU CG 1 1 11 14177 1 1 62 LEU H H -3.893 -4.666 4.756 1.00 . A A . 62 LEU H 1 1 11 14178 1 1 62 LEU HA H -1.791 -3.915 6.506 1.00 . A A . 62 LEU HA 1 1 11 14179 1 1 62 LEU HB2 H -4.274 -5.637 6.848 1.00 . A A . 62 LEU HB2 1 1 11 14180 1 1 62 LEU HB3 H -3.137 -5.405 8.168 1.00 . A A . 62 LEU HB3 1 1 11 14181 1 1 62 LEU HD11 H -6.188 -4.500 7.936 1.00 . A A . 62 LEU HD11 1 1 11 14182 1 1 62 LEU HD12 H -5.869 -3.129 9.004 1.00 . A A . 62 LEU HD12 1 1 11 14183 1 1 62 LEU HD13 H -5.134 -4.718 9.334 1.00 . A A . 62 LEU HD13 1 1 11 14184 1 1 62 LEU HD21 H -3.849 -1.907 8.915 1.00 . A A . 62 LEU HD21 1 1 11 14185 1 1 62 LEU HD22 H -2.589 -2.244 7.739 1.00 . A A . 62 LEU HD22 1 1 11 14186 1 1 62 LEU HD23 H -2.710 -3.255 9.179 1.00 . A A . 62 LEU HD23 1 1 11 14187 1 1 62 LEU HG H -4.600 -3.124 6.787 1.00 . A A . 62 LEU HG 1 1 11 14188 1 1 62 LEU N N -2.881 -4.696 4.888 1.00 . A A . 62 LEU N 1 1 11 14189 1 1 62 LEU O O -0.532 -5.986 7.219 1.00 . A A . 62 LEU O 1 1 11 14190 1 1 63 LEU C C 0.509 -8.097 5.229 1.00 . A A . 63 LEU C 1 1 11 14191 1 1 63 LEU CA C -0.909 -8.318 5.761 1.00 . A A . 63 LEU CA 1 1 11 14192 1 1 63 LEU CB C -1.599 -9.486 5.032 1.00 . A A . 63 LEU CB 1 1 11 14193 1 1 63 LEU CD1 C -3.514 -11.111 4.931 1.00 . A A . 63 LEU CD1 1 1 11 14194 1 1 63 LEU CD2 C -2.274 -10.851 7.084 1.00 . A A . 63 LEU CD2 1 1 11 14195 1 1 63 LEU CG C -2.756 -10.122 5.823 1.00 . A A . 63 LEU CG 1 1 11 14196 1 1 63 LEU H H -2.506 -7.095 5.047 1.00 . A A . 63 LEU H 1 1 11 14197 1 1 63 LEU HA H -0.797 -8.585 6.810 1.00 . A A . 63 LEU HA 1 1 11 14198 1 1 63 LEU HB2 H -1.966 -9.134 4.070 1.00 . A A . 63 LEU HB2 1 1 11 14199 1 1 63 LEU HB3 H -0.866 -10.258 4.820 1.00 . A A . 63 LEU HB3 1 1 11 14200 1 1 63 LEU HD11 H -3.892 -10.598 4.049 1.00 . A A . 63 LEU HD11 1 1 11 14201 1 1 63 LEU HD12 H -4.354 -11.532 5.482 1.00 . A A . 63 LEU HD12 1 1 11 14202 1 1 63 LEU HD13 H -2.846 -11.913 4.617 1.00 . A A . 63 LEU HD13 1 1 11 14203 1 1 63 LEU HD21 H -1.498 -11.574 6.831 1.00 . A A . 63 LEU HD21 1 1 11 14204 1 1 63 LEU HD22 H -3.107 -11.370 7.557 1.00 . A A . 63 LEU HD22 1 1 11 14205 1 1 63 LEU HD23 H -1.878 -10.135 7.802 1.00 . A A . 63 LEU HD23 1 1 11 14206 1 1 63 LEU HG H -3.449 -9.344 6.125 1.00 . A A . 63 LEU HG 1 1 11 14207 1 1 63 LEU N N -1.722 -7.109 5.686 1.00 . A A . 63 LEU N 1 1 11 14208 1 1 63 LEU O O 1.342 -8.983 5.406 1.00 . A A . 63 LEU O 1 1 11 14209 1 1 64 GLN C C 3.090 -6.126 5.182 1.00 . A A . 64 GLN C 1 1 11 14210 1 1 64 GLN CA C 2.173 -6.718 4.094 1.00 . A A . 64 GLN CA 1 1 11 14211 1 1 64 GLN CB C 2.165 -5.886 2.795 1.00 . A A . 64 GLN CB 1 1 11 14212 1 1 64 GLN CD C 1.175 -7.851 1.505 1.00 . A A . 64 GLN CD 1 1 11 14213 1 1 64 GLN CG C 1.150 -6.348 1.739 1.00 . A A . 64 GLN CG 1 1 11 14214 1 1 64 GLN H H 0.120 -6.237 4.474 1.00 . A A . 64 GLN H 1 1 11 14215 1 1 64 GLN HA H 2.598 -7.686 3.827 1.00 . A A . 64 GLN HA 1 1 11 14216 1 1 64 GLN HB2 H 1.967 -4.843 3.004 1.00 . A A . 64 GLN HB2 1 1 11 14217 1 1 64 GLN HB3 H 3.161 -5.943 2.357 1.00 . A A . 64 GLN HB3 1 1 11 14218 1 1 64 GLN HE21 H -0.800 -8.031 1.945 1.00 . A A . 64 GLN HE21 1 1 11 14219 1 1 64 GLN HE22 H 0.031 -9.525 1.504 1.00 . A A . 64 GLN HE22 1 1 11 14220 1 1 64 GLN HG2 H 0.151 -6.042 2.040 1.00 . A A . 64 GLN HG2 1 1 11 14221 1 1 64 GLN HG3 H 1.372 -5.847 0.797 1.00 . A A . 64 GLN HG3 1 1 11 14222 1 1 64 GLN N N 0.825 -6.956 4.602 1.00 . A A . 64 GLN N 1 1 11 14223 1 1 64 GLN NE2 N 0.037 -8.515 1.612 1.00 . A A . 64 GLN NE2 1 1 11 14224 1 1 64 GLN O O 4.280 -5.922 4.917 1.00 . A A . 64 GLN O 1 1 11 14225 1 1 64 GLN OE1 O 2.207 -8.423 1.177 1.00 . A A . 64 GLN OE1 1 1 11 14226 1 1 65 HIS C C 4.393 -6.330 7.910 1.00 . A A . 65 HIS C 1 1 11 14227 1 1 65 HIS CA C 3.330 -5.311 7.516 1.00 . A A . 65 HIS CA 1 1 11 14228 1 1 65 HIS CB C 2.387 -4.984 8.684 1.00 . A A . 65 HIS CB 1 1 11 14229 1 1 65 HIS CD2 C 2.106 -3.471 10.697 1.00 . A A . 65 HIS CD2 1 1 11 14230 1 1 65 HIS CE1 C 3.964 -2.310 10.607 1.00 . A A . 65 HIS CE1 1 1 11 14231 1 1 65 HIS CG C 2.876 -3.967 9.688 1.00 . A A . 65 HIS CG 1 1 11 14232 1 1 65 HIS H H 1.596 -6.046 6.558 1.00 . A A . 65 HIS H 1 1 11 14233 1 1 65 HIS HA H 3.804 -4.387 7.189 1.00 . A A . 65 HIS HA 1 1 11 14234 1 1 65 HIS HB2 H 1.492 -4.542 8.267 1.00 . A A . 65 HIS HB2 1 1 11 14235 1 1 65 HIS HB3 H 2.107 -5.900 9.205 1.00 . A A . 65 HIS HB3 1 1 11 14236 1 1 65 HIS HD2 H 1.095 -3.767 10.936 1.00 . A A . 65 HIS HD2 1 1 11 14237 1 1 65 HIS HE1 H 4.709 -1.563 10.845 1.00 . A A . 65 HIS HE1 1 1 11 14238 1 1 65 HIS HE2 H 2.459 -1.817 11.995 1.00 . A A . 65 HIS HE2 1 1 11 14239 1 1 65 HIS N N 2.575 -5.857 6.392 1.00 . A A . 65 HIS N 1 1 11 14240 1 1 65 HIS ND1 N 4.057 -3.224 9.622 1.00 . A A . 65 HIS ND1 1 1 11 14241 1 1 65 HIS NE2 N 2.804 -2.435 11.268 1.00 . A A . 65 HIS NE2 1 1 11 14242 1 1 65 HIS O O 4.087 -7.423 8.395 1.00 . A A . 65 HIS O 1 1 11 14243 1 1 66 GLY C C 7.282 -7.673 6.809 1.00 . A A . 66 GLY C 1 1 11 14244 1 1 66 GLY CA C 6.811 -6.814 7.981 1.00 . A A . 66 GLY CA 1 1 11 14245 1 1 66 GLY H H 5.809 -5.058 7.287 1.00 . A A . 66 GLY H 1 1 11 14246 1 1 66 GLY HA2 H 7.633 -6.166 8.276 1.00 . A A . 66 GLY HA2 1 1 11 14247 1 1 66 GLY HA3 H 6.606 -7.473 8.824 1.00 . A A . 66 GLY HA3 1 1 11 14248 1 1 66 GLY N N 5.652 -5.976 7.684 1.00 . A A . 66 GLY N 1 1 11 14249 1 1 66 GLY O O 8.087 -8.584 7.009 1.00 . A A . 66 GLY O 1 1 11 14250 1 1 67 THR C C 8.628 -7.791 4.029 1.00 . A A . 67 THR C 1 1 11 14251 1 1 67 THR CA C 7.232 -8.260 4.460 1.00 . A A . 67 THR CA 1 1 11 14252 1 1 67 THR CB C 6.180 -8.300 3.339 1.00 . A A . 67 THR CB 1 1 11 14253 1 1 67 THR CG2 C 4.940 -9.080 3.784 1.00 . A A . 67 THR CG2 1 1 11 14254 1 1 67 THR H H 6.112 -6.718 5.431 1.00 . A A . 67 THR H 1 1 11 14255 1 1 67 THR HA H 7.354 -9.286 4.785 1.00 . A A . 67 THR HA 1 1 11 14256 1 1 67 THR HB H 6.616 -8.814 2.485 1.00 . A A . 67 THR HB 1 1 11 14257 1 1 67 THR HG1 H 5.265 -6.611 3.619 1.00 . A A . 67 THR HG1 1 1 11 14258 1 1 67 THR HG21 H 4.486 -8.608 4.650 1.00 . A A . 67 THR HG21 1 1 11 14259 1 1 67 THR HG22 H 5.224 -10.093 4.065 1.00 . A A . 67 THR HG22 1 1 11 14260 1 1 67 THR HG23 H 4.221 -9.131 2.962 1.00 . A A . 67 THR HG23 1 1 11 14261 1 1 67 THR N N 6.776 -7.462 5.593 1.00 . A A . 67 THR N 1 1 11 14262 1 1 67 THR O O 8.967 -6.607 4.136 1.00 . A A . 67 THR O 1 1 11 14263 1 1 67 THR OG1 O 5.777 -7.021 2.902 1.00 . A A . 67 THR OG1 1 1 11 14264 1 1 68 LEU C C 10.743 -8.146 1.673 1.00 . A A . 68 LEU C 1 1 11 14265 1 1 68 LEU CA C 10.835 -8.430 3.159 1.00 . A A . 68 LEU CA 1 1 11 14266 1 1 68 LEU CB C 11.821 -9.583 3.398 1.00 . A A . 68 LEU CB 1 1 11 14267 1 1 68 LEU CD1 C 13.290 -10.913 4.945 1.00 . A A . 68 LEU CD1 1 1 11 14268 1 1 68 LEU CD2 C 12.746 -8.599 5.549 1.00 . A A . 68 LEU CD2 1 1 11 14269 1 1 68 LEU CG C 12.199 -9.850 4.863 1.00 . A A . 68 LEU CG 1 1 11 14270 1 1 68 LEU H H 9.183 -9.690 3.533 1.00 . A A . 68 LEU H 1 1 11 14271 1 1 68 LEU HA H 11.207 -7.539 3.660 1.00 . A A . 68 LEU HA 1 1 11 14272 1 1 68 LEU HB2 H 11.398 -10.483 2.962 1.00 . A A . 68 LEU HB2 1 1 11 14273 1 1 68 LEU HB3 H 12.735 -9.357 2.845 1.00 . A A . 68 LEU HB3 1 1 11 14274 1 1 68 LEU HD11 H 13.496 -11.126 5.997 1.00 . A A . 68 LEU HD11 1 1 11 14275 1 1 68 LEU HD12 H 14.197 -10.545 4.463 1.00 . A A . 68 LEU HD12 1 1 11 14276 1 1 68 LEU HD13 H 12.957 -11.826 4.449 1.00 . A A . 68 LEU HD13 1 1 11 14277 1 1 68 LEU HD21 H 11.916 -7.925 5.713 1.00 . A A . 68 LEU HD21 1 1 11 14278 1 1 68 LEU HD22 H 13.511 -8.121 4.935 1.00 . A A . 68 LEU HD22 1 1 11 14279 1 1 68 LEU HD23 H 13.175 -8.859 6.518 1.00 . A A . 68 LEU HD23 1 1 11 14280 1 1 68 LEU HG H 11.318 -10.196 5.403 1.00 . A A . 68 LEU HG 1 1 11 14281 1 1 68 LEU N N 9.485 -8.731 3.616 1.00 . A A . 68 LEU N 1 1 11 14282 1 1 68 LEU O O 10.476 -9.048 0.883 1.00 . A A . 68 LEU O 1 1 11 14283 1 1 69 LEU C C 12.304 -6.040 -0.411 1.00 . A A . 69 LEU C 1 1 11 14284 1 1 69 LEU CA C 10.882 -6.421 -0.082 1.00 . A A . 69 LEU CA 1 1 11 14285 1 1 69 LEU CB C 9.938 -5.219 -0.214 1.00 . A A . 69 LEU CB 1 1 11 14286 1 1 69 LEU CD1 C 7.536 -4.639 -0.453 1.00 . A A . 69 LEU CD1 1 1 11 14287 1 1 69 LEU CD2 C 8.732 -5.800 -2.346 1.00 . A A . 69 LEU CD2 1 1 11 14288 1 1 69 LEU CG C 8.603 -5.666 -0.821 1.00 . A A . 69 LEU CG 1 1 11 14289 1 1 69 LEU H H 11.143 -6.217 2.021 1.00 . A A . 69 LEU H 1 1 11 14290 1 1 69 LEU HA H 10.558 -7.229 -0.745 1.00 . A A . 69 LEU HA 1 1 11 14291 1 1 69 LEU HB2 H 9.775 -4.783 0.773 1.00 . A A . 69 LEU HB2 1 1 11 14292 1 1 69 LEU HB3 H 10.384 -4.454 -0.853 1.00 . A A . 69 LEU HB3 1 1 11 14293 1 1 69 LEU HD11 H 7.847 -3.650 -0.790 1.00 . A A . 69 LEU HD11 1 1 11 14294 1 1 69 LEU HD12 H 7.414 -4.634 0.628 1.00 . A A . 69 LEU HD12 1 1 11 14295 1 1 69 LEU HD13 H 6.582 -4.917 -0.895 1.00 . A A . 69 LEU HD13 1 1 11 14296 1 1 69 LEU HD21 H 8.970 -4.839 -2.801 1.00 . A A . 69 LEU HD21 1 1 11 14297 1 1 69 LEU HD22 H 7.811 -6.198 -2.769 1.00 . A A . 69 LEU HD22 1 1 11 14298 1 1 69 LEU HD23 H 9.527 -6.503 -2.594 1.00 . A A . 69 LEU HD23 1 1 11 14299 1 1 69 LEU HG H 8.310 -6.627 -0.398 1.00 . A A . 69 LEU HG 1 1 11 14300 1 1 69 LEU N N 10.918 -6.890 1.294 1.00 . A A . 69 LEU N 1 1 11 14301 1 1 69 LEU O O 12.856 -5.162 0.248 1.00 . A A . 69 LEU O 1 1 11 14302 1 1 70 LYS C C 15.207 -6.395 -0.614 1.00 . A A . 70 LYS C 1 1 11 14303 1 1 70 LYS CA C 14.277 -6.447 -1.834 1.00 . A A . 70 LYS CA 1 1 11 14304 1 1 70 LYS CB C 14.403 -5.218 -2.742 1.00 . A A . 70 LYS CB 1 1 11 14305 1 1 70 LYS CD C 13.809 -4.110 -4.902 1.00 . A A . 70 LYS CD 1 1 11 14306 1 1 70 LYS CE C 12.553 -3.640 -5.618 1.00 . A A . 70 LYS CE 1 1 11 14307 1 1 70 LYS CG C 13.355 -5.120 -3.845 1.00 . A A . 70 LYS CG 1 1 11 14308 1 1 70 LYS H H 12.359 -7.395 -1.905 1.00 . A A . 70 LYS H 1 1 11 14309 1 1 70 LYS HA H 14.577 -7.305 -2.434 1.00 . A A . 70 LYS HA 1 1 11 14310 1 1 70 LYS HB2 H 14.349 -4.306 -2.180 1.00 . A A . 70 LYS HB2 1 1 11 14311 1 1 70 LYS HB3 H 15.394 -5.231 -3.154 1.00 . A A . 70 LYS HB3 1 1 11 14312 1 1 70 LYS HD2 H 14.304 -3.253 -4.444 1.00 . A A . 70 LYS HD2 1 1 11 14313 1 1 70 LYS HD3 H 14.498 -4.602 -5.591 1.00 . A A . 70 LYS HD3 1 1 11 14314 1 1 70 LYS HE2 H 11.904 -4.510 -5.699 1.00 . A A . 70 LYS HE2 1 1 11 14315 1 1 70 LYS HE3 H 12.060 -2.907 -4.973 1.00 . A A . 70 LYS HE3 1 1 11 14316 1 1 70 LYS HG2 H 13.205 -6.093 -4.311 1.00 . A A . 70 LYS HG2 1 1 11 14317 1 1 70 LYS HG3 H 12.414 -4.798 -3.395 1.00 . A A . 70 LYS HG3 1 1 11 14318 1 1 70 LYS HZ1 H 13.298 -3.794 -7.539 1.00 . A A . 70 LYS HZ1 1 1 11 14319 1 1 70 LYS HZ2 H 13.511 -2.314 -6.928 1.00 . A A . 70 LYS HZ2 1 1 11 14320 1 1 70 LYS HZ3 H 12.022 -2.795 -7.472 1.00 . A A . 70 LYS HZ3 1 1 11 14321 1 1 70 LYS N N 12.895 -6.686 -1.416 1.00 . A A . 70 LYS N 1 1 11 14322 1 1 70 LYS NZ N 12.847 -3.088 -6.961 1.00 . A A . 70 LYS NZ 1 1 11 14323 1 1 70 LYS O O 15.977 -5.458 -0.422 1.00 . A A . 70 LYS O 1 1 11 14324 1 1 71 GLU C C 15.642 -6.534 2.580 1.00 . A A . 71 GLU C 1 1 11 14325 1 1 71 GLU CA C 15.832 -7.604 1.481 1.00 . A A . 71 GLU CA 1 1 11 14326 1 1 71 GLU CB C 17.324 -7.863 1.167 1.00 . A A . 71 GLU CB 1 1 11 14327 1 1 71 GLU CD C 19.195 -9.419 1.947 1.00 . A A . 71 GLU CD 1 1 11 14328 1 1 71 GLU CG C 17.700 -9.242 1.710 1.00 . A A . 71 GLU CG 1 1 11 14329 1 1 71 GLU H H 14.417 -8.103 -0.049 1.00 . A A . 71 GLU H 1 1 11 14330 1 1 71 GLU HA H 15.406 -8.515 1.901 1.00 . A A . 71 GLU HA 1 1 11 14331 1 1 71 GLU HB2 H 17.510 -7.848 0.089 1.00 . A A . 71 GLU HB2 1 1 11 14332 1 1 71 GLU HB3 H 17.944 -7.094 1.634 1.00 . A A . 71 GLU HB3 1 1 11 14333 1 1 71 GLU HG2 H 17.193 -9.424 2.660 1.00 . A A . 71 GLU HG2 1 1 11 14334 1 1 71 GLU HG3 H 17.342 -9.981 0.993 1.00 . A A . 71 GLU HG3 1 1 11 14335 1 1 71 GLU N N 15.080 -7.403 0.242 1.00 . A A . 71 GLU N 1 1 11 14336 1 1 71 GLU O O 16.432 -6.479 3.531 1.00 . A A . 71 GLU O 1 1 11 14337 1 1 71 GLU OE1 O 19.726 -8.861 2.939 1.00 . A A . 71 GLU OE1 1 1 11 14338 1 1 71 GLU OE2 O 19.810 -10.258 1.255 1.00 . A A . 71 GLU OE2 1 1 11 14339 1 1 72 LYS C C 12.925 -4.926 4.069 1.00 . A A . 72 LYS C 1 1 11 14340 1 1 72 LYS CA C 14.296 -4.644 3.475 1.00 . A A . 72 LYS CA 1 1 11 14341 1 1 72 LYS CB C 14.341 -3.278 2.771 1.00 . A A . 72 LYS CB 1 1 11 14342 1 1 72 LYS CD C 16.519 -2.197 3.581 1.00 . A A . 72 LYS CD 1 1 11 14343 1 1 72 LYS CE C 16.004 -0.771 3.793 1.00 . A A . 72 LYS CE 1 1 11 14344 1 1 72 LYS CG C 15.782 -2.867 2.417 1.00 . A A . 72 LYS CG 1 1 11 14345 1 1 72 LYS H H 13.968 -5.774 1.715 1.00 . A A . 72 LYS H 1 1 11 14346 1 1 72 LYS HA H 15.028 -4.653 4.282 1.00 . A A . 72 LYS HA 1 1 11 14347 1 1 72 LYS HB2 H 13.752 -3.329 1.854 1.00 . A A . 72 LYS HB2 1 1 11 14348 1 1 72 LYS HB3 H 13.883 -2.523 3.412 1.00 . A A . 72 LYS HB3 1 1 11 14349 1 1 72 LYS HD2 H 16.390 -2.783 4.489 1.00 . A A . 72 LYS HD2 1 1 11 14350 1 1 72 LYS HD3 H 17.581 -2.151 3.335 1.00 . A A . 72 LYS HD3 1 1 11 14351 1 1 72 LYS HE2 H 16.154 -0.204 2.871 1.00 . A A . 72 LYS HE2 1 1 11 14352 1 1 72 LYS HE3 H 14.935 -0.792 4.013 1.00 . A A . 72 LYS HE3 1 1 11 14353 1 1 72 LYS HG2 H 16.353 -3.736 2.087 1.00 . A A . 72 LYS HG2 1 1 11 14354 1 1 72 LYS HG3 H 15.758 -2.170 1.587 1.00 . A A . 72 LYS HG3 1 1 11 14355 1 1 72 LYS HZ1 H 17.714 -0.104 4.735 1.00 . A A . 72 LYS HZ1 1 1 11 14356 1 1 72 LYS HZ2 H 16.523 -0.567 5.773 1.00 . A A . 72 LYS HZ2 1 1 11 14357 1 1 72 LYS HZ3 H 16.398 0.866 4.968 1.00 . A A . 72 LYS HZ3 1 1 11 14358 1 1 72 LYS N N 14.601 -5.701 2.506 1.00 . A A . 72 LYS N 1 1 11 14359 1 1 72 LYS NZ N 16.710 -0.094 4.894 1.00 . A A . 72 LYS NZ 1 1 11 14360 1 1 72 LYS O O 11.967 -5.142 3.327 1.00 . A A . 72 LYS O 1 1 11 14361 1 1 73 LYS C C 10.692 -4.002 6.105 1.00 . A A . 73 LYS C 1 1 11 14362 1 1 73 LYS CA C 11.560 -5.252 6.071 1.00 . A A . 73 LYS CA 1 1 11 14363 1 1 73 LYS CB C 11.816 -5.828 7.472 1.00 . A A . 73 LYS CB 1 1 11 14364 1 1 73 LYS CD C 10.951 -7.880 8.785 1.00 . A A . 73 LYS CD 1 1 11 14365 1 1 73 LYS CE C 11.195 -7.602 10.268 1.00 . A A . 73 LYS CE 1 1 11 14366 1 1 73 LYS CG C 10.600 -6.637 7.954 1.00 . A A . 73 LYS CG 1 1 11 14367 1 1 73 LYS H H 13.637 -4.787 5.970 1.00 . A A . 73 LYS H 1 1 11 14368 1 1 73 LYS HA H 11.043 -6.006 5.472 1.00 . A A . 73 LYS HA 1 1 11 14369 1 1 73 LYS HB2 H 12.693 -6.475 7.438 1.00 . A A . 73 LYS HB2 1 1 11 14370 1 1 73 LYS HB3 H 12.017 -5.014 8.162 1.00 . A A . 73 LYS HB3 1 1 11 14371 1 1 73 LYS HD2 H 10.103 -8.562 8.734 1.00 . A A . 73 LYS HD2 1 1 11 14372 1 1 73 LYS HD3 H 11.799 -8.412 8.349 1.00 . A A . 73 LYS HD3 1 1 11 14373 1 1 73 LYS HE2 H 10.306 -7.117 10.683 1.00 . A A . 73 LYS HE2 1 1 11 14374 1 1 73 LYS HE3 H 11.331 -8.566 10.758 1.00 . A A . 73 LYS HE3 1 1 11 14375 1 1 73 LYS HG2 H 9.923 -5.993 8.514 1.00 . A A . 73 LYS HG2 1 1 11 14376 1 1 73 LYS HG3 H 10.060 -6.993 7.080 1.00 . A A . 73 LYS HG3 1 1 11 14377 1 1 73 LYS HZ1 H 12.255 -5.816 10.292 1.00 . A A . 73 LYS HZ1 1 1 11 14378 1 1 73 LYS HZ2 H 13.206 -7.167 10.045 1.00 . A A . 73 LYS HZ2 1 1 11 14379 1 1 73 LYS HZ3 H 12.602 -6.812 11.529 1.00 . A A . 73 LYS HZ3 1 1 11 14380 1 1 73 LYS N N 12.823 -4.974 5.399 1.00 . A A . 73 LYS N 1 1 11 14381 1 1 73 LYS NZ N 12.400 -6.790 10.535 1.00 . A A . 73 LYS NZ 1 1 11 14382 1 1 73 LYS O O 10.976 -3.061 6.849 1.00 . A A . 73 LYS O 1 1 11 14383 1 1 74 ILE C C 7.696 -2.872 6.347 1.00 . A A . 74 ILE C 1 1 11 14384 1 1 74 ILE CA C 8.720 -2.853 5.209 1.00 . A A . 74 ILE CA 1 1 11 14385 1 1 74 ILE CB C 8.049 -2.786 3.823 1.00 . A A . 74 ILE CB 1 1 11 14386 1 1 74 ILE CD1 C 5.854 -3.506 2.751 1.00 . A A . 74 ILE CD1 1 1 11 14387 1 1 74 ILE CG1 C 7.088 -3.963 3.534 1.00 . A A . 74 ILE CG1 1 1 11 14388 1 1 74 ILE CG2 C 9.112 -2.662 2.719 1.00 . A A . 74 ILE CG2 1 1 11 14389 1 1 74 ILE H H 9.464 -4.787 4.718 1.00 . A A . 74 ILE H 1 1 11 14390 1 1 74 ILE HA H 9.295 -1.937 5.320 1.00 . A A . 74 ILE HA 1 1 11 14391 1 1 74 ILE HB H 7.484 -1.855 3.820 1.00 . A A . 74 ILE HB 1 1 11 14392 1 1 74 ILE HD11 H 6.151 -2.955 1.858 1.00 . A A . 74 ILE HD11 1 1 11 14393 1 1 74 ILE HD12 H 5.261 -4.372 2.456 1.00 . A A . 74 ILE HD12 1 1 11 14394 1 1 74 ILE HD13 H 5.245 -2.868 3.389 1.00 . A A . 74 ILE HD13 1 1 11 14395 1 1 74 ILE HG12 H 7.607 -4.735 2.965 1.00 . A A . 74 ILE HG12 1 1 11 14396 1 1 74 ILE HG13 H 6.739 -4.418 4.461 1.00 . A A . 74 ILE HG13 1 1 11 14397 1 1 74 ILE HG21 H 9.768 -1.825 2.946 1.00 . A A . 74 ILE HG21 1 1 11 14398 1 1 74 ILE HG22 H 9.713 -3.570 2.664 1.00 . A A . 74 ILE HG22 1 1 11 14399 1 1 74 ILE HG23 H 8.630 -2.488 1.757 1.00 . A A . 74 ILE HG23 1 1 11 14400 1 1 74 ILE N N 9.643 -3.977 5.296 1.00 . A A . 74 ILE N 1 1 11 14401 1 1 74 ILE O O 7.609 -3.836 7.108 1.00 . A A . 74 ILE O 1 1 11 14402 1 1 75 ASN C C 4.622 -1.132 6.752 1.00 . A A . 75 ASN C 1 1 11 14403 1 1 75 ASN CA C 5.881 -1.580 7.472 1.00 . A A . 75 ASN CA 1 1 11 14404 1 1 75 ASN CB C 6.269 -0.505 8.504 1.00 . A A . 75 ASN CB 1 1 11 14405 1 1 75 ASN CG C 6.619 0.856 7.920 1.00 . A A . 75 ASN CG 1 1 11 14406 1 1 75 ASN H H 7.068 -1.035 5.822 1.00 . A A . 75 ASN H 1 1 11 14407 1 1 75 ASN HA H 5.653 -2.526 7.969 1.00 . A A . 75 ASN HA 1 1 11 14408 1 1 75 ASN HB2 H 5.411 -0.337 9.136 1.00 . A A . 75 ASN HB2 1 1 11 14409 1 1 75 ASN HB3 H 7.095 -0.865 9.118 1.00 . A A . 75 ASN HB3 1 1 11 14410 1 1 75 ASN HD21 H 4.669 1.431 7.639 1.00 . A A . 75 ASN HD21 1 1 11 14411 1 1 75 ASN HD22 H 5.913 2.502 7.032 1.00 . A A . 75 ASN HD22 1 1 11 14412 1 1 75 ASN N N 6.940 -1.789 6.487 1.00 . A A . 75 ASN N 1 1 11 14413 1 1 75 ASN ND2 N 5.647 1.663 7.528 1.00 . A A . 75 ASN ND2 1 1 11 14414 1 1 75 ASN O O 4.728 -0.584 5.657 1.00 . A A . 75 ASN O 1 1 11 14415 1 1 75 ASN OD1 O 7.788 1.212 7.829 1.00 . A A . 75 ASN OD1 1 1 11 14416 1 1 76 VAL C C 1.284 -0.395 7.983 1.00 . A A . 76 VAL C 1 1 11 14417 1 1 76 VAL CA C 2.157 -0.929 6.842 1.00 . A A . 76 VAL CA 1 1 11 14418 1 1 76 VAL CB C 1.506 -2.156 6.183 1.00 . A A . 76 VAL CB 1 1 11 14419 1 1 76 VAL CG1 C 0.047 -1.868 5.813 1.00 . A A . 76 VAL CG1 1 1 11 14420 1 1 76 VAL CG2 C 2.220 -2.606 4.910 1.00 . A A . 76 VAL CG2 1 1 11 14421 1 1 76 VAL H H 3.434 -1.771 8.291 1.00 . A A . 76 VAL H 1 1 11 14422 1 1 76 VAL HA H 2.284 -0.160 6.085 1.00 . A A . 76 VAL HA 1 1 11 14423 1 1 76 VAL HB H 1.554 -2.993 6.875 1.00 . A A . 76 VAL HB 1 1 11 14424 1 1 76 VAL HG11 H -0.369 -2.681 5.229 1.00 . A A . 76 VAL HG11 1 1 11 14425 1 1 76 VAL HG12 H -0.555 -1.753 6.713 1.00 . A A . 76 VAL HG12 1 1 11 14426 1 1 76 VAL HG13 H 0.008 -0.951 5.233 1.00 . A A . 76 VAL HG13 1 1 11 14427 1 1 76 VAL HG21 H 1.700 -3.477 4.531 1.00 . A A . 76 VAL HG21 1 1 11 14428 1 1 76 VAL HG22 H 2.178 -1.817 4.166 1.00 . A A . 76 VAL HG22 1 1 11 14429 1 1 76 VAL HG23 H 3.255 -2.876 5.111 1.00 . A A . 76 VAL HG23 1 1 11 14430 1 1 76 VAL N N 3.459 -1.305 7.383 1.00 . A A . 76 VAL N 1 1 11 14431 1 1 76 VAL O O 1.135 -1.086 8.987 1.00 . A A . 76 VAL O 1 1 11 14432 1 1 77 GLU C C -1.289 2.206 8.123 1.00 . A A . 77 GLU C 1 1 11 14433 1 1 77 GLU CA C -0.159 1.433 8.838 1.00 . A A . 77 GLU CA 1 1 11 14434 1 1 77 GLU CB C 0.661 2.359 9.776 1.00 . A A . 77 GLU CB 1 1 11 14435 1 1 77 GLU CD C 2.849 2.662 11.130 1.00 . A A . 77 GLU CD 1 1 11 14436 1 1 77 GLU CG C 2.105 1.887 10.044 1.00 . A A . 77 GLU CG 1 1 11 14437 1 1 77 GLU H H 0.855 1.330 6.986 1.00 . A A . 77 GLU H 1 1 11 14438 1 1 77 GLU HA H -0.610 0.633 9.431 1.00 . A A . 77 GLU HA 1 1 11 14439 1 1 77 GLU HB2 H 0.708 3.354 9.335 1.00 . A A . 77 GLU HB2 1 1 11 14440 1 1 77 GLU HB3 H 0.130 2.443 10.724 1.00 . A A . 77 GLU HB3 1 1 11 14441 1 1 77 GLU HG2 H 2.093 0.840 10.340 1.00 . A A . 77 GLU HG2 1 1 11 14442 1 1 77 GLU HG3 H 2.668 1.988 9.112 1.00 . A A . 77 GLU HG3 1 1 11 14443 1 1 77 GLU N N 0.702 0.798 7.839 1.00 . A A . 77 GLU N 1 1 11 14444 1 1 77 GLU O O -1.303 2.301 6.892 1.00 . A A . 77 GLU O 1 1 11 14445 1 1 77 GLU OE1 O 2.963 3.904 11.035 1.00 . A A . 77 GLU OE1 1 1 11 14446 1 1 77 GLU OE2 O 3.408 2.007 12.044 1.00 . A A . 77 GLU OE2 1 1 11 14447 1 1 78 LEU C C -3.041 4.990 8.249 1.00 . A A . 78 LEU C 1 1 11 14448 1 1 78 LEU CA C -3.392 3.504 8.331 1.00 . A A . 78 LEU CA 1 1 11 14449 1 1 78 LEU CB C -4.614 3.347 9.251 1.00 . A A . 78 LEU CB 1 1 11 14450 1 1 78 LEU CD1 C -6.221 2.206 7.646 1.00 . A A . 78 LEU CD1 1 1 11 14451 1 1 78 LEU CD2 C -4.814 0.797 9.185 1.00 . A A . 78 LEU CD2 1 1 11 14452 1 1 78 LEU CG C -5.530 2.139 9.006 1.00 . A A . 78 LEU CG 1 1 11 14453 1 1 78 LEU H H -2.220 2.654 9.875 1.00 . A A . 78 LEU H 1 1 11 14454 1 1 78 LEU HA H -3.627 3.147 7.328 1.00 . A A . 78 LEU HA 1 1 11 14455 1 1 78 LEU HB2 H -4.285 3.341 10.291 1.00 . A A . 78 LEU HB2 1 1 11 14456 1 1 78 LEU HB3 H -5.234 4.230 9.129 1.00 . A A . 78 LEU HB3 1 1 11 14457 1 1 78 LEU HD11 H -6.780 3.137 7.558 1.00 . A A . 78 LEU HD11 1 1 11 14458 1 1 78 LEU HD12 H -6.926 1.380 7.548 1.00 . A A . 78 LEU HD12 1 1 11 14459 1 1 78 LEU HD13 H -5.496 2.136 6.837 1.00 . A A . 78 LEU HD13 1 1 11 14460 1 1 78 LEU HD21 H -4.328 0.761 10.160 1.00 . A A . 78 LEU HD21 1 1 11 14461 1 1 78 LEU HD22 H -4.071 0.658 8.401 1.00 . A A . 78 LEU HD22 1 1 11 14462 1 1 78 LEU HD23 H -5.544 -0.012 9.129 1.00 . A A . 78 LEU HD23 1 1 11 14463 1 1 78 LEU HG H -6.314 2.212 9.752 1.00 . A A . 78 LEU HG 1 1 11 14464 1 1 78 LEU N N -2.261 2.743 8.871 1.00 . A A . 78 LEU N 1 1 11 14465 1 1 78 LEU O O -2.292 5.487 9.087 1.00 . A A . 78 LEU O 1 1 11 14466 1 1 79 THR C C -4.699 7.720 6.455 1.00 . A A . 79 THR C 1 1 11 14467 1 1 79 THR CA C -3.419 7.156 7.088 1.00 . A A . 79 THR CA 1 1 11 14468 1 1 79 THR CB C -2.125 7.325 6.250 1.00 . A A . 79 THR CB 1 1 11 14469 1 1 79 THR CG2 C -2.034 6.419 5.042 1.00 . A A . 79 THR CG2 1 1 11 14470 1 1 79 THR H H -4.255 5.235 6.661 1.00 . A A . 79 THR H 1 1 11 14471 1 1 79 THR HA H -3.262 7.650 8.047 1.00 . A A . 79 THR HA 1 1 11 14472 1 1 79 THR HB H -1.322 6.964 6.847 1.00 . A A . 79 THR HB 1 1 11 14473 1 1 79 THR HG1 H -0.953 8.841 6.399 1.00 . A A . 79 THR HG1 1 1 11 14474 1 1 79 THR HG21 H -2.944 6.519 4.497 1.00 . A A . 79 THR HG21 1 1 11 14475 1 1 79 THR HG22 H -1.987 5.388 5.380 1.00 . A A . 79 THR HG22 1 1 11 14476 1 1 79 THR HG23 H -1.168 6.658 4.427 1.00 . A A . 79 THR HG23 1 1 11 14477 1 1 79 THR N N -3.647 5.720 7.312 1.00 . A A . 79 THR N 1 1 11 14478 1 1 79 THR O O -4.826 7.854 5.241 1.00 . A A . 79 THR O 1 1 11 14479 1 1 79 THR OG1 O -1.775 8.653 5.909 1.00 . A A . 79 THR OG1 1 1 11 14480 1 1 80 VAL C C -7.718 9.056 8.103 1.00 . A A . 80 VAL C 1 1 11 14481 1 1 80 VAL CA C -6.992 8.543 6.853 1.00 . A A . 80 VAL CA 1 1 11 14482 1 1 80 VAL CB C -7.744 7.374 6.148 1.00 . A A . 80 VAL CB 1 1 11 14483 1 1 80 VAL CG1 C -7.761 6.139 7.057 1.00 . A A . 80 VAL CG1 1 1 11 14484 1 1 80 VAL CG2 C -9.172 7.682 5.668 1.00 . A A . 80 VAL CG2 1 1 11 14485 1 1 80 VAL H H -5.589 7.927 8.285 1.00 . A A . 80 VAL H 1 1 11 14486 1 1 80 VAL HA H -6.846 9.362 6.147 1.00 . A A . 80 VAL HA 1 1 11 14487 1 1 80 VAL HB H -7.194 7.100 5.249 1.00 . A A . 80 VAL HB 1 1 11 14488 1 1 80 VAL HG11 H -8.366 5.361 6.606 1.00 . A A . 80 VAL HG11 1 1 11 14489 1 1 80 VAL HG12 H -6.741 5.747 7.154 1.00 . A A . 80 VAL HG12 1 1 11 14490 1 1 80 VAL HG13 H -8.186 6.400 8.019 1.00 . A A . 80 VAL HG13 1 1 11 14491 1 1 80 VAL HG21 H -9.152 8.551 5.012 1.00 . A A . 80 VAL HG21 1 1 11 14492 1 1 80 VAL HG22 H -9.561 6.832 5.107 1.00 . A A . 80 VAL HG22 1 1 11 14493 1 1 80 VAL HG23 H -9.846 7.850 6.505 1.00 . A A . 80 VAL HG23 1 1 11 14494 1 1 80 VAL N N -5.691 8.033 7.285 1.00 . A A . 80 VAL N 1 1 11 14495 1 1 80 VAL O O -7.259 8.813 9.227 1.00 . A A . 80 VAL O 1 1 11 14496 1 1 81 GLY C C -11.098 10.415 8.500 1.00 . A A . 81 GLY C 1 1 11 14497 1 1 81 GLY CA C -9.671 10.271 8.986 1.00 . A A . 81 GLY CA 1 1 11 14498 1 1 81 GLY H H -9.183 9.905 6.976 1.00 . A A . 81 GLY H 1 1 11 14499 1 1 81 GLY HA2 H -9.660 9.590 9.835 1.00 . A A . 81 GLY HA2 1 1 11 14500 1 1 81 GLY HA3 H -9.287 11.241 9.293 1.00 . A A . 81 GLY HA3 1 1 11 14501 1 1 81 GLY N N -8.851 9.733 7.920 1.00 . A A . 81 GLY N 1 1 11 14502 1 1 81 GLY O O -11.789 9.416 8.292 1.00 . A A . 81 GLY O 1 1 11 14503 1 1 82 GLY C C -12.791 12.964 6.759 1.00 . A A . 82 GLY C 1 1 11 14504 1 1 82 GLY CA C -12.898 11.974 7.889 1.00 . A A . 82 GLY CA 1 1 11 14505 1 1 82 GLY H H -10.941 12.439 8.520 1.00 . A A . 82 GLY H 1 1 11 14506 1 1 82 GLY HA2 H -13.416 11.086 7.537 1.00 . A A . 82 GLY HA2 1 1 11 14507 1 1 82 GLY HA3 H -13.475 12.408 8.706 1.00 . A A . 82 GLY HA3 1 1 11 14508 1 1 82 GLY N N -11.556 11.657 8.343 1.00 . A A . 82 GLY N 1 1 11 14509 1 1 82 GLY O O -13.360 14.062 6.896 1.00 . A A . 82 GLY O 1 1 12 14510 1 1 1 GLY C C -14.642 10.187 0.045 1.00 . A A . 1 GLY C 1 1 12 14511 1 1 1 GLY CA C -14.217 11.619 -0.225 1.00 . A A . 1 GLY CA 1 1 12 14512 1 1 1 GLY H1 H -13.139 13.120 0.762 1.00 . A A . 1 GLY H1 1 1 12 14513 1 1 1 GLY HA2 H -15.115 12.226 -0.326 1.00 . A A . 1 GLY HA2 1 1 12 14514 1 1 1 GLY HA3 H -13.645 11.667 -1.150 1.00 . A A . 1 GLY HA3 1 1 12 14515 1 1 1 GLY N N -13.408 12.163 0.870 1.00 . A A . 1 GLY N 1 1 12 14516 1 1 1 GLY O O -15.290 9.907 1.056 1.00 . A A . 1 GLY O 1 1 12 14517 1 1 2 ASN C C -13.443 6.926 -1.006 1.00 . A A . 2 ASN C 1 1 12 14518 1 1 2 ASN CA C -14.639 7.847 -0.787 1.00 . A A . 2 ASN CA 1 1 12 14519 1 1 2 ASN CB C -15.789 7.512 -1.750 1.00 . A A . 2 ASN CB 1 1 12 14520 1 1 2 ASN CG C -15.547 8.017 -3.172 1.00 . A A . 2 ASN CG 1 1 12 14521 1 1 2 ASN H H -13.754 9.547 -1.671 1.00 . A A . 2 ASN H 1 1 12 14522 1 1 2 ASN HA H -15.003 7.627 0.218 1.00 . A A . 2 ASN HA 1 1 12 14523 1 1 2 ASN HB2 H -15.937 6.425 -1.751 1.00 . A A . 2 ASN HB2 1 1 12 14524 1 1 2 ASN HB3 H -16.703 7.962 -1.372 1.00 . A A . 2 ASN HB3 1 1 12 14525 1 1 2 ASN HD21 H -14.384 6.416 -3.701 1.00 . A A . 2 ASN HD21 1 1 12 14526 1 1 2 ASN HD22 H -14.813 7.493 -4.985 1.00 . A A . 2 ASN HD22 1 1 12 14527 1 1 2 ASN N N -14.294 9.264 -0.857 1.00 . A A . 2 ASN N 1 1 12 14528 1 1 2 ASN ND2 N -14.819 7.290 -3.990 1.00 . A A . 2 ASN ND2 1 1 12 14529 1 1 2 ASN O O -13.482 6.023 -1.839 1.00 . A A . 2 ASN O 1 1 12 14530 1 1 2 ASN OD1 O -16.000 9.102 -3.533 1.00 . A A . 2 ASN OD1 1 1 12 14531 1 1 3 ARG C C -10.412 6.422 0.931 1.00 . A A . 3 ARG C 1 1 12 14532 1 1 3 ARG CA C -11.149 6.326 -0.386 1.00 . A A . 3 ARG CA 1 1 12 14533 1 1 3 ARG CB C -10.236 6.665 -1.572 1.00 . A A . 3 ARG CB 1 1 12 14534 1 1 3 ARG CD C -8.294 7.951 -2.407 1.00 . A A . 3 ARG CD 1 1 12 14535 1 1 3 ARG CG C -9.497 7.998 -1.469 1.00 . A A . 3 ARG CG 1 1 12 14536 1 1 3 ARG CZ C -8.161 10.234 -3.387 1.00 . A A . 3 ARG CZ 1 1 12 14537 1 1 3 ARG H H -12.333 7.913 0.369 1.00 . A A . 3 ARG H 1 1 12 14538 1 1 3 ARG HA H -11.465 5.288 -0.492 1.00 . A A . 3 ARG HA 1 1 12 14539 1 1 3 ARG HB2 H -9.491 5.875 -1.650 1.00 . A A . 3 ARG HB2 1 1 12 14540 1 1 3 ARG HB3 H -10.819 6.660 -2.490 1.00 . A A . 3 ARG HB3 1 1 12 14541 1 1 3 ARG HD2 H -7.553 7.277 -1.977 1.00 . A A . 3 ARG HD2 1 1 12 14542 1 1 3 ARG HD3 H -8.599 7.557 -3.378 1.00 . A A . 3 ARG HD3 1 1 12 14543 1 1 3 ARG HE H -6.846 9.454 -2.061 1.00 . A A . 3 ARG HE 1 1 12 14544 1 1 3 ARG HG2 H -10.172 8.799 -1.756 1.00 . A A . 3 ARG HG2 1 1 12 14545 1 1 3 ARG HG3 H -9.131 8.177 -0.459 1.00 . A A . 3 ARG HG3 1 1 12 14546 1 1 3 ARG HH11 H -9.803 9.183 -4.034 1.00 . A A . 3 ARG HH11 1 1 12 14547 1 1 3 ARG HH12 H -9.655 10.744 -4.732 1.00 . A A . 3 ARG HH12 1 1 12 14548 1 1 3 ARG HH21 H -6.590 11.459 -3.011 1.00 . A A . 3 ARG HH21 1 1 12 14549 1 1 3 ARG HH22 H -7.718 12.111 -4.138 1.00 . A A . 3 ARG HH22 1 1 12 14550 1 1 3 ARG N N -12.336 7.167 -0.316 1.00 . A A . 3 ARG N 1 1 12 14551 1 1 3 ARG NE N -7.698 9.278 -2.578 1.00 . A A . 3 ARG NE 1 1 12 14552 1 1 3 ARG NH1 N -9.280 10.054 -4.080 1.00 . A A . 3 ARG NH1 1 1 12 14553 1 1 3 ARG NH2 N -7.481 11.366 -3.489 1.00 . A A . 3 ARG NH2 1 1 12 14554 1 1 3 ARG O O -10.678 7.318 1.737 1.00 . A A . 3 ARG O 1 1 12 14555 1 1 4 PHE C C -7.181 5.352 1.773 1.00 . A A . 4 PHE C 1 1 12 14556 1 1 4 PHE CA C -8.613 5.453 2.293 1.00 . A A . 4 PHE CA 1 1 12 14557 1 1 4 PHE CB C -9.060 4.291 3.178 1.00 . A A . 4 PHE CB 1 1 12 14558 1 1 4 PHE CD1 C -11.164 5.288 4.198 1.00 . A A . 4 PHE CD1 1 1 12 14559 1 1 4 PHE CD2 C -11.348 3.209 2.953 1.00 . A A . 4 PHE CD2 1 1 12 14560 1 1 4 PHE CE1 C -12.553 5.274 4.411 1.00 . A A . 4 PHE CE1 1 1 12 14561 1 1 4 PHE CE2 C -12.729 3.176 3.212 1.00 . A A . 4 PHE CE2 1 1 12 14562 1 1 4 PHE CG C -10.554 4.255 3.461 1.00 . A A . 4 PHE CG 1 1 12 14563 1 1 4 PHE CZ C -13.336 4.224 3.916 1.00 . A A . 4 PHE CZ 1 1 12 14564 1 1 4 PHE H H -9.294 4.819 0.416 1.00 . A A . 4 PHE H 1 1 12 14565 1 1 4 PHE HA H -8.687 6.386 2.858 1.00 . A A . 4 PHE HA 1 1 12 14566 1 1 4 PHE HB2 H -8.768 3.375 2.672 1.00 . A A . 4 PHE HB2 1 1 12 14567 1 1 4 PHE HB3 H -8.529 4.343 4.128 1.00 . A A . 4 PHE HB3 1 1 12 14568 1 1 4 PHE HD1 H -10.569 6.100 4.593 1.00 . A A . 4 PHE HD1 1 1 12 14569 1 1 4 PHE HD2 H -10.889 2.424 2.372 1.00 . A A . 4 PHE HD2 1 1 12 14570 1 1 4 PHE HE1 H -13.034 6.067 4.965 1.00 . A A . 4 PHE HE1 1 1 12 14571 1 1 4 PHE HE2 H -13.337 2.352 2.872 1.00 . A A . 4 PHE HE2 1 1 12 14572 1 1 4 PHE HZ H -14.400 4.218 4.091 1.00 . A A . 4 PHE HZ 1 1 12 14573 1 1 4 PHE N N -9.461 5.530 1.121 1.00 . A A . 4 PHE N 1 1 12 14574 1 1 4 PHE O O -6.972 5.209 0.558 1.00 . A A . 4 PHE O 1 1 12 14575 1 1 5 ILE C C -4.056 4.653 3.311 1.00 . A A . 5 ILE C 1 1 12 14576 1 1 5 ILE CA C -4.793 5.542 2.313 1.00 . A A . 5 ILE CA 1 1 12 14577 1 1 5 ILE CB C -4.258 6.995 2.274 1.00 . A A . 5 ILE CB 1 1 12 14578 1 1 5 ILE CD1 C -4.996 9.301 1.431 1.00 . A A . 5 ILE CD1 1 1 12 14579 1 1 5 ILE CG1 C -4.898 7.808 1.122 1.00 . A A . 5 ILE CG1 1 1 12 14580 1 1 5 ILE CG2 C -2.727 7.053 2.096 1.00 . A A . 5 ILE CG2 1 1 12 14581 1 1 5 ILE H H -6.441 5.658 3.636 1.00 . A A . 5 ILE H 1 1 12 14582 1 1 5 ILE HA H -4.686 5.107 1.323 1.00 . A A . 5 ILE HA 1 1 12 14583 1 1 5 ILE HB H -4.511 7.470 3.225 1.00 . A A . 5 ILE HB 1 1 12 14584 1 1 5 ILE HD11 H -4.032 9.696 1.756 1.00 . A A . 5 ILE HD11 1 1 12 14585 1 1 5 ILE HD12 H -5.327 9.834 0.539 1.00 . A A . 5 ILE HD12 1 1 12 14586 1 1 5 ILE HD13 H -5.743 9.433 2.213 1.00 . A A . 5 ILE HD13 1 1 12 14587 1 1 5 ILE HG12 H -4.324 7.651 0.213 1.00 . A A . 5 ILE HG12 1 1 12 14588 1 1 5 ILE HG13 H -5.912 7.480 0.914 1.00 . A A . 5 ILE HG13 1 1 12 14589 1 1 5 ILE HG21 H -2.441 6.484 1.208 1.00 . A A . 5 ILE HG21 1 1 12 14590 1 1 5 ILE HG22 H -2.392 8.082 1.979 1.00 . A A . 5 ILE HG22 1 1 12 14591 1 1 5 ILE HG23 H -2.228 6.628 2.966 1.00 . A A . 5 ILE HG23 1 1 12 14592 1 1 5 ILE N N -6.207 5.567 2.655 1.00 . A A . 5 ILE N 1 1 12 14593 1 1 5 ILE O O -4.393 4.614 4.495 1.00 . A A . 5 ILE O 1 1 12 14594 1 1 6 VAL C C -0.801 3.706 3.715 1.00 . A A . 6 VAL C 1 1 12 14595 1 1 6 VAL CA C -2.193 3.076 3.634 1.00 . A A . 6 VAL CA 1 1 12 14596 1 1 6 VAL CB C -2.205 1.677 2.988 1.00 . A A . 6 VAL CB 1 1 12 14597 1 1 6 VAL CG1 C -1.379 0.681 3.801 1.00 . A A . 6 VAL CG1 1 1 12 14598 1 1 6 VAL CG2 C -3.626 1.106 2.880 1.00 . A A . 6 VAL CG2 1 1 12 14599 1 1 6 VAL H H -2.803 4.041 1.856 1.00 . A A . 6 VAL H 1 1 12 14600 1 1 6 VAL HA H -2.602 2.991 4.644 1.00 . A A . 6 VAL HA 1 1 12 14601 1 1 6 VAL HB H -1.779 1.743 1.986 1.00 . A A . 6 VAL HB 1 1 12 14602 1 1 6 VAL HG11 H -1.807 0.562 4.798 1.00 . A A . 6 VAL HG11 1 1 12 14603 1 1 6 VAL HG12 H -1.366 -0.286 3.298 1.00 . A A . 6 VAL HG12 1 1 12 14604 1 1 6 VAL HG13 H -0.356 1.038 3.900 1.00 . A A . 6 VAL HG13 1 1 12 14605 1 1 6 VAL HG21 H -3.602 0.100 2.460 1.00 . A A . 6 VAL HG21 1 1 12 14606 1 1 6 VAL HG22 H -4.076 1.059 3.872 1.00 . A A . 6 VAL HG22 1 1 12 14607 1 1 6 VAL HG23 H -4.247 1.732 2.241 1.00 . A A . 6 VAL HG23 1 1 12 14608 1 1 6 VAL N N -3.021 3.968 2.843 1.00 . A A . 6 VAL N 1 1 12 14609 1 1 6 VAL O O -0.280 4.202 2.710 1.00 . A A . 6 VAL O 1 1 12 14610 1 1 7 PHE C C 2.016 3.129 5.135 1.00 . A A . 7 PHE C 1 1 12 14611 1 1 7 PHE CA C 1.063 4.303 5.248 1.00 . A A . 7 PHE CA 1 1 12 14612 1 1 7 PHE CB C 1.089 4.857 6.692 1.00 . A A . 7 PHE CB 1 1 12 14613 1 1 7 PHE CD1 C 3.348 4.341 7.765 1.00 . A A . 7 PHE CD1 1 1 12 14614 1 1 7 PHE CD2 C 2.793 6.647 7.273 1.00 . A A . 7 PHE CD2 1 1 12 14615 1 1 7 PHE CE1 C 4.590 4.737 8.281 1.00 . A A . 7 PHE CE1 1 1 12 14616 1 1 7 PHE CE2 C 4.027 7.049 7.805 1.00 . A A . 7 PHE CE2 1 1 12 14617 1 1 7 PHE CG C 2.448 5.284 7.232 1.00 . A A . 7 PHE CG 1 1 12 14618 1 1 7 PHE CZ C 4.937 6.092 8.274 1.00 . A A . 7 PHE CZ 1 1 12 14619 1 1 7 PHE H H -0.749 3.326 5.696 1.00 . A A . 7 PHE H 1 1 12 14620 1 1 7 PHE HA H 1.338 5.086 4.540 1.00 . A A . 7 PHE HA 1 1 12 14621 1 1 7 PHE HB2 H 0.434 5.714 6.765 1.00 . A A . 7 PHE HB2 1 1 12 14622 1 1 7 PHE HB3 H 0.667 4.111 7.360 1.00 . A A . 7 PHE HB3 1 1 12 14623 1 1 7 PHE HD1 H 3.095 3.298 7.782 1.00 . A A . 7 PHE HD1 1 1 12 14624 1 1 7 PHE HD2 H 2.113 7.399 6.905 1.00 . A A . 7 PHE HD2 1 1 12 14625 1 1 7 PHE HE1 H 5.279 4.009 8.691 1.00 . A A . 7 PHE HE1 1 1 12 14626 1 1 7 PHE HE2 H 4.265 8.101 7.842 1.00 . A A . 7 PHE HE2 1 1 12 14627 1 1 7 PHE HZ H 5.902 6.382 8.638 1.00 . A A . 7 PHE HZ 1 1 12 14628 1 1 7 PHE N N -0.249 3.768 4.926 1.00 . A A . 7 PHE N 1 1 12 14629 1 1 7 PHE O O 1.907 2.179 5.909 1.00 . A A . 7 PHE O 1 1 12 14630 1 1 8 VAL C C 5.285 2.794 4.103 1.00 . A A . 8 VAL C 1 1 12 14631 1 1 8 VAL CA C 3.930 2.109 4.020 1.00 . A A . 8 VAL CA 1 1 12 14632 1 1 8 VAL CB C 3.713 1.345 2.703 1.00 . A A . 8 VAL CB 1 1 12 14633 1 1 8 VAL CG1 C 4.475 0.017 2.741 1.00 . A A . 8 VAL CG1 1 1 12 14634 1 1 8 VAL CG2 C 2.233 1.032 2.429 1.00 . A A . 8 VAL CG2 1 1 12 14635 1 1 8 VAL H H 3.002 3.969 3.572 1.00 . A A . 8 VAL H 1 1 12 14636 1 1 8 VAL HA H 3.834 1.409 4.842 1.00 . A A . 8 VAL HA 1 1 12 14637 1 1 8 VAL HB H 4.104 1.944 1.882 1.00 . A A . 8 VAL HB 1 1 12 14638 1 1 8 VAL HG11 H 5.505 0.167 3.059 1.00 . A A . 8 VAL HG11 1 1 12 14639 1 1 8 VAL HG12 H 3.997 -0.657 3.441 1.00 . A A . 8 VAL HG12 1 1 12 14640 1 1 8 VAL HG13 H 4.472 -0.458 1.766 1.00 . A A . 8 VAL HG13 1 1 12 14641 1 1 8 VAL HG21 H 1.676 1.953 2.247 1.00 . A A . 8 VAL HG21 1 1 12 14642 1 1 8 VAL HG22 H 2.144 0.411 1.544 1.00 . A A . 8 VAL HG22 1 1 12 14643 1 1 8 VAL HG23 H 1.802 0.503 3.278 1.00 . A A . 8 VAL HG23 1 1 12 14644 1 1 8 VAL N N 2.950 3.168 4.196 1.00 . A A . 8 VAL N 1 1 12 14645 1 1 8 VAL O O 5.459 3.824 3.445 1.00 . A A . 8 VAL O 1 1 12 14646 1 1 9 GLY C C 8.620 1.829 5.218 1.00 . A A . 9 GLY C 1 1 12 14647 1 1 9 GLY CA C 7.542 2.899 5.079 1.00 . A A . 9 GLY CA 1 1 12 14648 1 1 9 GLY H H 6.049 1.453 5.481 1.00 . A A . 9 GLY H 1 1 12 14649 1 1 9 GLY HA2 H 7.765 3.437 4.168 1.00 . A A . 9 GLY HA2 1 1 12 14650 1 1 9 GLY HA3 H 7.583 3.639 5.888 1.00 . A A . 9 GLY HA3 1 1 12 14651 1 1 9 GLY N N 6.213 2.309 4.938 1.00 . A A . 9 GLY N 1 1 12 14652 1 1 9 GLY O O 8.318 0.632 5.197 1.00 . A A . 9 GLY O 1 1 12 14653 1 1 10 SER C C 11.427 0.783 4.132 1.00 . A A . 10 SER C 1 1 12 14654 1 1 10 SER CA C 11.075 1.457 5.476 1.00 . A A . 10 SER CA 1 1 12 14655 1 1 10 SER CB C 10.910 0.442 6.614 1.00 . A A . 10 SER CB 1 1 12 14656 1 1 10 SER H H 10.022 3.274 5.353 1.00 . A A . 10 SER H 1 1 12 14657 1 1 10 SER HA H 11.888 2.132 5.737 1.00 . A A . 10 SER HA 1 1 12 14658 1 1 10 SER HB2 H 9.973 0.596 7.154 1.00 . A A . 10 SER HB2 1 1 12 14659 1 1 10 SER HB3 H 10.872 -0.544 6.180 1.00 . A A . 10 SER HB3 1 1 12 14660 1 1 10 SER HG H 12.668 -0.146 7.160 1.00 . A A . 10 SER HG 1 1 12 14661 1 1 10 SER N N 9.871 2.277 5.354 1.00 . A A . 10 SER N 1 1 12 14662 1 1 10 SER O O 12.158 -0.209 4.087 1.00 . A A . 10 SER O 1 1 12 14663 1 1 10 SER OG O 12.006 0.489 7.500 1.00 . A A . 10 SER OG 1 1 12 14664 1 1 11 LEU C C 12.560 0.769 1.249 1.00 . A A . 11 LEU C 1 1 12 14665 1 1 11 LEU CA C 11.091 0.762 1.683 1.00 . A A . 11 LEU CA 1 1 12 14666 1 1 11 LEU CB C 10.275 1.586 0.672 1.00 . A A . 11 LEU CB 1 1 12 14667 1 1 11 LEU CD1 C 8.023 1.231 1.878 1.00 . A A . 11 LEU CD1 1 1 12 14668 1 1 11 LEU CD2 C 8.106 2.105 -0.417 1.00 . A A . 11 LEU CD2 1 1 12 14669 1 1 11 LEU CG C 8.803 1.166 0.559 1.00 . A A . 11 LEU CG 1 1 12 14670 1 1 11 LEU H H 10.309 2.116 3.131 1.00 . A A . 11 LEU H 1 1 12 14671 1 1 11 LEU HA H 10.723 -0.263 1.688 1.00 . A A . 11 LEU HA 1 1 12 14672 1 1 11 LEU HB2 H 10.354 2.643 0.910 1.00 . A A . 11 LEU HB2 1 1 12 14673 1 1 11 LEU HB3 H 10.721 1.456 -0.315 1.00 . A A . 11 LEU HB3 1 1 12 14674 1 1 11 LEU HD11 H 8.160 2.199 2.354 1.00 . A A . 11 LEU HD11 1 1 12 14675 1 1 11 LEU HD12 H 8.355 0.439 2.549 1.00 . A A . 11 LEU HD12 1 1 12 14676 1 1 11 LEU HD13 H 6.964 1.078 1.684 1.00 . A A . 11 LEU HD13 1 1 12 14677 1 1 11 LEU HD21 H 8.650 2.089 -1.351 1.00 . A A . 11 LEU HD21 1 1 12 14678 1 1 11 LEU HD22 H 8.083 3.120 -0.025 1.00 . A A . 11 LEU HD22 1 1 12 14679 1 1 11 LEU HD23 H 7.094 1.745 -0.600 1.00 . A A . 11 LEU HD23 1 1 12 14680 1 1 11 LEU HG H 8.777 0.161 0.138 1.00 . A A . 11 LEU HG 1 1 12 14681 1 1 11 LEU N N 10.890 1.295 3.024 1.00 . A A . 11 LEU N 1 1 12 14682 1 1 11 LEU O O 13.324 1.643 1.669 1.00 . A A . 11 LEU O 1 1 12 14683 1 1 12 PRO C C 14.682 1.033 -0.973 1.00 . A A . 12 PRO C 1 1 12 14684 1 1 12 PRO CA C 14.309 -0.222 -0.178 1.00 . A A . 12 PRO CA 1 1 12 14685 1 1 12 PRO CB C 14.365 -1.477 -1.055 1.00 . A A . 12 PRO CB 1 1 12 14686 1 1 12 PRO CD C 12.115 -1.211 -0.190 1.00 . A A . 12 PRO CD 1 1 12 14687 1 1 12 PRO CG C 12.914 -1.892 -1.287 1.00 . A A . 12 PRO CG 1 1 12 14688 1 1 12 PRO HA H 15.006 -0.316 0.651 1.00 . A A . 12 PRO HA 1 1 12 14689 1 1 12 PRO HB2 H 14.863 -1.290 -2.006 1.00 . A A . 12 PRO HB2 1 1 12 14690 1 1 12 PRO HB3 H 14.890 -2.265 -0.527 1.00 . A A . 12 PRO HB3 1 1 12 14691 1 1 12 PRO HD2 H 11.181 -0.824 -0.595 1.00 . A A . 12 PRO HD2 1 1 12 14692 1 1 12 PRO HD3 H 11.906 -1.932 0.602 1.00 . A A . 12 PRO HD3 1 1 12 14693 1 1 12 PRO HG2 H 12.588 -1.561 -2.268 1.00 . A A . 12 PRO HG2 1 1 12 14694 1 1 12 PRO HG3 H 12.792 -2.967 -1.221 1.00 . A A . 12 PRO HG3 1 1 12 14695 1 1 12 PRO N N 12.950 -0.145 0.341 1.00 . A A . 12 PRO N 1 1 12 14696 1 1 12 PRO O O 13.834 1.867 -1.296 1.00 . A A . 12 PRO O 1 1 12 14697 1 1 13 ARG C C 16.098 2.177 -3.509 1.00 . A A . 13 ARG C 1 1 12 14698 1 1 13 ARG CA C 16.460 2.335 -2.043 1.00 . A A . 13 ARG CA 1 1 12 14699 1 1 13 ARG CB C 17.982 2.445 -1.897 1.00 . A A . 13 ARG CB 1 1 12 14700 1 1 13 ARG CD C 18.617 4.426 -0.428 1.00 . A A . 13 ARG CD 1 1 12 14701 1 1 13 ARG CG C 18.381 2.918 -0.493 1.00 . A A . 13 ARG CG 1 1 12 14702 1 1 13 ARG CZ C 21.042 5.039 -0.291 1.00 . A A . 13 ARG CZ 1 1 12 14703 1 1 13 ARG H H 16.637 0.477 -1.005 1.00 . A A . 13 ARG H 1 1 12 14704 1 1 13 ARG HA H 15.994 3.251 -1.677 1.00 . A A . 13 ARG HA 1 1 12 14705 1 1 13 ARG HB2 H 18.427 1.470 -2.093 1.00 . A A . 13 ARG HB2 1 1 12 14706 1 1 13 ARG HB3 H 18.375 3.141 -2.641 1.00 . A A . 13 ARG HB3 1 1 12 14707 1 1 13 ARG HD2 H 17.832 4.943 -0.981 1.00 . A A . 13 ARG HD2 1 1 12 14708 1 1 13 ARG HD3 H 18.560 4.749 0.612 1.00 . A A . 13 ARG HD3 1 1 12 14709 1 1 13 ARG HE H 19.980 4.908 -1.999 1.00 . A A . 13 ARG HE 1 1 12 14710 1 1 13 ARG HG2 H 17.600 2.662 0.220 1.00 . A A . 13 ARG HG2 1 1 12 14711 1 1 13 ARG HG3 H 19.295 2.407 -0.198 1.00 . A A . 13 ARG HG3 1 1 12 14712 1 1 13 ARG HH11 H 20.451 4.158 1.451 1.00 . A A . 13 ARG HH11 1 1 12 14713 1 1 13 ARG HH12 H 21.907 5.047 1.593 1.00 . A A . 13 ARG HH12 1 1 12 14714 1 1 13 ARG HH21 H 22.066 5.619 -1.949 1.00 . A A . 13 ARG HH21 1 1 12 14715 1 1 13 ARG HH22 H 22.929 5.853 -0.451 1.00 . A A . 13 ARG HH22 1 1 12 14716 1 1 13 ARG N N 15.970 1.187 -1.282 1.00 . A A . 13 ARG N 1 1 12 14717 1 1 13 ARG NE N 19.930 4.785 -0.986 1.00 . A A . 13 ARG NE 1 1 12 14718 1 1 13 ARG NH1 N 21.110 4.795 1.016 1.00 . A A . 13 ARG NH1 1 1 12 14719 1 1 13 ARG NH2 N 22.084 5.543 -0.932 1.00 . A A . 13 ARG NH2 1 1 12 14720 1 1 13 ARG O O 15.624 3.136 -4.122 1.00 . A A . 13 ARG O 1 1 12 14721 1 1 14 ASP C C 14.510 0.234 -5.694 1.00 . A A . 14 ASP C 1 1 12 14722 1 1 14 ASP CA C 15.959 0.657 -5.441 1.00 . A A . 14 ASP CA 1 1 12 14723 1 1 14 ASP CB C 16.997 -0.308 -6.015 1.00 . A A . 14 ASP CB 1 1 12 14724 1 1 14 ASP CG C 17.531 0.243 -7.333 1.00 . A A . 14 ASP CG 1 1 12 14725 1 1 14 ASP H H 16.644 0.226 -3.474 1.00 . A A . 14 ASP H 1 1 12 14726 1 1 14 ASP HA H 16.094 1.570 -6.004 1.00 . A A . 14 ASP HA 1 1 12 14727 1 1 14 ASP HB2 H 17.827 -0.446 -5.317 1.00 . A A . 14 ASP HB2 1 1 12 14728 1 1 14 ASP HB3 H 16.531 -1.265 -6.195 1.00 . A A . 14 ASP HB3 1 1 12 14729 1 1 14 ASP N N 16.243 0.962 -4.041 1.00 . A A . 14 ASP N 1 1 12 14730 1 1 14 ASP O O 14.214 -0.465 -6.666 1.00 . A A . 14 ASP O 1 1 12 14731 1 1 14 ASP OD1 O 16.805 0.221 -8.354 1.00 . A A . 14 ASP OD1 1 1 12 14732 1 1 14 ASP OD2 O 18.674 0.758 -7.332 1.00 . A A . 14 ASP OD2 1 1 12 14733 1 1 15 ILE C C 11.654 0.790 -6.250 1.00 . A A . 15 ILE C 1 1 12 14734 1 1 15 ILE CA C 12.180 0.256 -4.901 1.00 . A A . 15 ILE CA 1 1 12 14735 1 1 15 ILE CB C 11.415 0.794 -3.675 1.00 . A A . 15 ILE CB 1 1 12 14736 1 1 15 ILE CD1 C 9.592 -0.999 -3.457 1.00 . A A . 15 ILE CD1 1 1 12 14737 1 1 15 ILE CG1 C 9.920 0.446 -3.764 1.00 . A A . 15 ILE CG1 1 1 12 14738 1 1 15 ILE CG2 C 11.596 2.296 -3.469 1.00 . A A . 15 ILE CG2 1 1 12 14739 1 1 15 ILE H H 13.889 1.134 -3.992 1.00 . A A . 15 ILE H 1 1 12 14740 1 1 15 ILE HA H 12.067 -0.818 -4.888 1.00 . A A . 15 ILE HA 1 1 12 14741 1 1 15 ILE HB H 11.817 0.332 -2.779 1.00 . A A . 15 ILE HB 1 1 12 14742 1 1 15 ILE HD11 H 10.082 -1.625 -4.194 1.00 . A A . 15 ILE HD11 1 1 12 14743 1 1 15 ILE HD12 H 9.899 -1.253 -2.444 1.00 . A A . 15 ILE HD12 1 1 12 14744 1 1 15 ILE HD13 H 8.519 -1.124 -3.553 1.00 . A A . 15 ILE HD13 1 1 12 14745 1 1 15 ILE HG12 H 9.361 1.059 -3.068 1.00 . A A . 15 ILE HG12 1 1 12 14746 1 1 15 ILE HG13 H 9.569 0.612 -4.774 1.00 . A A . 15 ILE HG13 1 1 12 14747 1 1 15 ILE HG21 H 12.649 2.557 -3.451 1.00 . A A . 15 ILE HG21 1 1 12 14748 1 1 15 ILE HG22 H 11.113 2.847 -4.273 1.00 . A A . 15 ILE HG22 1 1 12 14749 1 1 15 ILE HG23 H 11.187 2.576 -2.501 1.00 . A A . 15 ILE HG23 1 1 12 14750 1 1 15 ILE N N 13.599 0.565 -4.774 1.00 . A A . 15 ILE N 1 1 12 14751 1 1 15 ILE O O 12.025 1.879 -6.685 1.00 . A A . 15 ILE O 1 1 12 14752 1 1 16 THR C C 8.660 0.255 -8.091 1.00 . A A . 16 THR C 1 1 12 14753 1 1 16 THR CA C 10.186 0.375 -8.195 1.00 . A A . 16 THR CA 1 1 12 14754 1 1 16 THR CB C 10.827 -0.502 -9.293 1.00 . A A . 16 THR CB 1 1 12 14755 1 1 16 THR CG2 C 12.177 0.072 -9.729 1.00 . A A . 16 THR CG2 1 1 12 14756 1 1 16 THR H H 10.476 -0.860 -6.547 1.00 . A A . 16 THR H 1 1 12 14757 1 1 16 THR HA H 10.393 1.416 -8.432 1.00 . A A . 16 THR HA 1 1 12 14758 1 1 16 THR HB H 10.169 -0.507 -10.159 1.00 . A A . 16 THR HB 1 1 12 14759 1 1 16 THR HG1 H 11.199 -2.396 -9.646 1.00 . A A . 16 THR HG1 1 1 12 14760 1 1 16 THR HG21 H 12.616 -0.557 -10.505 1.00 . A A . 16 THR HG21 1 1 12 14761 1 1 16 THR HG22 H 12.853 0.145 -8.878 1.00 . A A . 16 THR HG22 1 1 12 14762 1 1 16 THR HG23 H 12.032 1.072 -10.142 1.00 . A A . 16 THR HG23 1 1 12 14763 1 1 16 THR N N 10.780 0.029 -6.911 1.00 . A A . 16 THR N 1 1 12 14764 1 1 16 THR O O 8.146 -0.552 -7.315 1.00 . A A . 16 THR O 1 1 12 14765 1 1 16 THR OG1 O 11.049 -1.840 -8.853 1.00 . A A . 16 THR OG1 1 1 12 14766 1 1 17 ALA C C 5.912 -0.322 -9.307 1.00 . A A . 17 ALA C 1 1 12 14767 1 1 17 ALA CA C 6.454 1.039 -8.865 1.00 . A A . 17 ALA CA 1 1 12 14768 1 1 17 ALA CB C 5.943 2.156 -9.777 1.00 . A A . 17 ALA CB 1 1 12 14769 1 1 17 ALA H H 8.370 1.706 -9.497 1.00 . A A . 17 ALA H 1 1 12 14770 1 1 17 ALA HA H 6.098 1.221 -7.847 1.00 . A A . 17 ALA HA 1 1 12 14771 1 1 17 ALA HB1 H 4.861 2.094 -9.883 1.00 . A A . 17 ALA HB1 1 1 12 14772 1 1 17 ALA HB2 H 6.201 3.124 -9.350 1.00 . A A . 17 ALA HB2 1 1 12 14773 1 1 17 ALA HB3 H 6.394 2.059 -10.761 1.00 . A A . 17 ALA HB3 1 1 12 14774 1 1 17 ALA N N 7.917 1.049 -8.869 1.00 . A A . 17 ALA N 1 1 12 14775 1 1 17 ALA O O 4.826 -0.717 -8.881 1.00 . A A . 17 ALA O 1 1 12 14776 1 1 18 VAL C C 6.213 -3.318 -9.418 1.00 . A A . 18 VAL C 1 1 12 14777 1 1 18 VAL CA C 6.283 -2.367 -10.614 1.00 . A A . 18 VAL CA 1 1 12 14778 1 1 18 VAL CB C 7.250 -2.861 -11.719 1.00 . A A . 18 VAL CB 1 1 12 14779 1 1 18 VAL CG1 C 8.717 -2.460 -11.501 1.00 . A A . 18 VAL CG1 1 1 12 14780 1 1 18 VAL CG2 C 7.174 -4.383 -11.934 1.00 . A A . 18 VAL CG2 1 1 12 14781 1 1 18 VAL H H 7.539 -0.653 -10.451 1.00 . A A . 18 VAL H 1 1 12 14782 1 1 18 VAL HA H 5.280 -2.288 -11.035 1.00 . A A . 18 VAL HA 1 1 12 14783 1 1 18 VAL HB H 6.943 -2.380 -12.639 1.00 . A A . 18 VAL HB 1 1 12 14784 1 1 18 VAL HG11 H 8.824 -1.383 -11.624 1.00 . A A . 18 VAL HG11 1 1 12 14785 1 1 18 VAL HG12 H 9.054 -2.772 -10.515 1.00 . A A . 18 VAL HG12 1 1 12 14786 1 1 18 VAL HG13 H 9.341 -2.925 -12.264 1.00 . A A . 18 VAL HG13 1 1 12 14787 1 1 18 VAL HG21 H 7.768 -4.663 -12.802 1.00 . A A . 18 VAL HG21 1 1 12 14788 1 1 18 VAL HG22 H 7.559 -4.918 -11.063 1.00 . A A . 18 VAL HG22 1 1 12 14789 1 1 18 VAL HG23 H 6.141 -4.677 -12.119 1.00 . A A . 18 VAL HG23 1 1 12 14790 1 1 18 VAL N N 6.663 -1.045 -10.140 1.00 . A A . 18 VAL N 1 1 12 14791 1 1 18 VAL O O 5.287 -4.127 -9.341 1.00 . A A . 18 VAL O 1 1 12 14792 1 1 19 GLU C C 6.080 -3.761 -6.428 1.00 . A A . 19 GLU C 1 1 12 14793 1 1 19 GLU CA C 7.265 -4.069 -7.322 1.00 . A A . 19 GLU CA 1 1 12 14794 1 1 19 GLU CB C 8.584 -3.809 -6.584 1.00 . A A . 19 GLU CB 1 1 12 14795 1 1 19 GLU CD C 9.585 -6.080 -6.282 1.00 . A A . 19 GLU CD 1 1 12 14796 1 1 19 GLU CG C 9.652 -4.778 -7.074 1.00 . A A . 19 GLU CG 1 1 12 14797 1 1 19 GLU H H 7.925 -2.545 -8.623 1.00 . A A . 19 GLU H 1 1 12 14798 1 1 19 GLU HA H 7.203 -5.122 -7.605 1.00 . A A . 19 GLU HA 1 1 12 14799 1 1 19 GLU HB2 H 8.929 -2.793 -6.756 1.00 . A A . 19 GLU HB2 1 1 12 14800 1 1 19 GLU HB3 H 8.442 -3.936 -5.510 1.00 . A A . 19 GLU HB3 1 1 12 14801 1 1 19 GLU HG2 H 9.526 -4.960 -8.142 1.00 . A A . 19 GLU HG2 1 1 12 14802 1 1 19 GLU HG3 H 10.626 -4.322 -6.938 1.00 . A A . 19 GLU HG3 1 1 12 14803 1 1 19 GLU N N 7.195 -3.237 -8.513 1.00 . A A . 19 GLU N 1 1 12 14804 1 1 19 GLU O O 5.416 -4.679 -5.958 1.00 . A A . 19 GLU O 1 1 12 14805 1 1 19 GLU OE1 O 10.212 -6.138 -5.200 1.00 . A A . 19 GLU OE1 1 1 12 14806 1 1 19 GLU OE2 O 8.885 -7.014 -6.735 1.00 . A A . 19 GLU OE2 1 1 12 14807 1 1 20 LEU C C 3.363 -2.581 -5.965 1.00 . A A . 20 LEU C 1 1 12 14808 1 1 20 LEU CA C 4.677 -2.035 -5.410 1.00 . A A . 20 LEU CA 1 1 12 14809 1 1 20 LEU CB C 4.662 -0.500 -5.335 1.00 . A A . 20 LEU CB 1 1 12 14810 1 1 20 LEU CD1 C 5.759 1.641 -4.589 1.00 . A A . 20 LEU CD1 1 1 12 14811 1 1 20 LEU CD2 C 5.939 -0.360 -3.151 1.00 . A A . 20 LEU CD2 1 1 12 14812 1 1 20 LEU CG C 5.859 0.116 -4.597 1.00 . A A . 20 LEU CG 1 1 12 14813 1 1 20 LEU H H 6.391 -1.782 -6.662 1.00 . A A . 20 LEU H 1 1 12 14814 1 1 20 LEU HA H 4.801 -2.466 -4.413 1.00 . A A . 20 LEU HA 1 1 12 14815 1 1 20 LEU HB2 H 4.653 -0.105 -6.346 1.00 . A A . 20 LEU HB2 1 1 12 14816 1 1 20 LEU HB3 H 3.743 -0.182 -4.849 1.00 . A A . 20 LEU HB3 1 1 12 14817 1 1 20 LEU HD11 H 5.628 2.014 -5.605 1.00 . A A . 20 LEU HD11 1 1 12 14818 1 1 20 LEU HD12 H 6.672 2.059 -4.169 1.00 . A A . 20 LEU HD12 1 1 12 14819 1 1 20 LEU HD13 H 4.914 1.952 -3.976 1.00 . A A . 20 LEU HD13 1 1 12 14820 1 1 20 LEU HD21 H 6.221 -1.412 -3.105 1.00 . A A . 20 LEU HD21 1 1 12 14821 1 1 20 LEU HD22 H 4.972 -0.234 -2.671 1.00 . A A . 20 LEU HD22 1 1 12 14822 1 1 20 LEU HD23 H 6.689 0.217 -2.608 1.00 . A A . 20 LEU HD23 1 1 12 14823 1 1 20 LEU HG H 6.774 -0.160 -5.116 1.00 . A A . 20 LEU HG 1 1 12 14824 1 1 20 LEU N N 5.789 -2.475 -6.235 1.00 . A A . 20 LEU N 1 1 12 14825 1 1 20 LEU O O 2.585 -3.153 -5.204 1.00 . A A . 20 LEU O 1 1 12 14826 1 1 21 GLN C C 1.806 -4.471 -7.657 1.00 . A A . 21 GLN C 1 1 12 14827 1 1 21 GLN CA C 1.869 -2.960 -7.846 1.00 . A A . 21 GLN CA 1 1 12 14828 1 1 21 GLN CB C 1.715 -2.599 -9.331 1.00 . A A . 21 GLN CB 1 1 12 14829 1 1 21 GLN CD C 0.636 -0.868 -10.835 1.00 . A A . 21 GLN CD 1 1 12 14830 1 1 21 GLN CG C 1.395 -1.114 -9.534 1.00 . A A . 21 GLN CG 1 1 12 14831 1 1 21 GLN H H 3.771 -1.972 -7.870 1.00 . A A . 21 GLN H 1 1 12 14832 1 1 21 GLN HA H 1.026 -2.536 -7.295 1.00 . A A . 21 GLN HA 1 1 12 14833 1 1 21 GLN HB2 H 2.620 -2.860 -9.880 1.00 . A A . 21 GLN HB2 1 1 12 14834 1 1 21 GLN HB3 H 0.885 -3.183 -9.732 1.00 . A A . 21 GLN HB3 1 1 12 14835 1 1 21 GLN HE21 H -0.983 0.012 -9.907 1.00 . A A . 21 GLN HE21 1 1 12 14836 1 1 21 GLN HE22 H -1.060 -0.125 -11.633 1.00 . A A . 21 GLN HE22 1 1 12 14837 1 1 21 GLN HG2 H 0.791 -0.761 -8.700 1.00 . A A . 21 GLN HG2 1 1 12 14838 1 1 21 GLN HG3 H 2.326 -0.552 -9.561 1.00 . A A . 21 GLN HG3 1 1 12 14839 1 1 21 GLN N N 3.105 -2.442 -7.272 1.00 . A A . 21 GLN N 1 1 12 14840 1 1 21 GLN NE2 N -0.544 -0.276 -10.773 1.00 . A A . 21 GLN NE2 1 1 12 14841 1 1 21 GLN O O 0.730 -4.992 -7.417 1.00 . A A . 21 GLN O 1 1 12 14842 1 1 21 GLN OE1 O 1.119 -1.213 -11.915 1.00 . A A . 21 GLN OE1 1 1 12 14843 1 1 22 ASN C C 2.730 -7.026 -6.120 1.00 . A A . 22 ASN C 1 1 12 14844 1 1 22 ASN CA C 2.981 -6.626 -7.574 1.00 . A A . 22 ASN CA 1 1 12 14845 1 1 22 ASN CB C 4.346 -7.152 -8.047 1.00 . A A . 22 ASN CB 1 1 12 14846 1 1 22 ASN CG C 4.763 -8.423 -7.317 1.00 . A A . 22 ASN CG 1 1 12 14847 1 1 22 ASN H H 3.798 -4.691 -7.954 1.00 . A A . 22 ASN H 1 1 12 14848 1 1 22 ASN HA H 2.182 -7.082 -8.164 1.00 . A A . 22 ASN HA 1 1 12 14849 1 1 22 ASN HB2 H 4.280 -7.357 -9.114 1.00 . A A . 22 ASN HB2 1 1 12 14850 1 1 22 ASN HB3 H 5.116 -6.398 -7.892 1.00 . A A . 22 ASN HB3 1 1 12 14851 1 1 22 ASN HD21 H 6.135 -7.444 -6.154 1.00 . A A . 22 ASN HD21 1 1 12 14852 1 1 22 ASN HD22 H 5.928 -9.135 -5.808 1.00 . A A . 22 ASN HD22 1 1 12 14853 1 1 22 ASN N N 2.933 -5.179 -7.755 1.00 . A A . 22 ASN N 1 1 12 14854 1 1 22 ASN ND2 N 5.680 -8.321 -6.370 1.00 . A A . 22 ASN ND2 1 1 12 14855 1 1 22 ASN O O 2.028 -8.004 -5.874 1.00 . A A . 22 ASN O 1 1 12 14856 1 1 22 ASN OD1 O 4.294 -9.506 -7.650 1.00 . A A . 22 ASN OD1 1 1 12 14857 1 1 23 HIS C C 1.639 -6.361 -3.295 1.00 . A A . 23 HIS C 1 1 12 14858 1 1 23 HIS CA C 3.073 -6.646 -3.746 1.00 . A A . 23 HIS CA 1 1 12 14859 1 1 23 HIS CB C 4.127 -5.962 -2.869 1.00 . A A . 23 HIS CB 1 1 12 14860 1 1 23 HIS CD2 C 3.980 -7.782 -1.056 1.00 . A A . 23 HIS CD2 1 1 12 14861 1 1 23 HIS CE1 C 6.131 -8.175 -0.758 1.00 . A A . 23 HIS CE1 1 1 12 14862 1 1 23 HIS CG C 4.690 -6.925 -1.845 1.00 . A A . 23 HIS CG 1 1 12 14863 1 1 23 HIS H H 3.848 -5.497 -5.377 1.00 . A A . 23 HIS H 1 1 12 14864 1 1 23 HIS HA H 3.234 -7.722 -3.662 1.00 . A A . 23 HIS HA 1 1 12 14865 1 1 23 HIS HB2 H 4.949 -5.591 -3.485 1.00 . A A . 23 HIS HB2 1 1 12 14866 1 1 23 HIS HB3 H 3.694 -5.087 -2.392 1.00 . A A . 23 HIS HB3 1 1 12 14867 1 1 23 HIS HD2 H 2.902 -7.859 -0.992 1.00 . A A . 23 HIS HD2 1 1 12 14868 1 1 23 HIS HE1 H 7.065 -8.612 -0.419 1.00 . A A . 23 HIS HE1 1 1 12 14869 1 1 23 HIS HE2 H 4.670 -9.317 0.257 1.00 . A A . 23 HIS HE2 1 1 12 14870 1 1 23 HIS N N 3.267 -6.296 -5.146 1.00 . A A . 23 HIS N 1 1 12 14871 1 1 23 HIS ND1 N 6.045 -7.160 -1.631 1.00 . A A . 23 HIS ND1 1 1 12 14872 1 1 23 HIS NE2 N 4.899 -8.555 -0.379 1.00 . A A . 23 HIS NE2 1 1 12 14873 1 1 23 HIS O O 1.038 -7.168 -2.589 1.00 . A A . 23 HIS O 1 1 12 14874 1 1 24 PHE C C -1.351 -5.379 -4.457 1.00 . A A . 24 PHE C 1 1 12 14875 1 1 24 PHE CA C -0.330 -4.882 -3.423 1.00 . A A . 24 PHE CA 1 1 12 14876 1 1 24 PHE CB C -0.382 -3.369 -3.175 1.00 . A A . 24 PHE CB 1 1 12 14877 1 1 24 PHE CD1 C -0.222 -3.032 -0.659 1.00 . A A . 24 PHE CD1 1 1 12 14878 1 1 24 PHE CD2 C 1.703 -2.472 -2.031 1.00 . A A . 24 PHE CD2 1 1 12 14879 1 1 24 PHE CE1 C 0.485 -2.634 0.491 1.00 . A A . 24 PHE CE1 1 1 12 14880 1 1 24 PHE CE2 C 2.411 -2.075 -0.886 1.00 . A A . 24 PHE CE2 1 1 12 14881 1 1 24 PHE CG C 0.383 -2.950 -1.929 1.00 . A A . 24 PHE CG 1 1 12 14882 1 1 24 PHE CZ C 1.801 -2.151 0.378 1.00 . A A . 24 PHE CZ 1 1 12 14883 1 1 24 PHE H H 1.581 -4.631 -4.344 1.00 . A A . 24 PHE H 1 1 12 14884 1 1 24 PHE HA H -0.614 -5.350 -2.482 1.00 . A A . 24 PHE HA 1 1 12 14885 1 1 24 PHE HB2 H 0.010 -2.843 -4.047 1.00 . A A . 24 PHE HB2 1 1 12 14886 1 1 24 PHE HB3 H -1.419 -3.062 -3.047 1.00 . A A . 24 PHE HB3 1 1 12 14887 1 1 24 PHE HD1 H -1.226 -3.418 -0.558 1.00 . A A . 24 PHE HD1 1 1 12 14888 1 1 24 PHE HD2 H 2.187 -2.418 -2.988 1.00 . A A . 24 PHE HD2 1 1 12 14889 1 1 24 PHE HE1 H 0.033 -2.728 1.469 1.00 . A A . 24 PHE HE1 1 1 12 14890 1 1 24 PHE HE2 H 3.441 -1.761 -0.987 1.00 . A A . 24 PHE HE2 1 1 12 14891 1 1 24 PHE HZ H 2.351 -1.887 1.271 1.00 . A A . 24 PHE HZ 1 1 12 14892 1 1 24 PHE N N 1.039 -5.266 -3.767 1.00 . A A . 24 PHE N 1 1 12 14893 1 1 24 PHE O O -2.546 -5.101 -4.322 1.00 . A A . 24 PHE O 1 1 12 14894 1 1 25 LYS C C -3.001 -7.463 -5.950 1.00 . A A . 25 LYS C 1 1 12 14895 1 1 25 LYS CA C -1.794 -6.714 -6.500 1.00 . A A . 25 LYS CA 1 1 12 14896 1 1 25 LYS CB C -0.948 -7.589 -7.444 1.00 . A A . 25 LYS CB 1 1 12 14897 1 1 25 LYS CD C -0.576 -8.285 -9.833 1.00 . A A . 25 LYS CD 1 1 12 14898 1 1 25 LYS CE C -0.633 -7.768 -11.271 1.00 . A A . 25 LYS CE 1 1 12 14899 1 1 25 LYS CG C -1.242 -7.265 -8.905 1.00 . A A . 25 LYS CG 1 1 12 14900 1 1 25 LYS H H 0.046 -6.384 -5.539 1.00 . A A . 25 LYS H 1 1 12 14901 1 1 25 LYS HA H -2.163 -5.855 -7.064 1.00 . A A . 25 LYS HA 1 1 12 14902 1 1 25 LYS HB2 H 0.108 -7.412 -7.283 1.00 . A A . 25 LYS HB2 1 1 12 14903 1 1 25 LYS HB3 H -1.117 -8.643 -7.260 1.00 . A A . 25 LYS HB3 1 1 12 14904 1 1 25 LYS HD2 H 0.468 -8.423 -9.545 1.00 . A A . 25 LYS HD2 1 1 12 14905 1 1 25 LYS HD3 H -1.102 -9.237 -9.750 1.00 . A A . 25 LYS HD3 1 1 12 14906 1 1 25 LYS HE2 H -1.652 -7.448 -11.493 1.00 . A A . 25 LYS HE2 1 1 12 14907 1 1 25 LYS HE3 H 0.026 -6.903 -11.366 1.00 . A A . 25 LYS HE3 1 1 12 14908 1 1 25 LYS HG2 H -2.318 -7.278 -9.051 1.00 . A A . 25 LYS HG2 1 1 12 14909 1 1 25 LYS HG3 H -0.863 -6.267 -9.127 1.00 . A A . 25 LYS HG3 1 1 12 14910 1 1 25 LYS HZ1 H -0.954 -9.508 -12.319 1.00 . A A . 25 LYS HZ1 1 1 12 14911 1 1 25 LYS HZ2 H 0.653 -9.222 -11.978 1.00 . A A . 25 LYS HZ2 1 1 12 14912 1 1 25 LYS HZ3 H -0.113 -8.400 -13.165 1.00 . A A . 25 LYS HZ3 1 1 12 14913 1 1 25 LYS N N -0.939 -6.180 -5.445 1.00 . A A . 25 LYS N 1 1 12 14914 1 1 25 LYS NZ N -0.235 -8.802 -12.242 1.00 . A A . 25 LYS NZ 1 1 12 14915 1 1 25 LYS O O -4.101 -7.332 -6.489 1.00 . A A . 25 LYS O 1 1 12 14916 1 1 26 ASN C C -4.947 -7.994 -3.615 1.00 . A A . 26 ASN C 1 1 12 14917 1 1 26 ASN CA C -3.977 -8.962 -4.299 1.00 . A A . 26 ASN CA 1 1 12 14918 1 1 26 ASN CB C -3.537 -10.075 -3.331 1.00 . A A . 26 ASN CB 1 1 12 14919 1 1 26 ASN CG C -3.113 -11.336 -4.066 1.00 . A A . 26 ASN CG 1 1 12 14920 1 1 26 ASN H H -1.921 -8.323 -4.460 1.00 . A A . 26 ASN H 1 1 12 14921 1 1 26 ASN HA H -4.520 -9.430 -5.122 1.00 . A A . 26 ASN HA 1 1 12 14922 1 1 26 ASN HB2 H -2.725 -9.725 -2.690 1.00 . A A . 26 ASN HB2 1 1 12 14923 1 1 26 ASN HB3 H -4.379 -10.349 -2.696 1.00 . A A . 26 ASN HB3 1 1 12 14924 1 1 26 ASN HD21 H -5.012 -11.757 -4.676 1.00 . A A . 26 ASN HD21 1 1 12 14925 1 1 26 ASN HD22 H -3.727 -12.841 -5.231 1.00 . A A . 26 ASN HD22 1 1 12 14926 1 1 26 ASN N N -2.842 -8.237 -4.870 1.00 . A A . 26 ASN N 1 1 12 14927 1 1 26 ASN ND2 N -4.030 -12.005 -4.740 1.00 . A A . 26 ASN ND2 1 1 12 14928 1 1 26 ASN O O -6.159 -8.217 -3.672 1.00 . A A . 26 ASN O 1 1 12 14929 1 1 26 ASN OD1 O -1.948 -11.703 -4.071 1.00 . A A . 26 ASN OD1 1 1 12 14930 1 1 27 SER C C -6.002 -4.989 -3.261 1.00 . A A . 27 SER C 1 1 12 14931 1 1 27 SER CA C -5.281 -5.935 -2.289 1.00 . A A . 27 SER CA 1 1 12 14932 1 1 27 SER CB C -4.443 -5.159 -1.263 1.00 . A A . 27 SER CB 1 1 12 14933 1 1 27 SER H H -3.453 -6.773 -2.946 1.00 . A A . 27 SER H 1 1 12 14934 1 1 27 SER HA H -6.058 -6.459 -1.732 1.00 . A A . 27 SER HA 1 1 12 14935 1 1 27 SER HB2 H -4.998 -4.279 -0.939 1.00 . A A . 27 SER HB2 1 1 12 14936 1 1 27 SER HB3 H -4.289 -5.780 -0.389 1.00 . A A . 27 SER HB3 1 1 12 14937 1 1 27 SER HG H -3.170 -4.652 -2.685 1.00 . A A . 27 SER HG 1 1 12 14938 1 1 27 SER N N -4.451 -6.929 -2.973 1.00 . A A . 27 SER N 1 1 12 14939 1 1 27 SER O O -7.045 -4.451 -2.909 1.00 . A A . 27 SER O 1 1 12 14940 1 1 27 SER OG O -3.155 -4.807 -1.728 1.00 . A A . 27 SER OG 1 1 12 14941 1 1 28 SER C C -6.126 -2.437 -5.205 1.00 . A A . 28 SER C 1 1 12 14942 1 1 28 SER CA C -6.058 -3.947 -5.520 1.00 . A A . 28 SER CA 1 1 12 14943 1 1 28 SER CB C -7.412 -4.507 -5.984 1.00 . A A . 28 SER CB 1 1 12 14944 1 1 28 SER H H -4.621 -5.275 -4.700 1.00 . A A . 28 SER H 1 1 12 14945 1 1 28 SER HA H -5.392 -4.036 -6.374 1.00 . A A . 28 SER HA 1 1 12 14946 1 1 28 SER HB2 H -8.153 -4.420 -5.189 1.00 . A A . 28 SER HB2 1 1 12 14947 1 1 28 SER HB3 H -7.761 -3.934 -6.844 1.00 . A A . 28 SER HB3 1 1 12 14948 1 1 28 SER HG H -7.796 -6.387 -5.715 1.00 . A A . 28 SER HG 1 1 12 14949 1 1 28 SER N N -5.487 -4.802 -4.477 1.00 . A A . 28 SER N 1 1 12 14950 1 1 28 SER O O -7.219 -1.878 -5.053 1.00 . A A . 28 SER O 1 1 12 14951 1 1 28 SER OG O -7.276 -5.866 -6.356 1.00 . A A . 28 SER OG 1 1 12 14952 1 1 29 PRO C C -5.490 0.450 -6.108 1.00 . A A . 29 PRO C 1 1 12 14953 1 1 29 PRO CA C -4.935 -0.301 -4.897 1.00 . A A . 29 PRO CA 1 1 12 14954 1 1 29 PRO CB C -3.457 0.029 -4.670 1.00 . A A . 29 PRO CB 1 1 12 14955 1 1 29 PRO CD C -3.623 -2.262 -5.298 1.00 . A A . 29 PRO CD 1 1 12 14956 1 1 29 PRO CG C -2.735 -1.038 -5.492 1.00 . A A . 29 PRO CG 1 1 12 14957 1 1 29 PRO HA H -5.499 0.012 -4.020 1.00 . A A . 29 PRO HA 1 1 12 14958 1 1 29 PRO HB2 H -3.200 1.037 -4.997 1.00 . A A . 29 PRO HB2 1 1 12 14959 1 1 29 PRO HB3 H -3.221 -0.096 -3.613 1.00 . A A . 29 PRO HB3 1 1 12 14960 1 1 29 PRO HD2 H -3.535 -2.926 -6.158 1.00 . A A . 29 PRO HD2 1 1 12 14961 1 1 29 PRO HD3 H -3.326 -2.779 -4.383 1.00 . A A . 29 PRO HD3 1 1 12 14962 1 1 29 PRO HG2 H -2.732 -0.753 -6.545 1.00 . A A . 29 PRO HG2 1 1 12 14963 1 1 29 PRO HG3 H -1.719 -1.214 -5.140 1.00 . A A . 29 PRO HG3 1 1 12 14964 1 1 29 PRO N N -4.976 -1.740 -5.143 1.00 . A A . 29 PRO N 1 1 12 14965 1 1 29 PRO O O -5.630 -0.090 -7.210 1.00 . A A . 29 PRO O 1 1 12 14966 1 1 30 ASP C C -5.198 3.271 -7.494 1.00 . A A . 30 ASP C 1 1 12 14967 1 1 30 ASP CA C -6.417 2.613 -6.856 1.00 . A A . 30 ASP CA 1 1 12 14968 1 1 30 ASP CB C -7.304 3.695 -6.213 1.00 . A A . 30 ASP CB 1 1 12 14969 1 1 30 ASP CG C -7.640 4.776 -7.247 1.00 . A A . 30 ASP CG 1 1 12 14970 1 1 30 ASP H H -5.739 2.053 -4.930 1.00 . A A . 30 ASP H 1 1 12 14971 1 1 30 ASP HA H -6.995 2.080 -7.607 1.00 . A A . 30 ASP HA 1 1 12 14972 1 1 30 ASP HB2 H -8.224 3.235 -5.849 1.00 . A A . 30 ASP HB2 1 1 12 14973 1 1 30 ASP HB3 H -6.789 4.153 -5.368 1.00 . A A . 30 ASP HB3 1 1 12 14974 1 1 30 ASP N N -5.897 1.688 -5.865 1.00 . A A . 30 ASP N 1 1 12 14975 1 1 30 ASP O O -5.009 3.215 -8.708 1.00 . A A . 30 ASP O 1 1 12 14976 1 1 30 ASP OD1 O -8.480 4.492 -8.131 1.00 . A A . 30 ASP OD1 1 1 12 14977 1 1 30 ASP OD2 O -7.008 5.858 -7.244 1.00 . A A . 30 ASP OD2 1 1 12 14978 1 1 31 GLN C C -2.033 4.278 -5.979 1.00 . A A . 31 GLN C 1 1 12 14979 1 1 31 GLN CA C -3.122 4.549 -7.021 1.00 . A A . 31 GLN CA 1 1 12 14980 1 1 31 GLN CB C -3.469 6.048 -7.151 1.00 . A A . 31 GLN CB 1 1 12 14981 1 1 31 GLN CD C -2.747 8.368 -7.879 1.00 . A A . 31 GLN CD 1 1 12 14982 1 1 31 GLN CG C -2.291 6.955 -7.535 1.00 . A A . 31 GLN CG 1 1 12 14983 1 1 31 GLN H H -4.581 3.818 -5.658 1.00 . A A . 31 GLN H 1 1 12 14984 1 1 31 GLN HA H -2.784 4.182 -7.992 1.00 . A A . 31 GLN HA 1 1 12 14985 1 1 31 GLN HB2 H -4.236 6.152 -7.920 1.00 . A A . 31 GLN HB2 1 1 12 14986 1 1 31 GLN HB3 H -3.890 6.402 -6.211 1.00 . A A . 31 GLN HB3 1 1 12 14987 1 1 31 GLN HE21 H -3.165 8.848 -5.929 1.00 . A A . 31 GLN HE21 1 1 12 14988 1 1 31 GLN HE22 H -3.534 10.064 -7.127 1.00 . A A . 31 GLN HE22 1 1 12 14989 1 1 31 GLN HG2 H -1.586 7.020 -6.706 1.00 . A A . 31 GLN HG2 1 1 12 14990 1 1 31 GLN HG3 H -1.782 6.531 -8.401 1.00 . A A . 31 GLN HG3 1 1 12 14991 1 1 31 GLN N N -4.339 3.843 -6.644 1.00 . A A . 31 GLN N 1 1 12 14992 1 1 31 GLN NE2 N -3.127 9.171 -6.904 1.00 . A A . 31 GLN NE2 1 1 12 14993 1 1 31 GLN O O -2.324 3.847 -4.860 1.00 . A A . 31 GLN O 1 1 12 14994 1 1 31 GLN OE1 O -2.727 8.779 -9.036 1.00 . A A . 31 GLN OE1 1 1 12 14995 1 1 32 ILE C C 1.312 5.558 -5.762 1.00 . A A . 32 ILE C 1 1 12 14996 1 1 32 ILE CA C 0.415 4.338 -5.538 1.00 . A A . 32 ILE CA 1 1 12 14997 1 1 32 ILE CB C 1.161 3.046 -5.957 1.00 . A A . 32 ILE CB 1 1 12 14998 1 1 32 ILE CD1 C -0.360 1.469 -7.321 1.00 . A A . 32 ILE CD1 1 1 12 14999 1 1 32 ILE CG1 C 0.285 1.769 -5.960 1.00 . A A . 32 ILE CG1 1 1 12 15000 1 1 32 ILE CG2 C 2.393 2.823 -5.059 1.00 . A A . 32 ILE CG2 1 1 12 15001 1 1 32 ILE H H -0.600 4.882 -7.283 1.00 . A A . 32 ILE H 1 1 12 15002 1 1 32 ILE HA H 0.124 4.270 -4.491 1.00 . A A . 32 ILE HA 1 1 12 15003 1 1 32 ILE HB H 1.539 3.194 -6.970 1.00 . A A . 32 ILE HB 1 1 12 15004 1 1 32 ILE HD11 H -1.119 2.207 -7.568 1.00 . A A . 32 ILE HD11 1 1 12 15005 1 1 32 ILE HD12 H 0.399 1.466 -8.102 1.00 . A A . 32 ILE HD12 1 1 12 15006 1 1 32 ILE HD13 H -0.832 0.488 -7.285 1.00 . A A . 32 ILE HD13 1 1 12 15007 1 1 32 ILE HG12 H 0.898 0.902 -5.710 1.00 . A A . 32 ILE HG12 1 1 12 15008 1 1 32 ILE HG13 H -0.494 1.854 -5.204 1.00 . A A . 32 ILE HG13 1 1 12 15009 1 1 32 ILE HG21 H 3.125 3.615 -5.209 1.00 . A A . 32 ILE HG21 1 1 12 15010 1 1 32 ILE HG22 H 2.112 2.790 -4.008 1.00 . A A . 32 ILE HG22 1 1 12 15011 1 1 32 ILE HG23 H 2.878 1.888 -5.330 1.00 . A A . 32 ILE HG23 1 1 12 15012 1 1 32 ILE N N -0.774 4.524 -6.355 1.00 . A A . 32 ILE N 1 1 12 15013 1 1 32 ILE O O 1.463 5.998 -6.906 1.00 . A A . 32 ILE O 1 1 12 15014 1 1 33 ARG C C 4.120 6.849 -4.003 1.00 . A A . 33 ARG C 1 1 12 15015 1 1 33 ARG CA C 2.861 7.219 -4.776 1.00 . A A . 33 ARG CA 1 1 12 15016 1 1 33 ARG CB C 2.137 8.442 -4.181 1.00 . A A . 33 ARG CB 1 1 12 15017 1 1 33 ARG CD C 1.639 10.366 -5.766 1.00 . A A . 33 ARG CD 1 1 12 15018 1 1 33 ARG CG C 2.644 9.752 -4.787 1.00 . A A . 33 ARG CG 1 1 12 15019 1 1 33 ARG CZ C 0.436 9.778 -7.869 1.00 . A A . 33 ARG CZ 1 1 12 15020 1 1 33 ARG H H 1.793 5.675 -3.797 1.00 . A A . 33 ARG H 1 1 12 15021 1 1 33 ARG HA H 3.125 7.414 -5.811 1.00 . A A . 33 ARG HA 1 1 12 15022 1 1 33 ARG HB2 H 1.062 8.347 -4.331 1.00 . A A . 33 ARG HB2 1 1 12 15023 1 1 33 ARG HB3 H 2.286 8.493 -3.105 1.00 . A A . 33 ARG HB3 1 1 12 15024 1 1 33 ARG HD2 H 0.697 10.526 -5.239 1.00 . A A . 33 ARG HD2 1 1 12 15025 1 1 33 ARG HD3 H 2.028 11.330 -6.081 1.00 . A A . 33 ARG HD3 1 1 12 15026 1 1 33 ARG HE H 2.033 8.779 -7.154 1.00 . A A . 33 ARG HE 1 1 12 15027 1 1 33 ARG HG2 H 2.800 10.468 -3.979 1.00 . A A . 33 ARG HG2 1 1 12 15028 1 1 33 ARG HG3 H 3.600 9.582 -5.281 1.00 . A A . 33 ARG HG3 1 1 12 15029 1 1 33 ARG HH11 H -0.308 11.494 -6.994 1.00 . A A . 33 ARG HH11 1 1 12 15030 1 1 33 ARG HH12 H -0.994 11.056 -8.519 1.00 . A A . 33 ARG HH12 1 1 12 15031 1 1 33 ARG HH21 H 0.748 8.072 -9.019 1.00 . A A . 33 ARG HH21 1 1 12 15032 1 1 33 ARG HH22 H -0.571 9.076 -9.491 1.00 . A A . 33 ARG HH22 1 1 12 15033 1 1 33 ARG N N 1.962 6.074 -4.716 1.00 . A A . 33 ARG N 1 1 12 15034 1 1 33 ARG NE N 1.390 9.543 -6.963 1.00 . A A . 33 ARG NE 1 1 12 15035 1 1 33 ARG NH1 N -0.344 10.846 -7.763 1.00 . A A . 33 ARG NH1 1 1 12 15036 1 1 33 ARG NH2 N 0.238 8.951 -8.889 1.00 . A A . 33 ARG NH2 1 1 12 15037 1 1 33 ARG O O 4.079 6.830 -2.777 1.00 . A A . 33 ARG O 1 1 12 15038 1 1 34 LEU C C 7.305 7.400 -3.776 1.00 . A A . 34 LEU C 1 1 12 15039 1 1 34 LEU CA C 6.486 6.147 -4.065 1.00 . A A . 34 LEU CA 1 1 12 15040 1 1 34 LEU CB C 7.215 5.125 -4.972 1.00 . A A . 34 LEU CB 1 1 12 15041 1 1 34 LEU CD1 C 9.737 5.455 -4.964 1.00 . A A . 34 LEU CD1 1 1 12 15042 1 1 34 LEU CD2 C 8.658 4.370 -2.990 1.00 . A A . 34 LEU CD2 1 1 12 15043 1 1 34 LEU CG C 8.582 4.562 -4.501 1.00 . A A . 34 LEU CG 1 1 12 15044 1 1 34 LEU H H 5.207 6.574 -5.703 1.00 . A A . 34 LEU H 1 1 12 15045 1 1 34 LEU HA H 6.271 5.655 -3.120 1.00 . A A . 34 LEU HA 1 1 12 15046 1 1 34 LEU HB2 H 6.541 4.280 -5.085 1.00 . A A . 34 LEU HB2 1 1 12 15047 1 1 34 LEU HB3 H 7.339 5.555 -5.966 1.00 . A A . 34 LEU HB3 1 1 12 15048 1 1 34 LEU HD11 H 9.727 5.544 -6.050 1.00 . A A . 34 LEU HD11 1 1 12 15049 1 1 34 LEU HD12 H 10.692 5.024 -4.670 1.00 . A A . 34 LEU HD12 1 1 12 15050 1 1 34 LEU HD13 H 9.663 6.444 -4.525 1.00 . A A . 34 LEU HD13 1 1 12 15051 1 1 34 LEU HD21 H 9.647 4.035 -2.705 1.00 . A A . 34 LEU HD21 1 1 12 15052 1 1 34 LEU HD22 H 7.939 3.606 -2.719 1.00 . A A . 34 LEU HD22 1 1 12 15053 1 1 34 LEU HD23 H 8.469 5.286 -2.443 1.00 . A A . 34 LEU HD23 1 1 12 15054 1 1 34 LEU HG H 8.724 3.557 -4.934 1.00 . A A . 34 LEU HG 1 1 12 15055 1 1 34 LEU N N 5.220 6.534 -4.688 1.00 . A A . 34 LEU N 1 1 12 15056 1 1 34 LEU O O 7.703 8.092 -4.710 1.00 . A A . 34 LEU O 1 1 12 15057 1 1 35 ARG C C 9.650 8.351 -1.612 1.00 . A A . 35 ARG C 1 1 12 15058 1 1 35 ARG CA C 8.287 8.887 -2.039 1.00 . A A . 35 ARG CA 1 1 12 15059 1 1 35 ARG CB C 7.553 9.627 -0.909 1.00 . A A . 35 ARG CB 1 1 12 15060 1 1 35 ARG CD C 6.814 11.710 -2.185 1.00 . A A . 35 ARG CD 1 1 12 15061 1 1 35 ARG CG C 6.371 10.473 -1.396 1.00 . A A . 35 ARG CG 1 1 12 15062 1 1 35 ARG CZ C 4.927 12.714 -3.514 1.00 . A A . 35 ARG CZ 1 1 12 15063 1 1 35 ARG H H 7.170 7.126 -1.757 1.00 . A A . 35 ARG H 1 1 12 15064 1 1 35 ARG HA H 8.434 9.579 -2.866 1.00 . A A . 35 ARG HA 1 1 12 15065 1 1 35 ARG HB2 H 7.169 8.895 -0.203 1.00 . A A . 35 ARG HB2 1 1 12 15066 1 1 35 ARG HB3 H 8.255 10.279 -0.386 1.00 . A A . 35 ARG HB3 1 1 12 15067 1 1 35 ARG HD2 H 7.571 12.247 -1.613 1.00 . A A . 35 ARG HD2 1 1 12 15068 1 1 35 ARG HD3 H 7.261 11.418 -3.130 1.00 . A A . 35 ARG HD3 1 1 12 15069 1 1 35 ARG HE H 5.444 13.169 -1.594 1.00 . A A . 35 ARG HE 1 1 12 15070 1 1 35 ARG HG2 H 5.702 9.864 -2.005 1.00 . A A . 35 ARG HG2 1 1 12 15071 1 1 35 ARG HG3 H 5.824 10.813 -0.517 1.00 . A A . 35 ARG HG3 1 1 12 15072 1 1 35 ARG HH11 H 6.115 11.554 -4.721 1.00 . A A . 35 ARG HH11 1 1 12 15073 1 1 35 ARG HH12 H 4.700 12.105 -5.500 1.00 . A A . 35 ARG HH12 1 1 12 15074 1 1 35 ARG HH21 H 3.614 14.015 -2.644 1.00 . A A . 35 ARG HH21 1 1 12 15075 1 1 35 ARG HH22 H 3.222 13.576 -4.277 1.00 . A A . 35 ARG HH22 1 1 12 15076 1 1 35 ARG N N 7.512 7.736 -2.498 1.00 . A A . 35 ARG N 1 1 12 15077 1 1 35 ARG NE N 5.673 12.608 -2.407 1.00 . A A . 35 ARG NE 1 1 12 15078 1 1 35 ARG NH1 N 5.229 12.051 -4.626 1.00 . A A . 35 ARG NH1 1 1 12 15079 1 1 35 ARG NH2 N 3.853 13.486 -3.481 1.00 . A A . 35 ARG NH2 1 1 12 15080 1 1 35 ARG O O 9.881 8.003 -0.446 1.00 . A A . 35 ARG O 1 1 12 15081 1 1 36 ALA C C 12.691 8.537 -1.339 1.00 . A A . 36 ALA C 1 1 12 15082 1 1 36 ALA CA C 11.916 7.771 -2.411 1.00 . A A . 36 ALA CA 1 1 12 15083 1 1 36 ALA CB C 12.649 7.872 -3.751 1.00 . A A . 36 ALA CB 1 1 12 15084 1 1 36 ALA H H 10.292 8.578 -3.510 1.00 . A A . 36 ALA H 1 1 12 15085 1 1 36 ALA HA H 11.865 6.725 -2.105 1.00 . A A . 36 ALA HA 1 1 12 15086 1 1 36 ALA HB1 H 13.653 7.463 -3.643 1.00 . A A . 36 ALA HB1 1 1 12 15087 1 1 36 ALA HB2 H 12.118 7.308 -4.518 1.00 . A A . 36 ALA HB2 1 1 12 15088 1 1 36 ALA HB3 H 12.730 8.916 -4.058 1.00 . A A . 36 ALA HB3 1 1 12 15089 1 1 36 ALA N N 10.556 8.268 -2.585 1.00 . A A . 36 ALA N 1 1 12 15090 1 1 36 ALA O O 13.533 7.955 -0.662 1.00 . A A . 36 ALA O 1 1 12 15091 1 1 37 ASP C C 13.006 10.225 1.238 1.00 . A A . 37 ASP C 1 1 12 15092 1 1 37 ASP CA C 12.950 10.745 -0.191 1.00 . A A . 37 ASP CA 1 1 12 15093 1 1 37 ASP CB C 12.103 12.021 -0.142 1.00 . A A . 37 ASP CB 1 1 12 15094 1 1 37 ASP CG C 11.917 12.648 -1.509 1.00 . A A . 37 ASP CG 1 1 12 15095 1 1 37 ASP H H 11.647 10.192 -1.763 1.00 . A A . 37 ASP H 1 1 12 15096 1 1 37 ASP HA H 13.958 10.994 -0.521 1.00 . A A . 37 ASP HA 1 1 12 15097 1 1 37 ASP HB2 H 11.120 11.786 0.270 1.00 . A A . 37 ASP HB2 1 1 12 15098 1 1 37 ASP HB3 H 12.594 12.729 0.521 1.00 . A A . 37 ASP HB3 1 1 12 15099 1 1 37 ASP N N 12.350 9.810 -1.143 1.00 . A A . 37 ASP N 1 1 12 15100 1 1 37 ASP O O 13.971 10.467 1.960 1.00 . A A . 37 ASP O 1 1 12 15101 1 1 37 ASP OD1 O 12.830 13.355 -1.980 1.00 . A A . 37 ASP OD1 1 1 12 15102 1 1 37 ASP OD2 O 10.885 12.360 -2.159 1.00 . A A . 37 ASP OD2 1 1 12 15103 1 1 38 LYS C C 11.709 7.457 2.981 1.00 . A A . 38 LYS C 1 1 12 15104 1 1 38 LYS CA C 11.827 8.975 2.998 1.00 . A A . 38 LYS CA 1 1 12 15105 1 1 38 LYS CB C 10.638 9.649 3.709 1.00 . A A . 38 LYS CB 1 1 12 15106 1 1 38 LYS CD C 11.720 10.725 5.737 1.00 . A A . 38 LYS CD 1 1 12 15107 1 1 38 LYS CE C 11.727 11.951 6.657 1.00 . A A . 38 LYS CE 1 1 12 15108 1 1 38 LYS CG C 10.961 10.969 4.423 1.00 . A A . 38 LYS CG 1 1 12 15109 1 1 38 LYS H H 11.206 9.375 0.985 1.00 . A A . 38 LYS H 1 1 12 15110 1 1 38 LYS HA H 12.728 9.211 3.560 1.00 . A A . 38 LYS HA 1 1 12 15111 1 1 38 LYS HB2 H 9.868 9.855 2.968 1.00 . A A . 38 LYS HB2 1 1 12 15112 1 1 38 LYS HB3 H 10.219 8.966 4.450 1.00 . A A . 38 LYS HB3 1 1 12 15113 1 1 38 LYS HD2 H 11.276 9.888 6.280 1.00 . A A . 38 LYS HD2 1 1 12 15114 1 1 38 LYS HD3 H 12.754 10.468 5.503 1.00 . A A . 38 LYS HD3 1 1 12 15115 1 1 38 LYS HE2 H 12.367 11.719 7.508 1.00 . A A . 38 LYS HE2 1 1 12 15116 1 1 38 LYS HE3 H 12.153 12.803 6.126 1.00 . A A . 38 LYS HE3 1 1 12 15117 1 1 38 LYS HG2 H 11.538 11.624 3.768 1.00 . A A . 38 LYS HG2 1 1 12 15118 1 1 38 LYS HG3 H 10.013 11.456 4.651 1.00 . A A . 38 LYS HG3 1 1 12 15119 1 1 38 LYS HZ1 H 9.865 12.852 6.482 1.00 . A A . 38 LYS HZ1 1 1 12 15120 1 1 38 LYS HZ2 H 10.471 12.864 8.013 1.00 . A A . 38 LYS HZ2 1 1 12 15121 1 1 38 LYS HZ3 H 9.856 11.477 7.412 1.00 . A A . 38 LYS HZ3 1 1 12 15122 1 1 38 LYS N N 11.950 9.527 1.655 1.00 . A A . 38 LYS N 1 1 12 15123 1 1 38 LYS NZ N 10.386 12.307 7.166 1.00 . A A . 38 LYS NZ 1 1 12 15124 1 1 38 LYS O O 11.799 6.855 4.049 1.00 . A A . 38 LYS O 1 1 12 15125 1 1 39 GLY C C 10.079 4.976 2.232 1.00 . A A . 39 GLY C 1 1 12 15126 1 1 39 GLY CA C 11.466 5.368 1.740 1.00 . A A . 39 GLY CA 1 1 12 15127 1 1 39 GLY H H 11.530 7.344 0.958 1.00 . A A . 39 GLY H 1 1 12 15128 1 1 39 GLY HA2 H 11.594 5.041 0.708 1.00 . A A . 39 GLY HA2 1 1 12 15129 1 1 39 GLY HA3 H 12.216 4.888 2.369 1.00 . A A . 39 GLY HA3 1 1 12 15130 1 1 39 GLY N N 11.597 6.816 1.816 1.00 . A A . 39 GLY N 1 1 12 15131 1 1 39 GLY O O 9.935 4.091 3.073 1.00 . A A . 39 GLY O 1 1 12 15132 1 1 40 ILE C C 6.853 5.525 0.756 1.00 . A A . 40 ILE C 1 1 12 15133 1 1 40 ILE CA C 7.649 5.465 2.052 1.00 . A A . 40 ILE CA 1 1 12 15134 1 1 40 ILE CB C 7.147 6.548 3.045 1.00 . A A . 40 ILE CB 1 1 12 15135 1 1 40 ILE CD1 C 7.001 9.126 3.273 1.00 . A A . 40 ILE CD1 1 1 12 15136 1 1 40 ILE CG1 C 7.769 7.913 2.733 1.00 . A A . 40 ILE CG1 1 1 12 15137 1 1 40 ILE CG2 C 7.445 6.207 4.518 1.00 . A A . 40 ILE CG2 1 1 12 15138 1 1 40 ILE H H 9.207 6.380 1.031 1.00 . A A . 40 ILE H 1 1 12 15139 1 1 40 ILE HA H 7.514 4.475 2.469 1.00 . A A . 40 ILE HA 1 1 12 15140 1 1 40 ILE HB H 6.073 6.639 2.924 1.00 . A A . 40 ILE HB 1 1 12 15141 1 1 40 ILE HD11 H 7.003 9.132 4.362 1.00 . A A . 40 ILE HD11 1 1 12 15142 1 1 40 ILE HD12 H 7.473 10.039 2.915 1.00 . A A . 40 ILE HD12 1 1 12 15143 1 1 40 ILE HD13 H 5.975 9.107 2.907 1.00 . A A . 40 ILE HD13 1 1 12 15144 1 1 40 ILE HG12 H 8.762 7.866 3.162 1.00 . A A . 40 ILE HG12 1 1 12 15145 1 1 40 ILE HG13 H 7.856 8.039 1.658 1.00 . A A . 40 ILE HG13 1 1 12 15146 1 1 40 ILE HG21 H 7.267 7.069 5.158 1.00 . A A . 40 ILE HG21 1 1 12 15147 1 1 40 ILE HG22 H 6.763 5.433 4.851 1.00 . A A . 40 ILE HG22 1 1 12 15148 1 1 40 ILE HG23 H 8.479 5.881 4.634 1.00 . A A . 40 ILE HG23 1 1 12 15149 1 1 40 ILE N N 9.054 5.658 1.727 1.00 . A A . 40 ILE N 1 1 12 15150 1 1 40 ILE O O 7.314 6.106 -0.229 1.00 . A A . 40 ILE O 1 1 12 15151 1 1 41 ALA C C 3.368 4.874 0.034 1.00 . A A . 41 ALA C 1 1 12 15152 1 1 41 ALA CA C 4.809 4.916 -0.426 1.00 . A A . 41 ALA CA 1 1 12 15153 1 1 41 ALA CB C 5.098 3.740 -1.352 1.00 . A A . 41 ALA CB 1 1 12 15154 1 1 41 ALA H H 5.322 4.446 1.566 1.00 . A A . 41 ALA H 1 1 12 15155 1 1 41 ALA HA H 4.991 5.842 -0.957 1.00 . A A . 41 ALA HA 1 1 12 15156 1 1 41 ALA HB1 H 6.090 3.842 -1.764 1.00 . A A . 41 ALA HB1 1 1 12 15157 1 1 41 ALA HB2 H 5.045 2.820 -0.785 1.00 . A A . 41 ALA HB2 1 1 12 15158 1 1 41 ALA HB3 H 4.369 3.717 -2.163 1.00 . A A . 41 ALA HB3 1 1 12 15159 1 1 41 ALA N N 5.673 4.913 0.734 1.00 . A A . 41 ALA N 1 1 12 15160 1 1 41 ALA O O 3.001 4.011 0.832 1.00 . A A . 41 ALA O 1 1 12 15161 1 1 42 PHE C C 0.407 5.116 -1.153 1.00 . A A . 42 PHE C 1 1 12 15162 1 1 42 PHE CA C 1.176 5.932 -0.133 1.00 . A A . 42 PHE CA 1 1 12 15163 1 1 42 PHE CB C 0.755 7.405 -0.197 1.00 . A A . 42 PHE CB 1 1 12 15164 1 1 42 PHE CD1 C 1.131 8.244 2.146 1.00 . A A . 42 PHE CD1 1 1 12 15165 1 1 42 PHE CD2 C 2.647 8.995 0.391 1.00 . A A . 42 PHE CD2 1 1 12 15166 1 1 42 PHE CE1 C 1.877 8.959 3.094 1.00 . A A . 42 PHE CE1 1 1 12 15167 1 1 42 PHE CE2 C 3.398 9.702 1.347 1.00 . A A . 42 PHE CE2 1 1 12 15168 1 1 42 PHE CG C 1.512 8.263 0.793 1.00 . A A . 42 PHE CG 1 1 12 15169 1 1 42 PHE CZ C 3.011 9.690 2.697 1.00 . A A . 42 PHE CZ 1 1 12 15170 1 1 42 PHE H H 2.957 6.490 -1.122 1.00 . A A . 42 PHE H 1 1 12 15171 1 1 42 PHE HA H 1.000 5.546 0.873 1.00 . A A . 42 PHE HA 1 1 12 15172 1 1 42 PHE HB2 H 0.914 7.786 -1.206 1.00 . A A . 42 PHE HB2 1 1 12 15173 1 1 42 PHE HB3 H -0.312 7.476 0.015 1.00 . A A . 42 PHE HB3 1 1 12 15174 1 1 42 PHE HD1 H 0.290 7.647 2.467 1.00 . A A . 42 PHE HD1 1 1 12 15175 1 1 42 PHE HD2 H 2.965 8.987 -0.641 1.00 . A A . 42 PHE HD2 1 1 12 15176 1 1 42 PHE HE1 H 1.585 8.911 4.131 1.00 . A A . 42 PHE HE1 1 1 12 15177 1 1 42 PHE HE2 H 4.288 10.241 1.060 1.00 . A A . 42 PHE HE2 1 1 12 15178 1 1 42 PHE HZ H 3.602 10.224 3.430 1.00 . A A . 42 PHE HZ 1 1 12 15179 1 1 42 PHE N N 2.580 5.822 -0.458 1.00 . A A . 42 PHE N 1 1 12 15180 1 1 42 PHE O O 0.710 5.192 -2.346 1.00 . A A . 42 PHE O 1 1 12 15181 1 1 43 LEU C C -2.840 3.901 -1.202 1.00 . A A . 43 LEU C 1 1 12 15182 1 1 43 LEU CA C -1.423 3.521 -1.542 1.00 . A A . 43 LEU CA 1 1 12 15183 1 1 43 LEU CB C -1.191 2.021 -1.364 1.00 . A A . 43 LEU CB 1 1 12 15184 1 1 43 LEU CD1 C 1.294 1.511 -1.220 1.00 . A A . 43 LEU CD1 1 1 12 15185 1 1 43 LEU CD2 C -0.150 0.237 -2.787 1.00 . A A . 43 LEU CD2 1 1 12 15186 1 1 43 LEU CG C 0.069 1.591 -2.122 1.00 . A A . 43 LEU CG 1 1 12 15187 1 1 43 LEU H H -0.766 4.316 0.292 1.00 . A A . 43 LEU H 1 1 12 15188 1 1 43 LEU HA H -1.251 3.777 -2.588 1.00 . A A . 43 LEU HA 1 1 12 15189 1 1 43 LEU HB2 H -1.129 1.756 -0.308 1.00 . A A . 43 LEU HB2 1 1 12 15190 1 1 43 LEU HB3 H -2.055 1.512 -1.795 1.00 . A A . 43 LEU HB3 1 1 12 15191 1 1 43 LEU HD11 H 1.435 2.450 -0.685 1.00 . A A . 43 LEU HD11 1 1 12 15192 1 1 43 LEU HD12 H 2.167 1.326 -1.844 1.00 . A A . 43 LEU HD12 1 1 12 15193 1 1 43 LEU HD13 H 1.163 0.703 -0.502 1.00 . A A . 43 LEU HD13 1 1 12 15194 1 1 43 LEU HD21 H -0.460 -0.484 -2.034 1.00 . A A . 43 LEU HD21 1 1 12 15195 1 1 43 LEU HD22 H 0.766 -0.100 -3.272 1.00 . A A . 43 LEU HD22 1 1 12 15196 1 1 43 LEU HD23 H -0.929 0.323 -3.536 1.00 . A A . 43 LEU HD23 1 1 12 15197 1 1 43 LEU HG H 0.272 2.321 -2.900 1.00 . A A . 43 LEU HG 1 1 12 15198 1 1 43 LEU N N -0.571 4.340 -0.698 1.00 . A A . 43 LEU N 1 1 12 15199 1 1 43 LEU O O -3.218 3.901 -0.033 1.00 . A A . 43 LEU O 1 1 12 15200 1 1 44 GLU C C -5.842 3.538 -2.470 1.00 . A A . 44 GLU C 1 1 12 15201 1 1 44 GLU CA C -4.956 4.730 -2.144 1.00 . A A . 44 GLU CA 1 1 12 15202 1 1 44 GLU CB C -5.155 5.836 -3.190 1.00 . A A . 44 GLU CB 1 1 12 15203 1 1 44 GLU CD C -4.227 8.088 -3.945 1.00 . A A . 44 GLU CD 1 1 12 15204 1 1 44 GLU CG C -4.427 7.123 -2.780 1.00 . A A . 44 GLU CG 1 1 12 15205 1 1 44 GLU H H -3.167 4.253 -3.152 1.00 . A A . 44 GLU H 1 1 12 15206 1 1 44 GLU HA H -5.182 5.104 -1.143 1.00 . A A . 44 GLU HA 1 1 12 15207 1 1 44 GLU HB2 H -4.771 5.489 -4.151 1.00 . A A . 44 GLU HB2 1 1 12 15208 1 1 44 GLU HB3 H -6.218 6.042 -3.309 1.00 . A A . 44 GLU HB3 1 1 12 15209 1 1 44 GLU HG2 H -5.012 7.621 -2.006 1.00 . A A . 44 GLU HG2 1 1 12 15210 1 1 44 GLU HG3 H -3.447 6.890 -2.361 1.00 . A A . 44 GLU HG3 1 1 12 15211 1 1 44 GLU N N -3.576 4.303 -2.224 1.00 . A A . 44 GLU N 1 1 12 15212 1 1 44 GLU O O -5.515 2.765 -3.370 1.00 . A A . 44 GLU O 1 1 12 15213 1 1 44 GLU OE1 O -5.233 8.580 -4.505 1.00 . A A . 44 GLU OE1 1 1 12 15214 1 1 44 GLU OE2 O -3.077 8.517 -4.192 1.00 . A A . 44 GLU OE2 1 1 12 15215 1 1 45 PHE C C -9.327 2.969 -2.055 1.00 . A A . 45 PHE C 1 1 12 15216 1 1 45 PHE CA C -7.940 2.337 -2.019 1.00 . A A . 45 PHE CA 1 1 12 15217 1 1 45 PHE CB C -7.818 1.269 -0.923 1.00 . A A . 45 PHE CB 1 1 12 15218 1 1 45 PHE CD1 C -5.365 0.887 -0.390 1.00 . A A . 45 PHE CD1 1 1 12 15219 1 1 45 PHE CD2 C -6.574 -0.817 -1.638 1.00 . A A . 45 PHE CD2 1 1 12 15220 1 1 45 PHE CE1 C -4.201 0.100 -0.446 1.00 . A A . 45 PHE CE1 1 1 12 15221 1 1 45 PHE CE2 C -5.409 -1.599 -1.691 1.00 . A A . 45 PHE CE2 1 1 12 15222 1 1 45 PHE CG C -6.556 0.432 -0.988 1.00 . A A . 45 PHE CG 1 1 12 15223 1 1 45 PHE CZ C -4.220 -1.145 -1.097 1.00 . A A . 45 PHE CZ 1 1 12 15224 1 1 45 PHE H H -7.195 4.081 -1.064 1.00 . A A . 45 PHE H 1 1 12 15225 1 1 45 PHE HA H -7.742 1.867 -2.989 1.00 . A A . 45 PHE HA 1 1 12 15226 1 1 45 PHE HB2 H -7.888 1.742 0.058 1.00 . A A . 45 PHE HB2 1 1 12 15227 1 1 45 PHE HB3 H -8.666 0.593 -1.021 1.00 . A A . 45 PHE HB3 1 1 12 15228 1 1 45 PHE HD1 H -5.343 1.841 0.119 1.00 . A A . 45 PHE HD1 1 1 12 15229 1 1 45 PHE HD2 H -7.480 -1.189 -2.097 1.00 . A A . 45 PHE HD2 1 1 12 15230 1 1 45 PHE HE1 H -3.295 0.452 0.027 1.00 . A A . 45 PHE HE1 1 1 12 15231 1 1 45 PHE HE2 H -5.443 -2.553 -2.186 1.00 . A A . 45 PHE HE2 1 1 12 15232 1 1 45 PHE HZ H -3.327 -1.754 -1.128 1.00 . A A . 45 PHE HZ 1 1 12 15233 1 1 45 PHE N N -6.985 3.415 -1.803 1.00 . A A . 45 PHE N 1 1 12 15234 1 1 45 PHE O O -9.818 3.450 -1.033 1.00 . A A . 45 PHE O 1 1 12 15235 1 1 46 ASP C C -12.319 2.758 -2.827 1.00 . A A . 46 ASP C 1 1 12 15236 1 1 46 ASP CA C -11.238 3.626 -3.472 1.00 . A A . 46 ASP CA 1 1 12 15237 1 1 46 ASP CB C -11.491 3.886 -4.960 1.00 . A A . 46 ASP CB 1 1 12 15238 1 1 46 ASP CG C -12.726 4.772 -5.117 1.00 . A A . 46 ASP CG 1 1 12 15239 1 1 46 ASP H H -9.460 2.637 -4.049 1.00 . A A . 46 ASP H 1 1 12 15240 1 1 46 ASP HA H -11.271 4.597 -2.989 1.00 . A A . 46 ASP HA 1 1 12 15241 1 1 46 ASP HB2 H -10.628 4.402 -5.383 1.00 . A A . 46 ASP HB2 1 1 12 15242 1 1 46 ASP HB3 H -11.631 2.945 -5.492 1.00 . A A . 46 ASP HB3 1 1 12 15243 1 1 46 ASP N N -9.916 3.047 -3.250 1.00 . A A . 46 ASP N 1 1 12 15244 1 1 46 ASP O O -12.470 1.576 -3.143 1.00 . A A . 46 ASP O 1 1 12 15245 1 1 46 ASP OD1 O -13.809 4.370 -4.661 1.00 . A A . 46 ASP OD1 1 1 12 15246 1 1 46 ASP OD2 O -12.604 5.908 -5.631 1.00 . A A . 46 ASP OD2 1 1 12 15247 1 1 47 ALA C C -15.378 2.636 -1.868 1.00 . A A . 47 ALA C 1 1 12 15248 1 1 47 ALA CA C -14.078 2.730 -1.075 1.00 . A A . 47 ALA CA 1 1 12 15249 1 1 47 ALA CB C -14.270 3.538 0.209 1.00 . A A . 47 ALA CB 1 1 12 15250 1 1 47 ALA H H -12.821 4.310 -1.671 1.00 . A A . 47 ALA H 1 1 12 15251 1 1 47 ALA HA H -13.781 1.727 -0.813 1.00 . A A . 47 ALA HA 1 1 12 15252 1 1 47 ALA HB1 H -13.301 3.739 0.663 1.00 . A A . 47 ALA HB1 1 1 12 15253 1 1 47 ALA HB2 H -14.768 4.484 -0.010 1.00 . A A . 47 ALA HB2 1 1 12 15254 1 1 47 ALA HB3 H -14.877 2.963 0.906 1.00 . A A . 47 ALA HB3 1 1 12 15255 1 1 47 ALA N N -13.010 3.332 -1.846 1.00 . A A . 47 ALA N 1 1 12 15256 1 1 47 ALA O O -16.193 1.749 -1.606 1.00 . A A . 47 ALA O 1 1 12 15257 1 1 48 ASP C C -16.741 2.433 -4.627 1.00 . A A . 48 ASP C 1 1 12 15258 1 1 48 ASP CA C -16.816 3.575 -3.620 1.00 . A A . 48 ASP CA 1 1 12 15259 1 1 48 ASP CB C -17.025 4.902 -4.337 1.00 . A A . 48 ASP CB 1 1 12 15260 1 1 48 ASP CG C -18.359 4.887 -5.062 1.00 . A A . 48 ASP CG 1 1 12 15261 1 1 48 ASP H H -14.915 4.276 -2.978 1.00 . A A . 48 ASP H 1 1 12 15262 1 1 48 ASP HA H -17.687 3.416 -2.996 1.00 . A A . 48 ASP HA 1 1 12 15263 1 1 48 ASP HB2 H -17.047 5.705 -3.606 1.00 . A A . 48 ASP HB2 1 1 12 15264 1 1 48 ASP HB3 H -16.225 5.077 -5.055 1.00 . A A . 48 ASP HB3 1 1 12 15265 1 1 48 ASP N N -15.624 3.574 -2.781 1.00 . A A . 48 ASP N 1 1 12 15266 1 1 48 ASP O O -17.788 1.903 -5.008 1.00 . A A . 48 ASP O 1 1 12 15267 1 1 48 ASP OD1 O -19.405 5.061 -4.391 1.00 . A A . 48 ASP OD1 1 1 12 15268 1 1 48 ASP OD2 O -18.379 4.733 -6.304 1.00 . A A . 48 ASP OD2 1 1 12 15269 1 1 49 LYS C C -16.085 -0.391 -5.349 1.00 . A A . 49 LYS C 1 1 12 15270 1 1 49 LYS CA C -15.344 0.837 -5.869 1.00 . A A . 49 LYS CA 1 1 12 15271 1 1 49 LYS CB C -13.848 0.517 -6.067 1.00 . A A . 49 LYS CB 1 1 12 15272 1 1 49 LYS CD C -14.252 -0.727 -8.313 1.00 . A A . 49 LYS CD 1 1 12 15273 1 1 49 LYS CE C -13.859 -0.675 -9.793 1.00 . A A . 49 LYS CE 1 1 12 15274 1 1 49 LYS CG C -13.439 0.317 -7.534 1.00 . A A . 49 LYS CG 1 1 12 15275 1 1 49 LYS H H -14.724 2.456 -4.570 1.00 . A A . 49 LYS H 1 1 12 15276 1 1 49 LYS HA H -15.785 1.148 -6.816 1.00 . A A . 49 LYS HA 1 1 12 15277 1 1 49 LYS HB2 H -13.250 1.338 -5.679 1.00 . A A . 49 LYS HB2 1 1 12 15278 1 1 49 LYS HB3 H -13.582 -0.376 -5.501 1.00 . A A . 49 LYS HB3 1 1 12 15279 1 1 49 LYS HD2 H -14.081 -1.724 -7.905 1.00 . A A . 49 LYS HD2 1 1 12 15280 1 1 49 LYS HD3 H -15.310 -0.491 -8.233 1.00 . A A . 49 LYS HD3 1 1 12 15281 1 1 49 LYS HE2 H -13.694 0.368 -10.070 1.00 . A A . 49 LYS HE2 1 1 12 15282 1 1 49 LYS HE3 H -12.930 -1.224 -9.953 1.00 . A A . 49 LYS HE3 1 1 12 15283 1 1 49 LYS HG2 H -13.528 1.278 -8.041 1.00 . A A . 49 LYS HG2 1 1 12 15284 1 1 49 LYS HG3 H -12.392 0.016 -7.550 1.00 . A A . 49 LYS HG3 1 1 12 15285 1 1 49 LYS HZ1 H -15.085 -2.198 -10.518 1.00 . A A . 49 LYS HZ1 1 1 12 15286 1 1 49 LYS HZ2 H -14.723 -1.014 -11.634 1.00 . A A . 49 LYS HZ2 1 1 12 15287 1 1 49 LYS HZ3 H -15.799 -0.718 -10.457 1.00 . A A . 49 LYS HZ3 1 1 12 15288 1 1 49 LYS N N -15.528 1.938 -4.925 1.00 . A A . 49 LYS N 1 1 12 15289 1 1 49 LYS NZ N -14.929 -1.206 -10.660 1.00 . A A . 49 LYS NZ 1 1 12 15290 1 1 49 LYS O O -16.641 -1.141 -6.148 1.00 . A A . 49 LYS O 1 1 12 15291 1 1 50 ASP C C -17.027 -1.430 -1.938 1.00 . A A . 50 ASP C 1 1 12 15292 1 1 50 ASP CA C -16.827 -1.722 -3.421 1.00 . A A . 50 ASP CA 1 1 12 15293 1 1 50 ASP CB C -16.152 -3.082 -3.641 1.00 . A A . 50 ASP CB 1 1 12 15294 1 1 50 ASP CG C -17.174 -4.184 -3.347 1.00 . A A . 50 ASP CG 1 1 12 15295 1 1 50 ASP H H -15.647 0.049 -3.423 1.00 . A A . 50 ASP H 1 1 12 15296 1 1 50 ASP HA H -17.807 -1.786 -3.894 1.00 . A A . 50 ASP HA 1 1 12 15297 1 1 50 ASP HB2 H -15.825 -3.168 -4.678 1.00 . A A . 50 ASP HB2 1 1 12 15298 1 1 50 ASP HB3 H -15.273 -3.190 -3.005 1.00 . A A . 50 ASP HB3 1 1 12 15299 1 1 50 ASP N N -16.115 -0.608 -4.033 1.00 . A A . 50 ASP N 1 1 12 15300 1 1 50 ASP O O -16.133 -1.688 -1.127 1.00 . A A . 50 ASP O 1 1 12 15301 1 1 50 ASP OD1 O -17.957 -4.068 -2.379 1.00 . A A . 50 ASP OD1 1 1 12 15302 1 1 50 ASP OD2 O -17.275 -5.148 -4.134 1.00 . A A . 50 ASP OD2 1 1 12 15303 1 1 51 ARG C C -18.397 -1.723 0.766 1.00 . A A . 51 ARG C 1 1 12 15304 1 1 51 ARG CA C -18.541 -0.556 -0.191 1.00 . A A . 51 ARG CA 1 1 12 15305 1 1 51 ARG CB C -19.996 -0.060 -0.090 1.00 . A A . 51 ARG CB 1 1 12 15306 1 1 51 ARG CD C -21.409 1.805 0.973 1.00 . A A . 51 ARG CD 1 1 12 15307 1 1 51 ARG CG C -20.223 0.842 1.144 1.00 . A A . 51 ARG CG 1 1 12 15308 1 1 51 ARG CZ C -23.741 1.318 0.153 1.00 . A A . 51 ARG CZ 1 1 12 15309 1 1 51 ARG H H -18.881 -0.714 -2.298 1.00 . A A . 51 ARG H 1 1 12 15310 1 1 51 ARG HA H -17.856 0.232 0.125 1.00 . A A . 51 ARG HA 1 1 12 15311 1 1 51 ARG HB2 H -20.254 0.493 -0.992 1.00 . A A . 51 ARG HB2 1 1 12 15312 1 1 51 ARG HB3 H -20.643 -0.939 -0.007 1.00 . A A . 51 ARG HB3 1 1 12 15313 1 1 51 ARG HD2 H -21.404 2.513 1.801 1.00 . A A . 51 ARG HD2 1 1 12 15314 1 1 51 ARG HD3 H -21.273 2.370 0.052 1.00 . A A . 51 ARG HD3 1 1 12 15315 1 1 51 ARG HE H -22.826 0.451 1.745 1.00 . A A . 51 ARG HE 1 1 12 15316 1 1 51 ARG HG2 H -20.378 0.223 2.027 1.00 . A A . 51 ARG HG2 1 1 12 15317 1 1 51 ARG HG3 H -19.336 1.450 1.320 1.00 . A A . 51 ARG HG3 1 1 12 15318 1 1 51 ARG HH11 H -22.927 2.913 -0.838 1.00 . A A . 51 ARG HH11 1 1 12 15319 1 1 51 ARG HH12 H -24.488 2.439 -1.403 1.00 . A A . 51 ARG HH12 1 1 12 15320 1 1 51 ARG HH21 H -24.907 -0.160 0.973 1.00 . A A . 51 ARG HH21 1 1 12 15321 1 1 51 ARG HH22 H -25.647 0.703 -0.320 1.00 . A A . 51 ARG HH22 1 1 12 15322 1 1 51 ARG N N -18.200 -0.901 -1.571 1.00 . A A . 51 ARG N 1 1 12 15323 1 1 51 ARG NE N -22.705 1.106 0.974 1.00 . A A . 51 ARG NE 1 1 12 15324 1 1 51 ARG NH1 N -23.705 2.264 -0.779 1.00 . A A . 51 ARG NH1 1 1 12 15325 1 1 51 ARG NH2 N -24.828 0.566 0.264 1.00 . A A . 51 ARG NH2 1 1 12 15326 1 1 51 ARG O O -18.117 -1.473 1.939 1.00 . A A . 51 ARG O 1 1 12 15327 1 1 52 THR C C -17.267 -4.990 0.856 1.00 . A A . 52 THR C 1 1 12 15328 1 1 52 THR CA C -18.490 -4.120 1.172 1.00 . A A . 52 THR CA 1 1 12 15329 1 1 52 THR CB C -19.846 -4.845 1.259 1.00 . A A . 52 THR CB 1 1 12 15330 1 1 52 THR CG2 C -20.850 -3.983 2.040 1.00 . A A . 52 THR CG2 1 1 12 15331 1 1 52 THR H H -18.814 -3.145 -0.664 1.00 . A A . 52 THR H 1 1 12 15332 1 1 52 THR HA H -18.319 -3.743 2.175 1.00 . A A . 52 THR HA 1 1 12 15333 1 1 52 THR HB H -19.708 -5.783 1.789 1.00 . A A . 52 THR HB 1 1 12 15334 1 1 52 THR HG1 H -21.212 -5.675 0.203 1.00 . A A . 52 THR HG1 1 1 12 15335 1 1 52 THR HG21 H -20.429 -3.724 3.009 1.00 . A A . 52 THR HG21 1 1 12 15336 1 1 52 THR HG22 H -21.776 -4.534 2.197 1.00 . A A . 52 THR HG22 1 1 12 15337 1 1 52 THR HG23 H -21.077 -3.068 1.491 1.00 . A A . 52 THR HG23 1 1 12 15338 1 1 52 THR N N -18.590 -2.959 0.309 1.00 . A A . 52 THR N 1 1 12 15339 1 1 52 THR O O -17.102 -6.044 1.471 1.00 . A A . 52 THR O 1 1 12 15340 1 1 52 THR OG1 O -20.423 -5.132 0.003 1.00 . A A . 52 THR OG1 1 1 12 15341 1 1 53 GLY C C -13.880 -4.463 -0.055 1.00 . A A . 53 GLY C 1 1 12 15342 1 1 53 GLY CA C -15.143 -5.246 -0.423 1.00 . A A . 53 GLY CA 1 1 12 15343 1 1 53 GLY H H -16.572 -3.673 -0.506 1.00 . A A . 53 GLY H 1 1 12 15344 1 1 53 GLY HA2 H -15.096 -6.230 0.045 1.00 . A A . 53 GLY HA2 1 1 12 15345 1 1 53 GLY HA3 H -15.153 -5.397 -1.501 1.00 . A A . 53 GLY HA3 1 1 12 15346 1 1 53 GLY N N -16.366 -4.544 -0.028 1.00 . A A . 53 GLY N 1 1 12 15347 1 1 53 GLY O O -12.806 -5.047 0.084 1.00 . A A . 53 GLY O 1 1 12 15348 1 1 54 ILE C C -12.160 -2.739 1.763 1.00 . A A . 54 ILE C 1 1 12 15349 1 1 54 ILE CA C -12.901 -2.254 0.517 1.00 . A A . 54 ILE CA 1 1 12 15350 1 1 54 ILE CB C -13.436 -0.814 0.670 1.00 . A A . 54 ILE CB 1 1 12 15351 1 1 54 ILE CD1 C -11.154 0.279 0.109 1.00 . A A . 54 ILE CD1 1 1 12 15352 1 1 54 ILE CG1 C -12.341 0.196 1.069 1.00 . A A . 54 ILE CG1 1 1 12 15353 1 1 54 ILE CG2 C -14.608 -0.674 1.664 1.00 . A A . 54 ILE CG2 1 1 12 15354 1 1 54 ILE H H -14.905 -2.716 0.019 1.00 . A A . 54 ILE H 1 1 12 15355 1 1 54 ILE HA H -12.191 -2.262 -0.309 1.00 . A A . 54 ILE HA 1 1 12 15356 1 1 54 ILE HB H -13.825 -0.525 -0.301 1.00 . A A . 54 ILE HB 1 1 12 15357 1 1 54 ILE HD11 H -10.480 1.062 0.454 1.00 . A A . 54 ILE HD11 1 1 12 15358 1 1 54 ILE HD12 H -10.607 -0.663 0.084 1.00 . A A . 54 ILE HD12 1 1 12 15359 1 1 54 ILE HD13 H -11.499 0.529 -0.892 1.00 . A A . 54 ILE HD13 1 1 12 15360 1 1 54 ILE HG12 H -12.788 1.185 1.108 1.00 . A A . 54 ILE HG12 1 1 12 15361 1 1 54 ILE HG13 H -11.970 -0.036 2.066 1.00 . A A . 54 ILE HG13 1 1 12 15362 1 1 54 ILE HG21 H -15.423 -1.347 1.407 1.00 . A A . 54 ILE HG21 1 1 12 15363 1 1 54 ILE HG22 H -14.276 -0.881 2.681 1.00 . A A . 54 ILE HG22 1 1 12 15364 1 1 54 ILE HG23 H -14.995 0.344 1.630 1.00 . A A . 54 ILE HG23 1 1 12 15365 1 1 54 ILE N N -13.998 -3.147 0.155 1.00 . A A . 54 ILE N 1 1 12 15366 1 1 54 ILE O O -10.933 -2.673 1.819 1.00 . A A . 54 ILE O 1 1 12 15367 1 1 55 GLN C C -11.372 -4.909 3.664 1.00 . A A . 55 GLN C 1 1 12 15368 1 1 55 GLN CA C -12.297 -3.733 3.985 1.00 . A A . 55 GLN CA 1 1 12 15369 1 1 55 GLN CB C -13.381 -4.136 5.004 1.00 . A A . 55 GLN CB 1 1 12 15370 1 1 55 GLN CD C -11.518 -3.994 6.769 1.00 . A A . 55 GLN CD 1 1 12 15371 1 1 55 GLN CG C -13.007 -3.881 6.465 1.00 . A A . 55 GLN CG 1 1 12 15372 1 1 55 GLN H H -13.895 -3.267 2.631 1.00 . A A . 55 GLN H 1 1 12 15373 1 1 55 GLN HA H -11.700 -2.915 4.392 1.00 . A A . 55 GLN HA 1 1 12 15374 1 1 55 GLN HB2 H -14.301 -3.588 4.800 1.00 . A A . 55 GLN HB2 1 1 12 15375 1 1 55 GLN HB3 H -13.600 -5.198 4.909 1.00 . A A . 55 GLN HB3 1 1 12 15376 1 1 55 GLN HE21 H -11.508 -6.034 6.627 1.00 . A A . 55 GLN HE21 1 1 12 15377 1 1 55 GLN HE22 H -9.986 -5.298 7.022 1.00 . A A . 55 GLN HE22 1 1 12 15378 1 1 55 GLN HG2 H -13.343 -2.882 6.728 1.00 . A A . 55 GLN HG2 1 1 12 15379 1 1 55 GLN HG3 H -13.548 -4.595 7.079 1.00 . A A . 55 GLN HG3 1 1 12 15380 1 1 55 GLN N N -12.894 -3.244 2.754 1.00 . A A . 55 GLN N 1 1 12 15381 1 1 55 GLN NE2 N -10.982 -5.198 6.824 1.00 . A A . 55 GLN NE2 1 1 12 15382 1 1 55 GLN O O -10.176 -4.859 3.938 1.00 . A A . 55 GLN O 1 1 12 15383 1 1 55 GLN OE1 O -10.835 -2.981 6.896 1.00 . A A . 55 GLN OE1 1 1 12 15384 1 1 56 ARG C C -9.937 -6.807 1.806 1.00 . A A . 56 ARG C 1 1 12 15385 1 1 56 ARG CA C -11.127 -7.155 2.699 1.00 . A A . 56 ARG CA 1 1 12 15386 1 1 56 ARG CB C -12.051 -8.223 2.101 1.00 . A A . 56 ARG CB 1 1 12 15387 1 1 56 ARG CD C -12.571 -10.344 3.426 1.00 . A A . 56 ARG CD 1 1 12 15388 1 1 56 ARG CG C -12.900 -8.861 3.220 1.00 . A A . 56 ARG CG 1 1 12 15389 1 1 56 ARG CZ C -12.828 -12.324 1.878 1.00 . A A . 56 ARG CZ 1 1 12 15390 1 1 56 ARG H H -12.901 -5.949 2.840 1.00 . A A . 56 ARG H 1 1 12 15391 1 1 56 ARG HA H -10.724 -7.531 3.642 1.00 . A A . 56 ARG HA 1 1 12 15392 1 1 56 ARG HB2 H -12.703 -7.773 1.350 1.00 . A A . 56 ARG HB2 1 1 12 15393 1 1 56 ARG HB3 H -11.449 -8.986 1.606 1.00 . A A . 56 ARG HB3 1 1 12 15394 1 1 56 ARG HD2 H -11.491 -10.488 3.398 1.00 . A A . 56 ARG HD2 1 1 12 15395 1 1 56 ARG HD3 H -12.928 -10.636 4.412 1.00 . A A . 56 ARG HD3 1 1 12 15396 1 1 56 ARG HE H -14.194 -10.859 2.210 1.00 . A A . 56 ARG HE 1 1 12 15397 1 1 56 ARG HG2 H -12.732 -8.346 4.167 1.00 . A A . 56 ARG HG2 1 1 12 15398 1 1 56 ARG HG3 H -13.955 -8.740 2.981 1.00 . A A . 56 ARG HG3 1 1 12 15399 1 1 56 ARG HH11 H -11.023 -12.394 2.833 1.00 . A A . 56 ARG HH11 1 1 12 15400 1 1 56 ARG HH12 H -11.321 -13.696 1.729 1.00 . A A . 56 ARG HH12 1 1 12 15401 1 1 56 ARG HH21 H -14.597 -12.677 0.924 1.00 . A A . 56 ARG HH21 1 1 12 15402 1 1 56 ARG HH22 H -13.382 -13.880 0.661 1.00 . A A . 56 ARG HH22 1 1 12 15403 1 1 56 ARG N N -11.903 -5.967 3.046 1.00 . A A . 56 ARG N 1 1 12 15404 1 1 56 ARG NE N -13.247 -11.178 2.423 1.00 . A A . 56 ARG NE 1 1 12 15405 1 1 56 ARG NH1 N -11.626 -12.832 2.148 1.00 . A A . 56 ARG NH1 1 1 12 15406 1 1 56 ARG NH2 N -13.631 -12.975 1.048 1.00 . A A . 56 ARG NH2 1 1 12 15407 1 1 56 ARG O O -8.903 -7.466 1.914 1.00 . A A . 56 ARG O 1 1 12 15408 1 1 57 ARG C C -7.877 -4.775 0.977 1.00 . A A . 57 ARG C 1 1 12 15409 1 1 57 ARG CA C -8.982 -5.323 0.073 1.00 . A A . 57 ARG CA 1 1 12 15410 1 1 57 ARG CB C -9.523 -4.235 -0.870 1.00 . A A . 57 ARG CB 1 1 12 15411 1 1 57 ARG CD C -11.032 -3.651 -2.782 1.00 . A A . 57 ARG CD 1 1 12 15412 1 1 57 ARG CG C -10.268 -4.790 -2.094 1.00 . A A . 57 ARG CG 1 1 12 15413 1 1 57 ARG CZ C -10.992 -2.975 -5.184 1.00 . A A . 57 ARG CZ 1 1 12 15414 1 1 57 ARG H H -10.950 -5.309 0.916 1.00 . A A . 57 ARG H 1 1 12 15415 1 1 57 ARG HA H -8.550 -6.133 -0.513 1.00 . A A . 57 ARG HA 1 1 12 15416 1 1 57 ARG HB2 H -10.192 -3.580 -0.321 1.00 . A A . 57 ARG HB2 1 1 12 15417 1 1 57 ARG HB3 H -8.695 -3.618 -1.218 1.00 . A A . 57 ARG HB3 1 1 12 15418 1 1 57 ARG HD2 H -12.010 -3.540 -2.312 1.00 . A A . 57 ARG HD2 1 1 12 15419 1 1 57 ARG HD3 H -10.471 -2.727 -2.635 1.00 . A A . 57 ARG HD3 1 1 12 15420 1 1 57 ARG HE H -11.443 -4.847 -4.474 1.00 . A A . 57 ARG HE 1 1 12 15421 1 1 57 ARG HG2 H -9.542 -5.224 -2.782 1.00 . A A . 57 ARG HG2 1 1 12 15422 1 1 57 ARG HG3 H -10.973 -5.567 -1.798 1.00 . A A . 57 ARG HG3 1 1 12 15423 1 1 57 ARG HH11 H -11.306 -1.385 -3.983 1.00 . A A . 57 ARG HH11 1 1 12 15424 1 1 57 ARG HH12 H -10.558 -0.978 -5.517 1.00 . A A . 57 ARG HH12 1 1 12 15425 1 1 57 ARG HH21 H -11.037 -4.320 -6.713 1.00 . A A . 57 ARG HH21 1 1 12 15426 1 1 57 ARG HH22 H -10.684 -2.690 -7.194 1.00 . A A . 57 ARG HH22 1 1 12 15427 1 1 57 ARG N N -10.059 -5.794 0.944 1.00 . A A . 57 ARG N 1 1 12 15428 1 1 57 ARG NE N -11.206 -3.888 -4.226 1.00 . A A . 57 ARG NE 1 1 12 15429 1 1 57 ARG NH1 N -10.916 -1.686 -4.879 1.00 . A A . 57 ARG NH1 1 1 12 15430 1 1 57 ARG NH2 N -10.849 -3.350 -6.450 1.00 . A A . 57 ARG NH2 1 1 12 15431 1 1 57 ARG O O -6.721 -5.174 0.846 1.00 . A A . 57 ARG O 1 1 12 15432 1 1 58 MET C C -6.680 -4.292 3.813 1.00 . A A . 58 MET C 1 1 12 15433 1 1 58 MET CA C -7.278 -3.277 2.838 1.00 . A A . 58 MET CA 1 1 12 15434 1 1 58 MET CB C -7.937 -2.085 3.540 1.00 . A A . 58 MET CB 1 1 12 15435 1 1 58 MET CE C -9.791 0.449 4.316 1.00 . A A . 58 MET CE 1 1 12 15436 1 1 58 MET CG C -8.061 -0.961 2.500 1.00 . A A . 58 MET CG 1 1 12 15437 1 1 58 MET H H -9.191 -3.589 1.984 1.00 . A A . 58 MET H 1 1 12 15438 1 1 58 MET HA H -6.439 -2.898 2.253 1.00 . A A . 58 MET HA 1 1 12 15439 1 1 58 MET HB2 H -8.916 -2.359 3.937 1.00 . A A . 58 MET HB2 1 1 12 15440 1 1 58 MET HB3 H -7.296 -1.766 4.358 1.00 . A A . 58 MET HB3 1 1 12 15441 1 1 58 MET HE1 H -9.360 -0.147 5.115 1.00 . A A . 58 MET HE1 1 1 12 15442 1 1 58 MET HE2 H -10.055 1.433 4.715 1.00 . A A . 58 MET HE2 1 1 12 15443 1 1 58 MET HE3 H -10.675 -0.043 3.917 1.00 . A A . 58 MET HE3 1 1 12 15444 1 1 58 MET HG2 H -7.069 -0.822 2.067 1.00 . A A . 58 MET HG2 1 1 12 15445 1 1 58 MET HG3 H -8.737 -1.286 1.710 1.00 . A A . 58 MET HG3 1 1 12 15446 1 1 58 MET N N -8.223 -3.887 1.910 1.00 . A A . 58 MET N 1 1 12 15447 1 1 58 MET O O -5.509 -4.163 4.154 1.00 . A A . 58 MET O 1 1 12 15448 1 1 58 MET SD S -8.570 0.693 3.011 1.00 . A A . 58 MET SD 1 1 12 15449 1 1 59 ASP C C -5.652 -7.035 4.452 1.00 . A A . 59 ASP C 1 1 12 15450 1 1 59 ASP CA C -6.877 -6.382 5.097 1.00 . A A . 59 ASP CA 1 1 12 15451 1 1 59 ASP CB C -7.898 -7.496 5.336 1.00 . A A . 59 ASP CB 1 1 12 15452 1 1 59 ASP CG C -8.728 -7.379 6.613 1.00 . A A . 59 ASP CG 1 1 12 15453 1 1 59 ASP H H -8.367 -5.405 3.887 1.00 . A A . 59 ASP H 1 1 12 15454 1 1 59 ASP HA H -6.615 -5.931 6.053 1.00 . A A . 59 ASP HA 1 1 12 15455 1 1 59 ASP HB2 H -8.531 -7.537 4.460 1.00 . A A . 59 ASP HB2 1 1 12 15456 1 1 59 ASP HB3 H -7.377 -8.453 5.398 1.00 . A A . 59 ASP HB3 1 1 12 15457 1 1 59 ASP N N -7.400 -5.351 4.189 1.00 . A A . 59 ASP N 1 1 12 15458 1 1 59 ASP O O -4.675 -7.354 5.129 1.00 . A A . 59 ASP O 1 1 12 15459 1 1 59 ASP OD1 O -8.550 -6.437 7.418 1.00 . A A . 59 ASP OD1 1 1 12 15460 1 1 59 ASP OD2 O -9.585 -8.268 6.822 1.00 . A A . 59 ASP OD2 1 1 12 15461 1 1 60 ILE C C -3.458 -6.878 2.381 1.00 . A A . 60 ILE C 1 1 12 15462 1 1 60 ILE CA C -4.630 -7.860 2.369 1.00 . A A . 60 ILE CA 1 1 12 15463 1 1 60 ILE CB C -5.075 -8.187 0.927 1.00 . A A . 60 ILE CB 1 1 12 15464 1 1 60 ILE CD1 C -7.012 -9.096 -0.454 1.00 . A A . 60 ILE CD1 1 1 12 15465 1 1 60 ILE CG1 C -6.241 -9.191 0.872 1.00 . A A . 60 ILE CG1 1 1 12 15466 1 1 60 ILE CG2 C -3.901 -8.725 0.087 1.00 . A A . 60 ILE CG2 1 1 12 15467 1 1 60 ILE H H -6.557 -6.975 2.645 1.00 . A A . 60 ILE H 1 1 12 15468 1 1 60 ILE HA H -4.320 -8.782 2.861 1.00 . A A . 60 ILE HA 1 1 12 15469 1 1 60 ILE HB H -5.426 -7.268 0.476 1.00 . A A . 60 ILE HB 1 1 12 15470 1 1 60 ILE HD11 H -6.386 -9.419 -1.283 1.00 . A A . 60 ILE HD11 1 1 12 15471 1 1 60 ILE HD12 H -7.891 -9.733 -0.425 1.00 . A A . 60 ILE HD12 1 1 12 15472 1 1 60 ILE HD13 H -7.343 -8.072 -0.615 1.00 . A A . 60 ILE HD13 1 1 12 15473 1 1 60 ILE HG12 H -5.858 -10.198 1.009 1.00 . A A . 60 ILE HG12 1 1 12 15474 1 1 60 ILE HG13 H -6.939 -8.999 1.680 1.00 . A A . 60 ILE HG13 1 1 12 15475 1 1 60 ILE HG21 H -4.239 -8.962 -0.913 1.00 . A A . 60 ILE HG21 1 1 12 15476 1 1 60 ILE HG22 H -3.112 -7.978 -0.003 1.00 . A A . 60 ILE HG22 1 1 12 15477 1 1 60 ILE HG23 H -3.488 -9.626 0.547 1.00 . A A . 60 ILE HG23 1 1 12 15478 1 1 60 ILE N N -5.718 -7.264 3.134 1.00 . A A . 60 ILE N 1 1 12 15479 1 1 60 ILE O O -2.312 -7.312 2.446 1.00 . A A . 60 ILE O 1 1 12 15480 1 1 61 ALA C C -1.975 -4.634 3.672 1.00 . A A . 61 ALA C 1 1 12 15481 1 1 61 ALA CA C -2.649 -4.582 2.298 1.00 . A A . 61 ALA CA 1 1 12 15482 1 1 61 ALA CB C -3.188 -3.182 1.978 1.00 . A A . 61 ALA CB 1 1 12 15483 1 1 61 ALA H H -4.674 -5.251 2.229 1.00 . A A . 61 ALA H 1 1 12 15484 1 1 61 ALA HA H -1.910 -4.851 1.540 1.00 . A A . 61 ALA HA 1 1 12 15485 1 1 61 ALA HB1 H -3.708 -3.193 1.020 1.00 . A A . 61 ALA HB1 1 1 12 15486 1 1 61 ALA HB2 H -3.871 -2.842 2.756 1.00 . A A . 61 ALA HB2 1 1 12 15487 1 1 61 ALA HB3 H -2.357 -2.479 1.924 1.00 . A A . 61 ALA HB3 1 1 12 15488 1 1 61 ALA N N -3.715 -5.570 2.273 1.00 . A A . 61 ALA N 1 1 12 15489 1 1 61 ALA O O -0.747 -4.644 3.741 1.00 . A A . 61 ALA O 1 1 12 15490 1 1 62 LEU C C -1.349 -6.030 6.318 1.00 . A A . 62 LEU C 1 1 12 15491 1 1 62 LEU CA C -2.202 -4.778 6.116 1.00 . A A . 62 LEU CA 1 1 12 15492 1 1 62 LEU CB C -3.325 -4.717 7.163 1.00 . A A . 62 LEU CB 1 1 12 15493 1 1 62 LEU CD1 C -5.274 -3.438 8.079 1.00 . A A . 62 LEU CD1 1 1 12 15494 1 1 62 LEU CD2 C -3.012 -2.385 8.129 1.00 . A A . 62 LEU CD2 1 1 12 15495 1 1 62 LEU CG C -3.941 -3.317 7.338 1.00 . A A . 62 LEU CG 1 1 12 15496 1 1 62 LEU H H -3.770 -4.721 4.644 1.00 . A A . 62 LEU H 1 1 12 15497 1 1 62 LEU HA H -1.547 -3.921 6.258 1.00 . A A . 62 LEU HA 1 1 12 15498 1 1 62 LEU HB2 H -4.099 -5.433 6.887 1.00 . A A . 62 LEU HB2 1 1 12 15499 1 1 62 LEU HB3 H -2.916 -5.024 8.124 1.00 . A A . 62 LEU HB3 1 1 12 15500 1 1 62 LEU HD11 H -5.125 -3.873 9.068 1.00 . A A . 62 LEU HD11 1 1 12 15501 1 1 62 LEU HD12 H -5.966 -4.059 7.510 1.00 . A A . 62 LEU HD12 1 1 12 15502 1 1 62 LEU HD13 H -5.725 -2.454 8.193 1.00 . A A . 62 LEU HD13 1 1 12 15503 1 1 62 LEU HD21 H -2.049 -2.290 7.634 1.00 . A A . 62 LEU HD21 1 1 12 15504 1 1 62 LEU HD22 H -2.848 -2.778 9.134 1.00 . A A . 62 LEU HD22 1 1 12 15505 1 1 62 LEU HD23 H -3.455 -1.393 8.205 1.00 . A A . 62 LEU HD23 1 1 12 15506 1 1 62 LEU HG H -4.133 -2.880 6.358 1.00 . A A . 62 LEU HG 1 1 12 15507 1 1 62 LEU N N -2.754 -4.724 4.759 1.00 . A A . 62 LEU N 1 1 12 15508 1 1 62 LEU O O -0.364 -5.997 7.056 1.00 . A A . 62 LEU O 1 1 12 15509 1 1 63 LEU C C 0.492 -8.315 5.212 1.00 . A A . 63 LEU C 1 1 12 15510 1 1 63 LEU CA C -0.945 -8.396 5.732 1.00 . A A . 63 LEU CA 1 1 12 15511 1 1 63 LEU CB C -1.697 -9.488 4.956 1.00 . A A . 63 LEU CB 1 1 12 15512 1 1 63 LEU CD1 C -3.401 -11.267 4.928 1.00 . A A . 63 LEU CD1 1 1 12 15513 1 1 63 LEU CD2 C -1.750 -11.257 6.779 1.00 . A A . 63 LEU CD2 1 1 12 15514 1 1 63 LEU CG C -2.578 -10.366 5.845 1.00 . A A . 63 LEU CG 1 1 12 15515 1 1 63 LEU H H -2.503 -7.089 5.057 1.00 . A A . 63 LEU H 1 1 12 15516 1 1 63 LEU HA H -0.880 -8.657 6.787 1.00 . A A . 63 LEU HA 1 1 12 15517 1 1 63 LEU HB2 H -2.319 -9.025 4.195 1.00 . A A . 63 LEU HB2 1 1 12 15518 1 1 63 LEU HB3 H -0.989 -10.135 4.436 1.00 . A A . 63 LEU HB3 1 1 12 15519 1 1 63 LEU HD11 H -3.949 -11.987 5.531 1.00 . A A . 63 LEU HD11 1 1 12 15520 1 1 63 LEU HD12 H -2.741 -11.804 4.245 1.00 . A A . 63 LEU HD12 1 1 12 15521 1 1 63 LEU HD13 H -4.104 -10.662 4.355 1.00 . A A . 63 LEU HD13 1 1 12 15522 1 1 63 LEU HD21 H -2.425 -11.934 7.301 1.00 . A A . 63 LEU HD21 1 1 12 15523 1 1 63 LEU HD22 H -1.233 -10.642 7.515 1.00 . A A . 63 LEU HD22 1 1 12 15524 1 1 63 LEU HD23 H -1.024 -11.830 6.198 1.00 . A A . 63 LEU HD23 1 1 12 15525 1 1 63 LEU HG H -3.250 -9.745 6.437 1.00 . A A . 63 LEU HG 1 1 12 15526 1 1 63 LEU N N -1.676 -7.133 5.640 1.00 . A A . 63 LEU N 1 1 12 15527 1 1 63 LEU O O 1.234 -9.295 5.331 1.00 . A A . 63 LEU O 1 1 12 15528 1 1 64 GLN C C 3.155 -6.339 5.130 1.00 . A A . 64 GLN C 1 1 12 15529 1 1 64 GLN CA C 2.239 -7.015 4.087 1.00 . A A . 64 GLN CA 1 1 12 15530 1 1 64 GLN CB C 2.178 -6.287 2.731 1.00 . A A . 64 GLN CB 1 1 12 15531 1 1 64 GLN CD C 1.012 -8.262 1.529 1.00 . A A . 64 GLN CD 1 1 12 15532 1 1 64 GLN CG C 1.039 -6.759 1.797 1.00 . A A . 64 GLN CG 1 1 12 15533 1 1 64 GLN H H 0.244 -6.420 4.538 1.00 . A A . 64 GLN H 1 1 12 15534 1 1 64 GLN HA H 2.661 -8.000 3.888 1.00 . A A . 64 GLN HA 1 1 12 15535 1 1 64 GLN HB2 H 2.050 -5.219 2.901 1.00 . A A . 64 GLN HB2 1 1 12 15536 1 1 64 GLN HB3 H 3.132 -6.433 2.226 1.00 . A A . 64 GLN HB3 1 1 12 15537 1 1 64 GLN HE21 H -0.945 -8.374 2.009 1.00 . A A . 64 GLN HE21 1 1 12 15538 1 1 64 GLN HE22 H -0.223 -9.865 1.399 1.00 . A A . 64 GLN HE22 1 1 12 15539 1 1 64 GLN HG2 H 0.087 -6.453 2.219 1.00 . A A . 64 GLN HG2 1 1 12 15540 1 1 64 GLN HG3 H 1.114 -6.254 0.838 1.00 . A A . 64 GLN HG3 1 1 12 15541 1 1 64 GLN N N 0.894 -7.195 4.612 1.00 . A A . 64 GLN N 1 1 12 15542 1 1 64 GLN NE2 N -0.130 -8.903 1.706 1.00 . A A . 64 GLN NE2 1 1 12 15543 1 1 64 GLN O O 4.338 -6.121 4.858 1.00 . A A . 64 GLN O 1 1 12 15544 1 1 64 GLN OE1 O 2.005 -8.868 1.145 1.00 . A A . 64 GLN OE1 1 1 12 15545 1 1 65 HIS C C 4.506 -6.274 7.863 1.00 . A A . 65 HIS C 1 1 12 15546 1 1 65 HIS CA C 3.363 -5.375 7.416 1.00 . A A . 65 HIS CA 1 1 12 15547 1 1 65 HIS CB C 2.405 -5.091 8.575 1.00 . A A . 65 HIS CB 1 1 12 15548 1 1 65 HIS CD2 C 2.281 -3.942 10.819 1.00 . A A . 65 HIS CD2 1 1 12 15549 1 1 65 HIS CE1 C 4.045 -2.633 10.680 1.00 . A A . 65 HIS CE1 1 1 12 15550 1 1 65 HIS CG C 2.950 -4.214 9.664 1.00 . A A . 65 HIS CG 1 1 12 15551 1 1 65 HIS H H 1.663 -6.198 6.506 1.00 . A A . 65 HIS H 1 1 12 15552 1 1 65 HIS HA H 3.759 -4.423 7.070 1.00 . A A . 65 HIS HA 1 1 12 15553 1 1 65 HIS HB2 H 1.564 -4.546 8.177 1.00 . A A . 65 HIS HB2 1 1 12 15554 1 1 65 HIS HB3 H 2.044 -6.026 9.006 1.00 . A A . 65 HIS HB3 1 1 12 15555 1 1 65 HIS HD2 H 1.320 -4.345 11.118 1.00 . A A . 65 HIS HD2 1 1 12 15556 1 1 65 HIS HE1 H 4.744 -1.847 10.921 1.00 . A A . 65 HIS HE1 1 1 12 15557 1 1 65 HIS HE2 H 2.681 -2.422 12.265 1.00 . A A . 65 HIS HE2 1 1 12 15558 1 1 65 HIS N N 2.638 -6.005 6.320 1.00 . A A . 65 HIS N 1 1 12 15559 1 1 65 HIS ND1 N 4.064 -3.377 9.560 1.00 . A A . 65 HIS ND1 1 1 12 15560 1 1 65 HIS NE2 N 2.990 -2.947 11.446 1.00 . A A . 65 HIS NE2 1 1 12 15561 1 1 65 HIS O O 4.288 -7.380 8.363 1.00 . A A . 65 HIS O 1 1 12 15562 1 1 66 GLY C C 7.526 -7.372 6.849 1.00 . A A . 66 GLY C 1 1 12 15563 1 1 66 GLY CA C 6.954 -6.532 7.987 1.00 . A A . 66 GLY CA 1 1 12 15564 1 1 66 GLY H H 5.798 -4.896 7.212 1.00 . A A . 66 GLY H 1 1 12 15565 1 1 66 GLY HA2 H 7.718 -5.821 8.300 1.00 . A A . 66 GLY HA2 1 1 12 15566 1 1 66 GLY HA3 H 6.771 -7.189 8.833 1.00 . A A . 66 GLY HA3 1 1 12 15567 1 1 66 GLY N N 5.731 -5.816 7.630 1.00 . A A . 66 GLY N 1 1 12 15568 1 1 66 GLY O O 8.473 -8.119 7.090 1.00 . A A . 66 GLY O 1 1 12 15569 1 1 67 THR C C 8.922 -7.580 4.179 1.00 . A A . 67 THR C 1 1 12 15570 1 1 67 THR CA C 7.522 -8.101 4.535 1.00 . A A . 67 THR CA 1 1 12 15571 1 1 67 THR CB C 6.600 -8.060 3.299 1.00 . A A . 67 THR CB 1 1 12 15572 1 1 67 THR CG2 C 5.361 -8.937 3.443 1.00 . A A . 67 THR CG2 1 1 12 15573 1 1 67 THR H H 6.195 -6.697 5.459 1.00 . A A . 67 THR H 1 1 12 15574 1 1 67 THR HA H 7.615 -9.138 4.865 1.00 . A A . 67 THR HA 1 1 12 15575 1 1 67 THR HB H 7.162 -8.424 2.438 1.00 . A A . 67 THR HB 1 1 12 15576 1 1 67 THR HG1 H 5.503 -6.504 3.695 1.00 . A A . 67 THR HG1 1 1 12 15577 1 1 67 THR HG21 H 5.651 -9.985 3.470 1.00 . A A . 67 THR HG21 1 1 12 15578 1 1 67 THR HG22 H 4.699 -8.776 2.593 1.00 . A A . 67 THR HG22 1 1 12 15579 1 1 67 THR HG23 H 4.822 -8.691 4.353 1.00 . A A . 67 THR HG23 1 1 12 15580 1 1 67 THR N N 6.975 -7.314 5.635 1.00 . A A . 67 THR N 1 1 12 15581 1 1 67 THR O O 9.223 -6.393 4.338 1.00 . A A . 67 THR O 1 1 12 15582 1 1 67 THR OG1 O 6.147 -6.756 3.003 1.00 . A A . 67 THR OG1 1 1 12 15583 1 1 68 LEU C C 11.063 -7.885 1.813 1.00 . A A . 68 LEU C 1 1 12 15584 1 1 68 LEU CA C 11.151 -8.107 3.317 1.00 . A A . 68 LEU CA 1 1 12 15585 1 1 68 LEU CB C 12.182 -9.204 3.596 1.00 . A A . 68 LEU CB 1 1 12 15586 1 1 68 LEU CD1 C 13.489 -10.593 5.180 1.00 . A A . 68 LEU CD1 1 1 12 15587 1 1 68 LEU CD2 C 13.331 -8.206 5.640 1.00 . A A . 68 LEU CD2 1 1 12 15588 1 1 68 LEU CG C 12.560 -9.397 5.072 1.00 . A A . 68 LEU CG 1 1 12 15589 1 1 68 LEU H H 9.534 -9.428 3.622 1.00 . A A . 68 LEU H 1 1 12 15590 1 1 68 LEU HA H 11.464 -7.195 3.811 1.00 . A A . 68 LEU HA 1 1 12 15591 1 1 68 LEU HB2 H 11.793 -10.131 3.185 1.00 . A A . 68 LEU HB2 1 1 12 15592 1 1 68 LEU HB3 H 13.092 -8.961 3.043 1.00 . A A . 68 LEU HB3 1 1 12 15593 1 1 68 LEU HD11 H 13.792 -10.751 6.211 1.00 . A A . 68 LEU HD11 1 1 12 15594 1 1 68 LEU HD12 H 14.375 -10.391 4.578 1.00 . A A . 68 LEU HD12 1 1 12 15595 1 1 68 LEU HD13 H 12.996 -11.490 4.805 1.00 . A A . 68 LEU HD13 1 1 12 15596 1 1 68 LEU HD21 H 14.203 -7.979 5.022 1.00 . A A . 68 LEU HD21 1 1 12 15597 1 1 68 LEU HD22 H 13.662 -8.405 6.659 1.00 . A A . 68 LEU HD22 1 1 12 15598 1 1 68 LEU HD23 H 12.678 -7.351 5.651 1.00 . A A . 68 LEU HD23 1 1 12 15599 1 1 68 LEU HG H 11.668 -9.579 5.671 1.00 . A A . 68 LEU HG 1 1 12 15600 1 1 68 LEU N N 9.808 -8.470 3.735 1.00 . A A . 68 LEU N 1 1 12 15601 1 1 68 LEU O O 10.892 -8.843 1.059 1.00 . A A . 68 LEU O 1 1 12 15602 1 1 69 LEU C C 12.525 -5.821 -0.365 1.00 . A A . 69 LEU C 1 1 12 15603 1 1 69 LEU CA C 11.103 -6.232 -0.025 1.00 . A A . 69 LEU CA 1 1 12 15604 1 1 69 LEU CB C 10.165 -5.027 -0.233 1.00 . A A . 69 LEU CB 1 1 12 15605 1 1 69 LEU CD1 C 7.971 -4.121 -1.004 1.00 . A A . 69 LEU CD1 1 1 12 15606 1 1 69 LEU CD2 C 8.920 -6.195 -2.109 1.00 . A A . 69 LEU CD2 1 1 12 15607 1 1 69 LEU CG C 8.788 -5.404 -0.795 1.00 . A A . 69 LEU CG 1 1 12 15608 1 1 69 LEU H H 11.293 -5.923 2.085 1.00 . A A . 69 LEU H 1 1 12 15609 1 1 69 LEU HA H 10.796 -7.075 -0.647 1.00 . A A . 69 LEU HA 1 1 12 15610 1 1 69 LEU HB2 H 10.044 -4.487 0.706 1.00 . A A . 69 LEU HB2 1 1 12 15611 1 1 69 LEU HB3 H 10.633 -4.338 -0.939 1.00 . A A . 69 LEU HB3 1 1 12 15612 1 1 69 LEU HD11 H 6.993 -4.367 -1.419 1.00 . A A . 69 LEU HD11 1 1 12 15613 1 1 69 LEU HD12 H 8.483 -3.433 -1.675 1.00 . A A . 69 LEU HD12 1 1 12 15614 1 1 69 LEU HD13 H 7.813 -3.627 -0.042 1.00 . A A . 69 LEU HD13 1 1 12 15615 1 1 69 LEU HD21 H 8.149 -5.910 -2.826 1.00 . A A . 69 LEU HD21 1 1 12 15616 1 1 69 LEU HD22 H 8.808 -7.258 -1.898 1.00 . A A . 69 LEU HD22 1 1 12 15617 1 1 69 LEU HD23 H 9.899 -6.066 -2.560 1.00 . A A . 69 LEU HD23 1 1 12 15618 1 1 69 LEU HG H 8.268 -6.025 -0.065 1.00 . A A . 69 LEU HG 1 1 12 15619 1 1 69 LEU N N 11.143 -6.637 1.378 1.00 . A A . 69 LEU N 1 1 12 15620 1 1 69 LEU O O 13.057 -4.970 0.344 1.00 . A A . 69 LEU O 1 1 12 15621 1 1 70 LYS C C 15.452 -5.967 -0.592 1.00 . A A . 70 LYS C 1 1 12 15622 1 1 70 LYS CA C 14.522 -6.067 -1.816 1.00 . A A . 70 LYS CA 1 1 12 15623 1 1 70 LYS CB C 14.581 -4.820 -2.707 1.00 . A A . 70 LYS CB 1 1 12 15624 1 1 70 LYS CD C 13.891 -3.516 -4.759 1.00 . A A . 70 LYS CD 1 1 12 15625 1 1 70 LYS CE C 12.671 -3.345 -5.666 1.00 . A A . 70 LYS CE 1 1 12 15626 1 1 70 LYS CG C 13.846 -4.885 -4.048 1.00 . A A . 70 LYS CG 1 1 12 15627 1 1 70 LYS H H 12.635 -7.074 -1.957 1.00 . A A . 70 LYS H 1 1 12 15628 1 1 70 LYS HA H 14.896 -6.890 -2.420 1.00 . A A . 70 LYS HA 1 1 12 15629 1 1 70 LYS HB2 H 14.173 -3.995 -2.170 1.00 . A A . 70 LYS HB2 1 1 12 15630 1 1 70 LYS HB3 H 15.616 -4.570 -2.860 1.00 . A A . 70 LYS HB3 1 1 12 15631 1 1 70 LYS HD2 H 13.882 -2.705 -4.031 1.00 . A A . 70 LYS HD2 1 1 12 15632 1 1 70 LYS HD3 H 14.812 -3.449 -5.337 1.00 . A A . 70 LYS HD3 1 1 12 15633 1 1 70 LYS HE2 H 12.150 -4.303 -5.675 1.00 . A A . 70 LYS HE2 1 1 12 15634 1 1 70 LYS HE3 H 11.983 -2.602 -5.225 1.00 . A A . 70 LYS HE3 1 1 12 15635 1 1 70 LYS HG2 H 14.303 -5.637 -4.687 1.00 . A A . 70 LYS HG2 1 1 12 15636 1 1 70 LYS HG3 H 12.814 -5.172 -3.858 1.00 . A A . 70 LYS HG3 1 1 12 15637 1 1 70 LYS HZ1 H 13.611 -3.672 -7.499 1.00 . A A . 70 LYS HZ1 1 1 12 15638 1 1 70 LYS HZ2 H 13.564 -2.091 -7.049 1.00 . A A . 70 LYS HZ2 1 1 12 15639 1 1 70 LYS HZ3 H 12.209 -2.816 -7.619 1.00 . A A . 70 LYS HZ3 1 1 12 15640 1 1 70 LYS N N 13.140 -6.381 -1.415 1.00 . A A . 70 LYS N 1 1 12 15641 1 1 70 LYS NZ N 13.037 -2.962 -7.050 1.00 . A A . 70 LYS NZ 1 1 12 15642 1 1 70 LYS O O 16.188 -4.992 -0.413 1.00 . A A . 70 LYS O 1 1 12 15643 1 1 71 GLU C C 15.877 -6.124 2.598 1.00 . A A . 71 GLU C 1 1 12 15644 1 1 71 GLU CA C 16.144 -7.173 1.498 1.00 . A A . 71 GLU CA 1 1 12 15645 1 1 71 GLU CB C 17.643 -7.305 1.174 1.00 . A A . 71 GLU CB 1 1 12 15646 1 1 71 GLU CD C 19.471 -8.765 0.192 1.00 . A A . 71 GLU CD 1 1 12 15647 1 1 71 GLU CG C 17.966 -8.552 0.349 1.00 . A A . 71 GLU CG 1 1 12 15648 1 1 71 GLU H H 14.734 -7.719 -0.008 1.00 . A A . 71 GLU H 1 1 12 15649 1 1 71 GLU HA H 15.831 -8.127 1.920 1.00 . A A . 71 GLU HA 1 1 12 15650 1 1 71 GLU HB2 H 18.005 -6.417 0.662 1.00 . A A . 71 GLU HB2 1 1 12 15651 1 1 71 GLU HB3 H 18.180 -7.391 2.109 1.00 . A A . 71 GLU HB3 1 1 12 15652 1 1 71 GLU HG2 H 17.555 -9.411 0.876 1.00 . A A . 71 GLU HG2 1 1 12 15653 1 1 71 GLU HG3 H 17.504 -8.481 -0.636 1.00 . A A . 71 GLU HG3 1 1 12 15654 1 1 71 GLU N N 15.379 -6.990 0.261 1.00 . A A . 71 GLU N 1 1 12 15655 1 1 71 GLU O O 16.693 -5.957 3.507 1.00 . A A . 71 GLU O 1 1 12 15656 1 1 71 GLU OE1 O 20.130 -8.009 -0.552 1.00 . A A . 71 GLU OE1 1 1 12 15657 1 1 71 GLU OE2 O 20.004 -9.728 0.799 1.00 . A A . 71 GLU OE2 1 1 12 15658 1 1 72 LYS C C 13.040 -4.703 4.210 1.00 . A A . 72 LYS C 1 1 12 15659 1 1 72 LYS CA C 14.379 -4.397 3.558 1.00 . A A . 72 LYS CA 1 1 12 15660 1 1 72 LYS CB C 14.343 -3.042 2.842 1.00 . A A . 72 LYS CB 1 1 12 15661 1 1 72 LYS CD C 16.073 -1.435 3.754 1.00 . A A . 72 LYS CD 1 1 12 15662 1 1 72 LYS CE C 15.227 -0.168 3.566 1.00 . A A . 72 LYS CE 1 1 12 15663 1 1 72 LYS CG C 15.756 -2.456 2.660 1.00 . A A . 72 LYS CG 1 1 12 15664 1 1 72 LYS H H 14.081 -5.591 1.824 1.00 . A A . 72 LYS H 1 1 12 15665 1 1 72 LYS HA H 15.133 -4.355 4.346 1.00 . A A . 72 LYS HA 1 1 12 15666 1 1 72 LYS HB2 H 13.871 -3.149 1.866 1.00 . A A . 72 LYS HB2 1 1 12 15667 1 1 72 LYS HB3 H 13.717 -2.363 3.420 1.00 . A A . 72 LYS HB3 1 1 12 15668 1 1 72 LYS HD2 H 15.866 -1.885 4.723 1.00 . A A . 72 LYS HD2 1 1 12 15669 1 1 72 LYS HD3 H 17.132 -1.181 3.709 1.00 . A A . 72 LYS HD3 1 1 12 15670 1 1 72 LYS HE2 H 15.668 0.461 2.792 1.00 . A A . 72 LYS HE2 1 1 12 15671 1 1 72 LYS HE3 H 14.226 -0.447 3.239 1.00 . A A . 72 LYS HE3 1 1 12 15672 1 1 72 LYS HG2 H 16.504 -3.250 2.685 1.00 . A A . 72 LYS HG2 1 1 12 15673 1 1 72 LYS HG3 H 15.834 -1.975 1.688 1.00 . A A . 72 LYS HG3 1 1 12 15674 1 1 72 LYS HZ1 H 15.986 0.963 5.125 1.00 . A A . 72 LYS HZ1 1 1 12 15675 1 1 72 LYS HZ2 H 14.694 0.027 5.550 1.00 . A A . 72 LYS HZ2 1 1 12 15676 1 1 72 LYS HZ3 H 14.477 1.396 4.671 1.00 . A A . 72 LYS HZ3 1 1 12 15677 1 1 72 LYS N N 14.736 -5.431 2.581 1.00 . A A . 72 LYS N 1 1 12 15678 1 1 72 LYS NZ N 15.092 0.602 4.813 1.00 . A A . 72 LYS NZ 1 1 12 15679 1 1 72 LYS O O 12.064 -4.960 3.510 1.00 . A A . 72 LYS O 1 1 12 15680 1 1 73 LYS C C 10.948 -3.745 6.282 1.00 . A A . 73 LYS C 1 1 12 15681 1 1 73 LYS CA C 11.804 -5.004 6.343 1.00 . A A . 73 LYS CA 1 1 12 15682 1 1 73 LYS CB C 12.249 -5.311 7.788 1.00 . A A . 73 LYS CB 1 1 12 15683 1 1 73 LYS CD C 11.144 -7.476 8.577 1.00 . A A . 73 LYS CD 1 1 12 15684 1 1 73 LYS CE C 10.148 -8.029 9.604 1.00 . A A . 73 LYS CE 1 1 12 15685 1 1 73 LYS CG C 11.190 -5.949 8.696 1.00 . A A . 73 LYS CG 1 1 12 15686 1 1 73 LYS H H 13.850 -4.501 6.048 1.00 . A A . 73 LYS H 1 1 12 15687 1 1 73 LYS HA H 11.242 -5.846 5.913 1.00 . A A . 73 LYS HA 1 1 12 15688 1 1 73 LYS HB2 H 13.136 -5.946 7.779 1.00 . A A . 73 LYS HB2 1 1 12 15689 1 1 73 LYS HB3 H 12.534 -4.368 8.248 1.00 . A A . 73 LYS HB3 1 1 12 15690 1 1 73 LYS HD2 H 10.830 -7.736 7.568 1.00 . A A . 73 LYS HD2 1 1 12 15691 1 1 73 LYS HD3 H 12.132 -7.894 8.775 1.00 . A A . 73 LYS HD3 1 1 12 15692 1 1 73 LYS HE2 H 10.578 -7.959 10.605 1.00 . A A . 73 LYS HE2 1 1 12 15693 1 1 73 LYS HE3 H 9.249 -7.409 9.577 1.00 . A A . 73 LYS HE3 1 1 12 15694 1 1 73 LYS HG2 H 11.443 -5.701 9.727 1.00 . A A . 73 LYS HG2 1 1 12 15695 1 1 73 LYS HG3 H 10.208 -5.531 8.470 1.00 . A A . 73 LYS HG3 1 1 12 15696 1 1 73 LYS HZ1 H 9.428 -9.507 8.359 1.00 . A A . 73 LYS HZ1 1 1 12 15697 1 1 73 LYS HZ2 H 8.951 -9.652 9.904 1.00 . A A . 73 LYS HZ2 1 1 12 15698 1 1 73 LYS HZ3 H 10.487 -10.090 9.500 1.00 . A A . 73 LYS HZ3 1 1 12 15699 1 1 73 LYS N N 13.002 -4.734 5.543 1.00 . A A . 73 LYS N 1 1 12 15700 1 1 73 LYS NZ N 9.750 -9.423 9.321 1.00 . A A . 73 LYS NZ 1 1 12 15701 1 1 73 LYS O O 11.345 -2.719 6.828 1.00 . A A . 73 LYS O 1 1 12 15702 1 1 74 ILE C C 7.810 -2.706 6.498 1.00 . A A . 74 ILE C 1 1 12 15703 1 1 74 ILE CA C 8.901 -2.677 5.428 1.00 . A A . 74 ILE CA 1 1 12 15704 1 1 74 ILE CB C 8.334 -2.615 3.997 1.00 . A A . 74 ILE CB 1 1 12 15705 1 1 74 ILE CD1 C 5.868 -3.336 3.893 1.00 . A A . 74 ILE CD1 1 1 12 15706 1 1 74 ILE CG1 C 7.325 -3.746 3.690 1.00 . A A . 74 ILE CG1 1 1 12 15707 1 1 74 ILE CG2 C 9.468 -2.620 2.958 1.00 . A A . 74 ILE CG2 1 1 12 15708 1 1 74 ILE H H 9.565 -4.685 5.162 1.00 . A A . 74 ILE H 1 1 12 15709 1 1 74 ILE HA H 9.456 -1.758 5.572 1.00 . A A . 74 ILE HA 1 1 12 15710 1 1 74 ILE HB H 7.838 -1.647 3.907 1.00 . A A . 74 ILE HB 1 1 12 15711 1 1 74 ILE HD11 H 5.689 -2.371 3.427 1.00 . A A . 74 ILE HD11 1 1 12 15712 1 1 74 ILE HD12 H 5.219 -4.077 3.429 1.00 . A A . 74 ILE HD12 1 1 12 15713 1 1 74 ILE HD13 H 5.641 -3.286 4.955 1.00 . A A . 74 ILE HD13 1 1 12 15714 1 1 74 ILE HG12 H 7.433 -4.066 2.657 1.00 . A A . 74 ILE HG12 1 1 12 15715 1 1 74 ILE HG13 H 7.520 -4.611 4.317 1.00 . A A . 74 ILE HG13 1 1 12 15716 1 1 74 ILE HG21 H 10.233 -1.899 3.241 1.00 . A A . 74 ILE HG21 1 1 12 15717 1 1 74 ILE HG22 H 9.920 -3.611 2.901 1.00 . A A . 74 ILE HG22 1 1 12 15718 1 1 74 ILE HG23 H 9.070 -2.354 1.978 1.00 . A A . 74 ILE HG23 1 1 12 15719 1 1 74 ILE N N 9.820 -3.800 5.584 1.00 . A A . 74 ILE N 1 1 12 15720 1 1 74 ILE O O 7.684 -3.669 7.251 1.00 . A A . 74 ILE O 1 1 12 15721 1 1 75 ASN C C 4.663 -1.108 6.807 1.00 . A A . 75 ASN C 1 1 12 15722 1 1 75 ASN CA C 5.918 -1.508 7.548 1.00 . A A . 75 ASN CA 1 1 12 15723 1 1 75 ASN CB C 6.213 -0.418 8.590 1.00 . A A . 75 ASN CB 1 1 12 15724 1 1 75 ASN CG C 6.423 0.989 8.047 1.00 . A A . 75 ASN CG 1 1 12 15725 1 1 75 ASN H H 7.168 -0.869 5.961 1.00 . A A . 75 ASN H 1 1 12 15726 1 1 75 ASN HA H 5.705 -2.464 8.037 1.00 . A A . 75 ASN HA 1 1 12 15727 1 1 75 ASN HB2 H 5.332 -0.329 9.205 1.00 . A A . 75 ASN HB2 1 1 12 15728 1 1 75 ASN HB3 H 7.062 -0.721 9.200 1.00 . A A . 75 ASN HB3 1 1 12 15729 1 1 75 ASN HD21 H 4.467 1.212 7.574 1.00 . A A . 75 ASN HD21 1 1 12 15730 1 1 75 ASN HD22 H 5.542 2.520 7.108 1.00 . A A . 75 ASN HD22 1 1 12 15731 1 1 75 ASN N N 7.025 -1.639 6.605 1.00 . A A . 75 ASN N 1 1 12 15732 1 1 75 ASN ND2 N 5.378 1.652 7.590 1.00 . A A . 75 ASN ND2 1 1 12 15733 1 1 75 ASN O O 4.774 -0.498 5.748 1.00 . A A . 75 ASN O 1 1 12 15734 1 1 75 ASN OD1 O 7.515 1.545 8.090 1.00 . A A . 75 ASN OD1 1 1 12 15735 1 1 76 VAL C C 1.316 -0.562 7.990 1.00 . A A . 76 VAL C 1 1 12 15736 1 1 76 VAL CA C 2.198 -1.016 6.818 1.00 . A A . 76 VAL CA 1 1 12 15737 1 1 76 VAL CB C 1.580 -2.213 6.069 1.00 . A A . 76 VAL CB 1 1 12 15738 1 1 76 VAL CG1 C 0.236 -1.795 5.469 1.00 . A A . 76 VAL CG1 1 1 12 15739 1 1 76 VAL CG2 C 2.421 -2.755 4.908 1.00 . A A . 76 VAL CG2 1 1 12 15740 1 1 76 VAL H H 3.444 -1.883 8.271 1.00 . A A . 76 VAL H 1 1 12 15741 1 1 76 VAL HA H 2.321 -0.194 6.116 1.00 . A A . 76 VAL HA 1 1 12 15742 1 1 76 VAL HB H 1.450 -3.033 6.766 1.00 . A A . 76 VAL HB 1 1 12 15743 1 1 76 VAL HG11 H 0.403 -0.981 4.770 1.00 . A A . 76 VAL HG11 1 1 12 15744 1 1 76 VAL HG12 H -0.216 -2.622 4.937 1.00 . A A . 76 VAL HG12 1 1 12 15745 1 1 76 VAL HG13 H -0.456 -1.470 6.243 1.00 . A A . 76 VAL HG13 1 1 12 15746 1 1 76 VAL HG21 H 3.403 -3.055 5.257 1.00 . A A . 76 VAL HG21 1 1 12 15747 1 1 76 VAL HG22 H 1.922 -3.627 4.490 1.00 . A A . 76 VAL HG22 1 1 12 15748 1 1 76 VAL HG23 H 2.510 -2.005 4.128 1.00 . A A . 76 VAL HG23 1 1 12 15749 1 1 76 VAL N N 3.493 -1.367 7.387 1.00 . A A . 76 VAL N 1 1 12 15750 1 1 76 VAL O O 1.294 -1.227 9.021 1.00 . A A . 76 VAL O 1 1 12 15751 1 1 77 GLU C C -1.436 1.844 8.185 1.00 . A A . 77 GLU C 1 1 12 15752 1 1 77 GLU CA C -0.265 1.124 8.879 1.00 . A A . 77 GLU CA 1 1 12 15753 1 1 77 GLU CB C 0.472 2.138 9.785 1.00 . A A . 77 GLU CB 1 1 12 15754 1 1 77 GLU CD C 2.316 0.826 11.132 1.00 . A A . 77 GLU CD 1 1 12 15755 1 1 77 GLU CG C 1.962 1.933 10.129 1.00 . A A . 77 GLU CG 1 1 12 15756 1 1 77 GLU H H 0.661 1.104 6.997 1.00 . A A . 77 GLU H 1 1 12 15757 1 1 77 GLU HA H -0.658 0.307 9.478 1.00 . A A . 77 GLU HA 1 1 12 15758 1 1 77 GLU HB2 H 0.429 3.103 9.285 1.00 . A A . 77 GLU HB2 1 1 12 15759 1 1 77 GLU HB3 H -0.097 2.261 10.703 1.00 . A A . 77 GLU HB3 1 1 12 15760 1 1 77 GLU HG2 H 2.525 1.781 9.209 1.00 . A A . 77 GLU HG2 1 1 12 15761 1 1 77 GLU HG3 H 2.318 2.872 10.556 1.00 . A A . 77 GLU HG3 1 1 12 15762 1 1 77 GLU N N 0.623 0.571 7.862 1.00 . A A . 77 GLU N 1 1 12 15763 1 1 77 GLU O O -1.339 2.167 6.999 1.00 . A A . 77 GLU O 1 1 12 15764 1 1 77 GLU OE1 O 1.438 0.372 11.907 1.00 . A A . 77 GLU OE1 1 1 12 15765 1 1 77 GLU OE2 O 3.528 0.519 11.227 1.00 . A A . 77 GLU OE2 1 1 12 15766 1 1 78 LEU C C -3.441 4.323 8.385 1.00 . A A . 78 LEU C 1 1 12 15767 1 1 78 LEU CA C -3.702 2.819 8.388 1.00 . A A . 78 LEU CA 1 1 12 15768 1 1 78 LEU CB C -4.920 2.556 9.295 1.00 . A A . 78 LEU CB 1 1 12 15769 1 1 78 LEU CD1 C -6.710 2.717 7.511 1.00 . A A . 78 LEU CD1 1 1 12 15770 1 1 78 LEU CD2 C -5.732 0.458 8.138 1.00 . A A . 78 LEU CD2 1 1 12 15771 1 1 78 LEU CG C -6.106 1.859 8.629 1.00 . A A . 78 LEU CG 1 1 12 15772 1 1 78 LEU H H -2.582 1.836 9.879 1.00 . A A . 78 LEU H 1 1 12 15773 1 1 78 LEU HA H -3.892 2.487 7.367 1.00 . A A . 78 LEU HA 1 1 12 15774 1 1 78 LEU HB2 H -4.621 1.958 10.149 1.00 . A A . 78 LEU HB2 1 1 12 15775 1 1 78 LEU HB3 H -5.288 3.499 9.702 1.00 . A A . 78 LEU HB3 1 1 12 15776 1 1 78 LEU HD11 H -6.979 3.698 7.902 1.00 . A A . 78 LEU HD11 1 1 12 15777 1 1 78 LEU HD12 H -7.614 2.242 7.129 1.00 . A A . 78 LEU HD12 1 1 12 15778 1 1 78 LEU HD13 H -6.006 2.835 6.690 1.00 . A A . 78 LEU HD13 1 1 12 15779 1 1 78 LEU HD21 H -6.620 -0.043 7.759 1.00 . A A . 78 LEU HD21 1 1 12 15780 1 1 78 LEU HD22 H -5.341 -0.122 8.975 1.00 . A A . 78 LEU HD22 1 1 12 15781 1 1 78 LEU HD23 H -4.975 0.505 7.354 1.00 . A A . 78 LEU HD23 1 1 12 15782 1 1 78 LEU HG H -6.852 1.737 9.408 1.00 . A A . 78 LEU HG 1 1 12 15783 1 1 78 LEU N N -2.529 2.118 8.906 1.00 . A A . 78 LEU N 1 1 12 15784 1 1 78 LEU O O -2.741 4.827 9.274 1.00 . A A . 78 LEU O 1 1 12 15785 1 1 79 THR C C -5.306 7.067 6.882 1.00 . A A . 79 THR C 1 1 12 15786 1 1 79 THR CA C -3.968 6.485 7.335 1.00 . A A . 79 THR CA 1 1 12 15787 1 1 79 THR CB C -2.875 6.843 6.304 1.00 . A A . 79 THR CB 1 1 12 15788 1 1 79 THR CG2 C -2.100 8.097 6.711 1.00 . A A . 79 THR CG2 1 1 12 15789 1 1 79 THR H H -4.650 4.579 6.773 1.00 . A A . 79 THR H 1 1 12 15790 1 1 79 THR HA H -3.696 6.896 8.304 1.00 . A A . 79 THR HA 1 1 12 15791 1 1 79 THR HB H -3.337 7.006 5.331 1.00 . A A . 79 THR HB 1 1 12 15792 1 1 79 THR HG1 H -1.535 5.857 5.290 1.00 . A A . 79 THR HG1 1 1 12 15793 1 1 79 THR HG21 H -1.575 7.907 7.651 1.00 . A A . 79 THR HG21 1 1 12 15794 1 1 79 THR HG22 H -2.783 8.937 6.840 1.00 . A A . 79 THR HG22 1 1 12 15795 1 1 79 THR HG23 H -1.366 8.345 5.944 1.00 . A A . 79 THR HG23 1 1 12 15796 1 1 79 THR N N -4.093 5.043 7.475 1.00 . A A . 79 THR N 1 1 12 15797 1 1 79 THR O O -6.005 6.475 6.057 1.00 . A A . 79 THR O 1 1 12 15798 1 1 79 THR OG1 O -1.924 5.818 6.166 1.00 . A A . 79 THR OG1 1 1 12 15799 1 1 80 VAL C C -8.135 8.400 7.644 1.00 . A A . 80 VAL C 1 1 12 15800 1 1 80 VAL CA C -6.859 9.032 7.083 1.00 . A A . 80 VAL CA 1 1 12 15801 1 1 80 VAL CB C -6.947 9.397 5.579 1.00 . A A . 80 VAL CB 1 1 12 15802 1 1 80 VAL CG1 C -8.147 10.303 5.278 1.00 . A A . 80 VAL CG1 1 1 12 15803 1 1 80 VAL CG2 C -5.669 10.127 5.134 1.00 . A A . 80 VAL CG2 1 1 12 15804 1 1 80 VAL H H -5.005 8.661 8.054 1.00 . A A . 80 VAL H 1 1 12 15805 1 1 80 VAL HA H -6.751 9.968 7.615 1.00 . A A . 80 VAL HA 1 1 12 15806 1 1 80 VAL HB H -7.059 8.497 4.976 1.00 . A A . 80 VAL HB 1 1 12 15807 1 1 80 VAL HG11 H -9.076 9.777 5.505 1.00 . A A . 80 VAL HG11 1 1 12 15808 1 1 80 VAL HG12 H -8.087 11.212 5.875 1.00 . A A . 80 VAL HG12 1 1 12 15809 1 1 80 VAL HG13 H -8.159 10.561 4.220 1.00 . A A . 80 VAL HG13 1 1 12 15810 1 1 80 VAL HG21 H -4.824 9.440 5.116 1.00 . A A . 80 VAL HG21 1 1 12 15811 1 1 80 VAL HG22 H -5.793 10.548 4.139 1.00 . A A . 80 VAL HG22 1 1 12 15812 1 1 80 VAL HG23 H -5.456 10.940 5.826 1.00 . A A . 80 VAL HG23 1 1 12 15813 1 1 80 VAL N N -5.644 8.260 7.375 1.00 . A A . 80 VAL N 1 1 12 15814 1 1 80 VAL O O -8.906 9.095 8.307 1.00 . A A . 80 VAL O 1 1 12 15815 1 1 81 GLY C C -9.210 5.482 9.073 1.00 . A A . 81 GLY C 1 1 12 15816 1 1 81 GLY CA C -9.490 6.333 7.840 1.00 . A A . 81 GLY CA 1 1 12 15817 1 1 81 GLY H H -7.633 6.653 6.844 1.00 . A A . 81 GLY H 1 1 12 15818 1 1 81 GLY HA2 H -10.306 7.005 8.094 1.00 . A A . 81 GLY HA2 1 1 12 15819 1 1 81 GLY HA3 H -9.807 5.689 7.021 1.00 . A A . 81 GLY HA3 1 1 12 15820 1 1 81 GLY N N -8.344 7.112 7.399 1.00 . A A . 81 GLY N 1 1 12 15821 1 1 81 GLY O O -9.960 4.540 9.336 1.00 . A A . 81 GLY O 1 1 12 15822 1 1 82 GLY C C -8.672 5.421 12.086 1.00 . A A . 82 GLY C 1 1 12 15823 1 1 82 GLY CA C -7.738 5.000 10.969 1.00 . A A . 82 GLY CA 1 1 12 15824 1 1 82 GLY H H -7.529 6.520 9.506 1.00 . A A . 82 GLY H 1 1 12 15825 1 1 82 GLY HA2 H -7.833 3.925 10.800 1.00 . A A . 82 GLY HA2 1 1 12 15826 1 1 82 GLY HA3 H -6.714 5.240 11.247 1.00 . A A . 82 GLY HA3 1 1 12 15827 1 1 82 GLY N N -8.097 5.729 9.766 1.00 . A A . 82 GLY N 1 1 12 15828 1 1 82 GLY O O -8.865 4.618 13.018 1.00 . A A . 82 GLY O 1 1 13 15829 1 1 1 GLY C C -15.040 10.335 0.121 1.00 . A A . 1 GLY C 1 1 13 15830 1 1 1 GLY CA C -14.624 11.495 -0.758 1.00 . A A . 1 GLY CA 1 1 13 15831 1 1 1 GLY H1 H -15.198 12.305 -2.604 1.00 . A A . 1 GLY H1 1 1 13 15832 1 1 1 GLY HA2 H -13.547 11.471 -0.919 1.00 . A A . 1 GLY HA2 1 1 13 15833 1 1 1 GLY HA3 H -14.884 12.413 -0.235 1.00 . A A . 1 GLY HA3 1 1 13 15834 1 1 1 GLY N N -15.309 11.477 -2.055 1.00 . A A . 1 GLY N 1 1 13 15835 1 1 1 GLY O O -15.680 10.540 1.145 1.00 . A A . 1 GLY O 1 1 13 15836 1 1 2 ASN C C -13.780 6.973 0.321 1.00 . A A . 2 ASN C 1 1 13 15837 1 1 2 ASN CA C -14.998 7.880 0.475 1.00 . A A . 2 ASN CA 1 1 13 15838 1 1 2 ASN CB C -16.321 7.212 0.027 1.00 . A A . 2 ASN CB 1 1 13 15839 1 1 2 ASN CG C -16.483 6.966 -1.467 1.00 . A A . 2 ASN CG 1 1 13 15840 1 1 2 ASN H H -14.175 8.994 -1.123 1.00 . A A . 2 ASN H 1 1 13 15841 1 1 2 ASN HA H -15.094 8.112 1.538 1.00 . A A . 2 ASN HA 1 1 13 15842 1 1 2 ASN HB2 H -16.416 6.247 0.528 1.00 . A A . 2 ASN HB2 1 1 13 15843 1 1 2 ASN HB3 H -17.152 7.831 0.368 1.00 . A A . 2 ASN HB3 1 1 13 15844 1 1 2 ASN HD21 H -14.673 6.120 -1.645 1.00 . A A . 2 ASN HD21 1 1 13 15845 1 1 2 ASN HD22 H -15.498 6.328 -3.152 1.00 . A A . 2 ASN HD22 1 1 13 15846 1 1 2 ASN N N -14.705 9.108 -0.260 1.00 . A A . 2 ASN N 1 1 13 15847 1 1 2 ASN ND2 N -15.529 6.353 -2.129 1.00 . A A . 2 ASN ND2 1 1 13 15848 1 1 2 ASN O O -13.916 5.775 0.092 1.00 . A A . 2 ASN O 1 1 13 15849 1 1 2 ASN OD1 O -17.505 7.326 -2.039 1.00 . A A . 2 ASN OD1 1 1 13 15850 1 1 3 ARG C C -10.524 6.812 1.446 1.00 . A A . 3 ARG C 1 1 13 15851 1 1 3 ARG CA C -11.347 6.772 0.178 1.00 . A A . 3 ARG CA 1 1 13 15852 1 1 3 ARG CB C -10.528 7.239 -1.029 1.00 . A A . 3 ARG CB 1 1 13 15853 1 1 3 ARG CD C -8.925 8.939 -1.838 1.00 . A A . 3 ARG CD 1 1 13 15854 1 1 3 ARG CG C -10.212 8.738 -1.040 1.00 . A A . 3 ARG CG 1 1 13 15855 1 1 3 ARG CZ C -8.276 11.322 -1.307 1.00 . A A . 3 ARG CZ 1 1 13 15856 1 1 3 ARG H H -12.496 8.524 0.531 1.00 . A A . 3 ARG H 1 1 13 15857 1 1 3 ARG HA H -11.600 5.730 -0.004 1.00 . A A . 3 ARG HA 1 1 13 15858 1 1 3 ARG HB2 H -9.597 6.667 -1.035 1.00 . A A . 3 ARG HB2 1 1 13 15859 1 1 3 ARG HB3 H -11.059 7.003 -1.948 1.00 . A A . 3 ARG HB3 1 1 13 15860 1 1 3 ARG HD2 H -8.090 8.520 -1.270 1.00 . A A . 3 ARG HD2 1 1 13 15861 1 1 3 ARG HD3 H -9.017 8.382 -2.774 1.00 . A A . 3 ARG HD3 1 1 13 15862 1 1 3 ARG HE H -8.441 10.517 -3.133 1.00 . A A . 3 ARG HE 1 1 13 15863 1 1 3 ARG HG2 H -11.036 9.277 -1.508 1.00 . A A . 3 ARG HG2 1 1 13 15864 1 1 3 ARG HG3 H -10.070 9.109 -0.027 1.00 . A A . 3 ARG HG3 1 1 13 15865 1 1 3 ARG HH11 H -8.592 10.294 0.430 1.00 . A A . 3 ARG HH11 1 1 13 15866 1 1 3 ARG HH12 H -8.232 11.985 0.631 1.00 . A A . 3 ARG HH12 1 1 13 15867 1 1 3 ARG HH21 H -7.651 12.479 -2.818 1.00 . A A . 3 ARG HH21 1 1 13 15868 1 1 3 ARG HH22 H -7.352 13.157 -1.262 1.00 . A A . 3 ARG HH22 1 1 13 15869 1 1 3 ARG N N -12.573 7.539 0.330 1.00 . A A . 3 ARG N 1 1 13 15870 1 1 3 ARG NE N -8.641 10.347 -2.151 1.00 . A A . 3 ARG NE 1 1 13 15871 1 1 3 ARG NH1 N -8.374 11.183 0.012 1.00 . A A . 3 ARG NH1 1 1 13 15872 1 1 3 ARG NH2 N -7.855 12.467 -1.818 1.00 . A A . 3 ARG NH2 1 1 13 15873 1 1 3 ARG O O -10.547 7.804 2.177 1.00 . A A . 3 ARG O 1 1 13 15874 1 1 4 PHE C C -7.516 5.406 2.129 1.00 . A A . 4 PHE C 1 1 13 15875 1 1 4 PHE CA C -8.904 5.470 2.764 1.00 . A A . 4 PHE CA 1 1 13 15876 1 1 4 PHE CB C -9.310 4.162 3.463 1.00 . A A . 4 PHE CB 1 1 13 15877 1 1 4 PHE CD1 C -11.855 4.302 3.445 1.00 . A A . 4 PHE CD1 1 1 13 15878 1 1 4 PHE CD2 C -10.712 4.125 5.584 1.00 . A A . 4 PHE CD2 1 1 13 15879 1 1 4 PHE CE1 C -13.086 4.414 4.109 1.00 . A A . 4 PHE CE1 1 1 13 15880 1 1 4 PHE CE2 C -11.953 4.182 6.246 1.00 . A A . 4 PHE CE2 1 1 13 15881 1 1 4 PHE CG C -10.654 4.201 4.178 1.00 . A A . 4 PHE CG 1 1 13 15882 1 1 4 PHE CZ C -13.138 4.352 5.510 1.00 . A A . 4 PHE CZ 1 1 13 15883 1 1 4 PHE H H -9.858 4.969 0.980 1.00 . A A . 4 PHE H 1 1 13 15884 1 1 4 PHE HA H -8.925 6.300 3.477 1.00 . A A . 4 PHE HA 1 1 13 15885 1 1 4 PHE HB2 H -9.346 3.368 2.717 1.00 . A A . 4 PHE HB2 1 1 13 15886 1 1 4 PHE HB3 H -8.533 3.901 4.184 1.00 . A A . 4 PHE HB3 1 1 13 15887 1 1 4 PHE HD1 H -11.847 4.310 2.365 1.00 . A A . 4 PHE HD1 1 1 13 15888 1 1 4 PHE HD2 H -9.800 4.034 6.162 1.00 . A A . 4 PHE HD2 1 1 13 15889 1 1 4 PHE HE1 H -13.993 4.529 3.534 1.00 . A A . 4 PHE HE1 1 1 13 15890 1 1 4 PHE HE2 H -11.995 4.118 7.325 1.00 . A A . 4 PHE HE2 1 1 13 15891 1 1 4 PHE HZ H -14.089 4.430 6.021 1.00 . A A . 4 PHE HZ 1 1 13 15892 1 1 4 PHE N N -9.805 5.723 1.658 1.00 . A A . 4 PHE N 1 1 13 15893 1 1 4 PHE O O -7.398 5.276 0.901 1.00 . A A . 4 PHE O 1 1 13 15894 1 1 5 ILE C C -4.306 4.542 3.351 1.00 . A A . 5 ILE C 1 1 13 15895 1 1 5 ILE CA C -5.089 5.506 2.459 1.00 . A A . 5 ILE CA 1 1 13 15896 1 1 5 ILE CB C -4.521 6.954 2.456 1.00 . A A . 5 ILE CB 1 1 13 15897 1 1 5 ILE CD1 C -5.365 9.350 2.119 1.00 . A A . 5 ILE CD1 1 1 13 15898 1 1 5 ILE CG1 C -5.334 7.929 1.560 1.00 . A A . 5 ILE CG1 1 1 13 15899 1 1 5 ILE CG2 C -3.051 7.019 1.983 1.00 . A A . 5 ILE CG2 1 1 13 15900 1 1 5 ILE H H -6.572 5.630 3.939 1.00 . A A . 5 ILE H 1 1 13 15901 1 1 5 ILE HA H -5.075 5.124 1.443 1.00 . A A . 5 ILE HA 1 1 13 15902 1 1 5 ILE HB H -4.562 7.319 3.483 1.00 . A A . 5 ILE HB 1 1 13 15903 1 1 5 ILE HD11 H -4.355 9.734 2.256 1.00 . A A . 5 ILE HD11 1 1 13 15904 1 1 5 ILE HD12 H -5.909 9.994 1.427 1.00 . A A . 5 ILE HD12 1 1 13 15905 1 1 5 ILE HD13 H -5.889 9.336 3.072 1.00 . A A . 5 ILE HD13 1 1 13 15906 1 1 5 ILE HG12 H -4.909 7.955 0.563 1.00 . A A . 5 ILE HG12 1 1 13 15907 1 1 5 ILE HG13 H -6.370 7.623 1.452 1.00 . A A . 5 ILE HG13 1 1 13 15908 1 1 5 ILE HG21 H -2.959 6.599 0.980 1.00 . A A . 5 ILE HG21 1 1 13 15909 1 1 5 ILE HG22 H -2.708 8.054 1.972 1.00 . A A . 5 ILE HG22 1 1 13 15910 1 1 5 ILE HG23 H -2.407 6.469 2.669 1.00 . A A . 5 ILE HG23 1 1 13 15911 1 1 5 ILE N N -6.464 5.525 2.932 1.00 . A A . 5 ILE N 1 1 13 15912 1 1 5 ILE O O -4.623 4.367 4.530 1.00 . A A . 5 ILE O 1 1 13 15913 1 1 6 VAL C C -1.011 3.539 3.398 1.00 . A A . 6 VAL C 1 1 13 15914 1 1 6 VAL CA C -2.422 2.970 3.499 1.00 . A A . 6 VAL CA 1 1 13 15915 1 1 6 VAL CB C -2.550 1.546 2.929 1.00 . A A . 6 VAL CB 1 1 13 15916 1 1 6 VAL CG1 C -1.631 0.562 3.659 1.00 . A A . 6 VAL CG1 1 1 13 15917 1 1 6 VAL CG2 C -3.990 1.033 3.056 1.00 . A A . 6 VAL CG2 1 1 13 15918 1 1 6 VAL H H -3.074 4.073 1.816 1.00 . A A . 6 VAL H 1 1 13 15919 1 1 6 VAL HA H -2.702 2.935 4.554 1.00 . A A . 6 VAL HA 1 1 13 15920 1 1 6 VAL HB H -2.272 1.554 1.875 1.00 . A A . 6 VAL HB 1 1 13 15921 1 1 6 VAL HG11 H -0.591 0.860 3.526 1.00 . A A . 6 VAL HG11 1 1 13 15922 1 1 6 VAL HG12 H -1.863 0.551 4.726 1.00 . A A . 6 VAL HG12 1 1 13 15923 1 1 6 VAL HG13 H -1.754 -0.442 3.253 1.00 . A A . 6 VAL HG13 1 1 13 15924 1 1 6 VAL HG21 H -4.048 0.000 2.712 1.00 . A A . 6 VAL HG21 1 1 13 15925 1 1 6 VAL HG22 H -4.318 1.081 4.095 1.00 . A A . 6 VAL HG22 1 1 13 15926 1 1 6 VAL HG23 H -4.650 1.639 2.438 1.00 . A A . 6 VAL HG23 1 1 13 15927 1 1 6 VAL N N -3.289 3.897 2.791 1.00 . A A . 6 VAL N 1 1 13 15928 1 1 6 VAL O O -0.539 3.864 2.300 1.00 . A A . 6 VAL O 1 1 13 15929 1 1 7 PHE C C 1.863 3.021 4.655 1.00 . A A . 7 PHE C 1 1 13 15930 1 1 7 PHE CA C 0.960 4.243 4.695 1.00 . A A . 7 PHE CA 1 1 13 15931 1 1 7 PHE CB C 1.128 4.946 6.049 1.00 . A A . 7 PHE CB 1 1 13 15932 1 1 7 PHE CD1 C 3.501 4.601 6.903 1.00 . A A . 7 PHE CD1 1 1 13 15933 1 1 7 PHE CD2 C 2.899 6.767 5.994 1.00 . A A . 7 PHE CD2 1 1 13 15934 1 1 7 PHE CE1 C 4.790 5.068 7.190 1.00 . A A . 7 PHE CE1 1 1 13 15935 1 1 7 PHE CE2 C 4.201 7.228 6.243 1.00 . A A . 7 PHE CE2 1 1 13 15936 1 1 7 PHE CG C 2.537 5.449 6.324 1.00 . A A . 7 PHE CG 1 1 13 15937 1 1 7 PHE CZ C 5.139 6.381 6.854 1.00 . A A . 7 PHE CZ 1 1 13 15938 1 1 7 PHE H H -0.841 3.439 5.417 1.00 . A A . 7 PHE H 1 1 13 15939 1 1 7 PHE HA H 1.194 4.932 3.882 1.00 . A A . 7 PHE HA 1 1 13 15940 1 1 7 PHE HB2 H 0.438 5.784 6.104 1.00 . A A . 7 PHE HB2 1 1 13 15941 1 1 7 PHE HB3 H 0.847 4.254 6.842 1.00 . A A . 7 PHE HB3 1 1 13 15942 1 1 7 PHE HD1 H 3.266 3.581 7.135 1.00 . A A . 7 PHE HD1 1 1 13 15943 1 1 7 PHE HD2 H 2.186 7.435 5.540 1.00 . A A . 7 PHE HD2 1 1 13 15944 1 1 7 PHE HE1 H 5.511 4.428 7.674 1.00 . A A . 7 PHE HE1 1 1 13 15945 1 1 7 PHE HE2 H 4.465 8.231 5.950 1.00 . A A . 7 PHE HE2 1 1 13 15946 1 1 7 PHE HZ H 6.138 6.713 7.056 1.00 . A A . 7 PHE HZ 1 1 13 15947 1 1 7 PHE N N -0.390 3.741 4.558 1.00 . A A . 7 PHE N 1 1 13 15948 1 1 7 PHE O O 1.576 2.015 5.309 1.00 . A A . 7 PHE O 1 1 13 15949 1 1 8 VAL C C 5.296 2.687 3.917 1.00 . A A . 8 VAL C 1 1 13 15950 1 1 8 VAL CA C 3.929 2.020 3.810 1.00 . A A . 8 VAL CA 1 1 13 15951 1 1 8 VAL CB C 3.750 1.248 2.483 1.00 . A A . 8 VAL CB 1 1 13 15952 1 1 8 VAL CG1 C 4.546 -0.066 2.490 1.00 . A A . 8 VAL CG1 1 1 13 15953 1 1 8 VAL CG2 C 2.284 0.910 2.169 1.00 . A A . 8 VAL CG2 1 1 13 15954 1 1 8 VAL H H 3.159 3.949 3.395 1.00 . A A . 8 VAL H 1 1 13 15955 1 1 8 VAL HA H 3.781 1.342 4.644 1.00 . A A . 8 VAL HA 1 1 13 15956 1 1 8 VAL HB H 4.127 1.868 1.671 1.00 . A A . 8 VAL HB 1 1 13 15957 1 1 8 VAL HG11 H 5.544 0.090 2.891 1.00 . A A . 8 VAL HG11 1 1 13 15958 1 1 8 VAL HG12 H 4.063 -0.799 3.127 1.00 . A A . 8 VAL HG12 1 1 13 15959 1 1 8 VAL HG13 H 4.619 -0.467 1.479 1.00 . A A . 8 VAL HG13 1 1 13 15960 1 1 8 VAL HG21 H 2.235 0.342 1.244 1.00 . A A . 8 VAL HG21 1 1 13 15961 1 1 8 VAL HG22 H 1.849 0.328 2.982 1.00 . A A . 8 VAL HG22 1 1 13 15962 1 1 8 VAL HG23 H 1.702 1.821 2.029 1.00 . A A . 8 VAL HG23 1 1 13 15963 1 1 8 VAL N N 2.965 3.104 3.918 1.00 . A A . 8 VAL N 1 1 13 15964 1 1 8 VAL O O 5.500 3.678 3.210 1.00 . A A . 8 VAL O 1 1 13 15965 1 1 9 GLY C C 8.660 1.812 5.041 1.00 . A A . 9 GLY C 1 1 13 15966 1 1 9 GLY CA C 7.534 2.834 4.912 1.00 . A A . 9 GLY CA 1 1 13 15967 1 1 9 GLY H H 6.004 1.398 5.361 1.00 . A A . 9 GLY H 1 1 13 15968 1 1 9 GLY HA2 H 7.741 3.353 3.987 1.00 . A A . 9 GLY HA2 1 1 13 15969 1 1 9 GLY HA3 H 7.583 3.616 5.674 1.00 . A A . 9 GLY HA3 1 1 13 15970 1 1 9 GLY N N 6.206 2.224 4.787 1.00 . A A . 9 GLY N 1 1 13 15971 1 1 9 GLY O O 8.431 0.604 4.980 1.00 . A A . 9 GLY O 1 1 13 15972 1 1 10 SER C C 11.534 1.006 3.926 1.00 . A A . 10 SER C 1 1 13 15973 1 1 10 SER CA C 11.147 1.593 5.302 1.00 . A A . 10 SER CA 1 1 13 15974 1 1 10 SER CB C 11.079 0.534 6.420 1.00 . A A . 10 SER CB 1 1 13 15975 1 1 10 SER H H 9.950 3.334 5.241 1.00 . A A . 10 SER H 1 1 13 15976 1 1 10 SER HA H 11.913 2.322 5.563 1.00 . A A . 10 SER HA 1 1 13 15977 1 1 10 SER HB2 H 10.146 0.627 6.967 1.00 . A A . 10 SER HB2 1 1 13 15978 1 1 10 SER HB3 H 11.104 -0.459 5.979 1.00 . A A . 10 SER HB3 1 1 13 15979 1 1 10 SER HG H 12.259 1.581 7.596 1.00 . A A . 10 SER HG 1 1 13 15980 1 1 10 SER N N 9.884 2.323 5.200 1.00 . A A . 10 SER N 1 1 13 15981 1 1 10 SER O O 12.411 0.151 3.835 1.00 . A A . 10 SER O 1 1 13 15982 1 1 10 SER OG O 12.138 0.648 7.355 1.00 . A A . 10 SER OG 1 1 13 15983 1 1 11 LEU C C 12.595 1.170 1.056 1.00 . A A . 11 LEU C 1 1 13 15984 1 1 11 LEU CA C 11.136 0.979 1.477 1.00 . A A . 11 LEU CA 1 1 13 15985 1 1 11 LEU CB C 10.218 1.682 0.459 1.00 . A A . 11 LEU CB 1 1 13 15986 1 1 11 LEU CD1 C 8.054 1.123 1.704 1.00 . A A . 11 LEU CD1 1 1 13 15987 1 1 11 LEU CD2 C 7.964 1.888 -0.618 1.00 . A A . 11 LEU CD2 1 1 13 15988 1 1 11 LEU CG C 8.804 1.087 0.370 1.00 . A A . 11 LEU CG 1 1 13 15989 1 1 11 LEU H H 10.191 2.168 2.979 1.00 . A A . 11 LEU H 1 1 13 15990 1 1 11 LEU HA H 10.897 -0.080 1.480 1.00 . A A . 11 LEU HA 1 1 13 15991 1 1 11 LEU HB2 H 10.167 2.744 0.684 1.00 . A A . 11 LEU HB2 1 1 13 15992 1 1 11 LEU HB3 H 10.668 1.589 -0.532 1.00 . A A . 11 LEU HB3 1 1 13 15993 1 1 11 LEU HD11 H 7.016 0.851 1.549 1.00 . A A . 11 LEU HD11 1 1 13 15994 1 1 11 LEU HD12 H 8.097 2.121 2.139 1.00 . A A . 11 LEU HD12 1 1 13 15995 1 1 11 LEU HD13 H 8.484 0.410 2.404 1.00 . A A . 11 LEU HD13 1 1 13 15996 1 1 11 LEU HD21 H 8.392 1.780 -1.606 1.00 . A A . 11 LEU HD21 1 1 13 15997 1 1 11 LEU HD22 H 7.946 2.940 -0.332 1.00 . A A . 11 LEU HD22 1 1 13 15998 1 1 11 LEU HD23 H 6.946 1.497 -0.654 1.00 . A A . 11 LEU HD23 1 1 13 15999 1 1 11 LEU HG H 8.886 0.066 -0.012 1.00 . A A . 11 LEU HG 1 1 13 16000 1 1 11 LEU N N 10.897 1.455 2.838 1.00 . A A . 11 LEU N 1 1 13 16001 1 1 11 LEU O O 13.186 2.205 1.380 1.00 . A A . 11 LEU O 1 1 13 16002 1 1 12 PRO C C 14.717 1.442 -1.157 1.00 . A A . 12 PRO C 1 1 13 16003 1 1 12 PRO CA C 14.542 0.288 -0.171 1.00 . A A . 12 PRO CA 1 1 13 16004 1 1 12 PRO CB C 14.829 -1.045 -0.882 1.00 . A A . 12 PRO CB 1 1 13 16005 1 1 12 PRO CD C 12.523 -1.026 -0.104 1.00 . A A . 12 PRO CD 1 1 13 16006 1 1 12 PRO CG C 13.474 -1.718 -1.066 1.00 . A A . 12 PRO CG 1 1 13 16007 1 1 12 PRO HA H 15.214 0.414 0.676 1.00 . A A . 12 PRO HA 1 1 13 16008 1 1 12 PRO HB2 H 15.303 -0.905 -1.857 1.00 . A A . 12 PRO HB2 1 1 13 16009 1 1 12 PRO HB3 H 15.463 -1.672 -0.262 1.00 . A A . 12 PRO HB3 1 1 13 16010 1 1 12 PRO HD2 H 11.576 -0.820 -0.605 1.00 . A A . 12 PRO HD2 1 1 13 16011 1 1 12 PRO HD3 H 12.346 -1.659 0.767 1.00 . A A . 12 PRO HD3 1 1 13 16012 1 1 12 PRO HG2 H 13.131 -1.563 -2.088 1.00 . A A . 12 PRO HG2 1 1 13 16013 1 1 12 PRO HG3 H 13.535 -2.776 -0.830 1.00 . A A . 12 PRO HG3 1 1 13 16014 1 1 12 PRO N N 13.167 0.211 0.307 1.00 . A A . 12 PRO N 1 1 13 16015 1 1 12 PRO O O 13.764 1.861 -1.810 1.00 . A A . 12 PRO O 1 1 13 16016 1 1 13 ARG C C 16.022 2.497 -3.693 1.00 . A A . 13 ARG C 1 1 13 16017 1 1 13 ARG CA C 16.210 3.021 -2.269 1.00 . A A . 13 ARG CA 1 1 13 16018 1 1 13 ARG CB C 17.632 3.582 -2.097 1.00 . A A . 13 ARG CB 1 1 13 16019 1 1 13 ARG CD C 17.626 4.264 0.379 1.00 . A A . 13 ARG CD 1 1 13 16020 1 1 13 ARG CG C 17.733 4.722 -1.079 1.00 . A A . 13 ARG CG 1 1 13 16021 1 1 13 ARG CZ C 18.493 6.257 1.644 1.00 . A A . 13 ARG CZ 1 1 13 16022 1 1 13 ARG H H 16.697 1.557 -0.748 1.00 . A A . 13 ARG H 1 1 13 16023 1 1 13 ARG HA H 15.478 3.816 -2.124 1.00 . A A . 13 ARG HA 1 1 13 16024 1 1 13 ARG HB2 H 18.329 2.786 -1.834 1.00 . A A . 13 ARG HB2 1 1 13 16025 1 1 13 ARG HB3 H 17.941 3.994 -3.057 1.00 . A A . 13 ARG HB3 1 1 13 16026 1 1 13 ARG HD2 H 16.728 3.660 0.502 1.00 . A A . 13 ARG HD2 1 1 13 16027 1 1 13 ARG HD3 H 18.489 3.656 0.642 1.00 . A A . 13 ARG HD3 1 1 13 16028 1 1 13 ARG HE H 16.559 5.649 1.519 1.00 . A A . 13 ARG HE 1 1 13 16029 1 1 13 ARG HG2 H 18.697 5.211 -1.212 1.00 . A A . 13 ARG HG2 1 1 13 16030 1 1 13 ARG HG3 H 16.952 5.454 -1.291 1.00 . A A . 13 ARG HG3 1 1 13 16031 1 1 13 ARG HH11 H 20.072 5.049 1.133 1.00 . A A . 13 ARG HH11 1 1 13 16032 1 1 13 ARG HH12 H 20.511 6.630 1.687 1.00 . A A . 13 ARG HH12 1 1 13 16033 1 1 13 ARG HH21 H 17.196 7.659 2.397 1.00 . A A . 13 ARG HH21 1 1 13 16034 1 1 13 ARG HH22 H 18.859 8.112 2.443 1.00 . A A . 13 ARG HH22 1 1 13 16035 1 1 13 ARG N N 15.945 1.938 -1.319 1.00 . A A . 13 ARG N 1 1 13 16036 1 1 13 ARG NE N 17.518 5.420 1.275 1.00 . A A . 13 ARG NE 1 1 13 16037 1 1 13 ARG NH1 N 19.770 5.979 1.422 1.00 . A A . 13 ARG NH1 1 1 13 16038 1 1 13 ARG NH2 N 18.166 7.399 2.228 1.00 . A A . 13 ARG NH2 1 1 13 16039 1 1 13 ARG O O 15.508 3.218 -4.544 1.00 . A A . 13 ARG O 1 1 13 16040 1 1 14 ASP C C 14.865 0.064 -5.553 1.00 . A A . 14 ASP C 1 1 13 16041 1 1 14 ASP CA C 16.281 0.549 -5.223 1.00 . A A . 14 ASP CA 1 1 13 16042 1 1 14 ASP CB C 17.288 -0.615 -5.270 1.00 . A A . 14 ASP CB 1 1 13 16043 1 1 14 ASP CG C 18.317 -0.351 -6.363 1.00 . A A . 14 ASP CG 1 1 13 16044 1 1 14 ASP H H 16.795 0.720 -3.173 1.00 . A A . 14 ASP H 1 1 13 16045 1 1 14 ASP HA H 16.572 1.252 -6.001 1.00 . A A . 14 ASP HA 1 1 13 16046 1 1 14 ASP HB2 H 17.799 -0.702 -4.312 1.00 . A A . 14 ASP HB2 1 1 13 16047 1 1 14 ASP HB3 H 16.791 -1.566 -5.460 1.00 . A A . 14 ASP HB3 1 1 13 16048 1 1 14 ASP N N 16.375 1.233 -3.932 1.00 . A A . 14 ASP N 1 1 13 16049 1 1 14 ASP O O 14.686 -0.732 -6.469 1.00 . A A . 14 ASP O 1 1 13 16050 1 1 14 ASP OD1 O 18.080 -0.704 -7.537 1.00 . A A . 14 ASP OD1 1 1 13 16051 1 1 14 ASP OD2 O 19.319 0.317 -6.015 1.00 . A A . 14 ASP OD2 1 1 13 16052 1 1 15 ILE C C 11.960 0.303 -6.402 1.00 . A A . 15 ILE C 1 1 13 16053 1 1 15 ILE CA C 12.457 0.056 -4.963 1.00 . A A . 15 ILE CA 1 1 13 16054 1 1 15 ILE CB C 11.612 0.775 -3.899 1.00 . A A . 15 ILE CB 1 1 13 16055 1 1 15 ILE CD1 C 9.992 -1.134 -3.427 1.00 . A A . 15 ILE CD1 1 1 13 16056 1 1 15 ILE CG1 C 10.152 0.303 -3.902 1.00 . A A . 15 ILE CG1 1 1 13 16057 1 1 15 ILE CG2 C 11.670 2.302 -4.060 1.00 . A A . 15 ILE CG2 1 1 13 16058 1 1 15 ILE H H 14.041 1.109 -4.033 1.00 . A A . 15 ILE H 1 1 13 16059 1 1 15 ILE HA H 12.397 -1.005 -4.755 1.00 . A A . 15 ILE HA 1 1 13 16060 1 1 15 ILE HB H 12.023 0.528 -2.922 1.00 . A A . 15 ILE HB 1 1 13 16061 1 1 15 ILE HD11 H 10.169 -1.810 -4.258 1.00 . A A . 15 ILE HD11 1 1 13 16062 1 1 15 ILE HD12 H 10.669 -1.351 -2.604 1.00 . A A . 15 ILE HD12 1 1 13 16063 1 1 15 ILE HD13 H 8.972 -1.264 -3.077 1.00 . A A . 15 ILE HD13 1 1 13 16064 1 1 15 ILE HG12 H 9.581 0.926 -3.214 1.00 . A A . 15 ILE HG12 1 1 13 16065 1 1 15 ILE HG13 H 9.749 0.366 -4.917 1.00 . A A . 15 ILE HG13 1 1 13 16066 1 1 15 ILE HG21 H 11.281 2.772 -3.161 1.00 . A A . 15 ILE HG21 1 1 13 16067 1 1 15 ILE HG22 H 12.694 2.653 -4.180 1.00 . A A . 15 ILE HG22 1 1 13 16068 1 1 15 ILE HG23 H 11.095 2.600 -4.934 1.00 . A A . 15 ILE HG23 1 1 13 16069 1 1 15 ILE N N 13.851 0.447 -4.774 1.00 . A A . 15 ILE N 1 1 13 16070 1 1 15 ILE O O 12.330 1.301 -7.023 1.00 . A A . 15 ILE O 1 1 13 16071 1 1 16 THR C C 9.000 -0.551 -8.181 1.00 . A A . 16 THR C 1 1 13 16072 1 1 16 THR CA C 10.514 -0.473 -8.243 1.00 . A A . 16 THR CA 1 1 13 16073 1 1 16 THR CB C 11.027 -1.644 -9.099 1.00 . A A . 16 THR CB 1 1 13 16074 1 1 16 THR CG2 C 11.130 -1.291 -10.576 1.00 . A A . 16 THR CG2 1 1 13 16075 1 1 16 THR H H 10.749 -1.383 -6.429 1.00 . A A . 16 THR H 1 1 13 16076 1 1 16 THR HA H 10.794 0.459 -8.713 1.00 . A A . 16 THR HA 1 1 13 16077 1 1 16 THR HB H 10.300 -2.453 -9.024 1.00 . A A . 16 THR HB 1 1 13 16078 1 1 16 THR HG1 H 12.956 -1.406 -8.904 1.00 . A A . 16 THR HG1 1 1 13 16079 1 1 16 THR HG21 H 11.777 -0.424 -10.707 1.00 . A A . 16 THR HG21 1 1 13 16080 1 1 16 THR HG22 H 10.144 -1.063 -10.974 1.00 . A A . 16 THR HG22 1 1 13 16081 1 1 16 THR HG23 H 11.549 -2.135 -11.120 1.00 . A A . 16 THR HG23 1 1 13 16082 1 1 16 THR N N 11.075 -0.561 -6.910 1.00 . A A . 16 THR N 1 1 13 16083 1 1 16 THR O O 8.438 -1.254 -7.338 1.00 . A A . 16 THR O 1 1 13 16084 1 1 16 THR OG1 O 12.294 -2.101 -8.666 1.00 . A A . 16 THR OG1 1 1 13 16085 1 1 17 ALA C C 6.396 -1.312 -9.484 1.00 . A A . 17 ALA C 1 1 13 16086 1 1 17 ALA CA C 6.920 0.115 -9.308 1.00 . A A . 17 ALA CA 1 1 13 16087 1 1 17 ALA CB C 6.627 0.912 -10.575 1.00 . A A . 17 ALA CB 1 1 13 16088 1 1 17 ALA H H 8.885 0.665 -9.794 1.00 . A A . 17 ALA H 1 1 13 16089 1 1 17 ALA HA H 6.442 0.578 -8.442 1.00 . A A . 17 ALA HA 1 1 13 16090 1 1 17 ALA HB1 H 7.134 0.431 -11.415 1.00 . A A . 17 ALA HB1 1 1 13 16091 1 1 17 ALA HB2 H 5.553 0.927 -10.758 1.00 . A A . 17 ALA HB2 1 1 13 16092 1 1 17 ALA HB3 H 7.001 1.930 -10.475 1.00 . A A . 17 ALA HB3 1 1 13 16093 1 1 17 ALA N N 8.357 0.097 -9.146 1.00 . A A . 17 ALA N 1 1 13 16094 1 1 17 ALA O O 5.319 -1.615 -8.992 1.00 . A A . 17 ALA O 1 1 13 16095 1 1 18 VAL C C 6.581 -4.328 -9.082 1.00 . A A . 18 VAL C 1 1 13 16096 1 1 18 VAL CA C 6.766 -3.573 -10.397 1.00 . A A . 18 VAL CA 1 1 13 16097 1 1 18 VAL CB C 7.811 -4.285 -11.289 1.00 . A A . 18 VAL CB 1 1 13 16098 1 1 18 VAL CG1 C 7.352 -5.694 -11.695 1.00 . A A . 18 VAL CG1 1 1 13 16099 1 1 18 VAL CG2 C 8.099 -3.504 -12.576 1.00 . A A . 18 VAL CG2 1 1 13 16100 1 1 18 VAL H H 8.030 -1.858 -10.527 1.00 . A A . 18 VAL H 1 1 13 16101 1 1 18 VAL HA H 5.804 -3.560 -10.910 1.00 . A A . 18 VAL HA 1 1 13 16102 1 1 18 VAL HB H 8.748 -4.372 -10.735 1.00 . A A . 18 VAL HB 1 1 13 16103 1 1 18 VAL HG11 H 6.415 -5.643 -12.252 1.00 . A A . 18 VAL HG11 1 1 13 16104 1 1 18 VAL HG12 H 8.108 -6.170 -12.321 1.00 . A A . 18 VAL HG12 1 1 13 16105 1 1 18 VAL HG13 H 7.211 -6.313 -10.809 1.00 . A A . 18 VAL HG13 1 1 13 16106 1 1 18 VAL HG21 H 8.801 -4.059 -13.198 1.00 . A A . 18 VAL HG21 1 1 13 16107 1 1 18 VAL HG22 H 7.174 -3.364 -13.136 1.00 . A A . 18 VAL HG22 1 1 13 16108 1 1 18 VAL HG23 H 8.546 -2.535 -12.356 1.00 . A A . 18 VAL HG23 1 1 13 16109 1 1 18 VAL N N 7.155 -2.187 -10.151 1.00 . A A . 18 VAL N 1 1 13 16110 1 1 18 VAL O O 5.648 -5.126 -8.972 1.00 . A A . 18 VAL O 1 1 13 16111 1 1 19 GLU C C 6.198 -4.243 -6.036 1.00 . A A . 19 GLU C 1 1 13 16112 1 1 19 GLU CA C 7.396 -4.789 -6.819 1.00 . A A . 19 GLU CA 1 1 13 16113 1 1 19 GLU CB C 8.742 -4.581 -6.105 1.00 . A A . 19 GLU CB 1 1 13 16114 1 1 19 GLU CD C 9.759 -6.968 -6.109 1.00 . A A . 19 GLU CD 1 1 13 16115 1 1 19 GLU CG C 9.830 -5.529 -6.645 1.00 . A A . 19 GLU CG 1 1 13 16116 1 1 19 GLU H H 8.221 -3.426 -8.232 1.00 . A A . 19 GLU H 1 1 13 16117 1 1 19 GLU HA H 7.229 -5.860 -6.969 1.00 . A A . 19 GLU HA 1 1 13 16118 1 1 19 GLU HB2 H 9.074 -3.554 -6.261 1.00 . A A . 19 GLU HB2 1 1 13 16119 1 1 19 GLU HB3 H 8.633 -4.704 -5.033 1.00 . A A . 19 GLU HB3 1 1 13 16120 1 1 19 GLU HG2 H 9.795 -5.535 -7.735 1.00 . A A . 19 GLU HG2 1 1 13 16121 1 1 19 GLU HG3 H 10.799 -5.132 -6.373 1.00 . A A . 19 GLU HG3 1 1 13 16122 1 1 19 GLU N N 7.471 -4.107 -8.109 1.00 . A A . 19 GLU N 1 1 13 16123 1 1 19 GLU O O 5.456 -4.986 -5.397 1.00 . A A . 19 GLU O 1 1 13 16124 1 1 19 GLU OE1 O 9.419 -7.170 -4.923 1.00 . A A . 19 GLU OE1 1 1 13 16125 1 1 19 GLU OE2 O 10.086 -7.906 -6.864 1.00 . A A . 19 GLU OE2 1 1 13 16126 1 1 20 LEU C C 3.533 -2.739 -5.998 1.00 . A A . 20 LEU C 1 1 13 16127 1 1 20 LEU CA C 4.876 -2.241 -5.472 1.00 . A A . 20 LEU CA 1 1 13 16128 1 1 20 LEU CB C 5.031 -0.729 -5.732 1.00 . A A . 20 LEU CB 1 1 13 16129 1 1 20 LEU CD1 C 6.571 -0.306 -3.762 1.00 . A A . 20 LEU CD1 1 1 13 16130 1 1 20 LEU CD2 C 5.422 1.558 -4.872 1.00 . A A . 20 LEU CD2 1 1 13 16131 1 1 20 LEU CG C 5.274 0.093 -4.466 1.00 . A A . 20 LEU CG 1 1 13 16132 1 1 20 LEU H H 6.623 -2.383 -6.677 1.00 . A A . 20 LEU H 1 1 13 16133 1 1 20 LEU HA H 4.905 -2.468 -4.405 1.00 . A A . 20 LEU HA 1 1 13 16134 1 1 20 LEU HB2 H 5.848 -0.549 -6.432 1.00 . A A . 20 LEU HB2 1 1 13 16135 1 1 20 LEU HB3 H 4.130 -0.344 -6.206 1.00 . A A . 20 LEU HB3 1 1 13 16136 1 1 20 LEU HD11 H 7.397 -0.242 -4.466 1.00 . A A . 20 LEU HD11 1 1 13 16137 1 1 20 LEU HD12 H 6.498 -1.328 -3.391 1.00 . A A . 20 LEU HD12 1 1 13 16138 1 1 20 LEU HD13 H 6.749 0.346 -2.909 1.00 . A A . 20 LEU HD13 1 1 13 16139 1 1 20 LEU HD21 H 5.594 2.160 -3.981 1.00 . A A . 20 LEU HD21 1 1 13 16140 1 1 20 LEU HD22 H 4.498 1.896 -5.337 1.00 . A A . 20 LEU HD22 1 1 13 16141 1 1 20 LEU HD23 H 6.242 1.662 -5.590 1.00 . A A . 20 LEU HD23 1 1 13 16142 1 1 20 LEU HG H 4.427 -0.016 -3.791 1.00 . A A . 20 LEU HG 1 1 13 16143 1 1 20 LEU N N 5.974 -2.933 -6.130 1.00 . A A . 20 LEU N 1 1 13 16144 1 1 20 LEU O O 2.638 -3.071 -5.219 1.00 . A A . 20 LEU O 1 1 13 16145 1 1 21 GLN C C 1.899 -4.647 -7.654 1.00 . A A . 21 GLN C 1 1 13 16146 1 1 21 GLN CA C 2.163 -3.181 -7.990 1.00 . A A . 21 GLN CA 1 1 13 16147 1 1 21 GLN CB C 2.299 -2.961 -9.505 1.00 . A A . 21 GLN CB 1 1 13 16148 1 1 21 GLN CD C 1.242 -0.834 -10.650 1.00 . A A . 21 GLN CD 1 1 13 16149 1 1 21 GLN CG C 2.423 -1.478 -9.918 1.00 . A A . 21 GLN CG 1 1 13 16150 1 1 21 GLN H H 4.156 -2.459 -7.900 1.00 . A A . 21 GLN H 1 1 13 16151 1 1 21 GLN HA H 1.324 -2.592 -7.621 1.00 . A A . 21 GLN HA 1 1 13 16152 1 1 21 GLN HB2 H 3.200 -3.477 -9.835 1.00 . A A . 21 GLN HB2 1 1 13 16153 1 1 21 GLN HB3 H 1.458 -3.425 -10.009 1.00 . A A . 21 GLN HB3 1 1 13 16154 1 1 21 GLN HE21 H -0.104 -2.374 -10.406 1.00 . A A . 21 GLN HE21 1 1 13 16155 1 1 21 GLN HE22 H -0.632 -1.068 -11.406 1.00 . A A . 21 GLN HE22 1 1 13 16156 1 1 21 GLN HG2 H 2.663 -0.863 -9.050 1.00 . A A . 21 GLN HG2 1 1 13 16157 1 1 21 GLN HG3 H 3.272 -1.408 -10.597 1.00 . A A . 21 GLN HG3 1 1 13 16158 1 1 21 GLN N N 3.374 -2.747 -7.320 1.00 . A A . 21 GLN N 1 1 13 16159 1 1 21 GLN NE2 N 0.076 -1.442 -10.774 1.00 . A A . 21 GLN NE2 1 1 13 16160 1 1 21 GLN O O 0.765 -4.985 -7.349 1.00 . A A . 21 GLN O 1 1 13 16161 1 1 21 GLN OE1 O 1.382 0.281 -11.145 1.00 . A A . 21 GLN OE1 1 1 13 16162 1 1 22 ASN C C 2.388 -7.208 -5.936 1.00 . A A . 22 ASN C 1 1 13 16163 1 1 22 ASN CA C 2.826 -6.921 -7.370 1.00 . A A . 22 ASN CA 1 1 13 16164 1 1 22 ASN CB C 4.179 -7.590 -7.640 1.00 . A A . 22 ASN CB 1 1 13 16165 1 1 22 ASN CG C 4.151 -9.071 -7.303 1.00 . A A . 22 ASN CG 1 1 13 16166 1 1 22 ASN H H 3.843 -5.137 -7.918 1.00 . A A . 22 ASN H 1 1 13 16167 1 1 22 ASN HA H 2.066 -7.361 -8.027 1.00 . A A . 22 ASN HA 1 1 13 16168 1 1 22 ASN HB2 H 4.426 -7.490 -8.696 1.00 . A A . 22 ASN HB2 1 1 13 16169 1 1 22 ASN HB3 H 4.956 -7.095 -7.055 1.00 . A A . 22 ASN HB3 1 1 13 16170 1 1 22 ASN HD21 H 5.776 -8.917 -6.078 1.00 . A A . 22 ASN HD21 1 1 13 16171 1 1 22 ASN HD22 H 5.173 -10.533 -6.325 1.00 . A A . 22 ASN HD22 1 1 13 16172 1 1 22 ASN N N 2.931 -5.495 -7.660 1.00 . A A . 22 ASN N 1 1 13 16173 1 1 22 ASN ND2 N 5.081 -9.542 -6.497 1.00 . A A . 22 ASN ND2 1 1 13 16174 1 1 22 ASN O O 1.417 -7.938 -5.744 1.00 . A A . 22 ASN O 1 1 13 16175 1 1 22 ASN OD1 O 3.318 -9.807 -7.829 1.00 . A A . 22 ASN OD1 1 1 13 16176 1 1 23 HIS C C 1.249 -6.492 -3.248 1.00 . A A . 23 HIS C 1 1 13 16177 1 1 23 HIS CA C 2.694 -6.885 -3.535 1.00 . A A . 23 HIS CA 1 1 13 16178 1 1 23 HIS CB C 3.643 -6.143 -2.585 1.00 . A A . 23 HIS CB 1 1 13 16179 1 1 23 HIS CD2 C 4.586 -7.418 -0.584 1.00 . A A . 23 HIS CD2 1 1 13 16180 1 1 23 HIS CE1 C 6.293 -8.396 -1.566 1.00 . A A . 23 HIS CE1 1 1 13 16181 1 1 23 HIS CG C 4.608 -7.068 -1.902 1.00 . A A . 23 HIS CG 1 1 13 16182 1 1 23 HIS H H 3.857 -6.043 -5.130 1.00 . A A . 23 HIS H 1 1 13 16183 1 1 23 HIS HA H 2.781 -7.957 -3.347 1.00 . A A . 23 HIS HA 1 1 13 16184 1 1 23 HIS HB2 H 4.212 -5.385 -3.125 1.00 . A A . 23 HIS HB2 1 1 13 16185 1 1 23 HIS HB3 H 3.062 -5.636 -1.816 1.00 . A A . 23 HIS HB3 1 1 13 16186 1 1 23 HIS HD2 H 3.880 -7.087 0.164 1.00 . A A . 23 HIS HD2 1 1 13 16187 1 1 23 HIS HE1 H 7.179 -8.985 -1.727 1.00 . A A . 23 HIS HE1 1 1 13 16188 1 1 23 HIS HE2 H 5.869 -8.786 0.454 1.00 . A A . 23 HIS HE2 1 1 13 16189 1 1 23 HIS N N 3.056 -6.638 -4.931 1.00 . A A . 23 HIS N 1 1 13 16190 1 1 23 HIS ND1 N 5.666 -7.713 -2.534 1.00 . A A . 23 HIS ND1 1 1 13 16191 1 1 23 HIS NE2 N 5.643 -8.278 -0.396 1.00 . A A . 23 HIS NE2 1 1 13 16192 1 1 23 HIS O O 0.483 -7.269 -2.679 1.00 . A A . 23 HIS O 1 1 13 16193 1 1 24 PHE C C -1.503 -5.227 -4.488 1.00 . A A . 24 PHE C 1 1 13 16194 1 1 24 PHE CA C -0.499 -4.799 -3.424 1.00 . A A . 24 PHE CA 1 1 13 16195 1 1 24 PHE CB C -0.457 -3.289 -3.175 1.00 . A A . 24 PHE CB 1 1 13 16196 1 1 24 PHE CD1 C -0.158 -3.223 -0.657 1.00 . A A . 24 PHE CD1 1 1 13 16197 1 1 24 PHE CD2 C 1.602 -2.307 -2.061 1.00 . A A . 24 PHE CD2 1 1 13 16198 1 1 24 PHE CE1 C 0.581 -2.883 0.490 1.00 . A A . 24 PHE CE1 1 1 13 16199 1 1 24 PHE CE2 C 2.330 -1.937 -0.919 1.00 . A A . 24 PHE CE2 1 1 13 16200 1 1 24 PHE CG C 0.345 -2.924 -1.938 1.00 . A A . 24 PHE CG 1 1 13 16201 1 1 24 PHE CZ C 1.820 -2.231 0.360 1.00 . A A . 24 PHE CZ 1 1 13 16202 1 1 24 PHE H H 1.519 -4.682 -4.126 1.00 . A A . 24 PHE H 1 1 13 16203 1 1 24 PHE HA H -0.893 -5.256 -2.518 1.00 . A A . 24 PHE HA 1 1 13 16204 1 1 24 PHE HB2 H -0.045 -2.792 -4.054 1.00 . A A . 24 PHE HB2 1 1 13 16205 1 1 24 PHE HB3 H -1.472 -2.924 -3.029 1.00 . A A . 24 PHE HB3 1 1 13 16206 1 1 24 PHE HD1 H -1.110 -3.724 -0.557 1.00 . A A . 24 PHE HD1 1 1 13 16207 1 1 24 PHE HD2 H 2.012 -2.111 -3.038 1.00 . A A . 24 PHE HD2 1 1 13 16208 1 1 24 PHE HE1 H 0.198 -3.117 1.475 1.00 . A A . 24 PHE HE1 1 1 13 16209 1 1 24 PHE HE2 H 3.287 -1.439 -1.041 1.00 . A A . 24 PHE HE2 1 1 13 16210 1 1 24 PHE HZ H 2.383 -1.970 1.247 1.00 . A A . 24 PHE HZ 1 1 13 16211 1 1 24 PHE N N 0.853 -5.288 -3.659 1.00 . A A . 24 PHE N 1 1 13 16212 1 1 24 PHE O O -2.681 -4.907 -4.335 1.00 . A A . 24 PHE O 1 1 13 16213 1 1 25 LYS C C -3.258 -7.136 -5.964 1.00 . A A . 25 LYS C 1 1 13 16214 1 1 25 LYS CA C -2.024 -6.465 -6.546 1.00 . A A . 25 LYS CA 1 1 13 16215 1 1 25 LYS CB C -1.306 -7.367 -7.559 1.00 . A A . 25 LYS CB 1 1 13 16216 1 1 25 LYS CD C -1.404 -8.013 -10.042 1.00 . A A . 25 LYS CD 1 1 13 16217 1 1 25 LYS CE C -2.508 -9.077 -9.954 1.00 . A A . 25 LYS CE 1 1 13 16218 1 1 25 LYS CG C -1.641 -6.928 -8.986 1.00 . A A . 25 LYS CG 1 1 13 16219 1 1 25 LYS H H -0.134 -6.245 -5.592 1.00 . A A . 25 LYS H 1 1 13 16220 1 1 25 LYS HA H -2.354 -5.584 -7.084 1.00 . A A . 25 LYS HA 1 1 13 16221 1 1 25 LYS HB2 H -0.231 -7.305 -7.444 1.00 . A A . 25 LYS HB2 1 1 13 16222 1 1 25 LYS HB3 H -1.587 -8.396 -7.398 1.00 . A A . 25 LYS HB3 1 1 13 16223 1 1 25 LYS HD2 H -1.421 -7.536 -11.024 1.00 . A A . 25 LYS HD2 1 1 13 16224 1 1 25 LYS HD3 H -0.424 -8.470 -9.891 1.00 . A A . 25 LYS HD3 1 1 13 16225 1 1 25 LYS HE2 H -2.115 -9.973 -9.478 1.00 . A A . 25 LYS HE2 1 1 13 16226 1 1 25 LYS HE3 H -3.317 -8.694 -9.333 1.00 . A A . 25 LYS HE3 1 1 13 16227 1 1 25 LYS HG2 H -2.678 -6.600 -9.050 1.00 . A A . 25 LYS HG2 1 1 13 16228 1 1 25 LYS HG3 H -1.003 -6.076 -9.201 1.00 . A A . 25 LYS HG3 1 1 13 16229 1 1 25 LYS HZ1 H -3.922 -9.978 -11.147 1.00 . A A . 25 LYS HZ1 1 1 13 16230 1 1 25 LYS HZ2 H -2.410 -9.931 -11.842 1.00 . A A . 25 LYS HZ2 1 1 13 16231 1 1 25 LYS HZ3 H -3.368 -8.586 -11.760 1.00 . A A . 25 LYS HZ3 1 1 13 16232 1 1 25 LYS N N -1.116 -6.013 -5.496 1.00 . A A . 25 LYS N 1 1 13 16233 1 1 25 LYS NZ N -3.076 -9.426 -11.269 1.00 . A A . 25 LYS NZ 1 1 13 16234 1 1 25 LYS O O -4.372 -6.782 -6.336 1.00 . A A . 25 LYS O 1 1 13 16235 1 1 26 ASN C C -5.165 -7.765 -3.679 1.00 . A A . 26 ASN C 1 1 13 16236 1 1 26 ASN CA C -4.213 -8.744 -4.378 1.00 . A A . 26 ASN CA 1 1 13 16237 1 1 26 ASN CB C -3.713 -9.834 -3.419 1.00 . A A . 26 ASN CB 1 1 13 16238 1 1 26 ASN CG C -3.148 -11.003 -4.207 1.00 . A A . 26 ASN CG 1 1 13 16239 1 1 26 ASN H H -2.138 -8.287 -4.747 1.00 . A A . 26 ASN H 1 1 13 16240 1 1 26 ASN HA H -4.790 -9.229 -5.169 1.00 . A A . 26 ASN HA 1 1 13 16241 1 1 26 ASN HB2 H -2.975 -9.428 -2.727 1.00 . A A . 26 ASN HB2 1 1 13 16242 1 1 26 ASN HB3 H -4.559 -10.204 -2.837 1.00 . A A . 26 ASN HB3 1 1 13 16243 1 1 26 ASN HD21 H -1.208 -10.833 -3.498 1.00 . A A . 26 ASN HD21 1 1 13 16244 1 1 26 ASN HD22 H -1.488 -12.021 -4.722 1.00 . A A . 26 ASN HD22 1 1 13 16245 1 1 26 ASN N N -3.085 -8.049 -5.004 1.00 . A A . 26 ASN N 1 1 13 16246 1 1 26 ASN ND2 N -1.864 -11.302 -4.127 1.00 . A A . 26 ASN ND2 1 1 13 16247 1 1 26 ASN O O -6.375 -7.992 -3.655 1.00 . A A . 26 ASN O 1 1 13 16248 1 1 26 ASN OD1 O -3.869 -11.670 -4.939 1.00 . A A . 26 ASN OD1 1 1 13 16249 1 1 27 SER C C -6.005 -4.623 -3.428 1.00 . A A . 27 SER C 1 1 13 16250 1 1 27 SER CA C -5.440 -5.654 -2.429 1.00 . A A . 27 SER CA 1 1 13 16251 1 1 27 SER CB C -4.608 -5.005 -1.312 1.00 . A A . 27 SER CB 1 1 13 16252 1 1 27 SER H H -3.648 -6.520 -3.145 1.00 . A A . 27 SER H 1 1 13 16253 1 1 27 SER HA H -6.298 -6.130 -1.952 1.00 . A A . 27 SER HA 1 1 13 16254 1 1 27 SER HB2 H -5.056 -4.059 -1.020 1.00 . A A . 27 SER HB2 1 1 13 16255 1 1 27 SER HB3 H -4.624 -5.652 -0.439 1.00 . A A . 27 SER HB3 1 1 13 16256 1 1 27 SER HG H -3.225 -4.512 -2.603 1.00 . A A . 27 SER HG 1 1 13 16257 1 1 27 SER N N -4.645 -6.679 -3.105 1.00 . A A . 27 SER N 1 1 13 16258 1 1 27 SER O O -6.877 -3.848 -3.060 1.00 . A A . 27 SER O 1 1 13 16259 1 1 27 SER OG O -3.254 -4.818 -1.682 1.00 . A A . 27 SER OG 1 1 13 16260 1 1 28 SER C C -6.119 -2.273 -5.373 1.00 . A A . 28 SER C 1 1 13 16261 1 1 28 SER CA C -5.977 -3.754 -5.782 1.00 . A A . 28 SER CA 1 1 13 16262 1 1 28 SER CB C -7.268 -4.266 -6.436 1.00 . A A . 28 SER CB 1 1 13 16263 1 1 28 SER H H -4.828 -5.305 -4.906 1.00 . A A . 28 SER H 1 1 13 16264 1 1 28 SER HA H -5.208 -3.811 -6.551 1.00 . A A . 28 SER HA 1 1 13 16265 1 1 28 SER HB2 H -8.097 -4.123 -5.745 1.00 . A A . 28 SER HB2 1 1 13 16266 1 1 28 SER HB3 H -7.462 -3.677 -7.333 1.00 . A A . 28 SER HB3 1 1 13 16267 1 1 28 SER HG H -7.630 -6.114 -6.043 1.00 . A A . 28 SER HG 1 1 13 16268 1 1 28 SER N N -5.560 -4.637 -4.687 1.00 . A A . 28 SER N 1 1 13 16269 1 1 28 SER O O -7.237 -1.744 -5.359 1.00 . A A . 28 SER O 1 1 13 16270 1 1 28 SER OG O -7.206 -5.635 -6.780 1.00 . A A . 28 SER OG 1 1 13 16271 1 1 29 PRO C C -5.535 0.663 -5.862 1.00 . A A . 29 PRO C 1 1 13 16272 1 1 29 PRO CA C -5.035 -0.172 -4.686 1.00 . A A . 29 PRO CA 1 1 13 16273 1 1 29 PRO CB C -3.600 0.184 -4.292 1.00 . A A . 29 PRO CB 1 1 13 16274 1 1 29 PRO CD C -3.647 -2.075 -5.048 1.00 . A A . 29 PRO CD 1 1 13 16275 1 1 29 PRO CG C -2.759 -0.839 -5.051 1.00 . A A . 29 PRO CG 1 1 13 16276 1 1 29 PRO HA H -5.699 -0.022 -3.836 1.00 . A A . 29 PRO HA 1 1 13 16277 1 1 29 PRO HB2 H -3.340 1.205 -4.566 1.00 . A A . 29 PRO HB2 1 1 13 16278 1 1 29 PRO HB3 H -3.468 0.040 -3.222 1.00 . A A . 29 PRO HB3 1 1 13 16279 1 1 29 PRO HD2 H -3.425 -2.700 -5.913 1.00 . A A . 29 PRO HD2 1 1 13 16280 1 1 29 PRO HD3 H -3.497 -2.623 -4.120 1.00 . A A . 29 PRO HD3 1 1 13 16281 1 1 29 PRO HG2 H -2.603 -0.494 -6.071 1.00 . A A . 29 PRO HG2 1 1 13 16282 1 1 29 PRO HG3 H -1.807 -1.043 -4.569 1.00 . A A . 29 PRO HG3 1 1 13 16283 1 1 29 PRO N N -5.008 -1.578 -5.064 1.00 . A A . 29 PRO N 1 1 13 16284 1 1 29 PRO O O -5.511 0.220 -7.018 1.00 . A A . 29 PRO O 1 1 13 16285 1 1 30 ASP C C -5.431 3.682 -7.036 1.00 . A A . 30 ASP C 1 1 13 16286 1 1 30 ASP CA C -6.554 2.776 -6.571 1.00 . A A . 30 ASP CA 1 1 13 16287 1 1 30 ASP CB C -7.681 3.636 -5.999 1.00 . A A . 30 ASP CB 1 1 13 16288 1 1 30 ASP CG C -8.314 4.427 -7.139 1.00 . A A . 30 ASP CG 1 1 13 16289 1 1 30 ASP H H -6.031 2.211 -4.628 1.00 . A A . 30 ASP H 1 1 13 16290 1 1 30 ASP HA H -6.945 2.215 -7.417 1.00 . A A . 30 ASP HA 1 1 13 16291 1 1 30 ASP HB2 H -8.422 3.003 -5.515 1.00 . A A . 30 ASP HB2 1 1 13 16292 1 1 30 ASP HB3 H -7.287 4.328 -5.252 1.00 . A A . 30 ASP HB3 1 1 13 16293 1 1 30 ASP N N -6.034 1.857 -5.578 1.00 . A A . 30 ASP N 1 1 13 16294 1 1 30 ASP O O -5.318 3.969 -8.228 1.00 . A A . 30 ASP O 1 1 13 16295 1 1 30 ASP OD1 O -8.714 3.806 -8.146 1.00 . A A . 30 ASP OD1 1 1 13 16296 1 1 30 ASP OD2 O -8.354 5.672 -7.058 1.00 . A A . 30 ASP OD2 1 1 13 16297 1 1 31 GLN C C -2.119 4.307 -5.885 1.00 . A A . 31 GLN C 1 1 13 16298 1 1 31 GLN CA C -3.418 4.929 -6.378 1.00 . A A . 31 GLN CA 1 1 13 16299 1 1 31 GLN CB C -3.662 6.289 -5.710 1.00 . A A . 31 GLN CB 1 1 13 16300 1 1 31 GLN CD C -4.241 7.541 -7.814 1.00 . A A . 31 GLN CD 1 1 13 16301 1 1 31 GLN CG C -3.310 7.472 -6.607 1.00 . A A . 31 GLN CG 1 1 13 16302 1 1 31 GLN H H -4.706 3.777 -5.151 1.00 . A A . 31 GLN H 1 1 13 16303 1 1 31 GLN HA H -3.363 5.040 -7.451 1.00 . A A . 31 GLN HA 1 1 13 16304 1 1 31 GLN HB2 H -4.710 6.389 -5.434 1.00 . A A . 31 GLN HB2 1 1 13 16305 1 1 31 GLN HB3 H -3.065 6.342 -4.802 1.00 . A A . 31 GLN HB3 1 1 13 16306 1 1 31 GLN HE21 H -2.708 7.400 -9.133 1.00 . A A . 31 GLN HE21 1 1 13 16307 1 1 31 GLN HE22 H -4.326 7.619 -9.810 1.00 . A A . 31 GLN HE22 1 1 13 16308 1 1 31 GLN HG2 H -3.426 8.387 -6.027 1.00 . A A . 31 GLN HG2 1 1 13 16309 1 1 31 GLN HG3 H -2.270 7.400 -6.921 1.00 . A A . 31 GLN HG3 1 1 13 16310 1 1 31 GLN N N -4.546 4.061 -6.110 1.00 . A A . 31 GLN N 1 1 13 16311 1 1 31 GLN NE2 N -3.698 7.569 -9.014 1.00 . A A . 31 GLN NE2 1 1 13 16312 1 1 31 GLN O O -2.144 3.480 -4.975 1.00 . A A . 31 GLN O 1 1 13 16313 1 1 31 GLN OE1 O -5.457 7.548 -7.682 1.00 . A A . 31 GLN OE1 1 1 13 16314 1 1 32 ILE C C 1.302 5.417 -6.294 1.00 . A A . 32 ILE C 1 1 13 16315 1 1 32 ILE CA C 0.341 4.227 -6.138 1.00 . A A . 32 ILE CA 1 1 13 16316 1 1 32 ILE CB C 0.725 3.024 -7.050 1.00 . A A . 32 ILE CB 1 1 13 16317 1 1 32 ILE CD1 C -0.013 0.646 -7.817 1.00 . A A . 32 ILE CD1 1 1 13 16318 1 1 32 ILE CG1 C -0.267 1.840 -6.894 1.00 . A A . 32 ILE CG1 1 1 13 16319 1 1 32 ILE CG2 C 2.157 2.534 -6.767 1.00 . A A . 32 ILE CG2 1 1 13 16320 1 1 32 ILE H H -1.030 5.402 -7.220 1.00 . A A . 32 ILE H 1 1 13 16321 1 1 32 ILE HA H 0.327 3.903 -5.098 1.00 . A A . 32 ILE HA 1 1 13 16322 1 1 32 ILE HB H 0.700 3.364 -8.085 1.00 . A A . 32 ILE HB 1 1 13 16323 1 1 32 ILE HD11 H -0.051 0.978 -8.853 1.00 . A A . 32 ILE HD11 1 1 13 16324 1 1 32 ILE HD12 H 0.952 0.189 -7.610 1.00 . A A . 32 ILE HD12 1 1 13 16325 1 1 32 ILE HD13 H -0.788 -0.101 -7.651 1.00 . A A . 32 ILE HD13 1 1 13 16326 1 1 32 ILE HG12 H -0.257 1.498 -5.859 1.00 . A A . 32 ILE HG12 1 1 13 16327 1 1 32 ILE HG13 H -1.275 2.174 -7.128 1.00 . A A . 32 ILE HG13 1 1 13 16328 1 1 32 ILE HG21 H 2.187 2.036 -5.799 1.00 . A A . 32 ILE HG21 1 1 13 16329 1 1 32 ILE HG22 H 2.477 1.829 -7.534 1.00 . A A . 32 ILE HG22 1 1 13 16330 1 1 32 ILE HG23 H 2.864 3.363 -6.767 1.00 . A A . 32 ILE HG23 1 1 13 16331 1 1 32 ILE N N -0.991 4.714 -6.476 1.00 . A A . 32 ILE N 1 1 13 16332 1 1 32 ILE O O 1.447 5.937 -7.406 1.00 . A A . 32 ILE O 1 1 13 16333 1 1 33 ARG C C 4.045 6.596 -4.290 1.00 . A A . 33 ARG C 1 1 13 16334 1 1 33 ARG CA C 2.875 6.987 -5.178 1.00 . A A . 33 ARG CA 1 1 13 16335 1 1 33 ARG CB C 2.188 8.261 -4.657 1.00 . A A . 33 ARG CB 1 1 13 16336 1 1 33 ARG CD C 4.045 9.980 -5.285 1.00 . A A . 33 ARG CD 1 1 13 16337 1 1 33 ARG CG C 2.580 9.525 -5.426 1.00 . A A . 33 ARG CG 1 1 13 16338 1 1 33 ARG CZ C 4.743 9.916 -7.696 1.00 . A A . 33 ARG CZ 1 1 13 16339 1 1 33 ARG H H 1.771 5.417 -4.318 1.00 . A A . 33 ARG H 1 1 13 16340 1 1 33 ARG HA H 3.232 7.155 -6.196 1.00 . A A . 33 ARG HA 1 1 13 16341 1 1 33 ARG HB2 H 1.116 8.134 -4.754 1.00 . A A . 33 ARG HB2 1 1 13 16342 1 1 33 ARG HB3 H 2.383 8.417 -3.595 1.00 . A A . 33 ARG HB3 1 1 13 16343 1 1 33 ARG HD2 H 4.061 11.069 -5.235 1.00 . A A . 33 ARG HD2 1 1 13 16344 1 1 33 ARG HD3 H 4.459 9.602 -4.350 1.00 . A A . 33 ARG HD3 1 1 13 16345 1 1 33 ARG HE H 5.667 8.935 -6.174 1.00 . A A . 33 ARG HE 1 1 13 16346 1 1 33 ARG HG2 H 2.317 9.380 -6.473 1.00 . A A . 33 ARG HG2 1 1 13 16347 1 1 33 ARG HG3 H 1.955 10.327 -5.049 1.00 . A A . 33 ARG HG3 1 1 13 16348 1 1 33 ARG HH11 H 3.511 11.514 -7.369 1.00 . A A . 33 ARG HH11 1 1 13 16349 1 1 33 ARG HH12 H 3.598 11.010 -9.023 1.00 . A A . 33 ARG HH12 1 1 13 16350 1 1 33 ARG HH21 H 6.143 8.603 -8.358 1.00 . A A . 33 ARG HH21 1 1 13 16351 1 1 33 ARG HH22 H 5.388 9.497 -9.623 1.00 . A A . 33 ARG HH22 1 1 13 16352 1 1 33 ARG N N 1.926 5.878 -5.205 1.00 . A A . 33 ARG N 1 1 13 16353 1 1 33 ARG NE N 4.894 9.548 -6.413 1.00 . A A . 33 ARG NE 1 1 13 16354 1 1 33 ARG NH1 N 3.877 10.860 -8.054 1.00 . A A . 33 ARG NH1 1 1 13 16355 1 1 33 ARG NH2 N 5.461 9.310 -8.629 1.00 . A A . 33 ARG NH2 1 1 13 16356 1 1 33 ARG O O 3.919 6.594 -3.067 1.00 . A A . 33 ARG O 1 1 13 16357 1 1 34 LEU C C 7.228 7.140 -3.956 1.00 . A A . 34 LEU C 1 1 13 16358 1 1 34 LEU CA C 6.403 5.879 -4.210 1.00 . A A . 34 LEU CA 1 1 13 16359 1 1 34 LEU CB C 7.135 4.830 -5.080 1.00 . A A . 34 LEU CB 1 1 13 16360 1 1 34 LEU CD1 C 9.642 5.106 -5.045 1.00 . A A . 34 LEU CD1 1 1 13 16361 1 1 34 LEU CD2 C 8.509 4.149 -3.031 1.00 . A A . 34 LEU CD2 1 1 13 16362 1 1 34 LEU CG C 8.471 4.252 -4.553 1.00 . A A . 34 LEU CG 1 1 13 16363 1 1 34 LEU H H 5.181 6.293 -5.910 1.00 . A A . 34 LEU H 1 1 13 16364 1 1 34 LEU HA H 6.150 5.422 -3.255 1.00 . A A . 34 LEU HA 1 1 13 16365 1 1 34 LEU HB2 H 6.446 3.999 -5.197 1.00 . A A . 34 LEU HB2 1 1 13 16366 1 1 34 LEU HB3 H 7.297 5.243 -6.076 1.00 . A A . 34 LEU HB3 1 1 13 16367 1 1 34 LEU HD11 H 9.701 5.060 -6.132 1.00 . A A . 34 LEU HD11 1 1 13 16368 1 1 34 LEU HD12 H 10.577 4.741 -4.634 1.00 . A A . 34 LEU HD12 1 1 13 16369 1 1 34 LEU HD13 H 9.520 6.142 -4.748 1.00 . A A . 34 LEU HD13 1 1 13 16370 1 1 34 LEU HD21 H 9.331 3.514 -2.723 1.00 . A A . 34 LEU HD21 1 1 13 16371 1 1 34 LEU HD22 H 7.579 3.709 -2.675 1.00 . A A . 34 LEU HD22 1 1 13 16372 1 1 34 LEU HD23 H 8.656 5.120 -2.569 1.00 . A A . 34 LEU HD23 1 1 13 16373 1 1 34 LEU HG H 8.607 3.229 -4.943 1.00 . A A . 34 LEU HG 1 1 13 16374 1 1 34 LEU N N 5.178 6.265 -4.896 1.00 . A A . 34 LEU N 1 1 13 16375 1 1 34 LEU O O 7.563 7.845 -4.908 1.00 . A A . 34 LEU O 1 1 13 16376 1 1 35 ARG C C 9.642 8.055 -1.763 1.00 . A A . 35 ARG C 1 1 13 16377 1 1 35 ARG CA C 8.327 8.613 -2.287 1.00 . A A . 35 ARG CA 1 1 13 16378 1 1 35 ARG CB C 7.614 9.495 -1.252 1.00 . A A . 35 ARG CB 1 1 13 16379 1 1 35 ARG CD C 6.667 11.795 -0.976 1.00 . A A . 35 ARG CD 1 1 13 16380 1 1 35 ARG CG C 6.828 10.619 -1.938 1.00 . A A . 35 ARG CG 1 1 13 16381 1 1 35 ARG CZ C 6.886 14.093 -1.940 1.00 . A A . 35 ARG CZ 1 1 13 16382 1 1 35 ARG H H 7.235 6.855 -1.931 1.00 . A A . 35 ARG H 1 1 13 16383 1 1 35 ARG HA H 8.556 9.236 -3.155 1.00 . A A . 35 ARG HA 1 1 13 16384 1 1 35 ARG HB2 H 6.955 8.901 -0.617 1.00 . A A . 35 ARG HB2 1 1 13 16385 1 1 35 ARG HB3 H 8.376 9.953 -0.618 1.00 . A A . 35 ARG HB3 1 1 13 16386 1 1 35 ARG HD2 H 5.964 11.542 -0.187 1.00 . A A . 35 ARG HD2 1 1 13 16387 1 1 35 ARG HD3 H 7.633 11.999 -0.515 1.00 . A A . 35 ARG HD3 1 1 13 16388 1 1 35 ARG HE H 5.203 12.952 -1.966 1.00 . A A . 35 ARG HE 1 1 13 16389 1 1 35 ARG HG2 H 7.382 10.978 -2.807 1.00 . A A . 35 ARG HG2 1 1 13 16390 1 1 35 ARG HG3 H 5.854 10.253 -2.266 1.00 . A A . 35 ARG HG3 1 1 13 16391 1 1 35 ARG HH11 H 8.656 13.492 -1.059 1.00 . A A . 35 ARG HH11 1 1 13 16392 1 1 35 ARG HH12 H 8.601 15.160 -1.541 1.00 . A A . 35 ARG HH12 1 1 13 16393 1 1 35 ARG HH21 H 5.464 14.883 -3.192 1.00 . A A . 35 ARG HH21 1 1 13 16394 1 1 35 ARG HH22 H 6.819 15.897 -2.915 1.00 . A A . 35 ARG HH22 1 1 13 16395 1 1 35 ARG N N 7.523 7.465 -2.693 1.00 . A A . 35 ARG N 1 1 13 16396 1 1 35 ARG NE N 6.187 12.979 -1.693 1.00 . A A . 35 ARG NE 1 1 13 16397 1 1 35 ARG NH1 N 8.127 14.261 -1.478 1.00 . A A . 35 ARG NH1 1 1 13 16398 1 1 35 ARG NH2 N 6.330 15.039 -2.681 1.00 . A A . 35 ARG NH2 1 1 13 16399 1 1 35 ARG O O 9.830 7.855 -0.556 1.00 . A A . 35 ARG O 1 1 13 16400 1 1 36 ALA C C 12.629 8.178 -1.401 1.00 . A A . 36 ALA C 1 1 13 16401 1 1 36 ALA CA C 11.876 7.260 -2.365 1.00 . A A . 36 ALA CA 1 1 13 16402 1 1 36 ALA CB C 12.679 7.053 -3.646 1.00 . A A . 36 ALA CB 1 1 13 16403 1 1 36 ALA H H 10.349 7.979 -3.660 1.00 . A A . 36 ALA H 1 1 13 16404 1 1 36 ALA HA H 11.743 6.291 -1.881 1.00 . A A . 36 ALA HA 1 1 13 16405 1 1 36 ALA HB1 H 12.179 6.331 -4.286 1.00 . A A . 36 ALA HB1 1 1 13 16406 1 1 36 ALA HB2 H 12.768 7.994 -4.181 1.00 . A A . 36 ALA HB2 1 1 13 16407 1 1 36 ALA HB3 H 13.674 6.679 -3.402 1.00 . A A . 36 ALA HB3 1 1 13 16408 1 1 36 ALA N N 10.564 7.795 -2.690 1.00 . A A . 36 ALA N 1 1 13 16409 1 1 36 ALA O O 13.384 7.665 -0.575 1.00 . A A . 36 ALA O 1 1 13 16410 1 1 37 ASP C C 12.915 10.166 0.922 1.00 . A A . 37 ASP C 1 1 13 16411 1 1 37 ASP CA C 13.026 10.483 -0.571 1.00 . A A . 37 ASP CA 1 1 13 16412 1 1 37 ASP CB C 12.556 11.920 -0.851 1.00 . A A . 37 ASP CB 1 1 13 16413 1 1 37 ASP CG C 11.200 12.305 -0.249 1.00 . A A . 37 ASP CG 1 1 13 16414 1 1 37 ASP H H 11.746 9.845 -2.146 1.00 . A A . 37 ASP H 1 1 13 16415 1 1 37 ASP HA H 14.083 10.446 -0.826 1.00 . A A . 37 ASP HA 1 1 13 16416 1 1 37 ASP HB2 H 13.303 12.586 -0.423 1.00 . A A . 37 ASP HB2 1 1 13 16417 1 1 37 ASP HB3 H 12.544 12.102 -1.921 1.00 . A A . 37 ASP HB3 1 1 13 16418 1 1 37 ASP N N 12.374 9.496 -1.436 1.00 . A A . 37 ASP N 1 1 13 16419 1 1 37 ASP O O 13.814 10.532 1.686 1.00 . A A . 37 ASP O 1 1 13 16420 1 1 37 ASP OD1 O 11.182 12.677 0.948 1.00 . A A . 37 ASP OD1 1 1 13 16421 1 1 37 ASP OD2 O 10.194 12.319 -0.993 1.00 . A A . 37 ASP OD2 1 1 13 16422 1 1 38 LYS C C 11.448 7.557 2.876 1.00 . A A . 38 LYS C 1 1 13 16423 1 1 38 LYS CA C 11.669 9.065 2.742 1.00 . A A . 38 LYS CA 1 1 13 16424 1 1 38 LYS CB C 10.521 9.907 3.331 1.00 . A A . 38 LYS CB 1 1 13 16425 1 1 38 LYS CD C 11.667 10.836 5.404 1.00 . A A . 38 LYS CD 1 1 13 16426 1 1 38 LYS CE C 11.701 12.095 6.269 1.00 . A A . 38 LYS CE 1 1 13 16427 1 1 38 LYS CG C 10.998 11.165 4.059 1.00 . A A . 38 LYS CG 1 1 13 16428 1 1 38 LYS H H 11.168 9.180 0.674 1.00 . A A . 38 LYS H 1 1 13 16429 1 1 38 LYS HA H 12.578 9.285 3.298 1.00 . A A . 38 LYS HA 1 1 13 16430 1 1 38 LYS HB2 H 9.845 10.204 2.529 1.00 . A A . 38 LYS HB2 1 1 13 16431 1 1 38 LYS HB3 H 9.945 9.325 4.048 1.00 . A A . 38 LYS HB3 1 1 13 16432 1 1 38 LYS HD2 H 11.089 10.073 5.928 1.00 . A A . 38 LYS HD2 1 1 13 16433 1 1 38 LYS HD3 H 12.677 10.462 5.235 1.00 . A A . 38 LYS HD3 1 1 13 16434 1 1 38 LYS HE2 H 12.220 12.894 5.734 1.00 . A A . 38 LYS HE2 1 1 13 16435 1 1 38 LYS HE3 H 10.671 12.418 6.445 1.00 . A A . 38 LYS HE3 1 1 13 16436 1 1 38 LYS HG2 H 11.683 11.730 3.423 1.00 . A A . 38 LYS HG2 1 1 13 16437 1 1 38 LYS HG3 H 10.114 11.772 4.252 1.00 . A A . 38 LYS HG3 1 1 13 16438 1 1 38 LYS HZ1 H 12.096 12.599 8.224 1.00 . A A . 38 LYS HZ1 1 1 13 16439 1 1 38 LYS HZ2 H 13.372 11.871 7.520 1.00 . A A . 38 LYS HZ2 1 1 13 16440 1 1 38 LYS HZ3 H 12.092 10.985 8.003 1.00 . A A . 38 LYS HZ3 1 1 13 16441 1 1 38 LYS N N 11.877 9.448 1.348 1.00 . A A . 38 LYS N 1 1 13 16442 1 1 38 LYS NZ N 12.355 11.867 7.574 1.00 . A A . 38 LYS NZ 1 1 13 16443 1 1 38 LYS O O 11.097 7.105 3.967 1.00 . A A . 38 LYS O 1 1 13 16444 1 1 39 GLY C C 10.060 4.982 2.181 1.00 . A A . 39 GLY C 1 1 13 16445 1 1 39 GLY CA C 11.474 5.341 1.766 1.00 . A A . 39 GLY CA 1 1 13 16446 1 1 39 GLY H H 11.942 7.234 0.944 1.00 . A A . 39 GLY H 1 1 13 16447 1 1 39 GLY HA2 H 11.662 4.970 0.759 1.00 . A A . 39 GLY HA2 1 1 13 16448 1 1 39 GLY HA3 H 12.167 4.858 2.453 1.00 . A A . 39 GLY HA3 1 1 13 16449 1 1 39 GLY N N 11.651 6.787 1.800 1.00 . A A . 39 GLY N 1 1 13 16450 1 1 39 GLY O O 9.877 4.112 3.022 1.00 . A A . 39 GLY O 1 1 13 16451 1 1 40 ILE C C 6.852 5.497 0.622 1.00 . A A . 40 ILE C 1 1 13 16452 1 1 40 ILE CA C 7.654 5.446 1.905 1.00 . A A . 40 ILE CA 1 1 13 16453 1 1 40 ILE CB C 7.134 6.542 2.870 1.00 . A A . 40 ILE CB 1 1 13 16454 1 1 40 ILE CD1 C 6.967 9.111 2.996 1.00 . A A . 40 ILE CD1 1 1 13 16455 1 1 40 ILE CG1 C 7.752 7.897 2.510 1.00 . A A . 40 ILE CG1 1 1 13 16456 1 1 40 ILE CG2 C 7.425 6.208 4.340 1.00 . A A . 40 ILE CG2 1 1 13 16457 1 1 40 ILE H H 9.224 6.363 0.912 1.00 . A A . 40 ILE H 1 1 13 16458 1 1 40 ILE HA H 7.519 4.462 2.332 1.00 . A A . 40 ILE HA 1 1 13 16459 1 1 40 ILE HB H 6.058 6.629 2.759 1.00 . A A . 40 ILE HB 1 1 13 16460 1 1 40 ILE HD11 H 7.495 10.022 2.717 1.00 . A A . 40 ILE HD11 1 1 13 16461 1 1 40 ILE HD12 H 5.987 9.124 2.521 1.00 . A A . 40 ILE HD12 1 1 13 16462 1 1 40 ILE HD13 H 6.854 9.078 4.077 1.00 . A A . 40 ILE HD13 1 1 13 16463 1 1 40 ILE HG12 H 8.731 7.870 2.967 1.00 . A A . 40 ILE HG12 1 1 13 16464 1 1 40 ILE HG13 H 7.856 7.996 1.429 1.00 . A A . 40 ILE HG13 1 1 13 16465 1 1 40 ILE HG21 H 6.759 5.410 4.652 1.00 . A A . 40 ILE HG21 1 1 13 16466 1 1 40 ILE HG22 H 8.463 5.906 4.473 1.00 . A A . 40 ILE HG22 1 1 13 16467 1 1 40 ILE HG23 H 7.214 7.068 4.971 1.00 . A A . 40 ILE HG23 1 1 13 16468 1 1 40 ILE N N 9.062 5.648 1.610 1.00 . A A . 40 ILE N 1 1 13 16469 1 1 40 ILE O O 7.372 5.845 -0.438 1.00 . A A . 40 ILE O 1 1 13 16470 1 1 41 ALA C C 3.256 5.506 0.217 1.00 . A A . 41 ALA C 1 1 13 16471 1 1 41 ALA CA C 4.632 5.153 -0.348 1.00 . A A . 41 ALA CA 1 1 13 16472 1 1 41 ALA CB C 4.638 3.779 -1.022 1.00 . A A . 41 ALA CB 1 1 13 16473 1 1 41 ALA H H 5.218 4.870 1.642 1.00 . A A . 41 ALA H 1 1 13 16474 1 1 41 ALA HA H 4.930 5.917 -1.061 1.00 . A A . 41 ALA HA 1 1 13 16475 1 1 41 ALA HB1 H 5.651 3.509 -1.314 1.00 . A A . 41 ALA HB1 1 1 13 16476 1 1 41 ALA HB2 H 4.235 3.025 -0.345 1.00 . A A . 41 ALA HB2 1 1 13 16477 1 1 41 ALA HB3 H 4.028 3.823 -1.916 1.00 . A A . 41 ALA HB3 1 1 13 16478 1 1 41 ALA N N 5.580 5.149 0.732 1.00 . A A . 41 ALA N 1 1 13 16479 1 1 41 ALA O O 3.060 5.543 1.438 1.00 . A A . 41 ALA O 1 1 13 16480 1 1 42 PHE C C 0.116 5.280 -1.358 1.00 . A A . 42 PHE C 1 1 13 16481 1 1 42 PHE CA C 0.936 6.107 -0.384 1.00 . A A . 42 PHE CA 1 1 13 16482 1 1 42 PHE CB C 0.620 7.594 -0.614 1.00 . A A . 42 PHE CB 1 1 13 16483 1 1 42 PHE CD1 C 2.707 8.947 -0.157 1.00 . A A . 42 PHE CD1 1 1 13 16484 1 1 42 PHE CD2 C 0.803 9.202 1.340 1.00 . A A . 42 PHE CD2 1 1 13 16485 1 1 42 PHE CE1 C 3.412 9.912 0.580 1.00 . A A . 42 PHE CE1 1 1 13 16486 1 1 42 PHE CE2 C 1.507 10.179 2.066 1.00 . A A . 42 PHE CE2 1 1 13 16487 1 1 42 PHE CG C 1.400 8.589 0.221 1.00 . A A . 42 PHE CG 1 1 13 16488 1 1 42 PHE CZ C 2.808 10.540 1.682 1.00 . A A . 42 PHE CZ 1 1 13 16489 1 1 42 PHE H H 2.549 5.733 -1.672 1.00 . A A . 42 PHE H 1 1 13 16490 1 1 42 PHE HA H 0.696 5.824 0.645 1.00 . A A . 42 PHE HA 1 1 13 16491 1 1 42 PHE HB2 H 0.781 7.831 -1.666 1.00 . A A . 42 PHE HB2 1 1 13 16492 1 1 42 PHE HB3 H -0.444 7.743 -0.422 1.00 . A A . 42 PHE HB3 1 1 13 16493 1 1 42 PHE HD1 H 3.169 8.487 -1.020 1.00 . A A . 42 PHE HD1 1 1 13 16494 1 1 42 PHE HD2 H -0.206 8.948 1.640 1.00 . A A . 42 PHE HD2 1 1 13 16495 1 1 42 PHE HE1 H 4.418 10.173 0.301 1.00 . A A . 42 PHE HE1 1 1 13 16496 1 1 42 PHE HE2 H 1.044 10.661 2.916 1.00 . A A . 42 PHE HE2 1 1 13 16497 1 1 42 PHE HZ H 3.349 11.287 2.246 1.00 . A A . 42 PHE HZ 1 1 13 16498 1 1 42 PHE N N 2.317 5.778 -0.683 1.00 . A A . 42 PHE N 1 1 13 16499 1 1 42 PHE O O 0.471 5.193 -2.541 1.00 . A A . 42 PHE O 1 1 13 16500 1 1 43 LEU C C -3.259 4.251 -1.273 1.00 . A A . 43 LEU C 1 1 13 16501 1 1 43 LEU CA C -1.857 3.867 -1.687 1.00 . A A . 43 LEU CA 1 1 13 16502 1 1 43 LEU CB C -1.615 2.366 -1.478 1.00 . A A . 43 LEU CB 1 1 13 16503 1 1 43 LEU CD1 C 0.776 1.795 -0.828 1.00 . A A . 43 LEU CD1 1 1 13 16504 1 1 43 LEU CD2 C -0.343 0.539 -2.661 1.00 . A A . 43 LEU CD2 1 1 13 16505 1 1 43 LEU CG C -0.238 1.893 -1.972 1.00 . A A . 43 LEU CG 1 1 13 16506 1 1 43 LEU H H -1.206 4.780 0.103 1.00 . A A . 43 LEU H 1 1 13 16507 1 1 43 LEU HA H -1.713 4.107 -2.736 1.00 . A A . 43 LEU HA 1 1 13 16508 1 1 43 LEU HB2 H -1.729 2.124 -0.422 1.00 . A A . 43 LEU HB2 1 1 13 16509 1 1 43 LEU HB3 H -2.396 1.843 -2.031 1.00 . A A . 43 LEU HB3 1 1 13 16510 1 1 43 LEU HD11 H 0.442 1.041 -0.114 1.00 . A A . 43 LEU HD11 1 1 13 16511 1 1 43 LEU HD12 H 0.866 2.747 -0.306 1.00 . A A . 43 LEU HD12 1 1 13 16512 1 1 43 LEU HD13 H 1.757 1.511 -1.211 1.00 . A A . 43 LEU HD13 1 1 13 16513 1 1 43 LEU HD21 H 0.656 0.161 -2.870 1.00 . A A . 43 LEU HD21 1 1 13 16514 1 1 43 LEU HD22 H -0.866 0.679 -3.603 1.00 . A A . 43 LEU HD22 1 1 13 16515 1 1 43 LEU HD23 H -0.871 -0.173 -2.026 1.00 . A A . 43 LEU HD23 1 1 13 16516 1 1 43 LEU HG H 0.133 2.590 -2.719 1.00 . A A . 43 LEU HG 1 1 13 16517 1 1 43 LEU N N -0.965 4.679 -0.879 1.00 . A A . 43 LEU N 1 1 13 16518 1 1 43 LEU O O -3.570 4.136 -0.090 1.00 . A A . 43 LEU O 1 1 13 16519 1 1 44 GLU C C -6.307 4.057 -2.303 1.00 . A A . 44 GLU C 1 1 13 16520 1 1 44 GLU CA C -5.415 5.216 -1.885 1.00 . A A . 44 GLU CA 1 1 13 16521 1 1 44 GLU CB C -5.837 6.494 -2.631 1.00 . A A . 44 GLU CB 1 1 13 16522 1 1 44 GLU CD C -5.377 8.993 -2.897 1.00 . A A . 44 GLU CD 1 1 13 16523 1 1 44 GLU CG C -4.808 7.626 -2.520 1.00 . A A . 44 GLU CG 1 1 13 16524 1 1 44 GLU H H -3.745 4.875 -3.150 1.00 . A A . 44 GLU H 1 1 13 16525 1 1 44 GLU HA H -5.519 5.395 -0.812 1.00 . A A . 44 GLU HA 1 1 13 16526 1 1 44 GLU HB2 H -6.014 6.271 -3.681 1.00 . A A . 44 GLU HB2 1 1 13 16527 1 1 44 GLU HB3 H -6.779 6.831 -2.201 1.00 . A A . 44 GLU HB3 1 1 13 16528 1 1 44 GLU HG2 H -4.438 7.672 -1.500 1.00 . A A . 44 GLU HG2 1 1 13 16529 1 1 44 GLU HG3 H -3.945 7.414 -3.146 1.00 . A A . 44 GLU HG3 1 1 13 16530 1 1 44 GLU N N -4.044 4.820 -2.188 1.00 . A A . 44 GLU N 1 1 13 16531 1 1 44 GLU O O -5.968 3.341 -3.250 1.00 . A A . 44 GLU O 1 1 13 16532 1 1 44 GLU OE1 O -5.329 9.387 -4.091 1.00 . A A . 44 GLU OE1 1 1 13 16533 1 1 44 GLU OE2 O -5.712 9.760 -1.976 1.00 . A A . 44 GLU OE2 1 1 13 16534 1 1 45 PHE C C -9.789 3.483 -1.764 1.00 . A A . 45 PHE C 1 1 13 16535 1 1 45 PHE CA C -8.415 2.844 -1.922 1.00 . A A . 45 PHE CA 1 1 13 16536 1 1 45 PHE CB C -8.237 1.671 -0.955 1.00 . A A . 45 PHE CB 1 1 13 16537 1 1 45 PHE CD1 C -5.753 1.494 -0.436 1.00 . A A . 45 PHE CD1 1 1 13 16538 1 1 45 PHE CD2 C -6.872 -0.401 -1.466 1.00 . A A . 45 PHE CD2 1 1 13 16539 1 1 45 PHE CE1 C -4.567 0.746 -0.351 1.00 . A A . 45 PHE CE1 1 1 13 16540 1 1 45 PHE CE2 C -5.695 -1.156 -1.336 1.00 . A A . 45 PHE CE2 1 1 13 16541 1 1 45 PHE CG C -6.912 0.928 -1.003 1.00 . A A . 45 PHE CG 1 1 13 16542 1 1 45 PHE CZ C -4.533 -0.585 -0.795 1.00 . A A . 45 PHE CZ 1 1 13 16543 1 1 45 PHE H H -7.674 4.510 -0.869 1.00 . A A . 45 PHE H 1 1 13 16544 1 1 45 PHE HA H -8.287 2.482 -2.945 1.00 . A A . 45 PHE HA 1 1 13 16545 1 1 45 PHE HB2 H -8.388 2.030 0.064 1.00 . A A . 45 PHE HB2 1 1 13 16546 1 1 45 PHE HB3 H -9.031 0.958 -1.169 1.00 . A A . 45 PHE HB3 1 1 13 16547 1 1 45 PHE HD1 H -5.779 2.489 -0.011 1.00 . A A . 45 PHE HD1 1 1 13 16548 1 1 45 PHE HD2 H -7.760 -0.876 -1.861 1.00 . A A . 45 PHE HD2 1 1 13 16549 1 1 45 PHE HE1 H -3.702 1.179 0.124 1.00 . A A . 45 PHE HE1 1 1 13 16550 1 1 45 PHE HE2 H -5.709 -2.195 -1.606 1.00 . A A . 45 PHE HE2 1 1 13 16551 1 1 45 PHE HZ H -3.635 -1.176 -0.676 1.00 . A A . 45 PHE HZ 1 1 13 16552 1 1 45 PHE N N -7.450 3.893 -1.647 1.00 . A A . 45 PHE N 1 1 13 16553 1 1 45 PHE O O -10.164 3.894 -0.664 1.00 . A A . 45 PHE O 1 1 13 16554 1 1 46 ASP C C -12.923 3.208 -2.549 1.00 . A A . 46 ASP C 1 1 13 16555 1 1 46 ASP CA C -11.840 4.230 -2.899 1.00 . A A . 46 ASP CA 1 1 13 16556 1 1 46 ASP CB C -12.038 4.933 -4.240 1.00 . A A . 46 ASP CB 1 1 13 16557 1 1 46 ASP CG C -13.236 5.857 -4.140 1.00 . A A . 46 ASP CG 1 1 13 16558 1 1 46 ASP H H -10.156 3.266 -3.742 1.00 . A A . 46 ASP H 1 1 13 16559 1 1 46 ASP HA H -11.896 5.009 -2.154 1.00 . A A . 46 ASP HA 1 1 13 16560 1 1 46 ASP HB2 H -11.161 5.541 -4.460 1.00 . A A . 46 ASP HB2 1 1 13 16561 1 1 46 ASP HB3 H -12.158 4.207 -5.038 1.00 . A A . 46 ASP HB3 1 1 13 16562 1 1 46 ASP N N -10.515 3.624 -2.870 1.00 . A A . 46 ASP N 1 1 13 16563 1 1 46 ASP O O -13.013 2.157 -3.183 1.00 . A A . 46 ASP O 1 1 13 16564 1 1 46 ASP OD1 O -13.126 6.901 -3.465 1.00 . A A . 46 ASP OD1 1 1 13 16565 1 1 46 ASP OD2 O -14.326 5.473 -4.616 1.00 . A A . 46 ASP OD2 1 1 13 16566 1 1 47 ALA C C -15.888 2.436 -2.083 1.00 . A A . 47 ALA C 1 1 13 16567 1 1 47 ALA CA C -14.789 2.601 -1.038 1.00 . A A . 47 ALA CA 1 1 13 16568 1 1 47 ALA CB C -15.381 3.108 0.280 1.00 . A A . 47 ALA CB 1 1 13 16569 1 1 47 ALA H H -13.601 4.350 -1.011 1.00 . A A . 47 ALA H 1 1 13 16570 1 1 47 ALA HA H -14.360 1.623 -0.847 1.00 . A A . 47 ALA HA 1 1 13 16571 1 1 47 ALA HB1 H -15.905 4.048 0.118 1.00 . A A . 47 ALA HB1 1 1 13 16572 1 1 47 ALA HB2 H -16.094 2.377 0.661 1.00 . A A . 47 ALA HB2 1 1 13 16573 1 1 47 ALA HB3 H -14.591 3.249 1.016 1.00 . A A . 47 ALA HB3 1 1 13 16574 1 1 47 ALA N N -13.718 3.475 -1.506 1.00 . A A . 47 ALA N 1 1 13 16575 1 1 47 ALA O O -16.424 1.340 -2.217 1.00 . A A . 47 ALA O 1 1 13 16576 1 1 48 ASP C C -16.812 2.445 -4.933 1.00 . A A . 48 ASP C 1 1 13 16577 1 1 48 ASP CA C -17.283 3.412 -3.845 1.00 . A A . 48 ASP CA 1 1 13 16578 1 1 48 ASP CB C -17.630 4.799 -4.405 1.00 . A A . 48 ASP CB 1 1 13 16579 1 1 48 ASP CG C -18.566 4.761 -5.613 1.00 . A A . 48 ASP CG 1 1 13 16580 1 1 48 ASP H H -15.790 4.387 -2.673 1.00 . A A . 48 ASP H 1 1 13 16581 1 1 48 ASP HA H -18.188 3.001 -3.402 1.00 . A A . 48 ASP HA 1 1 13 16582 1 1 48 ASP HB2 H -18.102 5.379 -3.616 1.00 . A A . 48 ASP HB2 1 1 13 16583 1 1 48 ASP HB3 H -16.727 5.318 -4.706 1.00 . A A . 48 ASP HB3 1 1 13 16584 1 1 48 ASP N N -16.254 3.498 -2.807 1.00 . A A . 48 ASP N 1 1 13 16585 1 1 48 ASP O O -17.641 1.736 -5.513 1.00 . A A . 48 ASP O 1 1 13 16586 1 1 48 ASP OD1 O -18.114 4.497 -6.747 1.00 . A A . 48 ASP OD1 1 1 13 16587 1 1 48 ASP OD2 O -19.761 5.113 -5.480 1.00 . A A . 48 ASP OD2 1 1 13 16588 1 1 49 LYS C C -15.291 -0.047 -5.856 1.00 . A A . 49 LYS C 1 1 13 16589 1 1 49 LYS CA C -14.934 1.416 -6.139 1.00 . A A . 49 LYS CA 1 1 13 16590 1 1 49 LYS CB C -13.414 1.622 -6.207 1.00 . A A . 49 LYS CB 1 1 13 16591 1 1 49 LYS CD C -11.339 1.522 -7.655 1.00 . A A . 49 LYS CD 1 1 13 16592 1 1 49 LYS CE C -10.836 1.045 -9.019 1.00 . A A . 49 LYS CE 1 1 13 16593 1 1 49 LYS CG C -12.836 1.217 -7.558 1.00 . A A . 49 LYS CG 1 1 13 16594 1 1 49 LYS H H -14.833 2.927 -4.643 1.00 . A A . 49 LYS H 1 1 13 16595 1 1 49 LYS HA H -15.380 1.701 -7.092 1.00 . A A . 49 LYS HA 1 1 13 16596 1 1 49 LYS HB2 H -13.204 2.679 -6.072 1.00 . A A . 49 LYS HB2 1 1 13 16597 1 1 49 LYS HB3 H -12.923 1.048 -5.423 1.00 . A A . 49 LYS HB3 1 1 13 16598 1 1 49 LYS HD2 H -11.186 2.600 -7.560 1.00 . A A . 49 LYS HD2 1 1 13 16599 1 1 49 LYS HD3 H -10.798 1.005 -6.861 1.00 . A A . 49 LYS HD3 1 1 13 16600 1 1 49 LYS HE2 H -10.914 -0.040 -9.086 1.00 . A A . 49 LYS HE2 1 1 13 16601 1 1 49 LYS HE3 H -11.466 1.483 -9.794 1.00 . A A . 49 LYS HE3 1 1 13 16602 1 1 49 LYS HG2 H -12.988 0.152 -7.718 1.00 . A A . 49 LYS HG2 1 1 13 16603 1 1 49 LYS HG3 H -13.373 1.789 -8.313 1.00 . A A . 49 LYS HG3 1 1 13 16604 1 1 49 LYS HZ1 H -9.226 1.390 -10.258 1.00 . A A . 49 LYS HZ1 1 1 13 16605 1 1 49 LYS HZ2 H -8.802 0.861 -8.750 1.00 . A A . 49 LYS HZ2 1 1 13 16606 1 1 49 LYS HZ3 H -9.287 2.422 -8.982 1.00 . A A . 49 LYS HZ3 1 1 13 16607 1 1 49 LYS N N -15.488 2.319 -5.139 1.00 . A A . 49 LYS N 1 1 13 16608 1 1 49 LYS NZ N -9.443 1.453 -9.265 1.00 . A A . 49 LYS NZ 1 1 13 16609 1 1 49 LYS O O -15.209 -0.844 -6.794 1.00 . A A . 49 LYS O 1 1 13 16610 1 1 50 ASP C C -16.620 -1.672 -2.813 1.00 . A A . 50 ASP C 1 1 13 16611 1 1 50 ASP CA C -15.988 -1.773 -4.198 1.00 . A A . 50 ASP CA 1 1 13 16612 1 1 50 ASP CB C -14.853 -2.805 -4.194 1.00 . A A . 50 ASP CB 1 1 13 16613 1 1 50 ASP CG C -15.393 -4.231 -4.014 1.00 . A A . 50 ASP CG 1 1 13 16614 1 1 50 ASP H H -15.649 0.294 -3.894 1.00 . A A . 50 ASP H 1 1 13 16615 1 1 50 ASP HA H -16.736 -2.131 -4.905 1.00 . A A . 50 ASP HA 1 1 13 16616 1 1 50 ASP HB2 H -14.334 -2.762 -5.143 1.00 . A A . 50 ASP HB2 1 1 13 16617 1 1 50 ASP HB3 H -14.134 -2.584 -3.403 1.00 . A A . 50 ASP HB3 1 1 13 16618 1 1 50 ASP N N -15.593 -0.425 -4.610 1.00 . A A . 50 ASP N 1 1 13 16619 1 1 50 ASP O O -15.933 -1.767 -1.789 1.00 . A A . 50 ASP O 1 1 13 16620 1 1 50 ASP OD1 O -16.518 -4.427 -3.497 1.00 . A A . 50 ASP OD1 1 1 13 16621 1 1 50 ASP OD2 O -14.640 -5.177 -4.348 1.00 . A A . 50 ASP OD2 1 1 13 16622 1 1 51 ARG C C -18.661 -2.486 -0.607 1.00 . A A . 51 ARG C 1 1 13 16623 1 1 51 ARG CA C -18.758 -1.339 -1.584 1.00 . A A . 51 ARG CA 1 1 13 16624 1 1 51 ARG CB C -20.244 -1.149 -1.970 1.00 . A A . 51 ARG CB 1 1 13 16625 1 1 51 ARG CD C -21.167 0.325 -0.073 1.00 . A A . 51 ARG CD 1 1 13 16626 1 1 51 ARG CG C -20.796 0.221 -1.558 1.00 . A A . 51 ARG CG 1 1 13 16627 1 1 51 ARG CZ C -23.657 0.330 0.199 1.00 . A A . 51 ARG CZ 1 1 13 16628 1 1 51 ARG H H -18.411 -1.422 -3.687 1.00 . A A . 51 ARG H 1 1 13 16629 1 1 51 ARG HA H -18.392 -0.482 -1.026 1.00 . A A . 51 ARG HA 1 1 13 16630 1 1 51 ARG HB2 H -20.357 -1.246 -3.049 1.00 . A A . 51 ARG HB2 1 1 13 16631 1 1 51 ARG HB3 H -20.848 -1.939 -1.516 1.00 . A A . 51 ARG HB3 1 1 13 16632 1 1 51 ARG HD2 H -20.391 -0.134 0.538 1.00 . A A . 51 ARG HD2 1 1 13 16633 1 1 51 ARG HD3 H -21.214 1.373 0.211 1.00 . A A . 51 ARG HD3 1 1 13 16634 1 1 51 ARG HE H -22.429 -1.217 0.640 1.00 . A A . 51 ARG HE 1 1 13 16635 1 1 51 ARG HG2 H -20.042 0.974 -1.784 1.00 . A A . 51 ARG HG2 1 1 13 16636 1 1 51 ARG HG3 H -21.680 0.437 -2.159 1.00 . A A . 51 ARG HG3 1 1 13 16637 1 1 51 ARG HH11 H -23.009 2.079 -0.699 1.00 . A A . 51 ARG HH11 1 1 13 16638 1 1 51 ARG HH12 H -24.686 2.033 -0.247 1.00 . A A . 51 ARG HH12 1 1 13 16639 1 1 51 ARG HH21 H -24.668 -1.287 0.927 1.00 . A A . 51 ARG HH21 1 1 13 16640 1 1 51 ARG HH22 H -25.651 0.130 0.726 1.00 . A A . 51 ARG HH22 1 1 13 16641 1 1 51 ARG N N -17.940 -1.480 -2.790 1.00 . A A . 51 ARG N 1 1 13 16642 1 1 51 ARG NE N -22.469 -0.290 0.230 1.00 . A A . 51 ARG NE 1 1 13 16643 1 1 51 ARG NH1 N -23.786 1.560 -0.290 1.00 . A A . 51 ARG NH1 1 1 13 16644 1 1 51 ARG NH2 N -24.730 -0.305 0.658 1.00 . A A . 51 ARG NH2 1 1 13 16645 1 1 51 ARG O O -19.085 -2.295 0.529 1.00 . A A . 51 ARG O 1 1 13 16646 1 1 52 THR C C -16.637 -5.283 0.082 1.00 . A A . 52 THR C 1 1 13 16647 1 1 52 THR CA C -18.067 -4.767 -0.077 1.00 . A A . 52 THR CA 1 1 13 16648 1 1 52 THR CB C -19.075 -5.840 -0.525 1.00 . A A . 52 THR CB 1 1 13 16649 1 1 52 THR CG2 C -19.540 -6.645 0.683 1.00 . A A . 52 THR CG2 1 1 13 16650 1 1 52 THR H H -17.820 -3.754 -1.946 1.00 . A A . 52 THR H 1 1 13 16651 1 1 52 THR HA H -18.377 -4.420 0.906 1.00 . A A . 52 THR HA 1 1 13 16652 1 1 52 THR HB H -18.610 -6.496 -1.251 1.00 . A A . 52 THR HB 1 1 13 16653 1 1 52 THR HG1 H -19.973 -4.984 -2.009 1.00 . A A . 52 THR HG1 1 1 13 16654 1 1 52 THR HG21 H -19.849 -5.955 1.468 1.00 . A A . 52 THR HG21 1 1 13 16655 1 1 52 THR HG22 H -18.716 -7.253 1.045 1.00 . A A . 52 THR HG22 1 1 13 16656 1 1 52 THR HG23 H -20.371 -7.291 0.405 1.00 . A A . 52 THR HG23 1 1 13 16657 1 1 52 THR N N -18.152 -3.647 -0.995 1.00 . A A . 52 THR N 1 1 13 16658 1 1 52 THR O O -16.320 -5.899 1.103 1.00 . A A . 52 THR O 1 1 13 16659 1 1 52 THR OG1 O -20.239 -5.279 -1.116 1.00 . A A . 52 THR OG1 1 1 13 16660 1 1 53 GLY C C -13.384 -4.408 -0.263 1.00 . A A . 53 GLY C 1 1 13 16661 1 1 53 GLY CA C -14.367 -5.414 -0.837 1.00 . A A . 53 GLY CA 1 1 13 16662 1 1 53 GLY H H -16.061 -4.470 -1.682 1.00 . A A . 53 GLY H 1 1 13 16663 1 1 53 GLY HA2 H -14.289 -6.333 -0.259 1.00 . A A . 53 GLY HA2 1 1 13 16664 1 1 53 GLY HA3 H -14.064 -5.638 -1.858 1.00 . A A . 53 GLY HA3 1 1 13 16665 1 1 53 GLY N N -15.747 -4.974 -0.858 1.00 . A A . 53 GLY N 1 1 13 16666 1 1 53 GLY O O -12.276 -4.826 0.059 1.00 . A A . 53 GLY O 1 1 13 16667 1 1 54 ILE C C -12.164 -2.597 1.754 1.00 . A A . 54 ILE C 1 1 13 16668 1 1 54 ILE CA C -12.825 -2.118 0.449 1.00 . A A . 54 ILE CA 1 1 13 16669 1 1 54 ILE CB C -13.526 -0.744 0.583 1.00 . A A . 54 ILE CB 1 1 13 16670 1 1 54 ILE CD1 C -11.538 0.788 0.047 1.00 . A A . 54 ILE CD1 1 1 13 16671 1 1 54 ILE CG1 C -12.551 0.341 1.100 1.00 . A A . 54 ILE CG1 1 1 13 16672 1 1 54 ILE CG2 C -14.783 -0.765 1.464 1.00 . A A . 54 ILE CG2 1 1 13 16673 1 1 54 ILE H H -14.666 -2.817 -0.378 1.00 . A A . 54 ILE H 1 1 13 16674 1 1 54 ILE HA H -12.033 -1.996 -0.293 1.00 . A A . 54 ILE HA 1 1 13 16675 1 1 54 ILE HB H -13.863 -0.461 -0.412 1.00 . A A . 54 ILE HB 1 1 13 16676 1 1 54 ILE HD11 H -10.998 -0.066 -0.354 1.00 . A A . 54 ILE HD11 1 1 13 16677 1 1 54 ILE HD12 H -12.052 1.286 -0.772 1.00 . A A . 54 ILE HD12 1 1 13 16678 1 1 54 ILE HD13 H -10.837 1.486 0.504 1.00 . A A . 54 ILE HD13 1 1 13 16679 1 1 54 ILE HG12 H -13.096 1.224 1.418 1.00 . A A . 54 ILE HG12 1 1 13 16680 1 1 54 ILE HG13 H -12.019 -0.016 1.979 1.00 . A A . 54 ILE HG13 1 1 13 16681 1 1 54 ILE HG21 H -15.276 0.206 1.424 1.00 . A A . 54 ILE HG21 1 1 13 16682 1 1 54 ILE HG22 H -15.494 -1.508 1.103 1.00 . A A . 54 ILE HG22 1 1 13 16683 1 1 54 ILE HG23 H -14.518 -0.967 2.502 1.00 . A A . 54 ILE HG23 1 1 13 16684 1 1 54 ILE N N -13.742 -3.128 -0.094 1.00 . A A . 54 ILE N 1 1 13 16685 1 1 54 ILE O O -10.948 -2.472 1.909 1.00 . A A . 54 ILE O 1 1 13 16686 1 1 55 GLN C C -11.440 -4.818 3.715 1.00 . A A . 55 GLN C 1 1 13 16687 1 1 55 GLN CA C -12.466 -3.694 3.935 1.00 . A A . 55 GLN CA 1 1 13 16688 1 1 55 GLN CB C -13.692 -4.071 4.778 1.00 . A A . 55 GLN CB 1 1 13 16689 1 1 55 GLN CD C -13.072 -6.079 6.151 1.00 . A A . 55 GLN CD 1 1 13 16690 1 1 55 GLN CG C -13.370 -4.586 6.181 1.00 . A A . 55 GLN CG 1 1 13 16691 1 1 55 GLN H H -13.934 -3.246 2.465 1.00 . A A . 55 GLN H 1 1 13 16692 1 1 55 GLN HA H -11.947 -2.879 4.445 1.00 . A A . 55 GLN HA 1 1 13 16693 1 1 55 GLN HB2 H -14.287 -3.169 4.904 1.00 . A A . 55 GLN HB2 1 1 13 16694 1 1 55 GLN HB3 H -14.304 -4.804 4.248 1.00 . A A . 55 GLN HB3 1 1 13 16695 1 1 55 GLN HE21 H -11.078 -5.739 6.383 1.00 . A A . 55 GLN HE21 1 1 13 16696 1 1 55 GLN HE22 H -11.457 -7.389 6.261 1.00 . A A . 55 GLN HE22 1 1 13 16697 1 1 55 GLN HG2 H -12.533 -4.025 6.600 1.00 . A A . 55 GLN HG2 1 1 13 16698 1 1 55 GLN HG3 H -14.237 -4.416 6.820 1.00 . A A . 55 GLN HG3 1 1 13 16699 1 1 55 GLN N N -12.944 -3.186 2.661 1.00 . A A . 55 GLN N 1 1 13 16700 1 1 55 GLN NE2 N -11.807 -6.429 6.234 1.00 . A A . 55 GLN NE2 1 1 13 16701 1 1 55 GLN O O -10.300 -4.688 4.152 1.00 . A A . 55 GLN O 1 1 13 16702 1 1 55 GLN OE1 O -13.983 -6.891 5.996 1.00 . A A . 55 GLN OE1 1 1 13 16703 1 1 56 ARG C C -9.607 -6.514 2.009 1.00 . A A . 56 ARG C 1 1 13 16704 1 1 56 ARG CA C -10.834 -7.011 2.770 1.00 . A A . 56 ARG CA 1 1 13 16705 1 1 56 ARG CB C -11.519 -8.166 2.029 1.00 . A A . 56 ARG CB 1 1 13 16706 1 1 56 ARG CD C -11.559 -10.150 3.648 1.00 . A A . 56 ARG CD 1 1 13 16707 1 1 56 ARG CG C -12.357 -9.016 2.997 1.00 . A A . 56 ARG CG 1 1 13 16708 1 1 56 ARG CZ C -11.144 -12.573 3.193 1.00 . A A . 56 ARG CZ 1 1 13 16709 1 1 56 ARG H H -12.725 -5.993 2.683 1.00 . A A . 56 ARG H 1 1 13 16710 1 1 56 ARG HA H -10.476 -7.374 3.737 1.00 . A A . 56 ARG HA 1 1 13 16711 1 1 56 ARG HB2 H -12.158 -7.754 1.247 1.00 . A A . 56 ARG HB2 1 1 13 16712 1 1 56 ARG HB3 H -10.770 -8.800 1.550 1.00 . A A . 56 ARG HB3 1 1 13 16713 1 1 56 ARG HD2 H -10.554 -9.810 3.909 1.00 . A A . 56 ARG HD2 1 1 13 16714 1 1 56 ARG HD3 H -12.082 -10.420 4.563 1.00 . A A . 56 ARG HD3 1 1 13 16715 1 1 56 ARG HE H -11.876 -11.220 1.846 1.00 . A A . 56 ARG HE 1 1 13 16716 1 1 56 ARG HG2 H -12.779 -8.383 3.778 1.00 . A A . 56 ARG HG2 1 1 13 16717 1 1 56 ARG HG3 H -13.185 -9.462 2.457 1.00 . A A . 56 ARG HG3 1 1 13 16718 1 1 56 ARG HH11 H -10.420 -11.996 5.021 1.00 . A A . 56 ARG HH11 1 1 13 16719 1 1 56 ARG HH12 H -10.440 -13.708 4.767 1.00 . A A . 56 ARG HH12 1 1 13 16720 1 1 56 ARG HH21 H -11.872 -13.533 1.533 1.00 . A A . 56 ARG HH21 1 1 13 16721 1 1 56 ARG HH22 H -11.136 -14.557 2.724 1.00 . A A . 56 ARG HH22 1 1 13 16722 1 1 56 ARG N N -11.782 -5.912 3.021 1.00 . A A . 56 ARG N 1 1 13 16723 1 1 56 ARG NE N -11.499 -11.345 2.782 1.00 . A A . 56 ARG NE 1 1 13 16724 1 1 56 ARG NH1 N -10.596 -12.775 4.383 1.00 . A A . 56 ARG NH1 1 1 13 16725 1 1 56 ARG NH2 N -11.353 -13.622 2.405 1.00 . A A . 56 ARG NH2 1 1 13 16726 1 1 56 ARG O O -8.518 -7.051 2.190 1.00 . A A . 56 ARG O 1 1 13 16727 1 1 57 ARG C C -7.629 -4.382 1.472 1.00 . A A . 57 ARG C 1 1 13 16728 1 1 57 ARG CA C -8.601 -4.951 0.432 1.00 . A A . 57 ARG CA 1 1 13 16729 1 1 57 ARG CB C -9.057 -3.917 -0.605 1.00 . A A . 57 ARG CB 1 1 13 16730 1 1 57 ARG CD C -10.106 -3.521 -2.855 1.00 . A A . 57 ARG CD 1 1 13 16731 1 1 57 ARG CG C -9.619 -4.586 -1.866 1.00 . A A . 57 ARG CG 1 1 13 16732 1 1 57 ARG CZ C -10.895 -3.529 -5.230 1.00 . A A . 57 ARG CZ 1 1 13 16733 1 1 57 ARG H H -10.663 -5.087 1.026 1.00 . A A . 57 ARG H 1 1 13 16734 1 1 57 ARG HA H -8.083 -5.763 -0.077 1.00 . A A . 57 ARG HA 1 1 13 16735 1 1 57 ARG HB2 H -9.823 -3.275 -0.180 1.00 . A A . 57 ARG HB2 1 1 13 16736 1 1 57 ARG HB3 H -8.203 -3.299 -0.883 1.00 . A A . 57 ARG HB3 1 1 13 16737 1 1 57 ARG HD2 H -11.073 -3.144 -2.518 1.00 . A A . 57 ARG HD2 1 1 13 16738 1 1 57 ARG HD3 H -9.396 -2.692 -2.877 1.00 . A A . 57 ARG HD3 1 1 13 16739 1 1 57 ARG HE H -9.758 -4.971 -4.350 1.00 . A A . 57 ARG HE 1 1 13 16740 1 1 57 ARG HG2 H -8.838 -5.192 -2.322 1.00 . A A . 57 ARG HG2 1 1 13 16741 1 1 57 ARG HG3 H -10.445 -5.250 -1.619 1.00 . A A . 57 ARG HG3 1 1 13 16742 1 1 57 ARG HH11 H -11.599 -1.845 -4.228 1.00 . A A . 57 ARG HH11 1 1 13 16743 1 1 57 ARG HH12 H -12.108 -2.037 -5.877 1.00 . A A . 57 ARG HH12 1 1 13 16744 1 1 57 ARG HH21 H -10.461 -5.026 -6.598 1.00 . A A . 57 ARG HH21 1 1 13 16745 1 1 57 ARG HH22 H -11.473 -3.749 -7.173 1.00 . A A . 57 ARG HH22 1 1 13 16746 1 1 57 ARG N N -9.744 -5.499 1.153 1.00 . A A . 57 ARG N 1 1 13 16747 1 1 57 ARG NE N -10.228 -4.078 -4.209 1.00 . A A . 57 ARG NE 1 1 13 16748 1 1 57 ARG NH1 N -11.547 -2.374 -5.103 1.00 . A A . 57 ARG NH1 1 1 13 16749 1 1 57 ARG NH2 N -10.922 -4.131 -6.413 1.00 . A A . 57 ARG NH2 1 1 13 16750 1 1 57 ARG O O -6.425 -4.601 1.330 1.00 . A A . 57 ARG O 1 1 13 16751 1 1 58 MET C C -6.653 -4.332 4.325 1.00 . A A . 58 MET C 1 1 13 16752 1 1 58 MET CA C -7.287 -3.161 3.575 1.00 . A A . 58 MET CA 1 1 13 16753 1 1 58 MET CB C -8.064 -2.283 4.585 1.00 . A A . 58 MET CB 1 1 13 16754 1 1 58 MET CE C -10.463 0.720 4.420 1.00 . A A . 58 MET CE 1 1 13 16755 1 1 58 MET CG C -8.241 -0.837 4.133 1.00 . A A . 58 MET CG 1 1 13 16756 1 1 58 MET H H -9.128 -3.551 2.591 1.00 . A A . 58 MET H 1 1 13 16757 1 1 58 MET HA H -6.485 -2.579 3.110 1.00 . A A . 58 MET HA 1 1 13 16758 1 1 58 MET HB2 H -9.041 -2.703 4.804 1.00 . A A . 58 MET HB2 1 1 13 16759 1 1 58 MET HB3 H -7.503 -2.258 5.521 1.00 . A A . 58 MET HB3 1 1 13 16760 1 1 58 MET HE1 H -11.112 1.338 5.039 1.00 . A A . 58 MET HE1 1 1 13 16761 1 1 58 MET HE2 H -10.171 1.274 3.528 1.00 . A A . 58 MET HE2 1 1 13 16762 1 1 58 MET HE3 H -10.991 -0.187 4.126 1.00 . A A . 58 MET HE3 1 1 13 16763 1 1 58 MET HG2 H -7.255 -0.435 3.910 1.00 . A A . 58 MET HG2 1 1 13 16764 1 1 58 MET HG3 H -8.863 -0.809 3.239 1.00 . A A . 58 MET HG3 1 1 13 16765 1 1 58 MET N N -8.130 -3.703 2.515 1.00 . A A . 58 MET N 1 1 13 16766 1 1 58 MET O O -5.455 -4.287 4.569 1.00 . A A . 58 MET O 1 1 13 16767 1 1 58 MET SD S -8.991 0.258 5.359 1.00 . A A . 58 MET SD 1 1 13 16768 1 1 59 ASP C C -5.647 -7.133 4.636 1.00 . A A . 59 ASP C 1 1 13 16769 1 1 59 ASP CA C -6.879 -6.579 5.348 1.00 . A A . 59 ASP CA 1 1 13 16770 1 1 59 ASP CB C -7.879 -7.740 5.426 1.00 . A A . 59 ASP CB 1 1 13 16771 1 1 59 ASP CG C -9.029 -7.554 6.402 1.00 . A A . 59 ASP CG 1 1 13 16772 1 1 59 ASP H H -8.387 -5.371 4.406 1.00 . A A . 59 ASP H 1 1 13 16773 1 1 59 ASP HA H -6.651 -6.293 6.372 1.00 . A A . 59 ASP HA 1 1 13 16774 1 1 59 ASP HB2 H -8.258 -7.938 4.430 1.00 . A A . 59 ASP HB2 1 1 13 16775 1 1 59 ASP HB3 H -7.345 -8.630 5.749 1.00 . A A . 59 ASP HB3 1 1 13 16776 1 1 59 ASP N N -7.400 -5.403 4.631 1.00 . A A . 59 ASP N 1 1 13 16777 1 1 59 ASP O O -4.618 -7.390 5.262 1.00 . A A . 59 ASP O 1 1 13 16778 1 1 59 ASP OD1 O -9.123 -6.478 7.043 1.00 . A A . 59 ASP OD1 1 1 13 16779 1 1 59 ASP OD2 O -9.902 -8.448 6.427 1.00 . A A . 59 ASP OD2 1 1 13 16780 1 1 60 ILE C C -3.527 -6.911 2.464 1.00 . A A . 60 ILE C 1 1 13 16781 1 1 60 ILE CA C -4.727 -7.858 2.447 1.00 . A A . 60 ILE CA 1 1 13 16782 1 1 60 ILE CB C -5.305 -8.103 1.029 1.00 . A A . 60 ILE CB 1 1 13 16783 1 1 60 ILE CD1 C -7.288 -9.209 -0.193 1.00 . A A . 60 ILE CD1 1 1 13 16784 1 1 60 ILE CG1 C -6.365 -9.232 1.033 1.00 . A A . 60 ILE CG1 1 1 13 16785 1 1 60 ILE CG2 C -4.202 -8.468 0.018 1.00 . A A . 60 ILE CG2 1 1 13 16786 1 1 60 ILE H H -6.664 -7.089 2.905 1.00 . A A . 60 ILE H 1 1 13 16787 1 1 60 ILE HA H -4.385 -8.805 2.862 1.00 . A A . 60 ILE HA 1 1 13 16788 1 1 60 ILE HB H -5.786 -7.183 0.698 1.00 . A A . 60 ILE HB 1 1 13 16789 1 1 60 ILE HD11 H -8.062 -9.968 -0.074 1.00 . A A . 60 ILE HD11 1 1 13 16790 1 1 60 ILE HD12 H -7.763 -8.233 -0.286 1.00 . A A . 60 ILE HD12 1 1 13 16791 1 1 60 ILE HD13 H -6.728 -9.427 -1.102 1.00 . A A . 60 ILE HD13 1 1 13 16792 1 1 60 ILE HG12 H -5.864 -10.198 1.079 1.00 . A A . 60 ILE HG12 1 1 13 16793 1 1 60 ILE HG13 H -6.998 -9.150 1.916 1.00 . A A . 60 ILE HG13 1 1 13 16794 1 1 60 ILE HG21 H -4.636 -8.633 -0.963 1.00 . A A . 60 ILE HG21 1 1 13 16795 1 1 60 ILE HG22 H -3.477 -7.660 -0.073 1.00 . A A . 60 ILE HG22 1 1 13 16796 1 1 60 ILE HG23 H -3.682 -9.373 0.334 1.00 . A A . 60 ILE HG23 1 1 13 16797 1 1 60 ILE N N -5.770 -7.336 3.319 1.00 . A A . 60 ILE N 1 1 13 16798 1 1 60 ILE O O -2.390 -7.383 2.550 1.00 . A A . 60 ILE O 1 1 13 16799 1 1 61 ALA C C -1.972 -4.647 3.752 1.00 . A A . 61 ALA C 1 1 13 16800 1 1 61 ALA CA C -2.672 -4.624 2.387 1.00 . A A . 61 ALA CA 1 1 13 16801 1 1 61 ALA CB C -3.219 -3.227 2.066 1.00 . A A . 61 ALA CB 1 1 13 16802 1 1 61 ALA H H -4.705 -5.250 2.301 1.00 . A A . 61 ALA H 1 1 13 16803 1 1 61 ALA HA H -1.945 -4.893 1.620 1.00 . A A . 61 ALA HA 1 1 13 16804 1 1 61 ALA HB1 H -3.929 -2.910 2.830 1.00 . A A . 61 ALA HB1 1 1 13 16805 1 1 61 ALA HB2 H -2.394 -2.515 2.036 1.00 . A A . 61 ALA HB2 1 1 13 16806 1 1 61 ALA HB3 H -3.717 -3.233 1.096 1.00 . A A . 61 ALA HB3 1 1 13 16807 1 1 61 ALA N N -3.753 -5.598 2.366 1.00 . A A . 61 ALA N 1 1 13 16808 1 1 61 ALA O O -0.745 -4.622 3.808 1.00 . A A . 61 ALA O 1 1 13 16809 1 1 62 LEU C C -1.412 -6.023 6.487 1.00 . A A . 62 LEU C 1 1 13 16810 1 1 62 LEU CA C -2.205 -4.754 6.214 1.00 . A A . 62 LEU CA 1 1 13 16811 1 1 62 LEU CB C -3.343 -4.608 7.228 1.00 . A A . 62 LEU CB 1 1 13 16812 1 1 62 LEU CD1 C -5.279 -3.163 7.933 1.00 . A A . 62 LEU CD1 1 1 13 16813 1 1 62 LEU CD2 C -2.945 -2.257 8.118 1.00 . A A . 62 LEU CD2 1 1 13 16814 1 1 62 LEU CG C -3.881 -3.166 7.308 1.00 . A A . 62 LEU CG 1 1 13 16815 1 1 62 LEU H H -3.744 -4.763 4.725 1.00 . A A . 62 LEU H 1 1 13 16816 1 1 62 LEU HA H -1.515 -3.919 6.327 1.00 . A A . 62 LEU HA 1 1 13 16817 1 1 62 LEU HB2 H -4.148 -5.286 6.946 1.00 . A A . 62 LEU HB2 1 1 13 16818 1 1 62 LEU HB3 H -2.971 -4.915 8.204 1.00 . A A . 62 LEU HB3 1 1 13 16819 1 1 62 LEU HD11 H -5.238 -3.519 8.962 1.00 . A A . 62 LEU HD11 1 1 13 16820 1 1 62 LEU HD12 H -5.945 -3.807 7.357 1.00 . A A . 62 LEU HD12 1 1 13 16821 1 1 62 LEU HD13 H -5.683 -2.152 7.910 1.00 . A A . 62 LEU HD13 1 1 13 16822 1 1 62 LEU HD21 H -3.266 -1.221 8.031 1.00 . A A . 62 LEU HD21 1 1 13 16823 1 1 62 LEU HD22 H -1.923 -2.328 7.753 1.00 . A A . 62 LEU HD22 1 1 13 16824 1 1 62 LEU HD23 H -2.955 -2.538 9.167 1.00 . A A . 62 LEU HD23 1 1 13 16825 1 1 62 LEU HG H -3.966 -2.758 6.302 1.00 . A A . 62 LEU HG 1 1 13 16826 1 1 62 LEU N N -2.732 -4.736 4.848 1.00 . A A . 62 LEU N 1 1 13 16827 1 1 62 LEU O O -0.464 -6.007 7.275 1.00 . A A . 62 LEU O 1 1 13 16828 1 1 63 LEU C C 0.386 -8.244 5.467 1.00 . A A . 63 LEU C 1 1 13 16829 1 1 63 LEU CA C -1.046 -8.387 5.997 1.00 . A A . 63 LEU CA 1 1 13 16830 1 1 63 LEU CB C -1.792 -9.540 5.300 1.00 . A A . 63 LEU CB 1 1 13 16831 1 1 63 LEU CD1 C -3.874 -10.956 5.309 1.00 . A A . 63 LEU CD1 1 1 13 16832 1 1 63 LEU CD2 C -2.313 -11.083 7.257 1.00 . A A . 63 LEU CD2 1 1 13 16833 1 1 63 LEU CG C -2.896 -10.158 6.179 1.00 . A A . 63 LEU CG 1 1 13 16834 1 1 63 LEU H H -2.556 -7.092 5.200 1.00 . A A . 63 LEU H 1 1 13 16835 1 1 63 LEU HA H -0.968 -8.597 7.061 1.00 . A A . 63 LEU HA 1 1 13 16836 1 1 63 LEU HB2 H -2.224 -9.169 4.372 1.00 . A A . 63 LEU HB2 1 1 13 16837 1 1 63 LEU HB3 H -1.082 -10.322 5.030 1.00 . A A . 63 LEU HB3 1 1 13 16838 1 1 63 LEU HD11 H -3.347 -11.746 4.773 1.00 . A A . 63 LEU HD11 1 1 13 16839 1 1 63 LEU HD12 H -4.354 -10.282 4.602 1.00 . A A . 63 LEU HD12 1 1 13 16840 1 1 63 LEU HD13 H -4.648 -11.397 5.937 1.00 . A A . 63 LEU HD13 1 1 13 16841 1 1 63 LEU HD21 H -1.643 -10.529 7.914 1.00 . A A . 63 LEU HD21 1 1 13 16842 1 1 63 LEU HD22 H -1.752 -11.897 6.796 1.00 . A A . 63 LEU HD22 1 1 13 16843 1 1 63 LEU HD23 H -3.118 -11.502 7.859 1.00 . A A . 63 LEU HD23 1 1 13 16844 1 1 63 LEU HG H -3.454 -9.363 6.672 1.00 . A A . 63 LEU HG 1 1 13 16845 1 1 63 LEU N N -1.763 -7.131 5.832 1.00 . A A . 63 LEU N 1 1 13 16846 1 1 63 LEU O O 1.226 -9.076 5.801 1.00 . A A . 63 LEU O 1 1 13 16847 1 1 64 GLN C C 2.939 -6.247 5.202 1.00 . A A . 64 GLN C 1 1 13 16848 1 1 64 GLN CA C 2.034 -6.959 4.176 1.00 . A A . 64 GLN CA 1 1 13 16849 1 1 64 GLN CB C 1.994 -6.190 2.841 1.00 . A A . 64 GLN CB 1 1 13 16850 1 1 64 GLN CD C 1.028 -8.156 1.529 1.00 . A A . 64 GLN CD 1 1 13 16851 1 1 64 GLN CG C 0.974 -6.659 1.798 1.00 . A A . 64 GLN CG 1 1 13 16852 1 1 64 GLN H H -0.033 -6.513 4.481 1.00 . A A . 64 GLN H 1 1 13 16853 1 1 64 GLN HA H 2.462 -7.939 3.971 1.00 . A A . 64 GLN HA 1 1 13 16854 1 1 64 GLN HB2 H 1.795 -5.140 3.038 1.00 . A A . 64 GLN HB2 1 1 13 16855 1 1 64 GLN HB3 H 2.981 -6.270 2.388 1.00 . A A . 64 GLN HB3 1 1 13 16856 1 1 64 GLN HE21 H -0.886 -8.406 2.181 1.00 . A A . 64 GLN HE21 1 1 13 16857 1 1 64 GLN HE22 H -0.047 -9.861 1.615 1.00 . A A . 64 GLN HE22 1 1 13 16858 1 1 64 GLN HG2 H -0.025 -6.382 2.123 1.00 . A A . 64 GLN HG2 1 1 13 16859 1 1 64 GLN HG3 H 1.168 -6.131 0.863 1.00 . A A . 64 GLN HG3 1 1 13 16860 1 1 64 GLN N N 0.698 -7.176 4.717 1.00 . A A . 64 GLN N 1 1 13 16861 1 1 64 GLN NE2 N -0.066 -8.859 1.773 1.00 . A A . 64 GLN NE2 1 1 13 16862 1 1 64 GLN O O 4.083 -5.910 4.896 1.00 . A A . 64 GLN O 1 1 13 16863 1 1 64 GLN OE1 O 2.019 -8.684 1.039 1.00 . A A . 64 GLN OE1 1 1 13 16864 1 1 65 HIS C C 4.350 -6.277 7.884 1.00 . A A . 65 HIS C 1 1 13 16865 1 1 65 HIS CA C 3.246 -5.318 7.448 1.00 . A A . 65 HIS CA 1 1 13 16866 1 1 65 HIS CB C 2.335 -4.947 8.615 1.00 . A A . 65 HIS CB 1 1 13 16867 1 1 65 HIS CD2 C 2.341 -3.588 10.745 1.00 . A A . 65 HIS CD2 1 1 13 16868 1 1 65 HIS CE1 C 4.284 -2.578 10.533 1.00 . A A . 65 HIS CE1 1 1 13 16869 1 1 65 HIS CG C 2.961 -4.033 9.619 1.00 . A A . 65 HIS CG 1 1 13 16870 1 1 65 HIS H H 1.519 -6.229 6.663 1.00 . A A . 65 HIS H 1 1 13 16871 1 1 65 HIS HA H 3.686 -4.408 7.042 1.00 . A A . 65 HIS HA 1 1 13 16872 1 1 65 HIS HB2 H 1.489 -4.410 8.215 1.00 . A A . 65 HIS HB2 1 1 13 16873 1 1 65 HIS HB3 H 1.977 -5.845 9.117 1.00 . A A . 65 HIS HB3 1 1 13 16874 1 1 65 HIS HD2 H 1.350 -3.843 11.087 1.00 . A A . 65 HIS HD2 1 1 13 16875 1 1 65 HIS HE1 H 5.103 -1.902 10.739 1.00 . A A . 65 HIS HE1 1 1 13 16876 1 1 65 HIS HE2 H 2.997 -2.048 12.089 1.00 . A A . 65 HIS HE2 1 1 13 16877 1 1 65 HIS N N 2.458 -5.962 6.414 1.00 . A A . 65 HIS N 1 1 13 16878 1 1 65 HIS ND1 N 4.181 -3.378 9.463 1.00 . A A . 65 HIS ND1 1 1 13 16879 1 1 65 HIS NE2 N 3.192 -2.671 11.305 1.00 . A A . 65 HIS NE2 1 1 13 16880 1 1 65 HIS O O 4.080 -7.317 8.494 1.00 . A A . 65 HIS O 1 1 13 16881 1 1 66 GLY C C 7.269 -7.579 6.740 1.00 . A A . 66 GLY C 1 1 13 16882 1 1 66 GLY CA C 6.780 -6.711 7.897 1.00 . A A . 66 GLY CA 1 1 13 16883 1 1 66 GLY H H 5.726 -5.057 7.070 1.00 . A A . 66 GLY H 1 1 13 16884 1 1 66 GLY HA2 H 7.582 -6.023 8.160 1.00 . A A . 66 GLY HA2 1 1 13 16885 1 1 66 GLY HA3 H 6.608 -7.351 8.762 1.00 . A A . 66 GLY HA3 1 1 13 16886 1 1 66 GLY N N 5.592 -5.926 7.576 1.00 . A A . 66 GLY N 1 1 13 16887 1 1 66 GLY O O 8.128 -8.432 6.962 1.00 . A A . 66 GLY O 1 1 13 16888 1 1 67 THR C C 8.645 -7.836 4.034 1.00 . A A . 67 THR C 1 1 13 16889 1 1 67 THR CA C 7.214 -8.215 4.398 1.00 . A A . 67 THR CA 1 1 13 16890 1 1 67 THR CB C 6.323 -7.986 3.163 1.00 . A A . 67 THR CB 1 1 13 16891 1 1 67 THR CG2 C 4.977 -8.691 3.293 1.00 . A A . 67 THR CG2 1 1 13 16892 1 1 67 THR H H 6.039 -6.716 5.329 1.00 . A A . 67 THR H 1 1 13 16893 1 1 67 THR HA H 7.189 -9.267 4.675 1.00 . A A . 67 THR HA 1 1 13 16894 1 1 67 THR HB H 6.829 -8.394 2.287 1.00 . A A . 67 THR HB 1 1 13 16895 1 1 67 THR HG1 H 6.947 -6.158 2.948 1.00 . A A . 67 THR HG1 1 1 13 16896 1 1 67 THR HG21 H 5.112 -9.768 3.263 1.00 . A A . 67 THR HG21 1 1 13 16897 1 1 67 THR HG22 H 4.323 -8.405 2.471 1.00 . A A . 67 THR HG22 1 1 13 16898 1 1 67 THR HG23 H 4.520 -8.434 4.243 1.00 . A A . 67 THR HG23 1 1 13 16899 1 1 67 THR N N 6.751 -7.412 5.521 1.00 . A A . 67 THR N 1 1 13 16900 1 1 67 THR O O 9.012 -6.657 4.098 1.00 . A A . 67 THR O 1 1 13 16901 1 1 67 THR OG1 O 6.093 -6.607 2.941 1.00 . A A . 67 THR OG1 1 1 13 16902 1 1 68 LEU C C 10.643 -8.340 1.757 1.00 . A A . 68 LEU C 1 1 13 16903 1 1 68 LEU CA C 10.831 -8.562 3.247 1.00 . A A . 68 LEU CA 1 1 13 16904 1 1 68 LEU CB C 11.793 -9.720 3.498 1.00 . A A . 68 LEU CB 1 1 13 16905 1 1 68 LEU CD1 C 13.255 -11.008 5.036 1.00 . A A . 68 LEU CD1 1 1 13 16906 1 1 68 LEU CD2 C 13.128 -8.602 5.363 1.00 . A A . 68 LEU CD2 1 1 13 16907 1 1 68 LEU CG C 12.308 -9.823 4.939 1.00 . A A . 68 LEU CG 1 1 13 16908 1 1 68 LEU H H 9.134 -9.773 3.642 1.00 . A A . 68 LEU H 1 1 13 16909 1 1 68 LEU HA H 11.220 -7.653 3.697 1.00 . A A . 68 LEU HA 1 1 13 16910 1 1 68 LEU HB2 H 11.297 -10.640 3.210 1.00 . A A . 68 LEU HB2 1 1 13 16911 1 1 68 LEU HB3 H 12.654 -9.589 2.842 1.00 . A A . 68 LEU HB3 1 1 13 16912 1 1 68 LEU HD11 H 12.720 -11.916 4.760 1.00 . A A . 68 LEU HD11 1 1 13 16913 1 1 68 LEU HD12 H 13.595 -11.096 6.069 1.00 . A A . 68 LEU HD12 1 1 13 16914 1 1 68 LEU HD13 H 14.077 -10.847 4.334 1.00 . A A . 68 LEU HD13 1 1 13 16915 1 1 68 LEU HD21 H 13.927 -8.402 4.646 1.00 . A A . 68 LEU HD21 1 1 13 16916 1 1 68 LEU HD22 H 13.555 -8.757 6.355 1.00 . A A . 68 LEU HD22 1 1 13 16917 1 1 68 LEU HD23 H 12.465 -7.755 5.410 1.00 . A A . 68 LEU HD23 1 1 13 16918 1 1 68 LEU HG H 11.473 -9.960 5.625 1.00 . A A . 68 LEU HG 1 1 13 16919 1 1 68 LEU N N 9.471 -8.822 3.686 1.00 . A A . 68 LEU N 1 1 13 16920 1 1 68 LEU O O 10.243 -9.253 1.027 1.00 . A A . 68 LEU O 1 1 13 16921 1 1 69 LEU C C 12.066 -6.174 -0.503 1.00 . A A . 69 LEU C 1 1 13 16922 1 1 69 LEU CA C 10.703 -6.630 -0.014 1.00 . A A . 69 LEU CA 1 1 13 16923 1 1 69 LEU CB C 9.705 -5.459 -0.036 1.00 . A A . 69 LEU CB 1 1 13 16924 1 1 69 LEU CD1 C 8.461 -5.983 -2.142 1.00 . A A . 69 LEU CD1 1 1 13 16925 1 1 69 LEU CD2 C 8.705 -3.629 -1.480 1.00 . A A . 69 LEU CD2 1 1 13 16926 1 1 69 LEU CG C 9.397 -4.989 -1.468 1.00 . A A . 69 LEU CG 1 1 13 16927 1 1 69 LEU H H 11.174 -6.429 2.030 1.00 . A A . 69 LEU H 1 1 13 16928 1 1 69 LEU HA H 10.336 -7.442 -0.644 1.00 . A A . 69 LEU HA 1 1 13 16929 1 1 69 LEU HB2 H 8.780 -5.766 0.451 1.00 . A A . 69 LEU HB2 1 1 13 16930 1 1 69 LEU HB3 H 10.127 -4.626 0.531 1.00 . A A . 69 LEU HB3 1 1 13 16931 1 1 69 LEU HD11 H 8.202 -5.652 -3.143 1.00 . A A . 69 LEU HD11 1 1 13 16932 1 1 69 LEU HD12 H 7.546 -6.068 -1.561 1.00 . A A . 69 LEU HD12 1 1 13 16933 1 1 69 LEU HD13 H 8.933 -6.959 -2.226 1.00 . A A . 69 LEU HD13 1 1 13 16934 1 1 69 LEU HD21 H 9.343 -2.880 -1.012 1.00 . A A . 69 LEU HD21 1 1 13 16935 1 1 69 LEU HD22 H 7.756 -3.694 -0.950 1.00 . A A . 69 LEU HD22 1 1 13 16936 1 1 69 LEU HD23 H 8.490 -3.349 -2.510 1.00 . A A . 69 LEU HD23 1 1 13 16937 1 1 69 LEU HG H 10.314 -4.897 -2.044 1.00 . A A . 69 LEU HG 1 1 13 16938 1 1 69 LEU N N 10.839 -7.098 1.347 1.00 . A A . 69 LEU N 1 1 13 16939 1 1 69 LEU O O 12.659 -5.274 0.092 1.00 . A A . 69 LEU O 1 1 13 16940 1 1 70 LYS C C 14.994 -6.392 -1.175 1.00 . A A . 70 LYS C 1 1 13 16941 1 1 70 LYS CA C 13.841 -6.431 -2.195 1.00 . A A . 70 LYS CA 1 1 13 16942 1 1 70 LYS CB C 13.676 -5.115 -2.960 1.00 . A A . 70 LYS CB 1 1 13 16943 1 1 70 LYS CD C 12.232 -3.765 -4.499 1.00 . A A . 70 LYS CD 1 1 13 16944 1 1 70 LYS CE C 12.842 -3.401 -5.847 1.00 . A A . 70 LYS CE 1 1 13 16945 1 1 70 LYS CG C 12.591 -5.176 -4.041 1.00 . A A . 70 LYS CG 1 1 13 16946 1 1 70 LYS H H 12.006 -7.504 -2.027 1.00 . A A . 70 LYS H 1 1 13 16947 1 1 70 LYS HA H 14.056 -7.188 -2.944 1.00 . A A . 70 LYS HA 1 1 13 16948 1 1 70 LYS HB2 H 13.412 -4.353 -2.238 1.00 . A A . 70 LYS HB2 1 1 13 16949 1 1 70 LYS HB3 H 14.615 -4.822 -3.418 1.00 . A A . 70 LYS HB3 1 1 13 16950 1 1 70 LYS HD2 H 11.150 -3.734 -4.609 1.00 . A A . 70 LYS HD2 1 1 13 16951 1 1 70 LYS HD3 H 12.501 -3.026 -3.750 1.00 . A A . 70 LYS HD3 1 1 13 16952 1 1 70 LYS HE2 H 12.487 -4.135 -6.567 1.00 . A A . 70 LYS HE2 1 1 13 16953 1 1 70 LYS HE3 H 12.465 -2.402 -6.107 1.00 . A A . 70 LYS HE3 1 1 13 16954 1 1 70 LYS HG2 H 12.926 -5.784 -4.878 1.00 . A A . 70 LYS HG2 1 1 13 16955 1 1 70 LYS HG3 H 11.685 -5.634 -3.653 1.00 . A A . 70 LYS HG3 1 1 13 16956 1 1 70 LYS HZ1 H 14.734 -2.664 -5.378 1.00 . A A . 70 LYS HZ1 1 1 13 16957 1 1 70 LYS HZ2 H 14.648 -3.300 -6.837 1.00 . A A . 70 LYS HZ2 1 1 13 16958 1 1 70 LYS HZ3 H 14.730 -4.311 -5.576 1.00 . A A . 70 LYS HZ3 1 1 13 16959 1 1 70 LYS N N 12.558 -6.772 -1.585 1.00 . A A . 70 LYS N 1 1 13 16960 1 1 70 LYS NZ N 14.321 -3.429 -5.883 1.00 . A A . 70 LYS NZ 1 1 13 16961 1 1 70 LYS O O 15.804 -5.464 -1.184 1.00 . A A . 70 LYS O 1 1 13 16962 1 1 71 GLU C C 15.971 -6.515 1.862 1.00 . A A . 71 GLU C 1 1 13 16963 1 1 71 GLU CA C 16.063 -7.587 0.760 1.00 . A A . 71 GLU CA 1 1 13 16964 1 1 71 GLU CB C 17.478 -7.687 0.140 1.00 . A A . 71 GLU CB 1 1 13 16965 1 1 71 GLU CD C 18.900 -8.680 -1.766 1.00 . A A . 71 GLU CD 1 1 13 16966 1 1 71 GLU CG C 17.603 -8.763 -0.954 1.00 . A A . 71 GLU CG 1 1 13 16967 1 1 71 GLU H H 14.337 -8.108 -0.361 1.00 . A A . 71 GLU H 1 1 13 16968 1 1 71 GLU HA H 15.848 -8.548 1.235 1.00 . A A . 71 GLU HA 1 1 13 16969 1 1 71 GLU HB2 H 17.757 -6.715 -0.261 1.00 . A A . 71 GLU HB2 1 1 13 16970 1 1 71 GLU HB3 H 18.198 -7.923 0.920 1.00 . A A . 71 GLU HB3 1 1 13 16971 1 1 71 GLU HG2 H 17.533 -9.743 -0.477 1.00 . A A . 71 GLU HG2 1 1 13 16972 1 1 71 GLU HG3 H 16.784 -8.672 -1.666 1.00 . A A . 71 GLU HG3 1 1 13 16973 1 1 71 GLU N N 15.056 -7.394 -0.291 1.00 . A A . 71 GLU N 1 1 13 16974 1 1 71 GLU O O 16.950 -6.259 2.577 1.00 . A A . 71 GLU O 1 1 13 16975 1 1 71 GLU OE1 O 19.482 -7.583 -1.908 1.00 . A A . 71 GLU OE1 1 1 13 16976 1 1 71 GLU OE2 O 19.287 -9.720 -2.350 1.00 . A A . 71 GLU OE2 1 1 13 16977 1 1 72 LYS C C 13.165 -5.032 3.647 1.00 . A A . 72 LYS C 1 1 13 16978 1 1 72 LYS CA C 14.536 -4.840 3.021 1.00 . A A . 72 LYS CA 1 1 13 16979 1 1 72 LYS CB C 14.630 -3.479 2.304 1.00 . A A . 72 LYS CB 1 1 13 16980 1 1 72 LYS CD C 16.083 -2.011 3.827 1.00 . A A . 72 LYS CD 1 1 13 16981 1 1 72 LYS CE C 15.120 -0.823 3.793 1.00 . A A . 72 LYS CE 1 1 13 16982 1 1 72 LYS CG C 15.996 -2.804 2.519 1.00 . A A . 72 LYS CG 1 1 13 16983 1 1 72 LYS H H 14.024 -6.146 1.436 1.00 . A A . 72 LYS H 1 1 13 16984 1 1 72 LYS HA H 15.270 -4.883 3.814 1.00 . A A . 72 LYS HA 1 1 13 16985 1 1 72 LYS HB2 H 14.478 -3.624 1.234 1.00 . A A . 72 LYS HB2 1 1 13 16986 1 1 72 LYS HB3 H 13.829 -2.822 2.645 1.00 . A A . 72 LYS HB3 1 1 13 16987 1 1 72 LYS HD2 H 15.832 -2.655 4.669 1.00 . A A . 72 LYS HD2 1 1 13 16988 1 1 72 LYS HD3 H 17.104 -1.655 3.944 1.00 . A A . 72 LYS HD3 1 1 13 16989 1 1 72 LYS HE2 H 15.065 -0.422 2.779 1.00 . A A . 72 LYS HE2 1 1 13 16990 1 1 72 LYS HE3 H 14.129 -1.186 4.071 1.00 . A A . 72 LYS HE3 1 1 13 16991 1 1 72 LYS HG2 H 16.786 -3.554 2.495 1.00 . A A . 72 LYS HG2 1 1 13 16992 1 1 72 LYS HG3 H 16.192 -2.111 1.705 1.00 . A A . 72 LYS HG3 1 1 13 16993 1 1 72 LYS HZ1 H 14.759 0.943 4.804 1.00 . A A . 72 LYS HZ1 1 1 13 16994 1 1 72 LYS HZ2 H 16.311 0.774 4.350 1.00 . A A . 72 LYS HZ2 1 1 13 16995 1 1 72 LYS HZ3 H 15.708 -0.088 5.640 1.00 . A A . 72 LYS HZ3 1 1 13 16996 1 1 72 LYS N N 14.800 -5.896 2.043 1.00 . A A . 72 LYS N 1 1 13 16997 1 1 72 LYS NZ N 15.509 0.263 4.708 1.00 . A A . 72 LYS NZ 1 1 13 16998 1 1 72 LYS O O 12.181 -5.215 2.941 1.00 . A A . 72 LYS O 1 1 13 16999 1 1 73 LYS C C 11.095 -3.884 5.525 1.00 . A A . 73 LYS C 1 1 13 17000 1 1 73 LYS CA C 11.797 -5.226 5.632 1.00 . A A . 73 LYS CA 1 1 13 17001 1 1 73 LYS CB C 11.961 -5.680 7.093 1.00 . A A . 73 LYS CB 1 1 13 17002 1 1 73 LYS CD C 10.971 -7.598 8.510 1.00 . A A . 73 LYS CD 1 1 13 17003 1 1 73 LYS CE C 11.256 -7.182 9.952 1.00 . A A . 73 LYS CE 1 1 13 17004 1 1 73 LYS CG C 10.694 -6.422 7.561 1.00 . A A . 73 LYS CG 1 1 13 17005 1 1 73 LYS H H 13.878 -4.917 5.567 1.00 . A A . 73 LYS H 1 1 13 17006 1 1 73 LYS HA H 11.232 -5.980 5.075 1.00 . A A . 73 LYS HA 1 1 13 17007 1 1 73 LYS HB2 H 12.816 -6.353 7.162 1.00 . A A . 73 LYS HB2 1 1 13 17008 1 1 73 LYS HB3 H 12.156 -4.821 7.737 1.00 . A A . 73 LYS HB3 1 1 13 17009 1 1 73 LYS HD2 H 10.081 -8.227 8.539 1.00 . A A . 73 LYS HD2 1 1 13 17010 1 1 73 LYS HD3 H 11.779 -8.225 8.122 1.00 . A A . 73 LYS HD3 1 1 13 17011 1 1 73 LYS HE2 H 10.438 -6.553 10.312 1.00 . A A . 73 LYS HE2 1 1 13 17012 1 1 73 LYS HE3 H 11.273 -8.096 10.544 1.00 . A A . 73 LYS HE3 1 1 13 17013 1 1 73 LYS HG2 H 10.006 -5.717 8.030 1.00 . A A . 73 LYS HG2 1 1 13 17014 1 1 73 LYS HG3 H 10.189 -6.845 6.694 1.00 . A A . 73 LYS HG3 1 1 13 17015 1 1 73 LYS HZ1 H 12.828 -6.458 11.092 1.00 . A A . 73 LYS HZ1 1 1 13 17016 1 1 73 LYS HZ2 H 12.546 -5.548 9.797 1.00 . A A . 73 LYS HZ2 1 1 13 17017 1 1 73 LYS HZ3 H 13.310 -7.035 9.670 1.00 . A A . 73 LYS HZ3 1 1 13 17018 1 1 73 LYS N N 13.083 -5.071 4.978 1.00 . A A . 73 LYS N 1 1 13 17019 1 1 73 LYS NZ N 12.560 -6.511 10.118 1.00 . A A . 73 LYS NZ 1 1 13 17020 1 1 73 LYS O O 11.746 -2.843 5.625 1.00 . A A . 73 LYS O 1 1 13 17021 1 1 74 ILE C C 7.774 -2.839 6.196 1.00 . A A . 74 ILE C 1 1 13 17022 1 1 74 ILE CA C 8.946 -2.731 5.224 1.00 . A A . 74 ILE CA 1 1 13 17023 1 1 74 ILE CB C 8.536 -2.477 3.758 1.00 . A A . 74 ILE CB 1 1 13 17024 1 1 74 ILE CD1 C 7.111 -3.275 1.798 1.00 . A A . 74 ILE CD1 1 1 13 17025 1 1 74 ILE CG1 C 7.634 -3.592 3.199 1.00 . A A . 74 ILE CG1 1 1 13 17026 1 1 74 ILE CG2 C 9.800 -2.278 2.895 1.00 . A A . 74 ILE CG2 1 1 13 17027 1 1 74 ILE H H 9.358 -4.832 5.269 1.00 . A A . 74 ILE H 1 1 13 17028 1 1 74 ILE HA H 9.525 -1.867 5.546 1.00 . A A . 74 ILE HA 1 1 13 17029 1 1 74 ILE HB H 7.965 -1.550 3.733 1.00 . A A . 74 ILE HB 1 1 13 17030 1 1 74 ILE HD11 H 7.936 -3.073 1.126 1.00 . A A . 74 ILE HD11 1 1 13 17031 1 1 74 ILE HD12 H 6.564 -4.133 1.412 1.00 . A A . 74 ILE HD12 1 1 13 17032 1 1 74 ILE HD13 H 6.454 -2.406 1.831 1.00 . A A . 74 ILE HD13 1 1 13 17033 1 1 74 ILE HG12 H 8.188 -4.525 3.163 1.00 . A A . 74 ILE HG12 1 1 13 17034 1 1 74 ILE HG13 H 6.778 -3.736 3.857 1.00 . A A . 74 ILE HG13 1 1 13 17035 1 1 74 ILE HG21 H 9.539 -1.837 1.936 1.00 . A A . 74 ILE HG21 1 1 13 17036 1 1 74 ILE HG22 H 10.491 -1.608 3.403 1.00 . A A . 74 ILE HG22 1 1 13 17037 1 1 74 ILE HG23 H 10.298 -3.232 2.721 1.00 . A A . 74 ILE HG23 1 1 13 17038 1 1 74 ILE N N 9.786 -3.919 5.340 1.00 . A A . 74 ILE N 1 1 13 17039 1 1 74 ILE O O 7.460 -3.924 6.684 1.00 . A A . 74 ILE O 1 1 13 17040 1 1 75 ASN C C 4.762 -1.071 6.700 1.00 . A A . 75 ASN C 1 1 13 17041 1 1 75 ASN CA C 5.992 -1.598 7.395 1.00 . A A . 75 ASN CA 1 1 13 17042 1 1 75 ASN CB C 6.323 -0.594 8.517 1.00 . A A . 75 ASN CB 1 1 13 17043 1 1 75 ASN CG C 6.760 0.767 8.000 1.00 . A A . 75 ASN CG 1 1 13 17044 1 1 75 ASN H H 7.441 -0.861 6.024 1.00 . A A . 75 ASN H 1 1 13 17045 1 1 75 ASN HA H 5.729 -2.574 7.811 1.00 . A A . 75 ASN HA 1 1 13 17046 1 1 75 ASN HB2 H 5.423 -0.415 9.089 1.00 . A A . 75 ASN HB2 1 1 13 17047 1 1 75 ASN HB3 H 7.092 -1.004 9.170 1.00 . A A . 75 ASN HB3 1 1 13 17048 1 1 75 ASN HD21 H 4.857 1.490 7.827 1.00 . A A . 75 ASN HD21 1 1 13 17049 1 1 75 ASN HD22 H 6.143 2.479 7.165 1.00 . A A . 75 ASN HD22 1 1 13 17050 1 1 75 ASN N N 7.124 -1.715 6.476 1.00 . A A . 75 ASN N 1 1 13 17051 1 1 75 ASN ND2 N 5.840 1.649 7.650 1.00 . A A . 75 ASN ND2 1 1 13 17052 1 1 75 ASN O O 4.880 -0.393 5.684 1.00 . A A . 75 ASN O 1 1 13 17053 1 1 75 ASN OD1 O 7.948 1.042 7.892 1.00 . A A . 75 ASN OD1 1 1 13 17054 1 1 76 VAL C C 1.497 -0.339 7.994 1.00 . A A . 76 VAL C 1 1 13 17055 1 1 76 VAL CA C 2.305 -0.876 6.798 1.00 . A A . 76 VAL CA 1 1 13 17056 1 1 76 VAL CB C 1.611 -2.054 6.082 1.00 . A A . 76 VAL CB 1 1 13 17057 1 1 76 VAL CG1 C 0.233 -1.649 5.548 1.00 . A A . 76 VAL CG1 1 1 13 17058 1 1 76 VAL CG2 C 2.402 -2.600 4.888 1.00 . A A . 76 VAL CG2 1 1 13 17059 1 1 76 VAL H H 3.569 -1.907 8.140 1.00 . A A . 76 VAL H 1 1 13 17060 1 1 76 VAL HA H 2.457 -0.070 6.083 1.00 . A A . 76 VAL HA 1 1 13 17061 1 1 76 VAL HB H 1.515 -2.876 6.786 1.00 . A A . 76 VAL HB 1 1 13 17062 1 1 76 VAL HG11 H 0.348 -0.797 4.880 1.00 . A A . 76 VAL HG11 1 1 13 17063 1 1 76 VAL HG12 H -0.221 -2.471 5.002 1.00 . A A . 76 VAL HG12 1 1 13 17064 1 1 76 VAL HG13 H -0.432 -1.374 6.363 1.00 . A A . 76 VAL HG13 1 1 13 17065 1 1 76 VAL HG21 H 3.392 -2.924 5.199 1.00 . A A . 76 VAL HG21 1 1 13 17066 1 1 76 VAL HG22 H 1.868 -3.455 4.478 1.00 . A A . 76 VAL HG22 1 1 13 17067 1 1 76 VAL HG23 H 2.479 -1.832 4.122 1.00 . A A . 76 VAL HG23 1 1 13 17068 1 1 76 VAL N N 3.597 -1.327 7.297 1.00 . A A . 76 VAL N 1 1 13 17069 1 1 76 VAL O O 1.684 -0.810 9.115 1.00 . A A . 76 VAL O 1 1 13 17070 1 1 77 GLU C C -1.360 2.035 8.098 1.00 . A A . 77 GLU C 1 1 13 17071 1 1 77 GLU CA C -0.232 1.268 8.806 1.00 . A A . 77 GLU CA 1 1 13 17072 1 1 77 GLU CB C 0.534 2.094 9.864 1.00 . A A . 77 GLU CB 1 1 13 17073 1 1 77 GLU CD C 2.813 3.074 10.496 1.00 . A A . 77 GLU CD 1 1 13 17074 1 1 77 GLU CG C 1.736 2.941 9.410 1.00 . A A . 77 GLU CG 1 1 13 17075 1 1 77 GLU H H 0.501 1.045 6.855 1.00 . A A . 77 GLU H 1 1 13 17076 1 1 77 GLU HA H -0.714 0.449 9.343 1.00 . A A . 77 GLU HA 1 1 13 17077 1 1 77 GLU HB2 H -0.178 2.750 10.366 1.00 . A A . 77 GLU HB2 1 1 13 17078 1 1 77 GLU HB3 H 0.899 1.381 10.603 1.00 . A A . 77 GLU HB3 1 1 13 17079 1 1 77 GLU HG2 H 2.207 2.460 8.560 1.00 . A A . 77 GLU HG2 1 1 13 17080 1 1 77 GLU HG3 H 1.391 3.928 9.107 1.00 . A A . 77 GLU HG3 1 1 13 17081 1 1 77 GLU N N 0.636 0.662 7.791 1.00 . A A . 77 GLU N 1 1 13 17082 1 1 77 GLU O O -1.268 2.315 6.900 1.00 . A A . 77 GLU O 1 1 13 17083 1 1 77 GLU OE1 O 2.520 3.447 11.655 1.00 . A A . 77 GLU OE1 1 1 13 17084 1 1 77 GLU OE2 O 3.990 2.716 10.244 1.00 . A A . 77 GLU OE2 1 1 13 17085 1 1 78 LEU C C -3.477 4.551 8.341 1.00 . A A . 78 LEU C 1 1 13 17086 1 1 78 LEU CA C -3.616 3.034 8.295 1.00 . A A . 78 LEU CA 1 1 13 17087 1 1 78 LEU CB C -4.842 2.606 9.123 1.00 . A A . 78 LEU CB 1 1 13 17088 1 1 78 LEU CD1 C -6.728 3.105 7.453 1.00 . A A . 78 LEU CD1 1 1 13 17089 1 1 78 LEU CD2 C -5.608 0.856 7.443 1.00 . A A . 78 LEU CD2 1 1 13 17090 1 1 78 LEU CG C -6.018 2.051 8.311 1.00 . A A . 78 LEU CG 1 1 13 17091 1 1 78 LEU H H -2.499 2.101 9.799 1.00 . A A . 78 LEU H 1 1 13 17092 1 1 78 LEU HA H -3.744 2.741 7.254 1.00 . A A . 78 LEU HA 1 1 13 17093 1 1 78 LEU HB2 H -4.555 1.835 9.840 1.00 . A A . 78 LEU HB2 1 1 13 17094 1 1 78 LEU HB3 H -5.196 3.448 9.723 1.00 . A A . 78 LEU HB3 1 1 13 17095 1 1 78 LEU HD11 H -6.974 3.976 8.064 1.00 . A A . 78 LEU HD11 1 1 13 17096 1 1 78 LEU HD12 H -7.652 2.690 7.054 1.00 . A A . 78 LEU HD12 1 1 13 17097 1 1 78 LEU HD13 H -6.098 3.411 6.619 1.00 . A A . 78 LEU HD13 1 1 13 17098 1 1 78 LEU HD21 H -5.028 1.174 6.577 1.00 . A A . 78 LEU HD21 1 1 13 17099 1 1 78 LEU HD22 H -6.492 0.321 7.102 1.00 . A A . 78 LEU HD22 1 1 13 17100 1 1 78 LEU HD23 H -4.997 0.182 8.040 1.00 . A A . 78 LEU HD23 1 1 13 17101 1 1 78 LEU HG H -6.716 1.686 9.056 1.00 . A A . 78 LEU HG 1 1 13 17102 1 1 78 LEU N N -2.448 2.334 8.815 1.00 . A A . 78 LEU N 1 1 13 17103 1 1 78 LEU O O -2.803 5.102 9.212 1.00 . A A . 78 LEU O 1 1 13 17104 1 1 79 THR C C -5.583 7.063 6.729 1.00 . A A . 79 THR C 1 1 13 17105 1 1 79 THR CA C -4.203 6.663 7.276 1.00 . A A . 79 THR CA 1 1 13 17106 1 1 79 THR CB C -3.056 7.132 6.354 1.00 . A A . 79 THR CB 1 1 13 17107 1 1 79 THR CG2 C -1.742 7.297 7.110 1.00 . A A . 79 THR CG2 1 1 13 17108 1 1 79 THR H H -4.709 4.714 6.724 1.00 . A A . 79 THR H 1 1 13 17109 1 1 79 THR HA H -4.077 7.119 8.258 1.00 . A A . 79 THR HA 1 1 13 17110 1 1 79 THR HB H -3.334 8.089 5.915 1.00 . A A . 79 THR HB 1 1 13 17111 1 1 79 THR HG1 H -3.552 5.647 5.202 1.00 . A A . 79 THR HG1 1 1 13 17112 1 1 79 THR HG21 H -1.389 6.327 7.452 1.00 . A A . 79 THR HG21 1 1 13 17113 1 1 79 THR HG22 H -1.879 7.951 7.967 1.00 . A A . 79 THR HG22 1 1 13 17114 1 1 79 THR HG23 H -0.995 7.720 6.445 1.00 . A A . 79 THR HG23 1 1 13 17115 1 1 79 THR N N -4.169 5.218 7.418 1.00 . A A . 79 THR N 1 1 13 17116 1 1 79 THR O O -6.014 6.540 5.702 1.00 . A A . 79 THR O 1 1 13 17117 1 1 79 THR OG1 O -2.774 6.219 5.315 1.00 . A A . 79 THR OG1 1 1 13 17118 1 1 80 VAL C C -8.656 7.506 7.170 1.00 . A A . 80 VAL C 1 1 13 17119 1 1 80 VAL CA C -7.557 8.565 7.038 1.00 . A A . 80 VAL CA 1 1 13 17120 1 1 80 VAL CB C -7.553 9.293 5.673 1.00 . A A . 80 VAL CB 1 1 13 17121 1 1 80 VAL CG1 C -8.899 9.992 5.445 1.00 . A A . 80 VAL CG1 1 1 13 17122 1 1 80 VAL CG2 C -6.443 10.355 5.626 1.00 . A A . 80 VAL CG2 1 1 13 17123 1 1 80 VAL H H -5.809 8.386 8.226 1.00 . A A . 80 VAL H 1 1 13 17124 1 1 80 VAL HA H -7.765 9.331 7.786 1.00 . A A . 80 VAL HA 1 1 13 17125 1 1 80 VAL HB H -7.391 8.584 4.862 1.00 . A A . 80 VAL HB 1 1 13 17126 1 1 80 VAL HG11 H -9.128 10.645 6.285 1.00 . A A . 80 VAL HG11 1 1 13 17127 1 1 80 VAL HG12 H -8.876 10.571 4.524 1.00 . A A . 80 VAL HG12 1 1 13 17128 1 1 80 VAL HG13 H -9.693 9.250 5.359 1.00 . A A . 80 VAL HG13 1 1 13 17129 1 1 80 VAL HG21 H -6.530 10.954 4.720 1.00 . A A . 80 VAL HG21 1 1 13 17130 1 1 80 VAL HG22 H -6.531 11.005 6.493 1.00 . A A . 80 VAL HG22 1 1 13 17131 1 1 80 VAL HG23 H -5.462 9.879 5.630 1.00 . A A . 80 VAL HG23 1 1 13 17132 1 1 80 VAL N N -6.242 8.025 7.382 1.00 . A A . 80 VAL N 1 1 13 17133 1 1 80 VAL O O -8.951 6.744 6.246 1.00 . A A . 80 VAL O 1 1 13 17134 1 1 81 GLY C C -10.095 5.974 10.015 1.00 . A A . 81 GLY C 1 1 13 17135 1 1 81 GLY CA C -10.389 6.590 8.662 1.00 . A A . 81 GLY CA 1 1 13 17136 1 1 81 GLY H H -9.040 8.143 9.064 1.00 . A A . 81 GLY H 1 1 13 17137 1 1 81 GLY HA2 H -11.334 7.136 8.702 1.00 . A A . 81 GLY HA2 1 1 13 17138 1 1 81 GLY HA3 H -10.462 5.802 7.916 1.00 . A A . 81 GLY HA3 1 1 13 17139 1 1 81 GLY N N -9.311 7.501 8.331 1.00 . A A . 81 GLY N 1 1 13 17140 1 1 81 GLY O O -9.681 4.814 10.090 1.00 . A A . 81 GLY O 1 1 13 17141 1 1 82 GLY C C -11.062 5.382 12.843 1.00 . A A . 82 GLY C 1 1 13 17142 1 1 82 GLY CA C -9.971 6.351 12.438 1.00 . A A . 82 GLY CA 1 1 13 17143 1 1 82 GLY H H -10.547 7.727 10.922 1.00 . A A . 82 GLY H 1 1 13 17144 1 1 82 GLY HA2 H -8.997 5.866 12.512 1.00 . A A . 82 GLY HA2 1 1 13 17145 1 1 82 GLY HA3 H -9.992 7.215 13.104 1.00 . A A . 82 GLY HA3 1 1 13 17146 1 1 82 GLY N N -10.203 6.781 11.069 1.00 . A A . 82 GLY N 1 1 13 17147 1 1 82 GLY O O -12.224 5.575 12.409 1.00 . A A . 82 GLY O 1 1 14 17148 1 1 1 GLY C C -15.335 9.054 3.184 1.00 . A A . 1 GLY C 1 1 14 17149 1 1 1 GLY CA C -14.956 10.500 3.449 1.00 . A A . 1 GLY CA 1 1 14 17150 1 1 1 GLY H1 H -14.420 11.671 5.105 1.00 . A A . 1 GLY H1 1 1 14 17151 1 1 1 GLY HA2 H -15.739 11.151 3.072 1.00 . A A . 1 GLY HA2 1 1 14 17152 1 1 1 GLY HA3 H -14.032 10.726 2.922 1.00 . A A . 1 GLY HA3 1 1 14 17153 1 1 1 GLY N N -14.724 10.746 4.879 1.00 . A A . 1 GLY N 1 1 14 17154 1 1 1 GLY O O -15.802 8.333 4.069 1.00 . A A . 1 GLY O 1 1 14 17155 1 1 2 ASN C C -14.180 6.744 0.738 1.00 . A A . 2 ASN C 1 1 14 17156 1 1 2 ASN CA C -15.438 7.265 1.433 1.00 . A A . 2 ASN CA 1 1 14 17157 1 1 2 ASN CB C -16.672 7.180 0.512 1.00 . A A . 2 ASN CB 1 1 14 17158 1 1 2 ASN CG C -16.597 8.016 -0.765 1.00 . A A . 2 ASN CG 1 1 14 17159 1 1 2 ASN H H -14.786 9.281 1.261 1.00 . A A . 2 ASN H 1 1 14 17160 1 1 2 ASN HA H -15.619 6.608 2.284 1.00 . A A . 2 ASN HA 1 1 14 17161 1 1 2 ASN HB2 H -16.802 6.134 0.224 1.00 . A A . 2 ASN HB2 1 1 14 17162 1 1 2 ASN HB3 H -17.559 7.467 1.077 1.00 . A A . 2 ASN HB3 1 1 14 17163 1 1 2 ASN HD21 H -14.996 7.002 -1.488 1.00 . A A . 2 ASN HD21 1 1 14 17164 1 1 2 ASN HD22 H -15.571 8.286 -2.515 1.00 . A A . 2 ASN HD22 1 1 14 17165 1 1 2 ASN N N -15.173 8.623 1.932 1.00 . A A . 2 ASN N 1 1 14 17166 1 1 2 ASN ND2 N -15.657 7.748 -1.653 1.00 . A A . 2 ASN ND2 1 1 14 17167 1 1 2 ASN O O -14.238 5.883 -0.143 1.00 . A A . 2 ASN O 1 1 14 17168 1 1 2 ASN OD1 O -17.396 8.926 -0.949 1.00 . A A . 2 ASN OD1 1 1 14 17169 1 1 3 ARG C C -10.796 6.817 1.712 1.00 . A A . 3 ARG C 1 1 14 17170 1 1 3 ARG CA C -11.743 6.964 0.531 1.00 . A A . 3 ARG CA 1 1 14 17171 1 1 3 ARG CB C -11.385 8.073 -0.478 1.00 . A A . 3 ARG CB 1 1 14 17172 1 1 3 ARG CD C -9.301 7.402 -1.805 1.00 . A A . 3 ARG CD 1 1 14 17173 1 1 3 ARG CG C -10.823 7.538 -1.790 1.00 . A A . 3 ARG CG 1 1 14 17174 1 1 3 ARG CZ C -8.456 8.538 -3.851 1.00 . A A . 3 ARG CZ 1 1 14 17175 1 1 3 ARG H H -13.029 8.006 1.816 1.00 . A A . 3 ARG H 1 1 14 17176 1 1 3 ARG HA H -11.827 6.004 0.022 1.00 . A A . 3 ARG HA 1 1 14 17177 1 1 3 ARG HB2 H -12.297 8.605 -0.759 1.00 . A A . 3 ARG HB2 1 1 14 17178 1 1 3 ARG HB3 H -10.713 8.804 -0.036 1.00 . A A . 3 ARG HB3 1 1 14 17179 1 1 3 ARG HD2 H -8.902 7.352 -0.791 1.00 . A A . 3 ARG HD2 1 1 14 17180 1 1 3 ARG HD3 H -9.041 6.469 -2.304 1.00 . A A . 3 ARG HD3 1 1 14 17181 1 1 3 ARG HE H -8.459 9.355 -1.991 1.00 . A A . 3 ARG HE 1 1 14 17182 1 1 3 ARG HG2 H -11.277 6.579 -2.009 1.00 . A A . 3 ARG HG2 1 1 14 17183 1 1 3 ARG HG3 H -11.128 8.219 -2.583 1.00 . A A . 3 ARG HG3 1 1 14 17184 1 1 3 ARG HH11 H -9.510 6.830 -4.320 1.00 . A A . 3 ARG HH11 1 1 14 17185 1 1 3 ARG HH12 H -8.491 7.361 -5.586 1.00 . A A . 3 ARG HH12 1 1 14 17186 1 1 3 ARG HH21 H -7.485 10.322 -3.766 1.00 . A A . 3 ARG HH21 1 1 14 17187 1 1 3 ARG HH22 H -7.428 9.556 -5.301 1.00 . A A . 3 ARG HH22 1 1 14 17188 1 1 3 ARG N N -13.030 7.307 1.083 1.00 . A A . 3 ARG N 1 1 14 17189 1 1 3 ARG NE N -8.698 8.527 -2.534 1.00 . A A . 3 ARG NE 1 1 14 17190 1 1 3 ARG NH1 N -8.812 7.516 -4.628 1.00 . A A . 3 ARG NH1 1 1 14 17191 1 1 3 ARG NH2 N -7.817 9.575 -4.363 1.00 . A A . 3 ARG NH2 1 1 14 17192 1 1 3 ARG O O -10.969 7.489 2.732 1.00 . A A . 3 ARG O 1 1 14 17193 1 1 4 PHE C C -7.494 5.644 1.992 1.00 . A A . 4 PHE C 1 1 14 17194 1 1 4 PHE CA C -8.866 5.610 2.653 1.00 . A A . 4 PHE CA 1 1 14 17195 1 1 4 PHE CB C -9.114 4.228 3.279 1.00 . A A . 4 PHE CB 1 1 14 17196 1 1 4 PHE CD1 C -10.559 4.256 5.369 1.00 . A A . 4 PHE CD1 1 1 14 17197 1 1 4 PHE CD2 C -11.525 3.423 3.301 1.00 . A A . 4 PHE CD2 1 1 14 17198 1 1 4 PHE CE1 C -11.741 3.927 6.055 1.00 . A A . 4 PHE CE1 1 1 14 17199 1 1 4 PHE CE2 C -12.695 3.060 3.997 1.00 . A A . 4 PHE CE2 1 1 14 17200 1 1 4 PHE CG C -10.442 4.006 3.988 1.00 . A A . 4 PHE CG 1 1 14 17201 1 1 4 PHE CZ C -12.804 3.316 5.372 1.00 . A A . 4 PHE CZ 1 1 14 17202 1 1 4 PHE H H -9.757 5.369 0.755 1.00 . A A . 4 PHE H 1 1 14 17203 1 1 4 PHE HA H -8.900 6.378 3.429 1.00 . A A . 4 PHE HA 1 1 14 17204 1 1 4 PHE HB2 H -9.015 3.479 2.492 1.00 . A A . 4 PHE HB2 1 1 14 17205 1 1 4 PHE HB3 H -8.314 4.031 3.997 1.00 . A A . 4 PHE HB3 1 1 14 17206 1 1 4 PHE HD1 H -9.726 4.653 5.927 1.00 . A A . 4 PHE HD1 1 1 14 17207 1 1 4 PHE HD2 H -11.441 3.211 2.246 1.00 . A A . 4 PHE HD2 1 1 14 17208 1 1 4 PHE HE1 H -11.821 4.103 7.117 1.00 . A A . 4 PHE HE1 1 1 14 17209 1 1 4 PHE HE2 H -13.512 2.562 3.497 1.00 . A A . 4 PHE HE2 1 1 14 17210 1 1 4 PHE HZ H -13.696 3.026 5.912 1.00 . A A . 4 PHE HZ 1 1 14 17211 1 1 4 PHE N N -9.857 5.889 1.621 1.00 . A A . 4 PHE N 1 1 14 17212 1 1 4 PHE O O -7.406 5.644 0.759 1.00 . A A . 4 PHE O 1 1 14 17213 1 1 5 ILE C C -4.288 4.866 3.277 1.00 . A A . 5 ILE C 1 1 14 17214 1 1 5 ILE CA C -5.054 5.786 2.335 1.00 . A A . 5 ILE CA 1 1 14 17215 1 1 5 ILE CB C -4.448 7.209 2.294 1.00 . A A . 5 ILE CB 1 1 14 17216 1 1 5 ILE CD1 C -5.394 9.552 2.178 1.00 . A A . 5 ILE CD1 1 1 14 17217 1 1 5 ILE CG1 C -5.313 8.198 1.484 1.00 . A A . 5 ILE CG1 1 1 14 17218 1 1 5 ILE CG2 C -3.045 7.215 1.649 1.00 . A A . 5 ILE CG2 1 1 14 17219 1 1 5 ILE H H -6.536 5.755 3.796 1.00 . A A . 5 ILE H 1 1 14 17220 1 1 5 ILE HA H -5.020 5.368 1.333 1.00 . A A . 5 ILE HA 1 1 14 17221 1 1 5 ILE HB H -4.346 7.569 3.325 1.00 . A A . 5 ILE HB 1 1 14 17222 1 1 5 ILE HD11 H -4.391 9.955 2.313 1.00 . A A . 5 ILE HD11 1 1 14 17223 1 1 5 ILE HD12 H -5.978 10.226 1.556 1.00 . A A . 5 ILE HD12 1 1 14 17224 1 1 5 ILE HD13 H -5.888 9.435 3.142 1.00 . A A . 5 ILE HD13 1 1 14 17225 1 1 5 ILE HG12 H -4.905 8.325 0.489 1.00 . A A . 5 ILE HG12 1 1 14 17226 1 1 5 ILE HG13 H -6.325 7.840 1.345 1.00 . A A . 5 ILE HG13 1 1 14 17227 1 1 5 ILE HG21 H -2.347 6.610 2.226 1.00 . A A . 5 ILE HG21 1 1 14 17228 1 1 5 ILE HG22 H -3.092 6.822 0.633 1.00 . A A . 5 ILE HG22 1 1 14 17229 1 1 5 ILE HG23 H -2.656 8.235 1.623 1.00 . A A . 5 ILE HG23 1 1 14 17230 1 1 5 ILE N N -6.435 5.763 2.792 1.00 . A A . 5 ILE N 1 1 14 17231 1 1 5 ILE O O -4.560 4.829 4.482 1.00 . A A . 5 ILE O 1 1 14 17232 1 1 6 VAL C C -1.033 3.779 3.191 1.00 . A A . 6 VAL C 1 1 14 17233 1 1 6 VAL CA C -2.436 3.234 3.375 1.00 . A A . 6 VAL CA 1 1 14 17234 1 1 6 VAL CB C -2.619 1.842 2.755 1.00 . A A . 6 VAL CB 1 1 14 17235 1 1 6 VAL CG1 C -1.515 0.853 3.157 1.00 . A A . 6 VAL CG1 1 1 14 17236 1 1 6 VAL CG2 C -4.008 1.314 3.126 1.00 . A A . 6 VAL CG2 1 1 14 17237 1 1 6 VAL H H -3.176 4.261 1.712 1.00 . A A . 6 VAL H 1 1 14 17238 1 1 6 VAL HA H -2.671 3.187 4.440 1.00 . A A . 6 VAL HA 1 1 14 17239 1 1 6 VAL HB H -2.569 1.939 1.675 1.00 . A A . 6 VAL HB 1 1 14 17240 1 1 6 VAL HG11 H -1.270 0.981 4.210 1.00 . A A . 6 VAL HG11 1 1 14 17241 1 1 6 VAL HG12 H -1.834 -0.175 2.984 1.00 . A A . 6 VAL HG12 1 1 14 17242 1 1 6 VAL HG13 H -0.617 1.055 2.575 1.00 . A A . 6 VAL HG13 1 1 14 17243 1 1 6 VAL HG21 H -4.786 1.939 2.688 1.00 . A A . 6 VAL HG21 1 1 14 17244 1 1 6 VAL HG22 H -4.141 0.298 2.754 1.00 . A A . 6 VAL HG22 1 1 14 17245 1 1 6 VAL HG23 H -4.128 1.322 4.209 1.00 . A A . 6 VAL HG23 1 1 14 17246 1 1 6 VAL N N -3.318 4.165 2.712 1.00 . A A . 6 VAL N 1 1 14 17247 1 1 6 VAL O O -0.647 4.165 2.081 1.00 . A A . 6 VAL O 1 1 14 17248 1 1 7 PHE C C 1.893 3.102 4.500 1.00 . A A . 7 PHE C 1 1 14 17249 1 1 7 PHE CA C 1.042 4.355 4.376 1.00 . A A . 7 PHE CA 1 1 14 17250 1 1 7 PHE CB C 1.208 5.241 5.615 1.00 . A A . 7 PHE CB 1 1 14 17251 1 1 7 PHE CD1 C 3.592 5.116 6.487 1.00 . A A . 7 PHE CD1 1 1 14 17252 1 1 7 PHE CD2 C 2.860 7.144 5.361 1.00 . A A . 7 PHE CD2 1 1 14 17253 1 1 7 PHE CE1 C 4.827 5.715 6.770 1.00 . A A . 7 PHE CE1 1 1 14 17254 1 1 7 PHE CE2 C 4.095 7.747 5.643 1.00 . A A . 7 PHE CE2 1 1 14 17255 1 1 7 PHE CG C 2.589 5.837 5.810 1.00 . A A . 7 PHE CG 1 1 14 17256 1 1 7 PHE CZ C 5.065 7.034 6.362 1.00 . A A . 7 PHE CZ 1 1 14 17257 1 1 7 PHE H H -0.715 3.528 5.171 1.00 . A A . 7 PHE H 1 1 14 17258 1 1 7 PHE HA H 1.303 4.916 3.476 1.00 . A A . 7 PHE HA 1 1 14 17259 1 1 7 PHE HB2 H 0.488 6.051 5.595 1.00 . A A . 7 PHE HB2 1 1 14 17260 1 1 7 PHE HB3 H 0.947 4.660 6.493 1.00 . A A . 7 PHE HB3 1 1 14 17261 1 1 7 PHE HD1 H 3.429 4.106 6.818 1.00 . A A . 7 PHE HD1 1 1 14 17262 1 1 7 PHE HD2 H 2.121 7.709 4.819 1.00 . A A . 7 PHE HD2 1 1 14 17263 1 1 7 PHE HE1 H 5.580 5.174 7.323 1.00 . A A . 7 PHE HE1 1 1 14 17264 1 1 7 PHE HE2 H 4.297 8.761 5.327 1.00 . A A . 7 PHE HE2 1 1 14 17265 1 1 7 PHE HZ H 6.004 7.494 6.603 1.00 . A A . 7 PHE HZ 1 1 14 17266 1 1 7 PHE N N -0.321 3.883 4.305 1.00 . A A . 7 PHE N 1 1 14 17267 1 1 7 PHE O O 1.530 2.162 5.215 1.00 . A A . 7 PHE O 1 1 14 17268 1 1 8 VAL C C 5.316 2.633 3.870 1.00 . A A . 8 VAL C 1 1 14 17269 1 1 8 VAL CA C 3.952 1.966 3.827 1.00 . A A . 8 VAL CA 1 1 14 17270 1 1 8 VAL CB C 3.779 1.056 2.592 1.00 . A A . 8 VAL CB 1 1 14 17271 1 1 8 VAL CG1 C 4.578 -0.247 2.747 1.00 . A A . 8 VAL CG1 1 1 14 17272 1 1 8 VAL CG2 C 2.310 0.700 2.308 1.00 . A A . 8 VAL CG2 1 1 14 17273 1 1 8 VAL H H 3.276 3.870 3.224 1.00 . A A . 8 VAL H 1 1 14 17274 1 1 8 VAL HA H 3.777 1.397 4.732 1.00 . A A . 8 VAL HA 1 1 14 17275 1 1 8 VAL HB H 4.161 1.585 1.718 1.00 . A A . 8 VAL HB 1 1 14 17276 1 1 8 VAL HG11 H 4.168 -0.846 3.553 1.00 . A A . 8 VAL HG11 1 1 14 17277 1 1 8 VAL HG12 H 4.550 -0.832 1.827 1.00 . A A . 8 VAL HG12 1 1 14 17278 1 1 8 VAL HG13 H 5.616 -0.036 2.996 1.00 . A A . 8 VAL HG13 1 1 14 17279 1 1 8 VAL HG21 H 1.849 0.274 3.198 1.00 . A A . 8 VAL HG21 1 1 14 17280 1 1 8 VAL HG22 H 1.763 1.597 2.020 1.00 . A A . 8 VAL HG22 1 1 14 17281 1 1 8 VAL HG23 H 2.246 -0.013 1.489 1.00 . A A . 8 VAL HG23 1 1 14 17282 1 1 8 VAL N N 3.018 3.077 3.803 1.00 . A A . 8 VAL N 1 1 14 17283 1 1 8 VAL O O 5.529 3.524 3.047 1.00 . A A . 8 VAL O 1 1 14 17284 1 1 9 GLY C C 8.641 1.872 5.053 1.00 . A A . 9 GLY C 1 1 14 17285 1 1 9 GLY CA C 7.529 2.900 4.894 1.00 . A A . 9 GLY CA 1 1 14 17286 1 1 9 GLY H H 5.990 1.539 5.475 1.00 . A A . 9 GLY H 1 1 14 17287 1 1 9 GLY HA2 H 7.730 3.397 3.953 1.00 . A A . 9 GLY HA2 1 1 14 17288 1 1 9 GLY HA3 H 7.574 3.690 5.650 1.00 . A A . 9 GLY HA3 1 1 14 17289 1 1 9 GLY N N 6.203 2.287 4.812 1.00 . A A . 9 GLY N 1 1 14 17290 1 1 9 GLY O O 8.379 0.671 5.126 1.00 . A A . 9 GLY O 1 1 14 17291 1 1 10 SER C C 11.470 0.943 3.891 1.00 . A A . 10 SER C 1 1 14 17292 1 1 10 SER CA C 11.131 1.620 5.235 1.00 . A A . 10 SER CA 1 1 14 17293 1 1 10 SER CB C 11.099 0.626 6.413 1.00 . A A . 10 SER CB 1 1 14 17294 1 1 10 SER H H 9.973 3.374 5.044 1.00 . A A . 10 SER H 1 1 14 17295 1 1 10 SER HA H 11.908 2.358 5.424 1.00 . A A . 10 SER HA 1 1 14 17296 1 1 10 SER HB2 H 10.168 0.720 6.968 1.00 . A A . 10 SER HB2 1 1 14 17297 1 1 10 SER HB3 H 11.140 -0.391 6.027 1.00 . A A . 10 SER HB3 1 1 14 17298 1 1 10 SER HG H 12.244 0.060 7.868 1.00 . A A . 10 SER HG 1 1 14 17299 1 1 10 SER N N 9.879 2.371 5.124 1.00 . A A . 10 SER N 1 1 14 17300 1 1 10 SER O O 12.270 0.009 3.836 1.00 . A A . 10 SER O 1 1 14 17301 1 1 10 SER OG O 12.186 0.840 7.299 1.00 . A A . 10 SER OG 1 1 14 17302 1 1 11 LEU C C 12.504 0.844 1.030 1.00 . A A . 11 LEU C 1 1 14 17303 1 1 11 LEU CA C 11.030 0.861 1.451 1.00 . A A . 11 LEU CA 1 1 14 17304 1 1 11 LEU CB C 10.186 1.634 0.416 1.00 . A A . 11 LEU CB 1 1 14 17305 1 1 11 LEU CD1 C 7.953 1.173 1.649 1.00 . A A . 11 LEU CD1 1 1 14 17306 1 1 11 LEU CD2 C 7.960 2.081 -0.648 1.00 . A A . 11 LEU CD2 1 1 14 17307 1 1 11 LEU CG C 8.719 1.175 0.315 1.00 . A A . 11 LEU CG 1 1 14 17308 1 1 11 LEU H H 10.215 2.176 2.910 1.00 . A A . 11 LEU H 1 1 14 17309 1 1 11 LEU HA H 10.669 -0.165 1.487 1.00 . A A . 11 LEU HA 1 1 14 17310 1 1 11 LEU HB2 H 10.242 2.698 0.617 1.00 . A A . 11 LEU HB2 1 1 14 17311 1 1 11 LEU HB3 H 10.631 1.486 -0.570 1.00 . A A . 11 LEU HB3 1 1 14 17312 1 1 11 LEU HD11 H 8.001 2.147 2.130 1.00 . A A . 11 LEU HD11 1 1 14 17313 1 1 11 LEU HD12 H 8.368 0.433 2.334 1.00 . A A . 11 LEU HD12 1 1 14 17314 1 1 11 LEU HD13 H 6.913 0.914 1.475 1.00 . A A . 11 LEU HD13 1 1 14 17315 1 1 11 LEU HD21 H 8.397 1.968 -1.633 1.00 . A A . 11 LEU HD21 1 1 14 17316 1 1 11 LEU HD22 H 8.030 3.119 -0.331 1.00 . A A . 11 LEU HD22 1 1 14 17317 1 1 11 LEU HD23 H 6.918 1.776 -0.706 1.00 . A A . 11 LEU HD23 1 1 14 17318 1 1 11 LEU HG H 8.709 0.186 -0.137 1.00 . A A . 11 LEU HG 1 1 14 17319 1 1 11 LEU N N 10.853 1.400 2.794 1.00 . A A . 11 LEU N 1 1 14 17320 1 1 11 LEU O O 13.269 1.746 1.399 1.00 . A A . 11 LEU O 1 1 14 17321 1 1 12 PRO C C 14.687 0.870 -1.167 1.00 . A A . 12 PRO C 1 1 14 17322 1 1 12 PRO CA C 14.251 -0.296 -0.293 1.00 . A A . 12 PRO CA 1 1 14 17323 1 1 12 PRO CB C 14.263 -1.616 -1.077 1.00 . A A . 12 PRO CB 1 1 14 17324 1 1 12 PRO CD C 12.046 -1.217 -0.275 1.00 . A A . 12 PRO CD 1 1 14 17325 1 1 12 PRO CG C 12.795 -1.856 -1.423 1.00 . A A . 12 PRO CG 1 1 14 17326 1 1 12 PRO HA H 14.932 -0.352 0.550 1.00 . A A . 12 PRO HA 1 1 14 17327 1 1 12 PRO HB2 H 14.882 -1.562 -1.975 1.00 . A A . 12 PRO HB2 1 1 14 17328 1 1 12 PRO HB3 H 14.617 -2.416 -0.438 1.00 . A A . 12 PRO HB3 1 1 14 17329 1 1 12 PRO HD2 H 11.085 -0.849 -0.628 1.00 . A A . 12 PRO HD2 1 1 14 17330 1 1 12 PRO HD3 H 11.899 -1.948 0.522 1.00 . A A . 12 PRO HD3 1 1 14 17331 1 1 12 PRO HG2 H 12.558 -1.349 -2.353 1.00 . A A . 12 PRO HG2 1 1 14 17332 1 1 12 PRO HG3 H 12.532 -2.906 -1.494 1.00 . A A . 12 PRO HG3 1 1 14 17333 1 1 12 PRO N N 12.891 -0.137 0.199 1.00 . A A . 12 PRO N 1 1 14 17334 1 1 12 PRO O O 13.867 1.541 -1.802 1.00 . A A . 12 PRO O 1 1 14 17335 1 1 13 ARG C C 16.319 1.881 -3.503 1.00 . A A . 13 ARG C 1 1 14 17336 1 1 13 ARG CA C 16.560 2.181 -2.023 1.00 . A A . 13 ARG CA 1 1 14 17337 1 1 13 ARG CB C 18.054 2.373 -1.712 1.00 . A A . 13 ARG CB 1 1 14 17338 1 1 13 ARG CD C 17.803 4.474 -0.332 1.00 . A A . 13 ARG CD 1 1 14 17339 1 1 13 ARG CG C 18.360 3.045 -0.362 1.00 . A A . 13 ARG CG 1 1 14 17340 1 1 13 ARG CZ C 18.352 6.676 0.664 1.00 . A A . 13 ARG CZ 1 1 14 17341 1 1 13 ARG H H 16.631 0.525 -0.676 1.00 . A A . 13 ARG H 1 1 14 17342 1 1 13 ARG HA H 16.025 3.104 -1.794 1.00 . A A . 13 ARG HA 1 1 14 17343 1 1 13 ARG HB2 H 18.562 1.410 -1.769 1.00 . A A . 13 ARG HB2 1 1 14 17344 1 1 13 ARG HB3 H 18.479 3.017 -2.476 1.00 . A A . 13 ARG HB3 1 1 14 17345 1 1 13 ARG HD2 H 17.905 4.914 -1.326 1.00 . A A . 13 ARG HD2 1 1 14 17346 1 1 13 ARG HD3 H 16.745 4.436 -0.078 1.00 . A A . 13 ARG HD3 1 1 14 17347 1 1 13 ARG HE H 19.169 4.904 1.254 1.00 . A A . 13 ARG HE 1 1 14 17348 1 1 13 ARG HG2 H 17.940 2.465 0.460 1.00 . A A . 13 ARG HG2 1 1 14 17349 1 1 13 ARG HG3 H 19.444 3.082 -0.246 1.00 . A A . 13 ARG HG3 1 1 14 17350 1 1 13 ARG HH11 H 16.759 6.723 -0.629 1.00 . A A . 13 ARG HH11 1 1 14 17351 1 1 13 ARG HH12 H 17.355 8.278 -0.189 1.00 . A A . 13 ARG HH12 1 1 14 17352 1 1 13 ARG HH21 H 19.868 6.948 1.984 1.00 . A A . 13 ARG HH21 1 1 14 17353 1 1 13 ARG HH22 H 19.068 8.421 1.472 1.00 . A A . 13 ARG HH22 1 1 14 17354 1 1 13 ARG N N 16.000 1.108 -1.212 1.00 . A A . 13 ARG N 1 1 14 17355 1 1 13 ARG NE N 18.501 5.348 0.625 1.00 . A A . 13 ARG NE 1 1 14 17356 1 1 13 ARG NH1 N 17.417 7.272 -0.067 1.00 . A A . 13 ARG NH1 1 1 14 17357 1 1 13 ARG NH2 N 19.145 7.408 1.437 1.00 . A A . 13 ARG NH2 1 1 14 17358 1 1 13 ARG O O 16.026 2.813 -4.251 1.00 . A A . 13 ARG O 1 1 14 17359 1 1 14 ASP C C 14.652 -0.194 -5.554 1.00 . A A . 14 ASP C 1 1 14 17360 1 1 14 ASP CA C 16.118 0.154 -5.278 1.00 . A A . 14 ASP CA 1 1 14 17361 1 1 14 ASP CB C 17.054 -0.990 -5.654 1.00 . A A . 14 ASP CB 1 1 14 17362 1 1 14 ASP CG C 18.442 -0.512 -6.038 1.00 . A A . 14 ASP CG 1 1 14 17363 1 1 14 ASP H H 16.599 -0.110 -3.225 1.00 . A A . 14 ASP H 1 1 14 17364 1 1 14 ASP HA H 16.384 0.947 -5.948 1.00 . A A . 14 ASP HA 1 1 14 17365 1 1 14 ASP HB2 H 17.087 -1.639 -4.807 1.00 . A A . 14 ASP HB2 1 1 14 17366 1 1 14 ASP HB3 H 16.683 -1.556 -6.506 1.00 . A A . 14 ASP HB3 1 1 14 17367 1 1 14 ASP N N 16.342 0.603 -3.900 1.00 . A A . 14 ASP N 1 1 14 17368 1 1 14 ASP O O 14.368 -0.981 -6.461 1.00 . A A . 14 ASP O 1 1 14 17369 1 1 14 ASP OD1 O 18.557 0.318 -6.969 1.00 . A A . 14 ASP OD1 1 1 14 17370 1 1 14 ASP OD2 O 19.430 -1.019 -5.462 1.00 . A A . 14 ASP OD2 1 1 14 17371 1 1 15 ILE C C 11.907 0.380 -6.428 1.00 . A A . 15 ILE C 1 1 14 17372 1 1 15 ILE CA C 12.286 0.050 -4.974 1.00 . A A . 15 ILE CA 1 1 14 17373 1 1 15 ILE CB C 11.410 0.811 -3.956 1.00 . A A . 15 ILE CB 1 1 14 17374 1 1 15 ILE CD1 C 9.683 -1.055 -3.648 1.00 . A A . 15 ILE CD1 1 1 14 17375 1 1 15 ILE CG1 C 9.926 0.393 -4.053 1.00 . A A . 15 ILE CG1 1 1 14 17376 1 1 15 ILE CG2 C 11.543 2.332 -4.107 1.00 . A A . 15 ILE CG2 1 1 14 17377 1 1 15 ILE H H 13.966 0.953 -4.013 1.00 . A A . 15 ILE H 1 1 14 17378 1 1 15 ILE HA H 12.146 -1.008 -4.801 1.00 . A A . 15 ILE HA 1 1 14 17379 1 1 15 ILE HB H 11.753 0.570 -2.953 1.00 . A A . 15 ILE HB 1 1 14 17380 1 1 15 ILE HD11 H 10.090 -1.221 -2.655 1.00 . A A . 15 ILE HD11 1 1 14 17381 1 1 15 ILE HD12 H 8.612 -1.225 -3.623 1.00 . A A . 15 ILE HD12 1 1 14 17382 1 1 15 ILE HD13 H 10.128 -1.739 -4.367 1.00 . A A . 15 ILE HD13 1 1 14 17383 1 1 15 ILE HG12 H 9.341 1.007 -3.365 1.00 . A A . 15 ILE HG12 1 1 14 17384 1 1 15 ILE HG13 H 9.563 0.506 -5.079 1.00 . A A . 15 ILE HG13 1 1 14 17385 1 1 15 ILE HG21 H 12.588 2.620 -4.205 1.00 . A A . 15 ILE HG21 1 1 14 17386 1 1 15 ILE HG22 H 10.999 2.673 -4.986 1.00 . A A . 15 ILE HG22 1 1 14 17387 1 1 15 ILE HG23 H 11.143 2.812 -3.219 1.00 . A A . 15 ILE HG23 1 1 14 17388 1 1 15 ILE N N 13.706 0.317 -4.756 1.00 . A A . 15 ILE N 1 1 14 17389 1 1 15 ILE O O 12.346 1.397 -6.976 1.00 . A A . 15 ILE O 1 1 14 17390 1 1 16 THR C C 9.107 -0.313 -8.418 1.00 . A A . 16 THR C 1 1 14 17391 1 1 16 THR CA C 10.627 -0.284 -8.411 1.00 . A A . 16 THR CA 1 1 14 17392 1 1 16 THR CB C 11.218 -1.371 -9.324 1.00 . A A . 16 THR CB 1 1 14 17393 1 1 16 THR CG2 C 12.670 -1.066 -9.692 1.00 . A A . 16 THR CG2 1 1 14 17394 1 1 16 THR H H 10.714 -1.294 -6.606 1.00 . A A . 16 THR H 1 1 14 17395 1 1 16 THR HA H 10.944 0.685 -8.781 1.00 . A A . 16 THR HA 1 1 14 17396 1 1 16 THR HB H 10.645 -1.396 -10.246 1.00 . A A . 16 THR HB 1 1 14 17397 1 1 16 THR HG1 H 11.333 -3.342 -9.324 1.00 . A A . 16 THR HG1 1 1 14 17398 1 1 16 THR HG21 H 13.077 -1.875 -10.300 1.00 . A A . 16 THR HG21 1 1 14 17399 1 1 16 THR HG22 H 13.268 -0.945 -8.793 1.00 . A A . 16 THR HG22 1 1 14 17400 1 1 16 THR HG23 H 12.714 -0.143 -10.270 1.00 . A A . 16 THR HG23 1 1 14 17401 1 1 16 THR N N 11.084 -0.463 -7.046 1.00 . A A . 16 THR N 1 1 14 17402 1 1 16 THR O O 8.482 -0.964 -7.576 1.00 . A A . 16 THR O 1 1 14 17403 1 1 16 THR OG1 O 11.144 -2.633 -8.683 1.00 . A A . 16 THR OG1 1 1 14 17404 1 1 17 ALA C C 6.532 -0.951 -9.877 1.00 . A A . 17 ALA C 1 1 14 17405 1 1 17 ALA CA C 7.068 0.438 -9.511 1.00 . A A . 17 ALA CA 1 1 14 17406 1 1 17 ALA CB C 6.687 1.502 -10.532 1.00 . A A . 17 ALA CB 1 1 14 17407 1 1 17 ALA H H 9.074 0.913 -10.036 1.00 . A A . 17 ALA H 1 1 14 17408 1 1 17 ALA HA H 6.633 0.718 -8.548 1.00 . A A . 17 ALA HA 1 1 14 17409 1 1 17 ALA HB1 H 7.010 2.480 -10.175 1.00 . A A . 17 ALA HB1 1 1 14 17410 1 1 17 ALA HB2 H 7.167 1.298 -11.486 1.00 . A A . 17 ALA HB2 1 1 14 17411 1 1 17 ALA HB3 H 5.605 1.507 -10.658 1.00 . A A . 17 ALA HB3 1 1 14 17412 1 1 17 ALA N N 8.510 0.396 -9.374 1.00 . A A . 17 ALA N 1 1 14 17413 1 1 17 ALA O O 5.384 -1.235 -9.553 1.00 . A A . 17 ALA O 1 1 14 17414 1 1 18 VAL C C 6.653 -3.948 -9.565 1.00 . A A . 18 VAL C 1 1 14 17415 1 1 18 VAL CA C 6.883 -3.172 -10.859 1.00 . A A . 18 VAL CA 1 1 14 17416 1 1 18 VAL CB C 7.841 -3.894 -11.837 1.00 . A A . 18 VAL CB 1 1 14 17417 1 1 18 VAL CG1 C 9.311 -3.941 -11.398 1.00 . A A . 18 VAL CG1 1 1 14 17418 1 1 18 VAL CG2 C 7.379 -5.338 -12.099 1.00 . A A . 18 VAL CG2 1 1 14 17419 1 1 18 VAL H H 8.261 -1.531 -10.777 1.00 . A A . 18 VAL H 1 1 14 17420 1 1 18 VAL HA H 5.918 -3.107 -11.351 1.00 . A A . 18 VAL HA 1 1 14 17421 1 1 18 VAL HB H 7.799 -3.352 -12.781 1.00 . A A . 18 VAL HB 1 1 14 17422 1 1 18 VAL HG11 H 9.700 -2.934 -11.318 1.00 . A A . 18 VAL HG11 1 1 14 17423 1 1 18 VAL HG12 H 9.414 -4.465 -10.447 1.00 . A A . 18 VAL HG12 1 1 14 17424 1 1 18 VAL HG13 H 9.900 -4.463 -12.153 1.00 . A A . 18 VAL HG13 1 1 14 17425 1 1 18 VAL HG21 H 7.494 -5.948 -11.201 1.00 . A A . 18 VAL HG21 1 1 14 17426 1 1 18 VAL HG22 H 6.331 -5.347 -12.394 1.00 . A A . 18 VAL HG22 1 1 14 17427 1 1 18 VAL HG23 H 7.974 -5.778 -12.898 1.00 . A A . 18 VAL HG23 1 1 14 17428 1 1 18 VAL N N 7.324 -1.820 -10.522 1.00 . A A . 18 VAL N 1 1 14 17429 1 1 18 VAL O O 5.663 -4.676 -9.480 1.00 . A A . 18 VAL O 1 1 14 17430 1 1 19 GLU C C 6.141 -3.971 -6.612 1.00 . A A . 19 GLU C 1 1 14 17431 1 1 19 GLU CA C 7.366 -4.516 -7.316 1.00 . A A . 19 GLU CA 1 1 14 17432 1 1 19 GLU CB C 8.628 -4.403 -6.454 1.00 . A A . 19 GLU CB 1 1 14 17433 1 1 19 GLU CD C 9.241 -6.892 -6.533 1.00 . A A . 19 GLU CD 1 1 14 17434 1 1 19 GLU CG C 9.655 -5.457 -6.878 1.00 . A A . 19 GLU CG 1 1 14 17435 1 1 19 GLU H H 8.339 -3.183 -8.638 1.00 . A A . 19 GLU H 1 1 14 17436 1 1 19 GLU HA H 7.166 -5.569 -7.532 1.00 . A A . 19 GLU HA 1 1 14 17437 1 1 19 GLU HB2 H 9.063 -3.409 -6.562 1.00 . A A . 19 GLU HB2 1 1 14 17438 1 1 19 GLU HB3 H 8.374 -4.536 -5.407 1.00 . A A . 19 GLU HB3 1 1 14 17439 1 1 19 GLU HG2 H 9.817 -5.357 -7.950 1.00 . A A . 19 GLU HG2 1 1 14 17440 1 1 19 GLU HG3 H 10.596 -5.255 -6.384 1.00 . A A . 19 GLU HG3 1 1 14 17441 1 1 19 GLU N N 7.533 -3.796 -8.566 1.00 . A A . 19 GLU N 1 1 14 17442 1 1 19 GLU O O 5.310 -4.752 -6.175 1.00 . A A . 19 GLU O 1 1 14 17443 1 1 19 GLU OE1 O 9.465 -7.326 -5.384 1.00 . A A . 19 GLU OE1 1 1 14 17444 1 1 19 GLU OE2 O 8.709 -7.598 -7.427 1.00 . A A . 19 GLU OE2 1 1 14 17445 1 1 20 LEU C C 3.519 -2.508 -6.555 1.00 . A A . 20 LEU C 1 1 14 17446 1 1 20 LEU CA C 4.821 -2.052 -5.894 1.00 . A A . 20 LEU CA 1 1 14 17447 1 1 20 LEU CB C 4.959 -0.525 -5.890 1.00 . A A . 20 LEU CB 1 1 14 17448 1 1 20 LEU CD1 C 6.069 1.495 -4.962 1.00 . A A . 20 LEU CD1 1 1 14 17449 1 1 20 LEU CD2 C 5.980 -0.524 -3.533 1.00 . A A . 20 LEU CD2 1 1 14 17450 1 1 20 LEU CG C 6.090 -0.026 -4.978 1.00 . A A . 20 LEU CG 1 1 14 17451 1 1 20 LEU H H 6.704 -2.056 -6.934 1.00 . A A . 20 LEU H 1 1 14 17452 1 1 20 LEU HA H 4.782 -2.421 -4.869 1.00 . A A . 20 LEU HA 1 1 14 17453 1 1 20 LEU HB2 H 5.138 -0.178 -6.908 1.00 . A A . 20 LEU HB2 1 1 14 17454 1 1 20 LEU HB3 H 4.023 -0.084 -5.556 1.00 . A A . 20 LEU HB3 1 1 14 17455 1 1 20 LEU HD11 H 6.169 1.867 -5.982 1.00 . A A . 20 LEU HD11 1 1 14 17456 1 1 20 LEU HD12 H 6.896 1.855 -4.356 1.00 . A A . 20 LEU HD12 1 1 14 17457 1 1 20 LEU HD13 H 5.130 1.847 -4.534 1.00 . A A . 20 LEU HD13 1 1 14 17458 1 1 20 LEU HD21 H 6.251 -1.580 -3.482 1.00 . A A . 20 LEU HD21 1 1 14 17459 1 1 20 LEU HD22 H 4.964 -0.404 -3.168 1.00 . A A . 20 LEU HD22 1 1 14 17460 1 1 20 LEU HD23 H 6.659 0.036 -2.886 1.00 . A A . 20 LEU HD23 1 1 14 17461 1 1 20 LEU HG H 7.046 -0.344 -5.389 1.00 . A A . 20 LEU HG 1 1 14 17462 1 1 20 LEU N N 5.979 -2.649 -6.549 1.00 . A A . 20 LEU N 1 1 14 17463 1 1 20 LEU O O 2.588 -2.902 -5.851 1.00 . A A . 20 LEU O 1 1 14 17464 1 1 21 GLN C C 1.980 -4.360 -8.384 1.00 . A A . 21 GLN C 1 1 14 17465 1 1 21 GLN CA C 2.263 -2.877 -8.638 1.00 . A A . 21 GLN CA 1 1 14 17466 1 1 21 GLN CB C 2.505 -2.634 -10.141 1.00 . A A . 21 GLN CB 1 1 14 17467 1 1 21 GLN CD C 0.890 -0.904 -11.188 1.00 . A A . 21 GLN CD 1 1 14 17468 1 1 21 GLN CG C 2.275 -1.172 -10.590 1.00 . A A . 21 GLN CG 1 1 14 17469 1 1 21 GLN H H 4.238 -2.121 -8.409 1.00 . A A . 21 GLN H 1 1 14 17470 1 1 21 GLN HA H 1.390 -2.309 -8.309 1.00 . A A . 21 GLN HA 1 1 14 17471 1 1 21 GLN HB2 H 3.529 -2.921 -10.381 1.00 . A A . 21 GLN HB2 1 1 14 17472 1 1 21 GLN HB3 H 1.868 -3.304 -10.718 1.00 . A A . 21 GLN HB3 1 1 14 17473 1 1 21 GLN HE21 H 0.973 1.115 -10.835 1.00 . A A . 21 GLN HE21 1 1 14 17474 1 1 21 GLN HE22 H -0.534 0.506 -11.451 1.00 . A A . 21 GLN HE22 1 1 14 17475 1 1 21 GLN HG2 H 2.455 -0.500 -9.751 1.00 . A A . 21 GLN HG2 1 1 14 17476 1 1 21 GLN HG3 H 3.004 -0.929 -11.358 1.00 . A A . 21 GLN HG3 1 1 14 17477 1 1 21 GLN N N 3.439 -2.458 -7.885 1.00 . A A . 21 GLN N 1 1 14 17478 1 1 21 GLN NE2 N 0.441 0.338 -11.207 1.00 . A A . 21 GLN NE2 1 1 14 17479 1 1 21 GLN O O 0.820 -4.745 -8.285 1.00 . A A . 21 GLN O 1 1 14 17480 1 1 21 GLN OE1 O 0.221 -1.809 -11.687 1.00 . A A . 21 GLN OE1 1 1 14 17481 1 1 22 ASN C C 2.519 -6.994 -6.619 1.00 . A A . 22 ASN C 1 1 14 17482 1 1 22 ASN CA C 2.912 -6.624 -8.049 1.00 . A A . 22 ASN CA 1 1 14 17483 1 1 22 ASN CB C 4.263 -7.282 -8.370 1.00 . A A . 22 ASN CB 1 1 14 17484 1 1 22 ASN CG C 4.243 -8.764 -8.042 1.00 . A A . 22 ASN CG 1 1 14 17485 1 1 22 ASN H H 3.958 -4.805 -8.364 1.00 . A A . 22 ASN H 1 1 14 17486 1 1 22 ASN HA H 2.140 -7.019 -8.715 1.00 . A A . 22 ASN HA 1 1 14 17487 1 1 22 ASN HB2 H 4.495 -7.160 -9.426 1.00 . A A . 22 ASN HB2 1 1 14 17488 1 1 22 ASN HB3 H 5.053 -6.800 -7.796 1.00 . A A . 22 ASN HB3 1 1 14 17489 1 1 22 ASN HD21 H 5.649 -8.611 -6.557 1.00 . A A . 22 ASN HD21 1 1 14 17490 1 1 22 ASN HD22 H 5.034 -10.204 -6.890 1.00 . A A . 22 ASN HD22 1 1 14 17491 1 1 22 ASN N N 3.022 -5.188 -8.276 1.00 . A A . 22 ASN N 1 1 14 17492 1 1 22 ASN ND2 N 5.013 -9.210 -7.068 1.00 . A A . 22 ASN ND2 1 1 14 17493 1 1 22 ASN O O 1.551 -7.716 -6.415 1.00 . A A . 22 ASN O 1 1 14 17494 1 1 22 ASN OD1 O 3.523 -9.516 -8.691 1.00 . A A . 22 ASN OD1 1 1 14 17495 1 1 23 HIS C C 1.618 -6.428 -3.732 1.00 . A A . 23 HIS C 1 1 14 17496 1 1 23 HIS CA C 3.016 -6.817 -4.215 1.00 . A A . 23 HIS CA 1 1 14 17497 1 1 23 HIS CB C 4.138 -6.203 -3.365 1.00 . A A . 23 HIS CB 1 1 14 17498 1 1 23 HIS CD2 C 4.851 -7.802 -1.525 1.00 . A A . 23 HIS CD2 1 1 14 17499 1 1 23 HIS CE1 C 6.639 -8.687 -2.476 1.00 . A A . 23 HIS CE1 1 1 14 17500 1 1 23 HIS CG C 5.018 -7.261 -2.763 1.00 . A A . 23 HIS CG 1 1 14 17501 1 1 23 HIS H H 4.045 -5.922 -5.843 1.00 . A A . 23 HIS H 1 1 14 17502 1 1 23 HIS HA H 3.080 -7.903 -4.110 1.00 . A A . 23 HIS HA 1 1 14 17503 1 1 23 HIS HB2 H 4.778 -5.541 -3.948 1.00 . A A . 23 HIS HB2 1 1 14 17504 1 1 23 HIS HB3 H 3.713 -5.591 -2.576 1.00 . A A . 23 HIS HB3 1 1 14 17505 1 1 23 HIS HD2 H 4.062 -7.579 -0.818 1.00 . A A . 23 HIS HD2 1 1 14 17506 1 1 23 HIS HE1 H 7.531 -9.284 -2.612 1.00 . A A . 23 HIS HE1 1 1 14 17507 1 1 23 HIS HE2 H 6.045 -9.253 -0.526 1.00 . A A . 23 HIS HE2 1 1 14 17508 1 1 23 HIS N N 3.254 -6.517 -5.621 1.00 . A A . 23 HIS N 1 1 14 17509 1 1 23 HIS ND1 N 6.138 -7.826 -3.377 1.00 . A A . 23 HIS ND1 1 1 14 17510 1 1 23 HIS NE2 N 5.891 -8.684 -1.358 1.00 . A A . 23 HIS NE2 1 1 14 17511 1 1 23 HIS O O 1.036 -7.147 -2.920 1.00 . A A . 23 HIS O 1 1 14 17512 1 1 24 PHE C C -1.358 -5.299 -4.874 1.00 . A A . 24 PHE C 1 1 14 17513 1 1 24 PHE CA C -0.283 -4.855 -3.885 1.00 . A A . 24 PHE CA 1 1 14 17514 1 1 24 PHE CB C -0.230 -3.356 -3.620 1.00 . A A . 24 PHE CB 1 1 14 17515 1 1 24 PHE CD1 C 0.014 -3.290 -1.083 1.00 . A A . 24 PHE CD1 1 1 14 17516 1 1 24 PHE CD2 C 1.863 -2.540 -2.457 1.00 . A A . 24 PHE CD2 1 1 14 17517 1 1 24 PHE CE1 C 0.745 -2.995 0.083 1.00 . A A . 24 PHE CE1 1 1 14 17518 1 1 24 PHE CE2 C 2.591 -2.218 -1.304 1.00 . A A . 24 PHE CE2 1 1 14 17519 1 1 24 PHE CG C 0.556 -3.036 -2.359 1.00 . A A . 24 PHE CG 1 1 14 17520 1 1 24 PHE CZ C 2.029 -2.435 -0.031 1.00 . A A . 24 PHE CZ 1 1 14 17521 1 1 24 PHE H H 1.584 -4.787 -4.916 1.00 . A A . 24 PHE H 1 1 14 17522 1 1 24 PHE HA H -0.608 -5.307 -2.950 1.00 . A A . 24 PHE HA 1 1 14 17523 1 1 24 PHE HB2 H 0.200 -2.847 -4.483 1.00 . A A . 24 PHE HB2 1 1 14 17524 1 1 24 PHE HB3 H -1.242 -2.986 -3.500 1.00 . A A . 24 PHE HB3 1 1 14 17525 1 1 24 PHE HD1 H -0.964 -3.734 -0.994 1.00 . A A . 24 PHE HD1 1 1 14 17526 1 1 24 PHE HD2 H 2.318 -2.424 -3.424 1.00 . A A . 24 PHE HD2 1 1 14 17527 1 1 24 PHE HE1 H 0.344 -3.234 1.065 1.00 . A A . 24 PHE HE1 1 1 14 17528 1 1 24 PHE HE2 H 3.599 -1.848 -1.422 1.00 . A A . 24 PHE HE2 1 1 14 17529 1 1 24 PHE HZ H 2.607 -2.234 0.860 1.00 . A A . 24 PHE HZ 1 1 14 17530 1 1 24 PHE N N 1.052 -5.335 -4.252 1.00 . A A . 24 PHE N 1 1 14 17531 1 1 24 PHE O O -2.533 -4.982 -4.694 1.00 . A A . 24 PHE O 1 1 14 17532 1 1 25 LYS C C -3.053 -7.431 -6.142 1.00 . A A . 25 LYS C 1 1 14 17533 1 1 25 LYS CA C -1.977 -6.601 -6.852 1.00 . A A . 25 LYS CA 1 1 14 17534 1 1 25 LYS CB C -1.208 -7.387 -7.922 1.00 . A A . 25 LYS CB 1 1 14 17535 1 1 25 LYS CD C -0.051 -9.477 -8.679 1.00 . A A . 25 LYS CD 1 1 14 17536 1 1 25 LYS CE C 0.255 -10.929 -8.321 1.00 . A A . 25 LYS CE 1 1 14 17537 1 1 25 LYS CG C -1.049 -8.895 -7.676 1.00 . A A . 25 LYS CG 1 1 14 17538 1 1 25 LYS H H -0.044 -6.360 -6.029 1.00 . A A . 25 LYS H 1 1 14 17539 1 1 25 LYS HA H -2.453 -5.742 -7.331 1.00 . A A . 25 LYS HA 1 1 14 17540 1 1 25 LYS HB2 H -1.695 -7.227 -8.863 1.00 . A A . 25 LYS HB2 1 1 14 17541 1 1 25 LYS HB3 H -0.225 -6.947 -8.047 1.00 . A A . 25 LYS HB3 1 1 14 17542 1 1 25 LYS HD2 H -0.466 -9.422 -9.686 1.00 . A A . 25 LYS HD2 1 1 14 17543 1 1 25 LYS HD3 H 0.871 -8.901 -8.645 1.00 . A A . 25 LYS HD3 1 1 14 17544 1 1 25 LYS HE2 H 0.446 -11.007 -7.249 1.00 . A A . 25 LYS HE2 1 1 14 17545 1 1 25 LYS HE3 H -0.610 -11.546 -8.565 1.00 . A A . 25 LYS HE3 1 1 14 17546 1 1 25 LYS HG2 H -0.671 -9.062 -6.667 1.00 . A A . 25 LYS HG2 1 1 14 17547 1 1 25 LYS HG3 H -2.011 -9.401 -7.785 1.00 . A A . 25 LYS HG3 1 1 14 17548 1 1 25 LYS HZ1 H 2.286 -11.033 -8.631 1.00 . A A . 25 LYS HZ1 1 1 14 17549 1 1 25 LYS HZ2 H 1.407 -11.155 -10.019 1.00 . A A . 25 LYS HZ2 1 1 14 17550 1 1 25 LYS HZ3 H 1.499 -12.431 -8.988 1.00 . A A . 25 LYS HZ3 1 1 14 17551 1 1 25 LYS N N -1.013 -6.104 -5.881 1.00 . A A . 25 LYS N 1 1 14 17552 1 1 25 LYS NZ N 1.440 -11.419 -9.045 1.00 . A A . 25 LYS NZ 1 1 14 17553 1 1 25 LYS O O -4.203 -7.480 -6.579 1.00 . A A . 25 LYS O 1 1 14 17554 1 1 26 ASN C C -4.626 -8.010 -3.460 1.00 . A A . 26 ASN C 1 1 14 17555 1 1 26 ASN CA C -3.627 -8.886 -4.232 1.00 . A A . 26 ASN CA 1 1 14 17556 1 1 26 ASN CB C -2.844 -9.778 -3.251 1.00 . A A . 26 ASN CB 1 1 14 17557 1 1 26 ASN CG C -1.652 -10.487 -3.889 1.00 . A A . 26 ASN CG 1 1 14 17558 1 1 26 ASN H H -1.750 -7.989 -4.716 1.00 . A A . 26 ASN H 1 1 14 17559 1 1 26 ASN HA H -4.183 -9.532 -4.916 1.00 . A A . 26 ASN HA 1 1 14 17560 1 1 26 ASN HB2 H -2.477 -9.166 -2.425 1.00 . A A . 26 ASN HB2 1 1 14 17561 1 1 26 ASN HB3 H -3.520 -10.518 -2.824 1.00 . A A . 26 ASN HB3 1 1 14 17562 1 1 26 ASN HD21 H -2.775 -11.869 -4.938 1.00 . A A . 26 ASN HD21 1 1 14 17563 1 1 26 ASN HD22 H -1.042 -11.939 -5.136 1.00 . A A . 26 ASN HD22 1 1 14 17564 1 1 26 ASN N N -2.711 -8.067 -5.020 1.00 . A A . 26 ASN N 1 1 14 17565 1 1 26 ASN ND2 N -1.858 -11.485 -4.729 1.00 . A A . 26 ASN ND2 1 1 14 17566 1 1 26 ASN O O -5.671 -8.514 -3.051 1.00 . A A . 26 ASN O 1 1 14 17567 1 1 26 ASN OD1 O -0.516 -10.082 -3.674 1.00 . A A . 26 ASN OD1 1 1 14 17568 1 1 27 SER C C -5.777 -4.645 -3.487 1.00 . A A . 27 SER C 1 1 14 17569 1 1 27 SER CA C -5.186 -5.738 -2.575 1.00 . A A . 27 SER CA 1 1 14 17570 1 1 27 SER CB C -4.401 -5.174 -1.383 1.00 . A A . 27 SER CB 1 1 14 17571 1 1 27 SER H H -3.489 -6.317 -3.629 1.00 . A A . 27 SER H 1 1 14 17572 1 1 27 SER HA H -6.044 -6.258 -2.157 1.00 . A A . 27 SER HA 1 1 14 17573 1 1 27 SER HB2 H -4.877 -4.258 -1.022 1.00 . A A . 27 SER HB2 1 1 14 17574 1 1 27 SER HB3 H -4.407 -5.911 -0.583 1.00 . A A . 27 SER HB3 1 1 14 17575 1 1 27 SER HG H -3.023 -3.967 -1.975 1.00 . A A . 27 SER HG 1 1 14 17576 1 1 27 SER N N -4.357 -6.710 -3.288 1.00 . A A . 27 SER N 1 1 14 17577 1 1 27 SER O O -6.618 -3.882 -3.031 1.00 . A A . 27 SER O 1 1 14 17578 1 1 27 SER OG O -3.056 -4.918 -1.733 1.00 . A A . 27 SER OG 1 1 14 17579 1 1 28 SER C C -6.043 -2.184 -5.283 1.00 . A A . 28 SER C 1 1 14 17580 1 1 28 SER CA C -5.903 -3.639 -5.776 1.00 . A A . 28 SER CA 1 1 14 17581 1 1 28 SER CB C -7.232 -4.168 -6.341 1.00 . A A . 28 SER CB 1 1 14 17582 1 1 28 SER H H -4.703 -5.251 -5.053 1.00 . A A . 28 SER H 1 1 14 17583 1 1 28 SER HA H -5.188 -3.654 -6.595 1.00 . A A . 28 SER HA 1 1 14 17584 1 1 28 SER HB2 H -7.152 -5.242 -6.504 1.00 . A A . 28 SER HB2 1 1 14 17585 1 1 28 SER HB3 H -8.023 -3.999 -5.610 1.00 . A A . 28 SER HB3 1 1 14 17586 1 1 28 SER HG H -7.880 -2.654 -7.434 1.00 . A A . 28 SER HG 1 1 14 17587 1 1 28 SER N N -5.414 -4.590 -4.770 1.00 . A A . 28 SER N 1 1 14 17588 1 1 28 SER O O -7.159 -1.725 -5.005 1.00 . A A . 28 SER O 1 1 14 17589 1 1 28 SER OG O -7.571 -3.565 -7.580 1.00 . A A . 28 SER OG 1 1 14 17590 1 1 29 PRO C C -5.652 0.838 -5.850 1.00 . A A . 29 PRO C 1 1 14 17591 1 1 29 PRO CA C -5.018 -0.022 -4.735 1.00 . A A . 29 PRO CA 1 1 14 17592 1 1 29 PRO CB C -3.558 0.367 -4.478 1.00 . A A . 29 PRO CB 1 1 14 17593 1 1 29 PRO CD C -3.574 -1.825 -5.449 1.00 . A A . 29 PRO CD 1 1 14 17594 1 1 29 PRO CG C -2.778 -0.523 -5.450 1.00 . A A . 29 PRO CG 1 1 14 17595 1 1 29 PRO HA H -5.594 0.079 -3.812 1.00 . A A . 29 PRO HA 1 1 14 17596 1 1 29 PRO HB2 H -3.366 1.428 -4.651 1.00 . A A . 29 PRO HB2 1 1 14 17597 1 1 29 PRO HB3 H -3.294 0.102 -3.455 1.00 . A A . 29 PRO HB3 1 1 14 17598 1 1 29 PRO HD2 H -3.494 -2.298 -6.430 1.00 . A A . 29 PRO HD2 1 1 14 17599 1 1 29 PRO HD3 H -3.202 -2.493 -4.659 1.00 . A A . 29 PRO HD3 1 1 14 17600 1 1 29 PRO HG2 H -2.818 -0.077 -6.447 1.00 . A A . 29 PRO HG2 1 1 14 17601 1 1 29 PRO HG3 H -1.746 -0.691 -5.132 1.00 . A A . 29 PRO HG3 1 1 14 17602 1 1 29 PRO N N -4.946 -1.422 -5.162 1.00 . A A . 29 PRO N 1 1 14 17603 1 1 29 PRO O O -5.818 0.386 -6.987 1.00 . A A . 29 PRO O 1 1 14 17604 1 1 30 ASP C C -5.553 3.856 -7.126 1.00 . A A . 30 ASP C 1 1 14 17605 1 1 30 ASP CA C -6.651 3.002 -6.500 1.00 . A A . 30 ASP CA 1 1 14 17606 1 1 30 ASP CB C -7.696 3.932 -5.864 1.00 . A A . 30 ASP CB 1 1 14 17607 1 1 30 ASP CG C -8.359 4.773 -6.957 1.00 . A A . 30 ASP CG 1 1 14 17608 1 1 30 ASP H H -5.925 2.456 -4.614 1.00 . A A . 30 ASP H 1 1 14 17609 1 1 30 ASP HA H -7.137 2.433 -7.290 1.00 . A A . 30 ASP HA 1 1 14 17610 1 1 30 ASP HB2 H -8.458 3.340 -5.351 1.00 . A A . 30 ASP HB2 1 1 14 17611 1 1 30 ASP HB3 H -7.220 4.588 -5.136 1.00 . A A . 30 ASP HB3 1 1 14 17612 1 1 30 ASP N N -6.058 2.071 -5.540 1.00 . A A . 30 ASP N 1 1 14 17613 1 1 30 ASP O O -5.633 4.221 -8.299 1.00 . A A . 30 ASP O 1 1 14 17614 1 1 30 ASP OD1 O -8.905 4.163 -7.905 1.00 . A A . 30 ASP OD1 1 1 14 17615 1 1 30 ASP OD2 O -8.287 6.027 -6.919 1.00 . A A . 30 ASP OD2 1 1 14 17616 1 1 31 GLN C C -2.117 4.344 -6.090 1.00 . A A . 31 GLN C 1 1 14 17617 1 1 31 GLN CA C -3.354 4.933 -6.761 1.00 . A A . 31 GLN CA 1 1 14 17618 1 1 31 GLN CB C -3.554 6.408 -6.375 1.00 . A A . 31 GLN CB 1 1 14 17619 1 1 31 GLN CD C -2.749 8.787 -6.716 1.00 . A A . 31 GLN CD 1 1 14 17620 1 1 31 GLN CG C -2.386 7.311 -6.803 1.00 . A A . 31 GLN CG 1 1 14 17621 1 1 31 GLN H H -4.499 3.818 -5.395 1.00 . A A . 31 GLN H 1 1 14 17622 1 1 31 GLN HA H -3.266 4.829 -7.838 1.00 . A A . 31 GLN HA 1 1 14 17623 1 1 31 GLN HB2 H -4.475 6.765 -6.843 1.00 . A A . 31 GLN HB2 1 1 14 17624 1 1 31 GLN HB3 H -3.662 6.479 -5.293 1.00 . A A . 31 GLN HB3 1 1 14 17625 1 1 31 GLN HE21 H -1.747 9.045 -4.961 1.00 . A A . 31 GLN HE21 1 1 14 17626 1 1 31 GLN HE22 H -2.569 10.446 -5.559 1.00 . A A . 31 GLN HE22 1 1 14 17627 1 1 31 GLN HG2 H -1.515 7.110 -6.178 1.00 . A A . 31 GLN HG2 1 1 14 17628 1 1 31 GLN HG3 H -2.120 7.087 -7.836 1.00 . A A . 31 GLN HG3 1 1 14 17629 1 1 31 GLN N N -4.508 4.153 -6.349 1.00 . A A . 31 GLN N 1 1 14 17630 1 1 31 GLN NE2 N -2.262 9.494 -5.708 1.00 . A A . 31 GLN NE2 1 1 14 17631 1 1 31 GLN O O -2.222 3.776 -5.001 1.00 . A A . 31 GLN O 1 1 14 17632 1 1 31 GLN OE1 O -3.444 9.297 -7.593 1.00 . A A . 31 GLN OE1 1 1 14 17633 1 1 32 ILE C C 1.325 5.187 -6.374 1.00 . A A . 32 ILE C 1 1 14 17634 1 1 32 ILE CA C 0.338 4.031 -6.236 1.00 . A A . 32 ILE CA 1 1 14 17635 1 1 32 ILE CB C 0.758 2.780 -7.051 1.00 . A A . 32 ILE CB 1 1 14 17636 1 1 32 ILE CD1 C -0.038 0.426 -7.758 1.00 . A A . 32 ILE CD1 1 1 14 17637 1 1 32 ILE CG1 C -0.243 1.622 -6.823 1.00 . A A . 32 ILE CG1 1 1 14 17638 1 1 32 ILE CG2 C 2.188 2.339 -6.679 1.00 . A A . 32 ILE CG2 1 1 14 17639 1 1 32 ILE H H -0.946 4.993 -7.608 1.00 . A A . 32 ILE H 1 1 14 17640 1 1 32 ILE HA H 0.260 3.750 -5.184 1.00 . A A . 32 ILE HA 1 1 14 17641 1 1 32 ILE HB H 0.751 3.034 -8.113 1.00 . A A . 32 ILE HB 1 1 14 17642 1 1 32 ILE HD11 H 0.935 -0.038 -7.607 1.00 . A A . 32 ILE HD11 1 1 14 17643 1 1 32 ILE HD12 H -0.807 -0.321 -7.570 1.00 . A A . 32 ILE HD12 1 1 14 17644 1 1 32 ILE HD13 H -0.132 0.769 -8.783 1.00 . A A . 32 ILE HD13 1 1 14 17645 1 1 32 ILE HG12 H -0.190 1.294 -5.787 1.00 . A A . 32 ILE HG12 1 1 14 17646 1 1 32 ILE HG13 H -1.259 1.968 -7.008 1.00 . A A . 32 ILE HG13 1 1 14 17647 1 1 32 ILE HG21 H 2.487 1.462 -7.253 1.00 . A A . 32 ILE HG21 1 1 14 17648 1 1 32 ILE HG22 H 2.906 3.124 -6.906 1.00 . A A . 32 ILE HG22 1 1 14 17649 1 1 32 ILE HG23 H 2.237 2.107 -5.617 1.00 . A A . 32 ILE HG23 1 1 14 17650 1 1 32 ILE N N -0.949 4.518 -6.711 1.00 . A A . 32 ILE N 1 1 14 17651 1 1 32 ILE O O 1.756 5.507 -7.487 1.00 . A A . 32 ILE O 1 1 14 17652 1 1 33 ARG C C 3.827 6.616 -4.402 1.00 . A A . 33 ARG C 1 1 14 17653 1 1 33 ARG CA C 2.652 6.946 -5.302 1.00 . A A . 33 ARG CA 1 1 14 17654 1 1 33 ARG CB C 1.966 8.273 -4.939 1.00 . A A . 33 ARG CB 1 1 14 17655 1 1 33 ARG CD C 1.587 10.687 -5.701 1.00 . A A . 33 ARG CD 1 1 14 17656 1 1 33 ARG CG C 2.364 9.388 -5.923 1.00 . A A . 33 ARG CG 1 1 14 17657 1 1 33 ARG CZ C 2.590 12.567 -7.085 1.00 . A A . 33 ARG CZ 1 1 14 17658 1 1 33 ARG H H 1.326 5.546 -4.365 1.00 . A A . 33 ARG H 1 1 14 17659 1 1 33 ARG HA H 3.035 7.063 -6.315 1.00 . A A . 33 ARG HA 1 1 14 17660 1 1 33 ARG HB2 H 0.888 8.134 -4.956 1.00 . A A . 33 ARG HB2 1 1 14 17661 1 1 33 ARG HB3 H 2.238 8.565 -3.929 1.00 . A A . 33 ARG HB3 1 1 14 17662 1 1 33 ARG HD2 H 0.534 10.442 -5.559 1.00 . A A . 33 ARG HD2 1 1 14 17663 1 1 33 ARG HD3 H 1.946 11.168 -4.801 1.00 . A A . 33 ARG HD3 1 1 14 17664 1 1 33 ARG HE H 0.792 11.693 -7.352 1.00 . A A . 33 ARG HE 1 1 14 17665 1 1 33 ARG HG2 H 3.433 9.584 -5.822 1.00 . A A . 33 ARG HG2 1 1 14 17666 1 1 33 ARG HG3 H 2.145 9.051 -6.932 1.00 . A A . 33 ARG HG3 1 1 14 17667 1 1 33 ARG HH11 H 4.028 11.845 -5.805 1.00 . A A . 33 ARG HH11 1 1 14 17668 1 1 33 ARG HH12 H 4.451 13.296 -6.609 1.00 . A A . 33 ARG HH12 1 1 14 17669 1 1 33 ARG HH21 H 1.500 13.512 -8.556 1.00 . A A . 33 ARG HH21 1 1 14 17670 1 1 33 ARG HH22 H 2.979 14.288 -8.174 1.00 . A A . 33 ARG HH22 1 1 14 17671 1 1 33 ARG N N 1.700 5.834 -5.265 1.00 . A A . 33 ARG N 1 1 14 17672 1 1 33 ARG NE N 1.668 11.629 -6.832 1.00 . A A . 33 ARG NE 1 1 14 17673 1 1 33 ARG NH1 N 3.743 12.587 -6.427 1.00 . A A . 33 ARG NH1 1 1 14 17674 1 1 33 ARG NH2 N 2.348 13.513 -7.987 1.00 . A A . 33 ARG NH2 1 1 14 17675 1 1 33 ARG O O 3.706 6.684 -3.178 1.00 . A A . 33 ARG O 1 1 14 17676 1 1 34 LEU C C 6.902 7.235 -4.069 1.00 . A A . 34 LEU C 1 1 14 17677 1 1 34 LEU CA C 6.197 5.909 -4.338 1.00 . A A . 34 LEU CA 1 1 14 17678 1 1 34 LEU CB C 7.012 4.960 -5.249 1.00 . A A . 34 LEU CB 1 1 14 17679 1 1 34 LEU CD1 C 9.515 5.336 -5.087 1.00 . A A . 34 LEU CD1 1 1 14 17680 1 1 34 LEU CD2 C 8.349 4.206 -3.198 1.00 . A A . 34 LEU CD2 1 1 14 17681 1 1 34 LEU CG C 8.356 4.406 -4.711 1.00 . A A . 34 LEU CG 1 1 14 17682 1 1 34 LEU H H 4.949 6.214 -6.026 1.00 . A A . 34 LEU H 1 1 14 17683 1 1 34 LEU HA H 5.974 5.409 -3.396 1.00 . A A . 34 LEU HA 1 1 14 17684 1 1 34 LEU HB2 H 6.372 4.109 -5.463 1.00 . A A . 34 LEU HB2 1 1 14 17685 1 1 34 LEU HB3 H 7.194 5.451 -6.205 1.00 . A A . 34 LEU HB3 1 1 14 17686 1 1 34 LEU HD11 H 9.347 6.338 -4.703 1.00 . A A . 34 LEU HD11 1 1 14 17687 1 1 34 LEU HD12 H 9.596 5.399 -6.173 1.00 . A A . 34 LEU HD12 1 1 14 17688 1 1 34 LEU HD13 H 10.454 4.956 -4.686 1.00 . A A . 34 LEU HD13 1 1 14 17689 1 1 34 LEU HD21 H 7.447 3.675 -2.901 1.00 . A A . 34 LEU HD21 1 1 14 17690 1 1 34 LEU HD22 H 8.420 5.155 -2.678 1.00 . A A . 34 LEU HD22 1 1 14 17691 1 1 34 LEU HD23 H 9.209 3.618 -2.904 1.00 . A A . 34 LEU HD23 1 1 14 17692 1 1 34 LEU HG H 8.549 3.411 -5.150 1.00 . A A . 34 LEU HG 1 1 14 17693 1 1 34 LEU N N 4.949 6.244 -5.011 1.00 . A A . 34 LEU N 1 1 14 17694 1 1 34 LEU O O 7.023 8.050 -4.980 1.00 . A A . 34 LEU O 1 1 14 17695 1 1 35 ARG C C 9.359 8.238 -1.884 1.00 . A A . 35 ARG C 1 1 14 17696 1 1 35 ARG CA C 8.005 8.709 -2.401 1.00 . A A . 35 ARG CA 1 1 14 17697 1 1 35 ARG CB C 7.189 9.476 -1.343 1.00 . A A . 35 ARG CB 1 1 14 17698 1 1 35 ARG CD C 4.987 9.707 -2.694 1.00 . A A . 35 ARG CD 1 1 14 17699 1 1 35 ARG CG C 6.119 10.411 -1.924 1.00 . A A . 35 ARG CG 1 1 14 17700 1 1 35 ARG CZ C 3.459 11.727 -2.787 1.00 . A A . 35 ARG CZ 1 1 14 17701 1 1 35 ARG H H 7.190 6.794 -2.107 1.00 . A A . 35 ARG H 1 1 14 17702 1 1 35 ARG HA H 8.172 9.371 -3.256 1.00 . A A . 35 ARG HA 1 1 14 17703 1 1 35 ARG HB2 H 6.721 8.774 -0.651 1.00 . A A . 35 ARG HB2 1 1 14 17704 1 1 35 ARG HB3 H 7.877 10.104 -0.771 1.00 . A A . 35 ARG HB3 1 1 14 17705 1 1 35 ARG HD2 H 5.284 9.575 -3.734 1.00 . A A . 35 ARG HD2 1 1 14 17706 1 1 35 ARG HD3 H 4.847 8.720 -2.258 1.00 . A A . 35 ARG HD3 1 1 14 17707 1 1 35 ARG HE H 2.893 9.864 -2.348 1.00 . A A . 35 ARG HE 1 1 14 17708 1 1 35 ARG HG2 H 5.695 10.981 -1.097 1.00 . A A . 35 ARG HG2 1 1 14 17709 1 1 35 ARG HG3 H 6.604 11.117 -2.592 1.00 . A A . 35 ARG HG3 1 1 14 17710 1 1 35 ARG HH11 H 5.239 12.161 -3.684 1.00 . A A . 35 ARG HH11 1 1 14 17711 1 1 35 ARG HH12 H 4.260 13.545 -3.351 1.00 . A A . 35 ARG HH12 1 1 14 17712 1 1 35 ARG HH21 H 1.500 11.588 -2.201 1.00 . A A . 35 ARG HH21 1 1 14 17713 1 1 35 ARG HH22 H 2.085 13.202 -2.385 1.00 . A A . 35 ARG HH22 1 1 14 17714 1 1 35 ARG N N 7.307 7.501 -2.829 1.00 . A A . 35 ARG N 1 1 14 17715 1 1 35 ARG NE N 3.693 10.421 -2.632 1.00 . A A . 35 ARG NE 1 1 14 17716 1 1 35 ARG NH1 N 4.376 12.538 -3.285 1.00 . A A . 35 ARG NH1 1 1 14 17717 1 1 35 ARG NH2 N 2.273 12.205 -2.462 1.00 . A A . 35 ARG NH2 1 1 14 17718 1 1 35 ARG O O 9.543 7.993 -0.685 1.00 . A A . 35 ARG O 1 1 14 17719 1 1 36 ALA C C 12.365 8.493 -1.447 1.00 . A A . 36 ALA C 1 1 14 17720 1 1 36 ALA CA C 11.667 7.640 -2.510 1.00 . A A . 36 ALA CA 1 1 14 17721 1 1 36 ALA CB C 12.486 7.657 -3.801 1.00 . A A . 36 ALA CB 1 1 14 17722 1 1 36 ALA H H 10.094 8.310 -3.772 1.00 . A A . 36 ALA H 1 1 14 17723 1 1 36 ALA HA H 11.617 6.612 -2.146 1.00 . A A . 36 ALA HA 1 1 14 17724 1 1 36 ALA HB1 H 13.517 7.375 -3.587 1.00 . A A . 36 ALA HB1 1 1 14 17725 1 1 36 ALA HB2 H 12.065 6.947 -4.510 1.00 . A A . 36 ALA HB2 1 1 14 17726 1 1 36 ALA HB3 H 12.484 8.658 -4.236 1.00 . A A . 36 ALA HB3 1 1 14 17727 1 1 36 ALA N N 10.312 8.093 -2.805 1.00 . A A . 36 ALA N 1 1 14 17728 1 1 36 ALA O O 13.185 7.963 -0.699 1.00 . A A . 36 ALA O 1 1 14 17729 1 1 37 ASP C C 12.552 10.311 1.057 1.00 . A A . 37 ASP C 1 1 14 17730 1 1 37 ASP CA C 12.529 10.762 -0.401 1.00 . A A . 37 ASP CA 1 1 14 17731 1 1 37 ASP CB C 11.731 12.066 -0.505 1.00 . A A . 37 ASP CB 1 1 14 17732 1 1 37 ASP CG C 11.797 12.655 -1.904 1.00 . A A . 37 ASP CG 1 1 14 17733 1 1 37 ASP H H 11.308 10.117 -1.997 1.00 . A A . 37 ASP H 1 1 14 17734 1 1 37 ASP HA H 13.558 10.966 -0.702 1.00 . A A . 37 ASP HA 1 1 14 17735 1 1 37 ASP HB2 H 10.689 11.876 -0.236 1.00 . A A . 37 ASP HB2 1 1 14 17736 1 1 37 ASP HB3 H 12.145 12.792 0.193 1.00 . A A . 37 ASP HB3 1 1 14 17737 1 1 37 ASP N N 11.986 9.769 -1.331 1.00 . A A . 37 ASP N 1 1 14 17738 1 1 37 ASP O O 13.424 10.734 1.810 1.00 . A A . 37 ASP O 1 1 14 17739 1 1 37 ASP OD1 O 12.777 13.380 -2.197 1.00 . A A . 37 ASP OD1 1 1 14 17740 1 1 37 ASP OD2 O 10.899 12.322 -2.710 1.00 . A A . 37 ASP OD2 1 1 14 17741 1 1 38 LYS C C 11.335 7.408 2.833 1.00 . A A . 38 LYS C 1 1 14 17742 1 1 38 LYS CA C 11.525 8.923 2.840 1.00 . A A . 38 LYS CA 1 1 14 17743 1 1 38 LYS CB C 10.408 9.664 3.596 1.00 . A A . 38 LYS CB 1 1 14 17744 1 1 38 LYS CD C 11.437 10.221 5.838 1.00 . A A . 38 LYS CD 1 1 14 17745 1 1 38 LYS CE C 12.057 11.321 6.697 1.00 . A A . 38 LYS CE 1 1 14 17746 1 1 38 LYS CG C 10.987 10.769 4.479 1.00 . A A . 38 LYS CG 1 1 14 17747 1 1 38 LYS H H 10.922 9.150 0.822 1.00 . A A . 38 LYS H 1 1 14 17748 1 1 38 LYS HA H 12.469 9.094 3.359 1.00 . A A . 38 LYS HA 1 1 14 17749 1 1 38 LYS HB2 H 9.702 10.095 2.887 1.00 . A A . 38 LYS HB2 1 1 14 17750 1 1 38 LYS HB3 H 9.851 8.980 4.229 1.00 . A A . 38 LYS HB3 1 1 14 17751 1 1 38 LYS HD2 H 10.569 9.817 6.358 1.00 . A A . 38 LYS HD2 1 1 14 17752 1 1 38 LYS HD3 H 12.160 9.419 5.700 1.00 . A A . 38 LYS HD3 1 1 14 17753 1 1 38 LYS HE2 H 13.027 11.606 6.283 1.00 . A A . 38 LYS HE2 1 1 14 17754 1 1 38 LYS HE3 H 11.404 12.196 6.685 1.00 . A A . 38 LYS HE3 1 1 14 17755 1 1 38 LYS HG2 H 11.821 11.228 3.955 1.00 . A A . 38 LYS HG2 1 1 14 17756 1 1 38 LYS HG3 H 10.216 11.517 4.644 1.00 . A A . 38 LYS HG3 1 1 14 17757 1 1 38 LYS HZ1 H 12.812 10.049 8.167 1.00 . A A . 38 LYS HZ1 1 1 14 17758 1 1 38 LYS HZ2 H 11.316 10.634 8.492 1.00 . A A . 38 LYS HZ2 1 1 14 17759 1 1 38 LYS HZ3 H 12.630 11.602 8.663 1.00 . A A . 38 LYS HZ3 1 1 14 17760 1 1 38 LYS N N 11.621 9.456 1.480 1.00 . A A . 38 LYS N 1 1 14 17761 1 1 38 LYS NZ N 12.221 10.872 8.093 1.00 . A A . 38 LYS NZ 1 1 14 17762 1 1 38 LYS O O 11.008 6.835 3.874 1.00 . A A . 38 LYS O 1 1 14 17763 1 1 39 GLY C C 9.962 4.933 1.954 1.00 . A A . 39 GLY C 1 1 14 17764 1 1 39 GLY CA C 11.364 5.328 1.527 1.00 . A A . 39 GLY CA 1 1 14 17765 1 1 39 GLY H H 11.801 7.288 0.860 1.00 . A A . 39 GLY H 1 1 14 17766 1 1 39 GLY HA2 H 11.523 5.045 0.487 1.00 . A A . 39 GLY HA2 1 1 14 17767 1 1 39 GLY HA3 H 12.086 4.810 2.157 1.00 . A A . 39 GLY HA3 1 1 14 17768 1 1 39 GLY N N 11.526 6.762 1.677 1.00 . A A . 39 GLY N 1 1 14 17769 1 1 39 GLY O O 9.804 4.046 2.788 1.00 . A A . 39 GLY O 1 1 14 17770 1 1 40 ILE C C 6.701 5.404 0.437 1.00 . A A . 40 ILE C 1 1 14 17771 1 1 40 ILE CA C 7.544 5.345 1.705 1.00 . A A . 40 ILE CA 1 1 14 17772 1 1 40 ILE CB C 7.026 6.410 2.699 1.00 . A A . 40 ILE CB 1 1 14 17773 1 1 40 ILE CD1 C 6.601 8.922 2.794 1.00 . A A . 40 ILE CD1 1 1 14 17774 1 1 40 ILE CG1 C 7.539 7.808 2.338 1.00 . A A . 40 ILE CG1 1 1 14 17775 1 1 40 ILE CG2 C 7.395 6.106 4.156 1.00 . A A . 40 ILE CG2 1 1 14 17776 1 1 40 ILE H H 9.079 6.317 0.714 1.00 . A A . 40 ILE H 1 1 14 17777 1 1 40 ILE HA H 7.450 4.351 2.123 1.00 . A A . 40 ILE HA 1 1 14 17778 1 1 40 ILE HB H 5.944 6.425 2.635 1.00 . A A . 40 ILE HB 1 1 14 17779 1 1 40 ILE HD11 H 6.466 8.902 3.872 1.00 . A A . 40 ILE HD11 1 1 14 17780 1 1 40 ILE HD12 H 7.025 9.876 2.493 1.00 . A A . 40 ILE HD12 1 1 14 17781 1 1 40 ILE HD13 H 5.635 8.793 2.316 1.00 . A A . 40 ILE HD13 1 1 14 17782 1 1 40 ILE HG12 H 8.508 7.905 2.813 1.00 . A A . 40 ILE HG12 1 1 14 17783 1 1 40 ILE HG13 H 7.655 7.902 1.262 1.00 . A A . 40 ILE HG13 1 1 14 17784 1 1 40 ILE HG21 H 6.689 5.379 4.546 1.00 . A A . 40 ILE HG21 1 1 14 17785 1 1 40 ILE HG22 H 8.417 5.740 4.240 1.00 . A A . 40 ILE HG22 1 1 14 17786 1 1 40 ILE HG23 H 7.300 7.001 4.766 1.00 . A A . 40 ILE HG23 1 1 14 17787 1 1 40 ILE N N 8.943 5.587 1.400 1.00 . A A . 40 ILE N 1 1 14 17788 1 1 40 ILE O O 7.177 5.833 -0.612 1.00 . A A . 40 ILE O 1 1 14 17789 1 1 41 ALA C C 3.113 5.227 0.038 1.00 . A A . 41 ALA C 1 1 14 17790 1 1 41 ALA CA C 4.491 4.976 -0.556 1.00 . A A . 41 ALA CA 1 1 14 17791 1 1 41 ALA CB C 4.506 3.654 -1.323 1.00 . A A . 41 ALA CB 1 1 14 17792 1 1 41 ALA H H 5.123 4.621 1.431 1.00 . A A . 41 ALA H 1 1 14 17793 1 1 41 ALA HA H 4.746 5.789 -1.230 1.00 . A A . 41 ALA HA 1 1 14 17794 1 1 41 ALA HB1 H 4.184 2.853 -0.663 1.00 . A A . 41 ALA HB1 1 1 14 17795 1 1 41 ALA HB2 H 3.817 3.714 -2.166 1.00 . A A . 41 ALA HB2 1 1 14 17796 1 1 41 ALA HB3 H 5.505 3.447 -1.700 1.00 . A A . 41 ALA HB3 1 1 14 17797 1 1 41 ALA N N 5.451 4.963 0.529 1.00 . A A . 41 ALA N 1 1 14 17798 1 1 41 ALA O O 2.869 4.887 1.199 1.00 . A A . 41 ALA O 1 1 14 17799 1 1 42 PHE C C -0.036 5.391 -1.390 1.00 . A A . 42 PHE C 1 1 14 17800 1 1 42 PHE CA C 0.855 6.090 -0.383 1.00 . A A . 42 PHE CA 1 1 14 17801 1 1 42 PHE CB C 0.605 7.597 -0.412 1.00 . A A . 42 PHE CB 1 1 14 17802 1 1 42 PHE CD1 C 2.748 8.845 0.046 1.00 . A A . 42 PHE CD1 1 1 14 17803 1 1 42 PHE CD2 C 1.033 8.814 1.771 1.00 . A A . 42 PHE CD2 1 1 14 17804 1 1 42 PHE CE1 C 3.552 9.667 0.854 1.00 . A A . 42 PHE CE1 1 1 14 17805 1 1 42 PHE CE2 C 1.850 9.617 2.584 1.00 . A A . 42 PHE CE2 1 1 14 17806 1 1 42 PHE CG C 1.484 8.428 0.497 1.00 . A A . 42 PHE CG 1 1 14 17807 1 1 42 PHE CZ C 3.103 10.053 2.126 1.00 . A A . 42 PHE CZ 1 1 14 17808 1 1 42 PHE H H 2.480 6.044 -1.723 1.00 . A A . 42 PHE H 1 1 14 17809 1 1 42 PHE HA H 0.651 5.711 0.621 1.00 . A A . 42 PHE HA 1 1 14 17810 1 1 42 PHE HB2 H 0.767 7.934 -1.431 1.00 . A A . 42 PHE HB2 1 1 14 17811 1 1 42 PHE HB3 H -0.441 7.785 -0.172 1.00 . A A . 42 PHE HB3 1 1 14 17812 1 1 42 PHE HD1 H 3.098 8.511 -0.919 1.00 . A A . 42 PHE HD1 1 1 14 17813 1 1 42 PHE HD2 H 0.062 8.501 2.129 1.00 . A A . 42 PHE HD2 1 1 14 17814 1 1 42 PHE HE1 H 4.528 9.985 0.525 1.00 . A A . 42 PHE HE1 1 1 14 17815 1 1 42 PHE HE2 H 1.517 9.895 3.569 1.00 . A A . 42 PHE HE2 1 1 14 17816 1 1 42 PHE HZ H 3.729 10.671 2.757 1.00 . A A . 42 PHE HZ 1 1 14 17817 1 1 42 PHE N N 2.218 5.787 -0.773 1.00 . A A . 42 PHE N 1 1 14 17818 1 1 42 PHE O O 0.078 5.633 -2.600 1.00 . A A . 42 PHE O 1 1 14 17819 1 1 43 LEU C C -3.249 4.210 -1.278 1.00 . A A . 43 LEU C 1 1 14 17820 1 1 43 LEU CA C -1.856 3.774 -1.688 1.00 . A A . 43 LEU CA 1 1 14 17821 1 1 43 LEU CB C -1.653 2.272 -1.474 1.00 . A A . 43 LEU CB 1 1 14 17822 1 1 43 LEU CD1 C 0.642 1.617 -0.621 1.00 . A A . 43 LEU CD1 1 1 14 17823 1 1 43 LEU CD2 C -0.334 0.459 -2.619 1.00 . A A . 43 LEU CD2 1 1 14 17824 1 1 43 LEU CG C -0.244 1.783 -1.863 1.00 . A A . 43 LEU CG 1 1 14 17825 1 1 43 LEU H H -0.954 4.401 0.123 1.00 . A A . 43 LEU H 1 1 14 17826 1 1 43 LEU HA H -1.694 3.988 -2.744 1.00 . A A . 43 LEU HA 1 1 14 17827 1 1 43 LEU HB2 H -1.845 2.034 -0.431 1.00 . A A . 43 LEU HB2 1 1 14 17828 1 1 43 LEU HB3 H -2.405 1.759 -2.073 1.00 . A A . 43 LEU HB3 1 1 14 17829 1 1 43 LEU HD11 H 0.718 2.560 -0.081 1.00 . A A . 43 LEU HD11 1 1 14 17830 1 1 43 LEU HD12 H 1.642 1.320 -0.929 1.00 . A A . 43 LEU HD12 1 1 14 17831 1 1 43 LEU HD13 H 0.231 0.855 0.038 1.00 . A A . 43 LEU HD13 1 1 14 17832 1 1 43 LEU HD21 H 0.648 0.001 -2.689 1.00 . A A . 43 LEU HD21 1 1 14 17833 1 1 43 LEU HD22 H -0.704 0.654 -3.621 1.00 . A A . 43 LEU HD22 1 1 14 17834 1 1 43 LEU HD23 H -1.004 -0.235 -2.125 1.00 . A A . 43 LEU HD23 1 1 14 17835 1 1 43 LEU HG H 0.225 2.508 -2.530 1.00 . A A . 43 LEU HG 1 1 14 17836 1 1 43 LEU N N -0.922 4.541 -0.886 1.00 . A A . 43 LEU N 1 1 14 17837 1 1 43 LEU O O -3.611 4.080 -0.110 1.00 . A A . 43 LEU O 1 1 14 17838 1 1 44 GLU C C -6.284 4.147 -2.233 1.00 . A A . 44 GLU C 1 1 14 17839 1 1 44 GLU CA C -5.332 5.322 -1.947 1.00 . A A . 44 GLU CA 1 1 14 17840 1 1 44 GLU CB C -5.624 6.495 -2.900 1.00 . A A . 44 GLU CB 1 1 14 17841 1 1 44 GLU CD C -4.933 8.859 -3.657 1.00 . A A . 44 GLU CD 1 1 14 17842 1 1 44 GLU CG C -4.633 7.664 -2.742 1.00 . A A . 44 GLU CG 1 1 14 17843 1 1 44 GLU H H -3.621 4.911 -3.131 1.00 . A A . 44 GLU H 1 1 14 17844 1 1 44 GLU HA H -5.438 5.672 -0.912 1.00 . A A . 44 GLU HA 1 1 14 17845 1 1 44 GLU HB2 H -5.598 6.135 -3.928 1.00 . A A . 44 GLU HB2 1 1 14 17846 1 1 44 GLU HB3 H -6.627 6.850 -2.688 1.00 . A A . 44 GLU HB3 1 1 14 17847 1 1 44 GLU HG2 H -4.647 7.996 -1.704 1.00 . A A . 44 GLU HG2 1 1 14 17848 1 1 44 GLU HG3 H -3.625 7.314 -2.962 1.00 . A A . 44 GLU HG3 1 1 14 17849 1 1 44 GLU N N -3.973 4.849 -2.188 1.00 . A A . 44 GLU N 1 1 14 17850 1 1 44 GLU O O -5.958 3.299 -3.066 1.00 . A A . 44 GLU O 1 1 14 17851 1 1 44 GLU OE1 O -5.138 8.663 -4.876 1.00 . A A . 44 GLU OE1 1 1 14 17852 1 1 44 GLU OE2 O -4.932 10.010 -3.161 1.00 . A A . 44 GLU OE2 1 1 14 17853 1 1 45 PHE C C -9.849 3.670 -1.802 1.00 . A A . 45 PHE C 1 1 14 17854 1 1 45 PHE CA C -8.459 3.038 -1.812 1.00 . A A . 45 PHE CA 1 1 14 17855 1 1 45 PHE CB C -8.423 1.970 -0.711 1.00 . A A . 45 PHE CB 1 1 14 17856 1 1 45 PHE CD1 C -5.990 1.542 -0.186 1.00 . A A . 45 PHE CD1 1 1 14 17857 1 1 45 PHE CD2 C -7.359 -0.311 -0.979 1.00 . A A . 45 PHE CD2 1 1 14 17858 1 1 45 PHE CE1 C -4.915 0.659 -0.018 1.00 . A A . 45 PHE CE1 1 1 14 17859 1 1 45 PHE CE2 C -6.282 -1.192 -0.792 1.00 . A A . 45 PHE CE2 1 1 14 17860 1 1 45 PHE CG C -7.223 1.054 -0.651 1.00 . A A . 45 PHE CG 1 1 14 17861 1 1 45 PHE CZ C -5.081 -0.711 -0.258 1.00 . A A . 45 PHE CZ 1 1 14 17862 1 1 45 PHE H H -7.696 4.804 -0.923 1.00 . A A . 45 PHE H 1 1 14 17863 1 1 45 PHE HA H -8.282 2.563 -2.779 1.00 . A A . 45 PHE HA 1 1 14 17864 1 1 45 PHE HB2 H -8.549 2.441 0.266 1.00 . A A . 45 PHE HB2 1 1 14 17865 1 1 45 PHE HB3 H -9.290 1.338 -0.872 1.00 . A A . 45 PHE HB3 1 1 14 17866 1 1 45 PHE HD1 H -5.865 2.581 0.079 1.00 . A A . 45 PHE HD1 1 1 14 17867 1 1 45 PHE HD2 H -8.303 -0.706 -1.326 1.00 . A A . 45 PHE HD2 1 1 14 17868 1 1 45 PHE HE1 H -3.972 1.022 0.347 1.00 . A A . 45 PHE HE1 1 1 14 17869 1 1 45 PHE HE2 H -6.371 -2.244 -1.015 1.00 . A A . 45 PHE HE2 1 1 14 17870 1 1 45 PHE HZ H -4.289 -1.398 -0.015 1.00 . A A . 45 PHE HZ 1 1 14 17871 1 1 45 PHE N N -7.463 4.091 -1.608 1.00 . A A . 45 PHE N 1 1 14 17872 1 1 45 PHE O O -10.158 4.468 -0.913 1.00 . A A . 45 PHE O 1 1 14 17873 1 1 46 ASP C C -13.107 2.823 -2.260 1.00 . A A . 46 ASP C 1 1 14 17874 1 1 46 ASP CA C -12.066 3.735 -2.912 1.00 . A A . 46 ASP CA 1 1 14 17875 1 1 46 ASP CB C -12.351 3.843 -4.413 1.00 . A A . 46 ASP CB 1 1 14 17876 1 1 46 ASP CG C -11.888 5.155 -5.035 1.00 . A A . 46 ASP CG 1 1 14 17877 1 1 46 ASP H H -10.390 2.596 -3.437 1.00 . A A . 46 ASP H 1 1 14 17878 1 1 46 ASP HA H -12.167 4.728 -2.475 1.00 . A A . 46 ASP HA 1 1 14 17879 1 1 46 ASP HB2 H -11.916 3.002 -4.959 1.00 . A A . 46 ASP HB2 1 1 14 17880 1 1 46 ASP HB3 H -13.431 3.797 -4.531 1.00 . A A . 46 ASP HB3 1 1 14 17881 1 1 46 ASP N N -10.703 3.248 -2.733 1.00 . A A . 46 ASP N 1 1 14 17882 1 1 46 ASP O O -13.363 1.712 -2.735 1.00 . A A . 46 ASP O 1 1 14 17883 1 1 46 ASP OD1 O -11.014 5.858 -4.477 1.00 . A A . 46 ASP OD1 1 1 14 17884 1 1 46 ASP OD2 O -12.451 5.524 -6.083 1.00 . A A . 46 ASP OD2 1 1 14 17885 1 1 47 ALA C C -16.094 2.582 -1.119 1.00 . A A . 47 ALA C 1 1 14 17886 1 1 47 ALA CA C -14.735 2.532 -0.432 1.00 . A A . 47 ALA CA 1 1 14 17887 1 1 47 ALA CB C -14.898 3.079 0.992 1.00 . A A . 47 ALA CB 1 1 14 17888 1 1 47 ALA H H -13.479 4.202 -0.807 1.00 . A A . 47 ALA H 1 1 14 17889 1 1 47 ALA HA H -14.430 1.495 -0.378 1.00 . A A . 47 ALA HA 1 1 14 17890 1 1 47 ALA HB1 H -15.505 3.984 0.982 1.00 . A A . 47 ALA HB1 1 1 14 17891 1 1 47 ALA HB2 H -15.409 2.333 1.603 1.00 . A A . 47 ALA HB2 1 1 14 17892 1 1 47 ALA HB3 H -13.922 3.306 1.415 1.00 . A A . 47 ALA HB3 1 1 14 17893 1 1 47 ALA N N -13.712 3.280 -1.159 1.00 . A A . 47 ALA N 1 1 14 17894 1 1 47 ALA O O -16.943 1.724 -0.862 1.00 . A A . 47 ALA O 1 1 14 17895 1 1 48 ASP C C -17.675 2.857 -3.879 1.00 . A A . 48 ASP C 1 1 14 17896 1 1 48 ASP CA C -17.587 3.754 -2.657 1.00 . A A . 48 ASP CA 1 1 14 17897 1 1 48 ASP CB C -17.816 5.205 -3.068 1.00 . A A . 48 ASP CB 1 1 14 17898 1 1 48 ASP CG C -19.308 5.457 -3.250 1.00 . A A . 48 ASP CG 1 1 14 17899 1 1 48 ASP H H -15.589 4.273 -2.119 1.00 . A A . 48 ASP H 1 1 14 17900 1 1 48 ASP HA H -18.384 3.473 -1.986 1.00 . A A . 48 ASP HA 1 1 14 17901 1 1 48 ASP HB2 H -17.454 5.859 -2.281 1.00 . A A . 48 ASP HB2 1 1 14 17902 1 1 48 ASP HB3 H -17.276 5.411 -3.986 1.00 . A A . 48 ASP HB3 1 1 14 17903 1 1 48 ASP N N -16.322 3.598 -1.953 1.00 . A A . 48 ASP N 1 1 14 17904 1 1 48 ASP O O -18.744 2.316 -4.163 1.00 . A A . 48 ASP O 1 1 14 17905 1 1 48 ASP OD1 O -19.977 5.543 -2.196 1.00 . A A . 48 ASP OD1 1 1 14 17906 1 1 48 ASP OD2 O -19.803 5.554 -4.397 1.00 . A A . 48 ASP OD2 1 1 14 17907 1 1 49 LYS C C -16.593 0.404 -5.451 1.00 . A A . 49 LYS C 1 1 14 17908 1 1 49 LYS CA C -16.441 1.878 -5.773 1.00 . A A . 49 LYS CA 1 1 14 17909 1 1 49 LYS CB C -15.081 2.205 -6.406 1.00 . A A . 49 LYS CB 1 1 14 17910 1 1 49 LYS CD C -13.521 1.796 -8.328 1.00 . A A . 49 LYS CD 1 1 14 17911 1 1 49 LYS CE C -13.223 0.889 -9.525 1.00 . A A . 49 LYS CE 1 1 14 17912 1 1 49 LYS CG C -14.705 1.247 -7.531 1.00 . A A . 49 LYS CG 1 1 14 17913 1 1 49 LYS H H -15.691 3.133 -4.328 1.00 . A A . 49 LYS H 1 1 14 17914 1 1 49 LYS HA H -17.232 2.163 -6.467 1.00 . A A . 49 LYS HA 1 1 14 17915 1 1 49 LYS HB2 H -15.112 3.227 -6.786 1.00 . A A . 49 LYS HB2 1 1 14 17916 1 1 49 LYS HB3 H -14.305 2.132 -5.646 1.00 . A A . 49 LYS HB3 1 1 14 17917 1 1 49 LYS HD2 H -13.776 2.795 -8.684 1.00 . A A . 49 LYS HD2 1 1 14 17918 1 1 49 LYS HD3 H -12.641 1.861 -7.684 1.00 . A A . 49 LYS HD3 1 1 14 17919 1 1 49 LYS HE2 H -12.893 -0.087 -9.165 1.00 . A A . 49 LYS HE2 1 1 14 17920 1 1 49 LYS HE3 H -14.134 0.760 -10.111 1.00 . A A . 49 LYS HE3 1 1 14 17921 1 1 49 LYS HG2 H -14.433 0.312 -7.051 1.00 . A A . 49 LYS HG2 1 1 14 17922 1 1 49 LYS HG3 H -15.558 1.095 -8.194 1.00 . A A . 49 LYS HG3 1 1 14 17923 1 1 49 LYS HZ1 H -11.303 1.576 -9.882 1.00 . A A . 49 LYS HZ1 1 1 14 17924 1 1 49 LYS HZ2 H -12.451 2.404 -10.693 1.00 . A A . 49 LYS HZ2 1 1 14 17925 1 1 49 LYS HZ3 H -12.017 0.897 -11.205 1.00 . A A . 49 LYS HZ3 1 1 14 17926 1 1 49 LYS N N -16.555 2.681 -4.584 1.00 . A A . 49 LYS N 1 1 14 17927 1 1 49 LYS NZ N -12.182 1.473 -10.388 1.00 . A A . 49 LYS NZ 1 1 14 17928 1 1 49 LYS O O -17.482 -0.238 -6.007 1.00 . A A . 49 LYS O 1 1 14 17929 1 1 50 ASP C C -16.407 -1.729 -2.790 1.00 . A A . 50 ASP C 1 1 14 17930 1 1 50 ASP CA C -15.813 -1.544 -4.182 1.00 . A A . 50 ASP CA 1 1 14 17931 1 1 50 ASP CB C -14.428 -2.179 -4.411 1.00 . A A . 50 ASP CB 1 1 14 17932 1 1 50 ASP CG C -14.577 -3.430 -5.268 1.00 . A A . 50 ASP CG 1 1 14 17933 1 1 50 ASP H H -15.076 0.462 -4.108 1.00 . A A . 50 ASP H 1 1 14 17934 1 1 50 ASP HA H -16.483 -2.052 -4.876 1.00 . A A . 50 ASP HA 1 1 14 17935 1 1 50 ASP HB2 H -13.784 -1.482 -4.945 1.00 . A A . 50 ASP HB2 1 1 14 17936 1 1 50 ASP HB3 H -13.928 -2.422 -3.472 1.00 . A A . 50 ASP HB3 1 1 14 17937 1 1 50 ASP N N -15.782 -0.127 -4.535 1.00 . A A . 50 ASP N 1 1 14 17938 1 1 50 ASP O O -15.717 -2.060 -1.824 1.00 . A A . 50 ASP O 1 1 14 17939 1 1 50 ASP OD1 O -14.528 -3.302 -6.513 1.00 . A A . 50 ASP OD1 1 1 14 17940 1 1 50 ASP OD2 O -14.753 -4.530 -4.697 1.00 . A A . 50 ASP OD2 1 1 14 17941 1 1 51 ARG C C -18.210 -2.917 -0.684 1.00 . A A . 51 ARG C 1 1 14 17942 1 1 51 ARG CA C -18.496 -1.626 -1.446 1.00 . A A . 51 ARG CA 1 1 14 17943 1 1 51 ARG CB C -20.010 -1.536 -1.738 1.00 . A A . 51 ARG CB 1 1 14 17944 1 1 51 ARG CD C -20.807 0.733 -0.884 1.00 . A A . 51 ARG CD 1 1 14 17945 1 1 51 ARG CG C -20.506 -0.130 -2.115 1.00 . A A . 51 ARG CG 1 1 14 17946 1 1 51 ARG CZ C -21.985 2.957 -0.691 1.00 . A A . 51 ARG CZ 1 1 14 17947 1 1 51 ARG H H -18.220 -1.259 -3.534 1.00 . A A . 51 ARG H 1 1 14 17948 1 1 51 ARG HA H -18.201 -0.798 -0.794 1.00 . A A . 51 ARG HA 1 1 14 17949 1 1 51 ARG HB2 H -20.246 -2.222 -2.553 1.00 . A A . 51 ARG HB2 1 1 14 17950 1 1 51 ARG HB3 H -20.569 -1.877 -0.864 1.00 . A A . 51 ARG HB3 1 1 14 17951 1 1 51 ARG HD2 H -21.653 0.298 -0.348 1.00 . A A . 51 ARG HD2 1 1 14 17952 1 1 51 ARG HD3 H -19.943 0.721 -0.222 1.00 . A A . 51 ARG HD3 1 1 14 17953 1 1 51 ARG HE H -20.588 2.475 -2.066 1.00 . A A . 51 ARG HE 1 1 14 17954 1 1 51 ARG HG2 H -19.763 0.362 -2.740 1.00 . A A . 51 ARG HG2 1 1 14 17955 1 1 51 ARG HG3 H -21.431 -0.231 -2.684 1.00 . A A . 51 ARG HG3 1 1 14 17956 1 1 51 ARG HH11 H -23.079 1.582 0.405 1.00 . A A . 51 ARG HH11 1 1 14 17957 1 1 51 ARG HH12 H -23.509 3.237 0.607 1.00 . A A . 51 ARG HH12 1 1 14 17958 1 1 51 ARG HH21 H -21.370 4.653 -1.716 1.00 . A A . 51 ARG HH21 1 1 14 17959 1 1 51 ARG HH22 H -22.739 4.839 -0.666 1.00 . A A . 51 ARG HH22 1 1 14 17960 1 1 51 ARG N N -17.726 -1.520 -2.690 1.00 . A A . 51 ARG N 1 1 14 17961 1 1 51 ARG NE N -21.100 2.128 -1.265 1.00 . A A . 51 ARG NE 1 1 14 17962 1 1 51 ARG NH1 N -22.832 2.566 0.255 1.00 . A A . 51 ARG NH1 1 1 14 17963 1 1 51 ARG NH2 N -22.026 4.227 -1.054 1.00 . A A . 51 ARG NH2 1 1 14 17964 1 1 51 ARG O O -18.126 -2.865 0.539 1.00 . A A . 51 ARG O 1 1 14 17965 1 1 52 THR C C -16.318 -5.799 -0.848 1.00 . A A . 52 THR C 1 1 14 17966 1 1 52 THR CA C -17.776 -5.336 -0.735 1.00 . A A . 52 THR CA 1 1 14 17967 1 1 52 THR CB C -18.779 -6.358 -1.293 1.00 . A A . 52 THR CB 1 1 14 17968 1 1 52 THR CG2 C -20.184 -6.072 -0.767 1.00 . A A . 52 THR CG2 1 1 14 17969 1 1 52 THR H H -18.117 -4.045 -2.373 1.00 . A A . 52 THR H 1 1 14 17970 1 1 52 THR HA H -17.971 -5.251 0.336 1.00 . A A . 52 THR HA 1 1 14 17971 1 1 52 THR HB H -18.490 -7.361 -0.977 1.00 . A A . 52 THR HB 1 1 14 17972 1 1 52 THR HG1 H -17.999 -6.282 -3.115 1.00 . A A . 52 THR HG1 1 1 14 17973 1 1 52 THR HG21 H -20.194 -6.093 0.323 1.00 . A A . 52 THR HG21 1 1 14 17974 1 1 52 THR HG22 H -20.870 -6.825 -1.150 1.00 . A A . 52 THR HG22 1 1 14 17975 1 1 52 THR HG23 H -20.520 -5.093 -1.106 1.00 . A A . 52 THR HG23 1 1 14 17976 1 1 52 THR N N -18.034 -4.046 -1.367 1.00 . A A . 52 THR N 1 1 14 17977 1 1 52 THR O O -16.006 -6.930 -0.455 1.00 . A A . 52 THR O 1 1 14 17978 1 1 52 THR OG1 O -18.898 -6.317 -2.705 1.00 . A A . 52 THR OG1 1 1 14 17979 1 1 53 GLY C C -13.062 -4.385 -0.741 1.00 . A A . 53 GLY C 1 1 14 17980 1 1 53 GLY CA C -14.006 -5.307 -1.493 1.00 . A A . 53 GLY CA 1 1 14 17981 1 1 53 GLY H H -15.692 -4.034 -1.656 1.00 . A A . 53 GLY H 1 1 14 17982 1 1 53 GLY HA2 H -13.819 -6.326 -1.156 1.00 . A A . 53 GLY HA2 1 1 14 17983 1 1 53 GLY HA3 H -13.751 -5.266 -2.551 1.00 . A A . 53 GLY HA3 1 1 14 17984 1 1 53 GLY N N -15.409 -4.954 -1.341 1.00 . A A . 53 GLY N 1 1 14 17985 1 1 53 GLY O O -11.973 -4.826 -0.408 1.00 . A A . 53 GLY O 1 1 14 17986 1 1 54 ILE C C -11.943 -2.755 1.534 1.00 . A A . 54 ILE C 1 1 14 17987 1 1 54 ILE CA C -12.600 -2.181 0.276 1.00 . A A . 54 ILE CA 1 1 14 17988 1 1 54 ILE CB C -13.417 -0.901 0.573 1.00 . A A . 54 ILE CB 1 1 14 17989 1 1 54 ILE CD1 C -11.379 0.649 0.510 1.00 . A A . 54 ILE CD1 1 1 14 17990 1 1 54 ILE CG1 C -12.579 0.162 1.321 1.00 . A A . 54 ILE CG1 1 1 14 17991 1 1 54 ILE CG2 C -14.723 -1.143 1.367 1.00 . A A . 54 ILE CG2 1 1 14 17992 1 1 54 ILE H H -14.354 -2.815 -0.714 1.00 . A A . 54 ILE H 1 1 14 17993 1 1 54 ILE HA H -11.794 -1.924 -0.417 1.00 . A A . 54 ILE HA 1 1 14 17994 1 1 54 ILE HB H -13.706 -0.495 -0.397 1.00 . A A . 54 ILE HB 1 1 14 17995 1 1 54 ILE HD11 H -10.869 1.440 1.058 1.00 . A A . 54 ILE HD11 1 1 14 17996 1 1 54 ILE HD12 H -10.673 -0.167 0.354 1.00 . A A . 54 ILE HD12 1 1 14 17997 1 1 54 ILE HD13 H -11.716 1.034 -0.454 1.00 . A A . 54 ILE HD13 1 1 14 17998 1 1 54 ILE HG12 H -13.206 1.020 1.543 1.00 . A A . 54 ILE HG12 1 1 14 17999 1 1 54 ILE HG13 H -12.229 -0.232 2.276 1.00 . A A . 54 ILE HG13 1 1 14 18000 1 1 54 ILE HG21 H -15.302 -0.219 1.396 1.00 . A A . 54 ILE HG21 1 1 14 18001 1 1 54 ILE HG22 H -15.342 -1.903 0.888 1.00 . A A . 54 ILE HG22 1 1 14 18002 1 1 54 ILE HG23 H -14.508 -1.446 2.395 1.00 . A A . 54 ILE HG23 1 1 14 18003 1 1 54 ILE N N -13.444 -3.147 -0.422 1.00 . A A . 54 ILE N 1 1 14 18004 1 1 54 ILE O O -10.739 -2.602 1.732 1.00 . A A . 54 ILE O 1 1 14 18005 1 1 55 GLN C C -11.310 -5.108 3.305 1.00 . A A . 55 GLN C 1 1 14 18006 1 1 55 GLN CA C -12.285 -3.981 3.626 1.00 . A A . 55 GLN CA 1 1 14 18007 1 1 55 GLN CB C -13.517 -4.373 4.450 1.00 . A A . 55 GLN CB 1 1 14 18008 1 1 55 GLN CD C -12.339 -5.059 6.632 1.00 . A A . 55 GLN CD 1 1 14 18009 1 1 55 GLN CG C -13.334 -5.433 5.540 1.00 . A A . 55 GLN CG 1 1 14 18010 1 1 55 GLN H H -13.720 -3.482 2.150 1.00 . A A . 55 GLN H 1 1 14 18011 1 1 55 GLN HA H -11.738 -3.214 4.177 1.00 . A A . 55 GLN HA 1 1 14 18012 1 1 55 GLN HB2 H -13.914 -3.466 4.894 1.00 . A A . 55 GLN HB2 1 1 14 18013 1 1 55 GLN HB3 H -14.280 -4.741 3.776 1.00 . A A . 55 GLN HB3 1 1 14 18014 1 1 55 GLN HE21 H -10.759 -5.832 5.608 1.00 . A A . 55 GLN HE21 1 1 14 18015 1 1 55 GLN HE22 H -10.372 -5.111 7.134 1.00 . A A . 55 GLN HE22 1 1 14 18016 1 1 55 GLN HG2 H -14.305 -5.598 6.005 1.00 . A A . 55 GLN HG2 1 1 14 18017 1 1 55 GLN HG3 H -13.031 -6.361 5.067 1.00 . A A . 55 GLN HG3 1 1 14 18018 1 1 55 GLN N N -12.742 -3.391 2.386 1.00 . A A . 55 GLN N 1 1 14 18019 1 1 55 GLN NE2 N -11.080 -5.417 6.475 1.00 . A A . 55 GLN NE2 1 1 14 18020 1 1 55 GLN O O -10.186 -5.069 3.788 1.00 . A A . 55 GLN O 1 1 14 18021 1 1 55 GLN OE1 O -12.707 -4.469 7.646 1.00 . A A . 55 GLN OE1 1 1 14 18022 1 1 56 ARG C C -9.495 -6.678 1.615 1.00 . A A . 56 ARG C 1 1 14 18023 1 1 56 ARG CA C -10.836 -7.217 2.100 1.00 . A A . 56 ARG CA 1 1 14 18024 1 1 56 ARG CB C -11.500 -8.025 0.973 1.00 . A A . 56 ARG CB 1 1 14 18025 1 1 56 ARG CD C -12.164 -10.270 1.941 1.00 . A A . 56 ARG CD 1 1 14 18026 1 1 56 ARG CG C -12.659 -8.920 1.422 1.00 . A A . 56 ARG CG 1 1 14 18027 1 1 56 ARG CZ C -13.121 -12.575 1.981 1.00 . A A . 56 ARG CZ 1 1 14 18028 1 1 56 ARG H H -12.650 -6.049 2.143 1.00 . A A . 56 ARG H 1 1 14 18029 1 1 56 ARG HA H -10.646 -7.858 2.960 1.00 . A A . 56 ARG HA 1 1 14 18030 1 1 56 ARG HB2 H -11.878 -7.336 0.218 1.00 . A A . 56 ARG HB2 1 1 14 18031 1 1 56 ARG HB3 H -10.746 -8.644 0.485 1.00 . A A . 56 ARG HB3 1 1 14 18032 1 1 56 ARG HD2 H -11.376 -10.640 1.284 1.00 . A A . 56 ARG HD2 1 1 14 18033 1 1 56 ARG HD3 H -11.765 -10.145 2.946 1.00 . A A . 56 ARG HD3 1 1 14 18034 1 1 56 ARG HE H -14.186 -10.840 1.854 1.00 . A A . 56 ARG HE 1 1 14 18035 1 1 56 ARG HG2 H -13.258 -8.427 2.187 1.00 . A A . 56 ARG HG2 1 1 14 18036 1 1 56 ARG HG3 H -13.292 -9.098 0.554 1.00 . A A . 56 ARG HG3 1 1 14 18037 1 1 56 ARG HH11 H -11.066 -12.576 2.036 1.00 . A A . 56 ARG HH11 1 1 14 18038 1 1 56 ARG HH12 H -11.786 -14.142 2.081 1.00 . A A . 56 ARG HH12 1 1 14 18039 1 1 56 ARG HH21 H -15.126 -12.926 1.960 1.00 . A A . 56 ARG HH21 1 1 14 18040 1 1 56 ARG HH22 H -14.158 -14.354 1.853 1.00 . A A . 56 ARG HH22 1 1 14 18041 1 1 56 ARG N N -11.700 -6.095 2.494 1.00 . A A . 56 ARG N 1 1 14 18042 1 1 56 ARG NE N -13.260 -11.246 1.963 1.00 . A A . 56 ARG NE 1 1 14 18043 1 1 56 ARG NH1 N -11.917 -13.136 2.037 1.00 . A A . 56 ARG NH1 1 1 14 18044 1 1 56 ARG NH2 N -14.202 -13.344 1.936 1.00 . A A . 56 ARG NH2 1 1 14 18045 1 1 56 ARG O O -8.443 -7.074 2.108 1.00 . A A . 56 ARG O 1 1 14 18046 1 1 57 ARG C C -7.486 -4.515 1.123 1.00 . A A . 57 ARG C 1 1 14 18047 1 1 57 ARG CA C -8.402 -5.095 0.049 1.00 . A A . 57 ARG CA 1 1 14 18048 1 1 57 ARG CB C -8.939 -4.040 -0.927 1.00 . A A . 57 ARG CB 1 1 14 18049 1 1 57 ARG CD C -10.173 -3.599 -3.071 1.00 . A A . 57 ARG CD 1 1 14 18050 1 1 57 ARG CG C -9.502 -4.672 -2.211 1.00 . A A . 57 ARG CG 1 1 14 18051 1 1 57 ARG CZ C -10.923 -3.489 -5.469 1.00 . A A . 57 ARG CZ 1 1 14 18052 1 1 57 ARG H H -10.463 -5.491 0.324 1.00 . A A . 57 ARG H 1 1 14 18053 1 1 57 ARG HA H -7.826 -5.836 -0.506 1.00 . A A . 57 ARG HA 1 1 14 18054 1 1 57 ARG HB2 H -9.709 -3.446 -0.441 1.00 . A A . 57 ARG HB2 1 1 14 18055 1 1 57 ARG HB3 H -8.146 -3.358 -1.194 1.00 . A A . 57 ARG HB3 1 1 14 18056 1 1 57 ARG HD2 H -11.037 -3.194 -2.541 1.00 . A A . 57 ARG HD2 1 1 14 18057 1 1 57 ARG HD3 H -9.463 -2.793 -3.236 1.00 . A A . 57 ARG HD3 1 1 14 18058 1 1 57 ARG HE H -10.698 -5.169 -4.374 1.00 . A A . 57 ARG HE 1 1 14 18059 1 1 57 ARG HG2 H -8.699 -5.143 -2.773 1.00 . A A . 57 ARG HG2 1 1 14 18060 1 1 57 ARG HG3 H -10.222 -5.453 -1.979 1.00 . A A . 57 ARG HG3 1 1 14 18061 1 1 57 ARG HH11 H -10.418 -1.590 -4.810 1.00 . A A . 57 ARG HH11 1 1 14 18062 1 1 57 ARG HH12 H -11.134 -1.694 -6.399 1.00 . A A . 57 ARG HH12 1 1 14 18063 1 1 57 ARG HH21 H -11.637 -5.141 -6.438 1.00 . A A . 57 ARG HH21 1 1 14 18064 1 1 57 ARG HH22 H -11.628 -3.682 -7.368 1.00 . A A . 57 ARG HH22 1 1 14 18065 1 1 57 ARG N N -9.542 -5.753 0.660 1.00 . A A . 57 ARG N 1 1 14 18066 1 1 57 ARG NE N -10.617 -4.160 -4.354 1.00 . A A . 57 ARG NE 1 1 14 18067 1 1 57 ARG NH1 N -10.803 -2.166 -5.562 1.00 . A A . 57 ARG NH1 1 1 14 18068 1 1 57 ARG NH2 N -11.345 -4.170 -6.522 1.00 . A A . 57 ARG NH2 1 1 14 18069 1 1 57 ARG O O -6.299 -4.840 1.123 1.00 . A A . 57 ARG O 1 1 14 18070 1 1 58 MET C C -6.699 -4.178 4.069 1.00 . A A . 58 MET C 1 1 14 18071 1 1 58 MET CA C -7.182 -3.100 3.090 1.00 . A A . 58 MET CA 1 1 14 18072 1 1 58 MET CB C -7.919 -1.956 3.803 1.00 . A A . 58 MET CB 1 1 14 18073 1 1 58 MET CE C -9.786 0.619 4.512 1.00 . A A . 58 MET CE 1 1 14 18074 1 1 58 MET CG C -7.868 -0.681 2.943 1.00 . A A . 58 MET CG 1 1 14 18075 1 1 58 MET H H -8.985 -3.433 1.999 1.00 . A A . 58 MET H 1 1 14 18076 1 1 58 MET HA H -6.284 -2.682 2.635 1.00 . A A . 58 MET HA 1 1 14 18077 1 1 58 MET HB2 H -8.953 -2.237 4.012 1.00 . A A . 58 MET HB2 1 1 14 18078 1 1 58 MET HB3 H -7.419 -1.755 4.750 1.00 . A A . 58 MET HB3 1 1 14 18079 1 1 58 MET HE1 H -10.046 1.473 5.136 1.00 . A A . 58 MET HE1 1 1 14 18080 1 1 58 MET HE2 H -10.515 0.521 3.709 1.00 . A A . 58 MET HE2 1 1 14 18081 1 1 58 MET HE3 H -9.787 -0.283 5.123 1.00 . A A . 58 MET HE3 1 1 14 18082 1 1 58 MET HG2 H -6.874 -0.611 2.500 1.00 . A A . 58 MET HG2 1 1 14 18083 1 1 58 MET HG3 H -8.591 -0.771 2.133 1.00 . A A . 58 MET HG3 1 1 14 18084 1 1 58 MET N N -8.001 -3.679 2.028 1.00 . A A . 58 MET N 1 1 14 18085 1 1 58 MET O O -5.616 -4.055 4.620 1.00 . A A . 58 MET O 1 1 14 18086 1 1 58 MET SD S -8.140 0.887 3.815 1.00 . A A . 58 MET SD 1 1 14 18087 1 1 59 ASP C C -5.757 -7.019 4.648 1.00 . A A . 59 ASP C 1 1 14 18088 1 1 59 ASP CA C -7.024 -6.362 5.162 1.00 . A A . 59 ASP CA 1 1 14 18089 1 1 59 ASP CB C -8.108 -7.437 5.208 1.00 . A A . 59 ASP CB 1 1 14 18090 1 1 59 ASP CG C -8.167 -8.190 6.533 1.00 . A A . 59 ASP CG 1 1 14 18091 1 1 59 ASP H H -8.321 -5.356 3.794 1.00 . A A . 59 ASP H 1 1 14 18092 1 1 59 ASP HA H -6.859 -5.946 6.154 1.00 . A A . 59 ASP HA 1 1 14 18093 1 1 59 ASP HB2 H -9.043 -6.968 4.971 1.00 . A A . 59 ASP HB2 1 1 14 18094 1 1 59 ASP HB3 H -7.958 -8.170 4.415 1.00 . A A . 59 ASP HB3 1 1 14 18095 1 1 59 ASP N N -7.423 -5.279 4.259 1.00 . A A . 59 ASP N 1 1 14 18096 1 1 59 ASP O O -4.798 -7.233 5.390 1.00 . A A . 59 ASP O 1 1 14 18097 1 1 59 ASP OD1 O -7.946 -7.584 7.613 1.00 . A A . 59 ASP OD1 1 1 14 18098 1 1 59 ASP OD2 O -8.487 -9.400 6.480 1.00 . A A . 59 ASP OD2 1 1 14 18099 1 1 60 ILE C C -3.527 -6.971 2.566 1.00 . A A . 60 ILE C 1 1 14 18100 1 1 60 ILE CA C -4.709 -7.939 2.595 1.00 . A A . 60 ILE CA 1 1 14 18101 1 1 60 ILE CB C -5.264 -8.329 1.207 1.00 . A A . 60 ILE CB 1 1 14 18102 1 1 60 ILE CD1 C -7.376 -9.466 0.267 1.00 . A A . 60 ILE CD1 1 1 14 18103 1 1 60 ILE CG1 C -6.309 -9.462 1.365 1.00 . A A . 60 ILE CG1 1 1 14 18104 1 1 60 ILE CG2 C -4.162 -8.789 0.237 1.00 . A A . 60 ILE CG2 1 1 14 18105 1 1 60 ILE H H -6.636 -7.093 2.849 1.00 . A A . 60 ILE H 1 1 14 18106 1 1 60 ILE HA H -4.390 -8.839 3.119 1.00 . A A . 60 ILE HA 1 1 14 18107 1 1 60 ILE HB H -5.758 -7.455 0.781 1.00 . A A . 60 ILE HB 1 1 14 18108 1 1 60 ILE HD11 H -6.938 -9.736 -0.693 1.00 . A A . 60 ILE HD11 1 1 14 18109 1 1 60 ILE HD12 H -8.158 -10.177 0.537 1.00 . A A . 60 ILE HD12 1 1 14 18110 1 1 60 ILE HD13 H -7.832 -8.480 0.197 1.00 . A A . 60 ILE HD13 1 1 14 18111 1 1 60 ILE HG12 H -5.801 -10.425 1.374 1.00 . A A . 60 ILE HG12 1 1 14 18112 1 1 60 ILE HG13 H -6.844 -9.368 2.310 1.00 . A A . 60 ILE HG13 1 1 14 18113 1 1 60 ILE HG21 H -3.584 -9.599 0.686 1.00 . A A . 60 ILE HG21 1 1 14 18114 1 1 60 ILE HG22 H -4.609 -9.139 -0.693 1.00 . A A . 60 ILE HG22 1 1 14 18115 1 1 60 ILE HG23 H -3.499 -7.961 -0.002 1.00 . A A . 60 ILE HG23 1 1 14 18116 1 1 60 ILE N N -5.779 -7.319 3.350 1.00 . A A . 60 ILE N 1 1 14 18117 1 1 60 ILE O O -2.384 -7.427 2.538 1.00 . A A . 60 ILE O 1 1 14 18118 1 1 61 ALA C C -2.138 -4.582 4.002 1.00 . A A . 61 ALA C 1 1 14 18119 1 1 61 ALA CA C -2.740 -4.645 2.594 1.00 . A A . 61 ALA CA 1 1 14 18120 1 1 61 ALA CB C -3.306 -3.281 2.190 1.00 . A A . 61 ALA CB 1 1 14 18121 1 1 61 ALA H H -4.741 -5.339 2.599 1.00 . A A . 61 ALA H 1 1 14 18122 1 1 61 ALA HA H -1.959 -4.925 1.885 1.00 . A A . 61 ALA HA 1 1 14 18123 1 1 61 ALA HB1 H -4.054 -2.951 2.913 1.00 . A A . 61 ALA HB1 1 1 14 18124 1 1 61 ALA HB2 H -2.496 -2.552 2.186 1.00 . A A . 61 ALA HB2 1 1 14 18125 1 1 61 ALA HB3 H -3.747 -3.347 1.194 1.00 . A A . 61 ALA HB3 1 1 14 18126 1 1 61 ALA N N -3.779 -5.657 2.578 1.00 . A A . 61 ALA N 1 1 14 18127 1 1 61 ALA O O -0.916 -4.500 4.125 1.00 . A A . 61 ALA O 1 1 14 18128 1 1 62 LEU C C -1.546 -5.760 6.734 1.00 . A A . 62 LEU C 1 1 14 18129 1 1 62 LEU CA C -2.502 -4.608 6.448 1.00 . A A . 62 LEU CA 1 1 14 18130 1 1 62 LEU CB C -3.700 -4.653 7.411 1.00 . A A . 62 LEU CB 1 1 14 18131 1 1 62 LEU CD1 C -5.789 -3.405 8.090 1.00 . A A . 62 LEU CD1 1 1 14 18132 1 1 62 LEU CD2 C -3.543 -2.523 8.772 1.00 . A A . 62 LEU CD2 1 1 14 18133 1 1 62 LEU CG C -4.317 -3.267 7.678 1.00 . A A . 62 LEU CG 1 1 14 18134 1 1 62 LEU H H -3.973 -4.736 4.899 1.00 . A A . 62 LEU H 1 1 14 18135 1 1 62 LEU HA H -1.960 -3.676 6.604 1.00 . A A . 62 LEU HA 1 1 14 18136 1 1 62 LEU HB2 H -4.461 -5.313 7.002 1.00 . A A . 62 LEU HB2 1 1 14 18137 1 1 62 LEU HB3 H -3.378 -5.083 8.359 1.00 . A A . 62 LEU HB3 1 1 14 18138 1 1 62 LEU HD11 H -6.365 -3.754 7.232 1.00 . A A . 62 LEU HD11 1 1 14 18139 1 1 62 LEU HD12 H -6.191 -2.436 8.391 1.00 . A A . 62 LEU HD12 1 1 14 18140 1 1 62 LEU HD13 H -5.900 -4.125 8.897 1.00 . A A . 62 LEU HD13 1 1 14 18141 1 1 62 LEU HD21 H -2.518 -2.347 8.447 1.00 . A A . 62 LEU HD21 1 1 14 18142 1 1 62 LEU HD22 H -3.520 -3.100 9.696 1.00 . A A . 62 LEU HD22 1 1 14 18143 1 1 62 LEU HD23 H -4.001 -1.555 8.965 1.00 . A A . 62 LEU HD23 1 1 14 18144 1 1 62 LEU HG H -4.278 -2.675 6.767 1.00 . A A . 62 LEU HG 1 1 14 18145 1 1 62 LEU N N -2.962 -4.662 5.058 1.00 . A A . 62 LEU N 1 1 14 18146 1 1 62 LEU O O -0.548 -5.578 7.433 1.00 . A A . 62 LEU O 1 1 14 18147 1 1 63 LEU C C 0.375 -8.034 5.688 1.00 . A A . 63 LEU C 1 1 14 18148 1 1 63 LEU CA C -1.041 -8.149 6.275 1.00 . A A . 63 LEU CA 1 1 14 18149 1 1 63 LEU CB C -1.783 -9.312 5.588 1.00 . A A . 63 LEU CB 1 1 14 18150 1 1 63 LEU CD1 C -3.611 -11.008 5.535 1.00 . A A . 63 LEU CD1 1 1 14 18151 1 1 63 LEU CD2 C -2.510 -10.489 7.717 1.00 . A A . 63 LEU CD2 1 1 14 18152 1 1 63 LEU CG C -2.961 -9.905 6.377 1.00 . A A . 63 LEU CG 1 1 14 18153 1 1 63 LEU H H -2.681 -6.966 5.594 1.00 . A A . 63 LEU H 1 1 14 18154 1 1 63 LEU HA H -0.918 -8.363 7.336 1.00 . A A . 63 LEU HA 1 1 14 18155 1 1 63 LEU HB2 H -2.135 -8.977 4.613 1.00 . A A . 63 LEU HB2 1 1 14 18156 1 1 63 LEU HB3 H -1.076 -10.117 5.410 1.00 . A A . 63 LEU HB3 1 1 14 18157 1 1 63 LEU HD11 H -2.901 -11.806 5.323 1.00 . A A . 63 LEU HD11 1 1 14 18158 1 1 63 LEU HD12 H -3.968 -10.591 4.594 1.00 . A A . 63 LEU HD12 1 1 14 18159 1 1 63 LEU HD13 H -4.471 -11.407 6.067 1.00 . A A . 63 LEU HD13 1 1 14 18160 1 1 63 LEU HD21 H -3.311 -11.085 8.152 1.00 . A A . 63 LEU HD21 1 1 14 18161 1 1 63 LEU HD22 H -2.283 -9.680 8.412 1.00 . A A . 63 LEU HD22 1 1 14 18162 1 1 63 LEU HD23 H -1.623 -11.106 7.582 1.00 . A A . 63 LEU HD23 1 1 14 18163 1 1 63 LEU HG H -3.702 -9.136 6.571 1.00 . A A . 63 LEU HG 1 1 14 18164 1 1 63 LEU N N -1.829 -6.927 6.145 1.00 . A A . 63 LEU N 1 1 14 18165 1 1 63 LEU O O 1.150 -8.982 5.826 1.00 . A A . 63 LEU O 1 1 14 18166 1 1 64 GLN C C 2.985 -5.994 5.420 1.00 . A A . 64 GLN C 1 1 14 18167 1 1 64 GLN CA C 2.047 -6.723 4.437 1.00 . A A . 64 GLN CA 1 1 14 18168 1 1 64 GLN CB C 1.926 -5.989 3.090 1.00 . A A . 64 GLN CB 1 1 14 18169 1 1 64 GLN CD C 0.976 -7.959 1.720 1.00 . A A . 64 GLN CD 1 1 14 18170 1 1 64 GLN CG C 0.819 -6.508 2.163 1.00 . A A . 64 GLN CG 1 1 14 18171 1 1 64 GLN H H 0.062 -6.162 4.921 1.00 . A A . 64 GLN H 1 1 14 18172 1 1 64 GLN HA H 2.489 -7.699 4.235 1.00 . A A . 64 GLN HA 1 1 14 18173 1 1 64 GLN HB2 H 1.715 -4.940 3.272 1.00 . A A . 64 GLN HB2 1 1 14 18174 1 1 64 GLN HB3 H 2.877 -6.066 2.563 1.00 . A A . 64 GLN HB3 1 1 14 18175 1 1 64 GLN HE21 H -0.995 -8.047 1.380 1.00 . A A . 64 GLN HE21 1 1 14 18176 1 1 64 GLN HE22 H -0.050 -9.435 0.792 1.00 . A A . 64 GLN HE22 1 1 14 18177 1 1 64 GLN HG2 H -0.137 -6.396 2.660 1.00 . A A . 64 GLN HG2 1 1 14 18178 1 1 64 GLN HG3 H 0.770 -5.877 1.279 1.00 . A A . 64 GLN HG3 1 1 14 18179 1 1 64 GLN N N 0.724 -6.927 5.021 1.00 . A A . 64 GLN N 1 1 14 18180 1 1 64 GLN NE2 N -0.122 -8.567 1.308 1.00 . A A . 64 GLN NE2 1 1 14 18181 1 1 64 GLN O O 4.082 -5.575 5.043 1.00 . A A . 64 GLN O 1 1 14 18182 1 1 64 GLN OE1 O 2.045 -8.565 1.762 1.00 . A A . 64 GLN OE1 1 1 14 18183 1 1 65 HIS C C 4.427 -6.065 8.162 1.00 . A A . 65 HIS C 1 1 14 18184 1 1 65 HIS CA C 3.332 -5.109 7.699 1.00 . A A . 65 HIS CA 1 1 14 18185 1 1 65 HIS CB C 2.419 -4.746 8.871 1.00 . A A . 65 HIS CB 1 1 14 18186 1 1 65 HIS CD2 C 2.531 -3.634 11.137 1.00 . A A . 65 HIS CD2 1 1 14 18187 1 1 65 HIS CE1 C 4.326 -2.389 10.888 1.00 . A A . 65 HIS CE1 1 1 14 18188 1 1 65 HIS CG C 3.056 -3.863 9.905 1.00 . A A . 65 HIS CG 1 1 14 18189 1 1 65 HIS H H 1.656 -6.107 6.958 1.00 . A A . 65 HIS H 1 1 14 18190 1 1 65 HIS HA H 3.773 -4.197 7.296 1.00 . A A . 65 HIS HA 1 1 14 18191 1 1 65 HIS HB2 H 1.557 -4.214 8.492 1.00 . A A . 65 HIS HB2 1 1 14 18192 1 1 65 HIS HB3 H 2.057 -5.655 9.353 1.00 . A A . 65 HIS HB3 1 1 14 18193 1 1 65 HIS HD2 H 1.613 -4.067 11.509 1.00 . A A . 65 HIS HD2 1 1 14 18194 1 1 65 HIS HE1 H 5.094 -1.659 11.102 1.00 . A A . 65 HIS HE1 1 1 14 18195 1 1 65 HIS HE2 H 3.221 -2.304 12.666 1.00 . A A . 65 HIS HE2 1 1 14 18196 1 1 65 HIS N N 2.555 -5.764 6.664 1.00 . A A . 65 HIS N 1 1 14 18197 1 1 65 HIS ND1 N 4.190 -3.067 9.735 1.00 . A A . 65 HIS ND1 1 1 14 18198 1 1 65 HIS NE2 N 3.356 -2.723 11.752 1.00 . A A . 65 HIS NE2 1 1 14 18199 1 1 65 HIS O O 4.135 -7.126 8.716 1.00 . A A . 65 HIS O 1 1 14 18200 1 1 66 GLY C C 7.381 -7.400 7.210 1.00 . A A . 66 GLY C 1 1 14 18201 1 1 66 GLY CA C 6.852 -6.477 8.302 1.00 . A A . 66 GLY CA 1 1 14 18202 1 1 66 GLY H H 5.828 -4.811 7.456 1.00 . A A . 66 GLY H 1 1 14 18203 1 1 66 GLY HA2 H 7.647 -5.788 8.578 1.00 . A A . 66 GLY HA2 1 1 14 18204 1 1 66 GLY HA3 H 6.638 -7.082 9.184 1.00 . A A . 66 GLY HA3 1 1 14 18205 1 1 66 GLY N N 5.679 -5.697 7.918 1.00 . A A . 66 GLY N 1 1 14 18206 1 1 66 GLY O O 8.286 -8.184 7.503 1.00 . A A . 66 GLY O 1 1 14 18207 1 1 67 THR C C 8.722 -7.733 4.478 1.00 . A A . 67 THR C 1 1 14 18208 1 1 67 THR CA C 7.349 -8.239 4.935 1.00 . A A . 67 THR CA 1 1 14 18209 1 1 67 THR CB C 6.323 -8.387 3.795 1.00 . A A . 67 THR CB 1 1 14 18210 1 1 67 THR CG2 C 5.066 -9.122 4.278 1.00 . A A . 67 THR CG2 1 1 14 18211 1 1 67 THR H H 6.097 -6.728 5.734 1.00 . A A . 67 THR H 1 1 14 18212 1 1 67 THR HA H 7.515 -9.229 5.359 1.00 . A A . 67 THR HA 1 1 14 18213 1 1 67 THR HB H 6.777 -8.973 2.997 1.00 . A A . 67 THR HB 1 1 14 18214 1 1 67 THR HG1 H 5.274 -7.346 2.564 1.00 . A A . 67 THR HG1 1 1 14 18215 1 1 67 THR HG21 H 5.340 -10.105 4.658 1.00 . A A . 67 THR HG21 1 1 14 18216 1 1 67 THR HG22 H 4.370 -9.255 3.450 1.00 . A A . 67 THR HG22 1 1 14 18217 1 1 67 THR HG23 H 4.572 -8.564 5.072 1.00 . A A . 67 THR HG23 1 1 14 18218 1 1 67 THR N N 6.838 -7.370 5.988 1.00 . A A . 67 THR N 1 1 14 18219 1 1 67 THR O O 9.062 -6.556 4.621 1.00 . A A . 67 THR O 1 1 14 18220 1 1 67 THR OG1 O 5.909 -7.147 3.260 1.00 . A A . 67 THR OG1 1 1 14 18221 1 1 68 LEU C C 10.776 -8.258 1.945 1.00 . A A . 68 LEU C 1 1 14 18222 1 1 68 LEU CA C 10.883 -8.355 3.459 1.00 . A A . 68 LEU CA 1 1 14 18223 1 1 68 LEU CB C 11.875 -9.447 3.908 1.00 . A A . 68 LEU CB 1 1 14 18224 1 1 68 LEU CD1 C 13.295 -10.287 5.873 1.00 . A A . 68 LEU CD1 1 1 14 18225 1 1 68 LEU CD2 C 11.778 -8.437 6.245 1.00 . A A . 68 LEU CD2 1 1 14 18226 1 1 68 LEU CG C 11.951 -9.709 5.432 1.00 . A A . 68 LEU CG 1 1 14 18227 1 1 68 LEU H H 9.225 -9.580 3.864 1.00 . A A . 68 LEU H 1 1 14 18228 1 1 68 LEU HA H 11.226 -7.399 3.851 1.00 . A A . 68 LEU HA 1 1 14 18229 1 1 68 LEU HB2 H 11.590 -10.377 3.424 1.00 . A A . 68 LEU HB2 1 1 14 18230 1 1 68 LEU HB3 H 12.864 -9.163 3.543 1.00 . A A . 68 LEU HB3 1 1 14 18231 1 1 68 LEU HD11 H 14.098 -9.619 5.560 1.00 . A A . 68 LEU HD11 1 1 14 18232 1 1 68 LEU HD12 H 13.444 -11.259 5.411 1.00 . A A . 68 LEU HD12 1 1 14 18233 1 1 68 LEU HD13 H 13.315 -10.362 6.967 1.00 . A A . 68 LEU HD13 1 1 14 18234 1 1 68 LEU HD21 H 12.367 -7.650 5.784 1.00 . A A . 68 LEU HD21 1 1 14 18235 1 1 68 LEU HD22 H 12.112 -8.560 7.272 1.00 . A A . 68 LEU HD22 1 1 14 18236 1 1 68 LEU HD23 H 10.728 -8.164 6.252 1.00 . A A . 68 LEU HD23 1 1 14 18237 1 1 68 LEU HG H 11.163 -10.406 5.721 1.00 . A A . 68 LEU HG 1 1 14 18238 1 1 68 LEU N N 9.546 -8.639 3.952 1.00 . A A . 68 LEU N 1 1 14 18239 1 1 68 LEU O O 10.621 -9.263 1.248 1.00 . A A . 68 LEU O 1 1 14 18240 1 1 69 LEU C C 12.185 -6.183 -0.345 1.00 . A A . 69 LEU C 1 1 14 18241 1 1 69 LEU CA C 10.797 -6.700 0.010 1.00 . A A . 69 LEU CA 1 1 14 18242 1 1 69 LEU CB C 9.664 -5.667 -0.154 1.00 . A A . 69 LEU CB 1 1 14 18243 1 1 69 LEU CD1 C 7.382 -5.345 -1.146 1.00 . A A . 69 LEU CD1 1 1 14 18244 1 1 69 LEU CD2 C 9.360 -5.274 -2.657 1.00 . A A . 69 LEU CD2 1 1 14 18245 1 1 69 LEU CG C 8.785 -5.909 -1.393 1.00 . A A . 69 LEU CG 1 1 14 18246 1 1 69 LEU H H 11.017 -6.267 2.073 1.00 . A A . 69 LEU H 1 1 14 18247 1 1 69 LEU HA H 10.567 -7.593 -0.576 1.00 . A A . 69 LEU HA 1 1 14 18248 1 1 69 LEU HB2 H 9.016 -5.740 0.722 1.00 . A A . 69 LEU HB2 1 1 14 18249 1 1 69 LEU HB3 H 10.075 -4.657 -0.164 1.00 . A A . 69 LEU HB3 1 1 14 18250 1 1 69 LEU HD11 H 7.418 -4.311 -0.828 1.00 . A A . 69 LEU HD11 1 1 14 18251 1 1 69 LEU HD12 H 6.887 -5.943 -0.382 1.00 . A A . 69 LEU HD12 1 1 14 18252 1 1 69 LEU HD13 H 6.796 -5.405 -2.061 1.00 . A A . 69 LEU HD13 1 1 14 18253 1 1 69 LEU HD21 H 9.406 -4.190 -2.572 1.00 . A A . 69 LEU HD21 1 1 14 18254 1 1 69 LEU HD22 H 8.707 -5.549 -3.488 1.00 . A A . 69 LEU HD22 1 1 14 18255 1 1 69 LEU HD23 H 10.351 -5.679 -2.852 1.00 . A A . 69 LEU HD23 1 1 14 18256 1 1 69 LEU HG H 8.684 -6.982 -1.556 1.00 . A A . 69 LEU HG 1 1 14 18257 1 1 69 LEU N N 10.882 -7.041 1.428 1.00 . A A . 69 LEU N 1 1 14 18258 1 1 69 LEU O O 12.648 -5.247 0.304 1.00 . A A . 69 LEU O 1 1 14 18259 1 1 70 LYS C C 15.152 -6.282 -0.483 1.00 . A A . 70 LYS C 1 1 14 18260 1 1 70 LYS CA C 14.240 -6.419 -1.715 1.00 . A A . 70 LYS CA 1 1 14 18261 1 1 70 LYS CB C 14.276 -5.144 -2.549 1.00 . A A . 70 LYS CB 1 1 14 18262 1 1 70 LYS CD C 13.676 -3.762 -4.494 1.00 . A A . 70 LYS CD 1 1 14 18263 1 1 70 LYS CE C 12.586 -3.604 -5.538 1.00 . A A . 70 LYS CE 1 1 14 18264 1 1 70 LYS CG C 13.568 -5.172 -3.893 1.00 . A A . 70 LYS CG 1 1 14 18265 1 1 70 LYS H H 12.416 -7.554 -1.817 1.00 . A A . 70 LYS H 1 1 14 18266 1 1 70 LYS HA H 14.644 -7.219 -2.333 1.00 . A A . 70 LYS HA 1 1 14 18267 1 1 70 LYS HB2 H 13.831 -4.354 -1.974 1.00 . A A . 70 LYS HB2 1 1 14 18268 1 1 70 LYS HB3 H 15.315 -4.885 -2.702 1.00 . A A . 70 LYS HB3 1 1 14 18269 1 1 70 LYS HD2 H 13.509 -3.006 -3.734 1.00 . A A . 70 LYS HD2 1 1 14 18270 1 1 70 LYS HD3 H 14.670 -3.607 -4.917 1.00 . A A . 70 LYS HD3 1 1 14 18271 1 1 70 LYS HE2 H 11.953 -4.479 -5.441 1.00 . A A . 70 LYS HE2 1 1 14 18272 1 1 70 LYS HE3 H 11.974 -2.727 -5.312 1.00 . A A . 70 LYS HE3 1 1 14 18273 1 1 70 LYS HG2 H 14.029 -5.905 -4.555 1.00 . A A . 70 LYS HG2 1 1 14 18274 1 1 70 LYS HG3 H 12.522 -5.432 -3.730 1.00 . A A . 70 LYS HG3 1 1 14 18275 1 1 70 LYS HZ1 H 13.706 -4.336 -7.110 1.00 . A A . 70 LYS HZ1 1 1 14 18276 1 1 70 LYS HZ2 H 13.738 -2.695 -6.997 1.00 . A A . 70 LYS HZ2 1 1 14 18277 1 1 70 LYS HZ3 H 12.410 -3.471 -7.593 1.00 . A A . 70 LYS HZ3 1 1 14 18278 1 1 70 LYS N N 12.872 -6.793 -1.319 1.00 . A A . 70 LYS N 1 1 14 18279 1 1 70 LYS NZ N 13.147 -3.513 -6.896 1.00 . A A . 70 LYS NZ 1 1 14 18280 1 1 70 LYS O O 15.879 -5.298 -0.323 1.00 . A A . 70 LYS O 1 1 14 18281 1 1 71 GLU C C 15.639 -6.190 2.601 1.00 . A A . 71 GLU C 1 1 14 18282 1 1 71 GLU CA C 15.851 -7.369 1.641 1.00 . A A . 71 GLU CA 1 1 14 18283 1 1 71 GLU CB C 17.338 -7.624 1.356 1.00 . A A . 71 GLU CB 1 1 14 18284 1 1 71 GLU CD C 19.022 -9.295 0.547 1.00 . A A . 71 GLU CD 1 1 14 18285 1 1 71 GLU CG C 17.572 -8.835 0.451 1.00 . A A . 71 GLU CG 1 1 14 18286 1 1 71 GLU H H 14.457 -8.030 0.168 1.00 . A A . 71 GLU H 1 1 14 18287 1 1 71 GLU HA H 15.486 -8.249 2.171 1.00 . A A . 71 GLU HA 1 1 14 18288 1 1 71 GLU HB2 H 17.790 -6.739 0.905 1.00 . A A . 71 GLU HB2 1 1 14 18289 1 1 71 GLU HB3 H 17.839 -7.823 2.303 1.00 . A A . 71 GLU HB3 1 1 14 18290 1 1 71 GLU HG2 H 16.915 -9.650 0.766 1.00 . A A . 71 GLU HG2 1 1 14 18291 1 1 71 GLU HG3 H 17.343 -8.577 -0.583 1.00 . A A . 71 GLU HG3 1 1 14 18292 1 1 71 GLU N N 15.086 -7.275 0.399 1.00 . A A . 71 GLU N 1 1 14 18293 1 1 71 GLU O O 16.528 -5.875 3.398 1.00 . A A . 71 GLU O 1 1 14 18294 1 1 71 GLU OE1 O 19.945 -8.465 0.408 1.00 . A A . 71 GLU OE1 1 1 14 18295 1 1 71 GLU OE2 O 19.237 -10.500 0.819 1.00 . A A . 71 GLU OE2 1 1 14 18296 1 1 72 LYS C C 12.820 -4.722 4.079 1.00 . A A . 72 LYS C 1 1 14 18297 1 1 72 LYS CA C 14.147 -4.410 3.420 1.00 . A A . 72 LYS CA 1 1 14 18298 1 1 72 LYS CB C 14.139 -3.088 2.650 1.00 . A A . 72 LYS CB 1 1 14 18299 1 1 72 LYS CD C 16.002 -1.967 3.966 1.00 . A A . 72 LYS CD 1 1 14 18300 1 1 72 LYS CE C 17.311 -1.195 3.861 1.00 . A A . 72 LYS CE 1 1 14 18301 1 1 72 LYS CG C 15.565 -2.524 2.606 1.00 . A A . 72 LYS CG 1 1 14 18302 1 1 72 LYS H H 13.767 -5.796 1.880 1.00 . A A . 72 LYS H 1 1 14 18303 1 1 72 LYS HA H 14.896 -4.340 4.205 1.00 . A A . 72 LYS HA 1 1 14 18304 1 1 72 LYS HB2 H 13.764 -3.248 1.640 1.00 . A A . 72 LYS HB2 1 1 14 18305 1 1 72 LYS HB3 H 13.482 -2.373 3.147 1.00 . A A . 72 LYS HB3 1 1 14 18306 1 1 72 LYS HD2 H 15.234 -1.286 4.338 1.00 . A A . 72 LYS HD2 1 1 14 18307 1 1 72 LYS HD3 H 16.137 -2.771 4.687 1.00 . A A . 72 LYS HD3 1 1 14 18308 1 1 72 LYS HE2 H 17.214 -0.446 3.077 1.00 . A A . 72 LYS HE2 1 1 14 18309 1 1 72 LYS HE3 H 17.467 -0.694 4.814 1.00 . A A . 72 LYS HE3 1 1 14 18310 1 1 72 LYS HG2 H 16.259 -3.303 2.289 1.00 . A A . 72 LYS HG2 1 1 14 18311 1 1 72 LYS HG3 H 15.600 -1.719 1.883 1.00 . A A . 72 LYS HG3 1 1 14 18312 1 1 72 LYS HZ1 H 18.579 -2.768 4.303 1.00 . A A . 72 LYS HZ1 1 1 14 18313 1 1 72 LYS HZ2 H 19.326 -1.508 3.577 1.00 . A A . 72 LYS HZ2 1 1 14 18314 1 1 72 LYS HZ3 H 18.424 -2.516 2.679 1.00 . A A . 72 LYS HZ3 1 1 14 18315 1 1 72 LYS N N 14.482 -5.526 2.548 1.00 . A A . 72 LYS N 1 1 14 18316 1 1 72 LYS NZ N 18.474 -2.059 3.584 1.00 . A A . 72 LYS NZ 1 1 14 18317 1 1 72 LYS O O 11.827 -4.993 3.402 1.00 . A A . 72 LYS O 1 1 14 18318 1 1 73 LYS C C 10.850 -3.717 6.296 1.00 . A A . 73 LYS C 1 1 14 18319 1 1 73 LYS CA C 11.645 -5.008 6.208 1.00 . A A . 73 LYS CA 1 1 14 18320 1 1 73 LYS CB C 12.059 -5.484 7.593 1.00 . A A . 73 LYS CB 1 1 14 18321 1 1 73 LYS CD C 11.207 -6.905 9.497 1.00 . A A . 73 LYS CD 1 1 14 18322 1 1 73 LYS CE C 10.616 -6.439 10.821 1.00 . A A . 73 LYS CE 1 1 14 18323 1 1 73 LYS CG C 10.822 -6.024 8.309 1.00 . A A . 73 LYS CG 1 1 14 18324 1 1 73 LYS H H 13.673 -4.505 5.900 1.00 . A A . 73 LYS H 1 1 14 18325 1 1 73 LYS HA H 11.057 -5.795 5.704 1.00 . A A . 73 LYS HA 1 1 14 18326 1 1 73 LYS HB2 H 12.818 -6.259 7.503 1.00 . A A . 73 LYS HB2 1 1 14 18327 1 1 73 LYS HB3 H 12.481 -4.657 8.151 1.00 . A A . 73 LYS HB3 1 1 14 18328 1 1 73 LYS HD2 H 10.803 -7.899 9.300 1.00 . A A . 73 LYS HD2 1 1 14 18329 1 1 73 LYS HD3 H 12.291 -6.986 9.596 1.00 . A A . 73 LYS HD3 1 1 14 18330 1 1 73 LYS HE2 H 9.545 -6.631 10.772 1.00 . A A . 73 LYS HE2 1 1 14 18331 1 1 73 LYS HE3 H 11.058 -7.068 11.595 1.00 . A A . 73 LYS HE3 1 1 14 18332 1 1 73 LYS HG2 H 10.191 -5.200 8.612 1.00 . A A . 73 LYS HG2 1 1 14 18333 1 1 73 LYS HG3 H 10.227 -6.613 7.621 1.00 . A A . 73 LYS HG3 1 1 14 18334 1 1 73 LYS HZ1 H 11.832 -4.771 11.240 1.00 . A A . 73 LYS HZ1 1 1 14 18335 1 1 73 LYS HZ2 H 10.368 -4.705 11.956 1.00 . A A . 73 LYS HZ2 1 1 14 18336 1 1 73 LYS HZ3 H 10.479 -4.400 10.376 1.00 . A A . 73 LYS HZ3 1 1 14 18337 1 1 73 LYS N N 12.820 -4.736 5.409 1.00 . A A . 73 LYS N 1 1 14 18338 1 1 73 LYS NZ N 10.852 -5.002 11.111 1.00 . A A . 73 LYS NZ 1 1 14 18339 1 1 73 LYS O O 11.213 -2.784 7.019 1.00 . A A . 73 LYS O 1 1 14 18340 1 1 74 ILE C C 7.825 -2.585 6.513 1.00 . A A . 74 ILE C 1 1 14 18341 1 1 74 ILE CA C 8.904 -2.517 5.428 1.00 . A A . 74 ILE CA 1 1 14 18342 1 1 74 ILE CB C 8.367 -2.401 3.989 1.00 . A A . 74 ILE CB 1 1 14 18343 1 1 74 ILE CD1 C 7.124 -3.674 2.140 1.00 . A A . 74 ILE CD1 1 1 14 18344 1 1 74 ILE CG1 C 7.508 -3.622 3.609 1.00 . A A . 74 ILE CG1 1 1 14 18345 1 1 74 ILE CG2 C 9.554 -2.208 3.025 1.00 . A A . 74 ILE CG2 1 1 14 18346 1 1 74 ILE H H 9.591 -4.487 4.971 1.00 . A A . 74 ILE H 1 1 14 18347 1 1 74 ILE HA H 9.487 -1.620 5.627 1.00 . A A . 74 ILE HA 1 1 14 18348 1 1 74 ILE HB H 7.755 -1.502 3.939 1.00 . A A . 74 ILE HB 1 1 14 18349 1 1 74 ILE HD11 H 6.546 -2.787 1.891 1.00 . A A . 74 ILE HD11 1 1 14 18350 1 1 74 ILE HD12 H 8.008 -3.734 1.511 1.00 . A A . 74 ILE HD12 1 1 14 18351 1 1 74 ILE HD13 H 6.539 -4.575 1.976 1.00 . A A . 74 ILE HD13 1 1 14 18352 1 1 74 ILE HG12 H 8.054 -4.533 3.815 1.00 . A A . 74 ILE HG12 1 1 14 18353 1 1 74 ILE HG13 H 6.604 -3.631 4.217 1.00 . A A . 74 ILE HG13 1 1 14 18354 1 1 74 ILE HG21 H 9.198 -1.848 2.062 1.00 . A A . 74 ILE HG21 1 1 14 18355 1 1 74 ILE HG22 H 10.248 -1.482 3.436 1.00 . A A . 74 ILE HG22 1 1 14 18356 1 1 74 ILE HG23 H 10.082 -3.148 2.873 1.00 . A A . 74 ILE HG23 1 1 14 18357 1 1 74 ILE N N 9.796 -3.658 5.513 1.00 . A A . 74 ILE N 1 1 14 18358 1 1 74 ILE O O 7.692 -3.582 7.225 1.00 . A A . 74 ILE O 1 1 14 18359 1 1 75 ASN C C 4.753 -0.849 6.933 1.00 . A A . 75 ASN C 1 1 14 18360 1 1 75 ASN CA C 5.988 -1.349 7.643 1.00 . A A . 75 ASN CA 1 1 14 18361 1 1 75 ASN CB C 6.333 -0.348 8.758 1.00 . A A . 75 ASN CB 1 1 14 18362 1 1 75 ASN CG C 6.953 0.957 8.276 1.00 . A A . 75 ASN CG 1 1 14 18363 1 1 75 ASN H H 7.239 -0.713 6.056 1.00 . A A . 75 ASN H 1 1 14 18364 1 1 75 ASN HA H 5.754 -2.319 8.076 1.00 . A A . 75 ASN HA 1 1 14 18365 1 1 75 ASN HB2 H 5.419 -0.090 9.284 1.00 . A A . 75 ASN HB2 1 1 14 18366 1 1 75 ASN HB3 H 7.011 -0.840 9.447 1.00 . A A . 75 ASN HB3 1 1 14 18367 1 1 75 ASN HD21 H 5.156 1.896 7.974 1.00 . A A . 75 ASN HD21 1 1 14 18368 1 1 75 ASN HD22 H 6.587 2.656 7.265 1.00 . A A . 75 ASN HD22 1 1 14 18369 1 1 75 ASN N N 7.076 -1.499 6.680 1.00 . A A . 75 ASN N 1 1 14 18370 1 1 75 ASN ND2 N 6.172 1.914 7.805 1.00 . A A . 75 ASN ND2 1 1 14 18371 1 1 75 ASN O O 4.890 -0.191 5.907 1.00 . A A . 75 ASN O 1 1 14 18372 1 1 75 ASN OD1 O 8.163 1.129 8.358 1.00 . A A . 75 ASN OD1 1 1 14 18373 1 1 76 VAL C C 1.458 -0.098 8.087 1.00 . A A . 76 VAL C 1 1 14 18374 1 1 76 VAL CA C 2.289 -0.704 6.951 1.00 . A A . 76 VAL CA 1 1 14 18375 1 1 76 VAL CB C 1.590 -1.920 6.310 1.00 . A A . 76 VAL CB 1 1 14 18376 1 1 76 VAL CG1 C 0.138 -1.634 5.913 1.00 . A A . 76 VAL CG1 1 1 14 18377 1 1 76 VAL CG2 C 2.327 -2.434 5.071 1.00 . A A . 76 VAL CG2 1 1 14 18378 1 1 76 VAL H H 3.534 -1.683 8.348 1.00 . A A . 76 VAL H 1 1 14 18379 1 1 76 VAL HA H 2.445 0.062 6.192 1.00 . A A . 76 VAL HA 1 1 14 18380 1 1 76 VAL HB H 1.589 -2.729 7.030 1.00 . A A . 76 VAL HB 1 1 14 18381 1 1 76 VAL HG11 H -0.269 -2.469 5.349 1.00 . A A . 76 VAL HG11 1 1 14 18382 1 1 76 VAL HG12 H -0.459 -1.518 6.819 1.00 . A A . 76 VAL HG12 1 1 14 18383 1 1 76 VAL HG13 H 0.091 -0.732 5.303 1.00 . A A . 76 VAL HG13 1 1 14 18384 1 1 76 VAL HG21 H 1.837 -3.345 4.734 1.00 . A A . 76 VAL HG21 1 1 14 18385 1 1 76 VAL HG22 H 2.275 -1.689 4.281 1.00 . A A . 76 VAL HG22 1 1 14 18386 1 1 76 VAL HG23 H 3.365 -2.660 5.315 1.00 . A A . 76 VAL HG23 1 1 14 18387 1 1 76 VAL N N 3.576 -1.124 7.493 1.00 . A A . 76 VAL N 1 1 14 18388 1 1 76 VAL O O 1.566 -0.530 9.235 1.00 . A A . 76 VAL O 1 1 14 18389 1 1 77 GLU C C -1.358 2.327 7.836 1.00 . A A . 77 GLU C 1 1 14 18390 1 1 77 GLU CA C -0.294 1.582 8.658 1.00 . A A . 77 GLU CA 1 1 14 18391 1 1 77 GLU CB C 0.511 2.560 9.540 1.00 . A A . 77 GLU CB 1 1 14 18392 1 1 77 GLU CD C 2.933 3.336 9.492 1.00 . A A . 77 GLU CD 1 1 14 18393 1 1 77 GLU CG C 1.564 3.419 8.822 1.00 . A A . 77 GLU CG 1 1 14 18394 1 1 77 GLU H H 0.561 1.193 6.792 1.00 . A A . 77 GLU H 1 1 14 18395 1 1 77 GLU HA H -0.801 0.864 9.305 1.00 . A A . 77 GLU HA 1 1 14 18396 1 1 77 GLU HB2 H -0.180 3.245 10.016 1.00 . A A . 77 GLU HB2 1 1 14 18397 1 1 77 GLU HB3 H 0.993 1.986 10.329 1.00 . A A . 77 GLU HB3 1 1 14 18398 1 1 77 GLU HG2 H 1.674 3.105 7.788 1.00 . A A . 77 GLU HG2 1 1 14 18399 1 1 77 GLU HG3 H 1.228 4.458 8.824 1.00 . A A . 77 GLU HG3 1 1 14 18400 1 1 77 GLU N N 0.602 0.869 7.756 1.00 . A A . 77 GLU N 1 1 14 18401 1 1 77 GLU O O -1.308 2.329 6.600 1.00 . A A . 77 GLU O 1 1 14 18402 1 1 77 GLU OE1 O 3.194 4.111 10.450 1.00 . A A . 77 GLU OE1 1 1 14 18403 1 1 77 GLU OE2 O 3.796 2.544 9.048 1.00 . A A . 77 GLU OE2 1 1 14 18404 1 1 78 LEU C C -3.065 5.159 8.063 1.00 . A A . 78 LEU C 1 1 14 18405 1 1 78 LEU CA C -3.441 3.682 7.926 1.00 . A A . 78 LEU CA 1 1 14 18406 1 1 78 LEU CB C -4.770 3.436 8.663 1.00 . A A . 78 LEU CB 1 1 14 18407 1 1 78 LEU CD1 C -6.181 2.600 6.710 1.00 . A A . 78 LEU CD1 1 1 14 18408 1 1 78 LEU CD2 C -5.103 0.935 8.264 1.00 . A A . 78 LEU CD2 1 1 14 18409 1 1 78 LEU CG C -5.699 2.335 8.143 1.00 . A A . 78 LEU CG 1 1 14 18410 1 1 78 LEU H H -2.368 2.880 9.523 1.00 . A A . 78 LEU H 1 1 14 18411 1 1 78 LEU HA H -3.550 3.443 6.869 1.00 . A A . 78 LEU HA 1 1 14 18412 1 1 78 LEU HB2 H -4.555 3.232 9.709 1.00 . A A . 78 LEU HB2 1 1 14 18413 1 1 78 LEU HB3 H -5.352 4.358 8.637 1.00 . A A . 78 LEU HB3 1 1 14 18414 1 1 78 LEU HD11 H -6.593 3.607 6.640 1.00 . A A . 78 LEU HD11 1 1 14 18415 1 1 78 LEU HD12 H -6.961 1.882 6.455 1.00 . A A . 78 LEU HD12 1 1 14 18416 1 1 78 LEU HD13 H -5.359 2.497 6.001 1.00 . A A . 78 LEU HD13 1 1 14 18417 1 1 78 LEU HD21 H -4.214 0.855 7.650 1.00 . A A . 78 LEU HD21 1 1 14 18418 1 1 78 LEU HD22 H -5.834 0.191 7.946 1.00 . A A . 78 LEU HD22 1 1 14 18419 1 1 78 LEU HD23 H -4.835 0.742 9.304 1.00 . A A . 78 LEU HD23 1 1 14 18420 1 1 78 LEU HG H -6.568 2.363 8.791 1.00 . A A . 78 LEU HG 1 1 14 18421 1 1 78 LEU N N -2.357 2.902 8.506 1.00 . A A . 78 LEU N 1 1 14 18422 1 1 78 LEU O O -2.283 5.550 8.941 1.00 . A A . 78 LEU O 1 1 14 18423 1 1 79 THR C C -4.598 8.162 6.772 1.00 . A A . 79 THR C 1 1 14 18424 1 1 79 THR CA C -3.329 7.418 7.185 1.00 . A A . 79 THR CA 1 1 14 18425 1 1 79 THR CB C -2.062 7.681 6.352 1.00 . A A . 79 THR CB 1 1 14 18426 1 1 79 THR CG2 C -1.997 7.060 4.971 1.00 . A A . 79 THR CG2 1 1 14 18427 1 1 79 THR H H -4.222 5.633 6.456 1.00 . A A . 79 THR H 1 1 14 18428 1 1 79 THR HA H -3.106 7.721 8.210 1.00 . A A . 79 THR HA 1 1 14 18429 1 1 79 THR HB H -1.293 7.133 6.833 1.00 . A A . 79 THR HB 1 1 14 18430 1 1 79 THR HG1 H -0.718 9.008 6.650 1.00 . A A . 79 THR HG1 1 1 14 18431 1 1 79 THR HG21 H -1.297 7.589 4.324 1.00 . A A . 79 THR HG21 1 1 14 18432 1 1 79 THR HG22 H -2.982 7.052 4.576 1.00 . A A . 79 THR HG22 1 1 14 18433 1 1 79 THR HG23 H -1.706 6.018 5.061 1.00 . A A . 79 THR HG23 1 1 14 18434 1 1 79 THR N N -3.592 5.990 7.165 1.00 . A A . 79 THR N 1 1 14 18435 1 1 79 THR O O -4.785 8.508 5.606 1.00 . A A . 79 THR O 1 1 14 18436 1 1 79 THR OG1 O -1.653 9.031 6.359 1.00 . A A . 79 THR OG1 1 1 14 18437 1 1 80 VAL C C -7.476 9.398 8.824 1.00 . A A . 80 VAL C 1 1 14 18438 1 1 80 VAL CA C -6.775 9.064 7.511 1.00 . A A . 80 VAL CA 1 1 14 18439 1 1 80 VAL CB C -7.688 8.325 6.495 1.00 . A A . 80 VAL CB 1 1 14 18440 1 1 80 VAL CG1 C -7.831 6.817 6.747 1.00 . A A . 80 VAL CG1 1 1 14 18441 1 1 80 VAL CG2 C -9.074 8.973 6.388 1.00 . A A . 80 VAL CG2 1 1 14 18442 1 1 80 VAL H H -5.287 8.055 8.670 1.00 . A A . 80 VAL H 1 1 14 18443 1 1 80 VAL HA H -6.521 10.016 7.076 1.00 . A A . 80 VAL HA 1 1 14 18444 1 1 80 VAL HB H -7.248 8.432 5.505 1.00 . A A . 80 VAL HB 1 1 14 18445 1 1 80 VAL HG11 H -8.423 6.387 5.945 1.00 . A A . 80 VAL HG11 1 1 14 18446 1 1 80 VAL HG12 H -6.855 6.332 6.736 1.00 . A A . 80 VAL HG12 1 1 14 18447 1 1 80 VAL HG13 H -8.325 6.632 7.701 1.00 . A A . 80 VAL HG13 1 1 14 18448 1 1 80 VAL HG21 H -8.976 10.031 6.153 1.00 . A A . 80 VAL HG21 1 1 14 18449 1 1 80 VAL HG22 H -9.657 8.488 5.607 1.00 . A A . 80 VAL HG22 1 1 14 18450 1 1 80 VAL HG23 H -9.608 8.888 7.333 1.00 . A A . 80 VAL HG23 1 1 14 18451 1 1 80 VAL N N -5.511 8.359 7.732 1.00 . A A . 80 VAL N 1 1 14 18452 1 1 80 VAL O O -7.936 10.525 9.016 1.00 . A A . 80 VAL O 1 1 14 18453 1 1 81 GLY C C -7.963 7.559 12.055 1.00 . A A . 81 GLY C 1 1 14 18454 1 1 81 GLY CA C -8.206 8.658 11.027 1.00 . A A . 81 GLY CA 1 1 14 18455 1 1 81 GLY H H -7.141 7.552 9.517 1.00 . A A . 81 GLY H 1 1 14 18456 1 1 81 GLY HA2 H -7.891 9.614 11.436 1.00 . A A . 81 GLY HA2 1 1 14 18457 1 1 81 GLY HA3 H -9.273 8.713 10.851 1.00 . A A . 81 GLY HA3 1 1 14 18458 1 1 81 GLY N N -7.537 8.447 9.747 1.00 . A A . 81 GLY N 1 1 14 18459 1 1 81 GLY O O -8.746 7.405 12.996 1.00 . A A . 81 GLY O 1 1 14 18460 1 1 82 GLY C C -5.345 4.985 11.819 1.00 . A A . 82 GLY C 1 1 14 18461 1 1 82 GLY CA C -6.455 5.639 12.633 1.00 . A A . 82 GLY CA 1 1 14 18462 1 1 82 GLY H H -6.295 6.906 11.065 1.00 . A A . 82 GLY H 1 1 14 18463 1 1 82 GLY HA2 H -6.059 5.994 13.589 1.00 . A A . 82 GLY HA2 1 1 14 18464 1 1 82 GLY HA3 H -7.261 4.923 12.800 1.00 . A A . 82 GLY HA3 1 1 14 18465 1 1 82 GLY N N -6.925 6.760 11.843 1.00 . A A . 82 GLY N 1 1 14 18466 1 1 82 GLY O O -4.944 3.854 12.173 1.00 . A A . 82 GLY O 1 1 15 18467 1 1 1 GLY C C -15.767 10.052 1.291 1.00 . A A . 1 GLY C 1 1 15 18468 1 1 1 GLY CA C -15.348 11.497 1.146 1.00 . A A . 1 GLY CA 1 1 15 18469 1 1 1 GLY H1 H -14.379 12.911 2.350 1.00 . A A . 1 GLY H1 1 1 15 18470 1 1 1 GLY HA2 H -16.235 12.106 0.987 1.00 . A A . 1 GLY HA2 1 1 15 18471 1 1 1 GLY HA3 H -14.665 11.603 0.306 1.00 . A A . 1 GLY HA3 1 1 15 18472 1 1 1 GLY N N -14.679 11.957 2.366 1.00 . A A . 1 GLY N 1 1 15 18473 1 1 1 GLY O O -16.681 9.766 2.070 1.00 . A A . 1 GLY O 1 1 15 18474 1 1 2 ASN C C -14.222 6.922 0.118 1.00 . A A . 2 ASN C 1 1 15 18475 1 1 2 ASN CA C -15.452 7.715 0.550 1.00 . A A . 2 ASN CA 1 1 15 18476 1 1 2 ASN CB C -16.707 7.329 -0.262 1.00 . A A . 2 ASN CB 1 1 15 18477 1 1 2 ASN CG C -16.802 7.935 -1.658 1.00 . A A . 2 ASN CG 1 1 15 18478 1 1 2 ASN H H -14.418 9.449 -0.105 1.00 . A A . 2 ASN H 1 1 15 18479 1 1 2 ASN HA H -15.652 7.436 1.582 1.00 . A A . 2 ASN HA 1 1 15 18480 1 1 2 ASN HB2 H -16.750 6.238 -0.342 1.00 . A A . 2 ASN HB2 1 1 15 18481 1 1 2 ASN HB3 H -17.587 7.636 0.305 1.00 . A A . 2 ASN HB3 1 1 15 18482 1 1 2 ASN HD21 H -15.077 7.054 -2.387 1.00 . A A . 2 ASN HD21 1 1 15 18483 1 1 2 ASN HD22 H -15.911 8.068 -3.486 1.00 . A A . 2 ASN HD22 1 1 15 18484 1 1 2 ASN N N -15.166 9.147 0.516 1.00 . A A . 2 ASN N 1 1 15 18485 1 1 2 ASN ND2 N -15.872 7.680 -2.558 1.00 . A A . 2 ASN ND2 1 1 15 18486 1 1 2 ASN O O -14.298 6.111 -0.802 1.00 . A A . 2 ASN O 1 1 15 18487 1 1 2 ASN OD1 O -17.754 8.654 -1.951 1.00 . A A . 2 ASN OD1 1 1 15 18488 1 1 3 ARG C C -10.922 6.375 1.608 1.00 . A A . 3 ARG C 1 1 15 18489 1 1 3 ARG CA C -11.829 6.443 0.390 1.00 . A A . 3 ARG CA 1 1 15 18490 1 1 3 ARG CB C -11.174 7.040 -0.875 1.00 . A A . 3 ARG CB 1 1 15 18491 1 1 3 ARG CD C -9.141 8.503 -0.398 1.00 . A A . 3 ARG CD 1 1 15 18492 1 1 3 ARG CG C -10.614 8.462 -0.800 1.00 . A A . 3 ARG CG 1 1 15 18493 1 1 3 ARG CZ C -8.256 10.846 0.011 1.00 . A A . 3 ARG CZ 1 1 15 18494 1 1 3 ARG H H -13.017 7.835 1.490 1.00 . A A . 3 ARG H 1 1 15 18495 1 1 3 ARG HA H -12.100 5.413 0.160 1.00 . A A . 3 ARG HA 1 1 15 18496 1 1 3 ARG HB2 H -10.385 6.375 -1.220 1.00 . A A . 3 ARG HB2 1 1 15 18497 1 1 3 ARG HB3 H -11.932 7.054 -1.657 1.00 . A A . 3 ARG HB3 1 1 15 18498 1 1 3 ARG HD2 H -9.038 8.310 0.669 1.00 . A A . 3 ARG HD2 1 1 15 18499 1 1 3 ARG HD3 H -8.617 7.717 -0.947 1.00 . A A . 3 ARG HD3 1 1 15 18500 1 1 3 ARG HE H -8.322 9.906 -1.754 1.00 . A A . 3 ARG HE 1 1 15 18501 1 1 3 ARG HG2 H -10.702 8.895 -1.799 1.00 . A A . 3 ARG HG2 1 1 15 18502 1 1 3 ARG HG3 H -11.200 9.064 -0.115 1.00 . A A . 3 ARG HG3 1 1 15 18503 1 1 3 ARG HH11 H -9.031 10.145 1.797 1.00 . A A . 3 ARG HH11 1 1 15 18504 1 1 3 ARG HH12 H -8.229 11.678 1.858 1.00 . A A . 3 ARG HH12 1 1 15 18505 1 1 3 ARG HH21 H -7.557 11.947 -1.543 1.00 . A A . 3 ARG HH21 1 1 15 18506 1 1 3 ARG HH22 H -7.346 12.676 0.032 1.00 . A A . 3 ARG HH22 1 1 15 18507 1 1 3 ARG N N -13.059 7.167 0.724 1.00 . A A . 3 ARG N 1 1 15 18508 1 1 3 ARG NE N -8.549 9.798 -0.766 1.00 . A A . 3 ARG NE 1 1 15 18509 1 1 3 ARG NH1 N -8.477 10.853 1.316 1.00 . A A . 3 ARG NH1 1 1 15 18510 1 1 3 ARG NH2 N -7.712 11.920 -0.536 1.00 . A A . 3 ARG NH2 1 1 15 18511 1 1 3 ARG O O -11.107 7.150 2.544 1.00 . A A . 3 ARG O 1 1 15 18512 1 1 4 PHE C C -7.577 5.232 2.085 1.00 . A A . 4 PHE C 1 1 15 18513 1 1 4 PHE CA C -8.975 5.286 2.678 1.00 . A A . 4 PHE CA 1 1 15 18514 1 1 4 PHE CB C -9.319 3.996 3.432 1.00 . A A . 4 PHE CB 1 1 15 18515 1 1 4 PHE CD1 C -10.883 4.541 5.339 1.00 . A A . 4 PHE CD1 1 1 15 18516 1 1 4 PHE CD2 C -11.780 3.388 3.393 1.00 . A A . 4 PHE CD2 1 1 15 18517 1 1 4 PHE CE1 C -12.155 4.521 5.937 1.00 . A A . 4 PHE CE1 1 1 15 18518 1 1 4 PHE CE2 C -13.044 3.341 4.005 1.00 . A A . 4 PHE CE2 1 1 15 18519 1 1 4 PHE CG C -10.695 3.982 4.064 1.00 . A A . 4 PHE CG 1 1 15 18520 1 1 4 PHE CZ C -13.234 3.916 5.271 1.00 . A A . 4 PHE CZ 1 1 15 18521 1 1 4 PHE H H -9.821 4.877 0.791 1.00 . A A . 4 PHE H 1 1 15 18522 1 1 4 PHE HA H -8.986 6.148 3.361 1.00 . A A . 4 PHE HA 1 1 15 18523 1 1 4 PHE HB2 H -9.259 3.165 2.731 1.00 . A A . 4 PHE HB2 1 1 15 18524 1 1 4 PHE HB3 H -8.575 3.829 4.213 1.00 . A A . 4 PHE HB3 1 1 15 18525 1 1 4 PHE HD1 H -10.041 4.970 5.860 1.00 . A A . 4 PHE HD1 1 1 15 18526 1 1 4 PHE HD2 H -11.634 2.941 2.420 1.00 . A A . 4 PHE HD2 1 1 15 18527 1 1 4 PHE HE1 H -12.301 4.944 6.919 1.00 . A A . 4 PHE HE1 1 1 15 18528 1 1 4 PHE HE2 H -13.870 2.846 3.519 1.00 . A A . 4 PHE HE2 1 1 15 18529 1 1 4 PHE HZ H -14.206 3.871 5.743 1.00 . A A . 4 PHE HZ 1 1 15 18530 1 1 4 PHE N N -9.933 5.492 1.594 1.00 . A A . 4 PHE N 1 1 15 18531 1 1 4 PHE O O -7.423 5.147 0.861 1.00 . A A . 4 PHE O 1 1 15 18532 1 1 5 ILE C C -4.368 4.428 3.444 1.00 . A A . 5 ILE C 1 1 15 18533 1 1 5 ILE CA C -5.167 5.352 2.525 1.00 . A A . 5 ILE CA 1 1 15 18534 1 1 5 ILE CB C -4.647 6.816 2.541 1.00 . A A . 5 ILE CB 1 1 15 18535 1 1 5 ILE CD1 C -5.445 9.227 2.147 1.00 . A A . 5 ILE CD1 1 1 15 18536 1 1 5 ILE CG1 C -5.514 7.777 1.684 1.00 . A A . 5 ILE CG1 1 1 15 18537 1 1 5 ILE CG2 C -3.191 6.903 2.035 1.00 . A A . 5 ILE CG2 1 1 15 18538 1 1 5 ILE H H -6.733 5.410 3.943 1.00 . A A . 5 ILE H 1 1 15 18539 1 1 5 ILE HA H -5.097 4.966 1.511 1.00 . A A . 5 ILE HA 1 1 15 18540 1 1 5 ILE HB H -4.676 7.166 3.575 1.00 . A A . 5 ILE HB 1 1 15 18541 1 1 5 ILE HD11 H -5.888 9.859 1.381 1.00 . A A . 5 ILE HD11 1 1 15 18542 1 1 5 ILE HD12 H -6.031 9.310 3.060 1.00 . A A . 5 ILE HD12 1 1 15 18543 1 1 5 ILE HD13 H -4.416 9.535 2.322 1.00 . A A . 5 ILE HD13 1 1 15 18544 1 1 5 ILE HG12 H -5.223 7.709 0.643 1.00 . A A . 5 ILE HG12 1 1 15 18545 1 1 5 ILE HG13 H -6.569 7.531 1.727 1.00 . A A . 5 ILE HG13 1 1 15 18546 1 1 5 ILE HG21 H -2.865 7.941 1.986 1.00 . A A . 5 ILE HG21 1 1 15 18547 1 1 5 ILE HG22 H -2.520 6.384 2.719 1.00 . A A . 5 ILE HG22 1 1 15 18548 1 1 5 ILE HG23 H -3.108 6.460 1.041 1.00 . A A . 5 ILE HG23 1 1 15 18549 1 1 5 ILE N N -6.561 5.346 2.942 1.00 . A A . 5 ILE N 1 1 15 18550 1 1 5 ILE O O -4.664 4.291 4.631 1.00 . A A . 5 ILE O 1 1 15 18551 1 1 6 VAL C C -1.036 3.503 3.482 1.00 . A A . 6 VAL C 1 1 15 18552 1 1 6 VAL CA C -2.438 2.911 3.627 1.00 . A A . 6 VAL CA 1 1 15 18553 1 1 6 VAL CB C -2.580 1.476 3.085 1.00 . A A . 6 VAL CB 1 1 15 18554 1 1 6 VAL CG1 C -1.658 0.512 3.830 1.00 . A A . 6 VAL CG1 1 1 15 18555 1 1 6 VAL CG2 C -4.025 0.968 3.222 1.00 . A A . 6 VAL CG2 1 1 15 18556 1 1 6 VAL H H -3.119 3.945 1.928 1.00 . A A . 6 VAL H 1 1 15 18557 1 1 6 VAL HA H -2.702 2.898 4.686 1.00 . A A . 6 VAL HA 1 1 15 18558 1 1 6 VAL HB H -2.308 1.464 2.031 1.00 . A A . 6 VAL HB 1 1 15 18559 1 1 6 VAL HG11 H -1.885 0.519 4.897 1.00 . A A . 6 VAL HG11 1 1 15 18560 1 1 6 VAL HG12 H -1.782 -0.501 3.445 1.00 . A A . 6 VAL HG12 1 1 15 18561 1 1 6 VAL HG13 H -0.619 0.813 3.685 1.00 . A A . 6 VAL HG13 1 1 15 18562 1 1 6 VAL HG21 H -4.682 1.561 2.590 1.00 . A A . 6 VAL HG21 1 1 15 18563 1 1 6 VAL HG22 H -4.091 -0.073 2.903 1.00 . A A . 6 VAL HG22 1 1 15 18564 1 1 6 VAL HG23 H -4.353 1.044 4.259 1.00 . A A . 6 VAL HG23 1 1 15 18565 1 1 6 VAL N N -3.325 3.808 2.912 1.00 . A A . 6 VAL N 1 1 15 18566 1 1 6 VAL O O -0.610 3.868 2.377 1.00 . A A . 6 VAL O 1 1 15 18567 1 1 7 PHE C C 1.929 3.052 4.719 1.00 . A A . 7 PHE C 1 1 15 18568 1 1 7 PHE CA C 0.963 4.226 4.741 1.00 . A A . 7 PHE CA 1 1 15 18569 1 1 7 PHE CB C 1.108 4.920 6.101 1.00 . A A . 7 PHE CB 1 1 15 18570 1 1 7 PHE CD1 C 2.938 6.556 5.465 1.00 . A A . 7 PHE CD1 1 1 15 18571 1 1 7 PHE CD2 C 3.312 5.080 7.355 1.00 . A A . 7 PHE CD2 1 1 15 18572 1 1 7 PHE CE1 C 4.214 7.108 5.644 1.00 . A A . 7 PHE CE1 1 1 15 18573 1 1 7 PHE CE2 C 4.573 5.653 7.560 1.00 . A A . 7 PHE CE2 1 1 15 18574 1 1 7 PHE CG C 2.475 5.541 6.322 1.00 . A A . 7 PHE CG 1 1 15 18575 1 1 7 PHE CZ C 5.020 6.669 6.706 1.00 . A A . 7 PHE CZ 1 1 15 18576 1 1 7 PHE H H -0.797 3.359 5.486 1.00 . A A . 7 PHE H 1 1 15 18577 1 1 7 PHE HA H 1.167 4.919 3.924 1.00 . A A . 7 PHE HA 1 1 15 18578 1 1 7 PHE HB2 H 0.340 5.677 6.222 1.00 . A A . 7 PHE HB2 1 1 15 18579 1 1 7 PHE HB3 H 0.925 4.182 6.880 1.00 . A A . 7 PHE HB3 1 1 15 18580 1 1 7 PHE HD1 H 2.332 6.912 4.649 1.00 . A A . 7 PHE HD1 1 1 15 18581 1 1 7 PHE HD2 H 3.002 4.288 8.013 1.00 . A A . 7 PHE HD2 1 1 15 18582 1 1 7 PHE HE1 H 4.575 7.848 4.942 1.00 . A A . 7 PHE HE1 1 1 15 18583 1 1 7 PHE HE2 H 5.200 5.308 8.370 1.00 . A A . 7 PHE HE2 1 1 15 18584 1 1 7 PHE HZ H 5.995 7.091 6.862 1.00 . A A . 7 PHE HZ 1 1 15 18585 1 1 7 PHE N N -0.379 3.694 4.622 1.00 . A A . 7 PHE N 1 1 15 18586 1 1 7 PHE O O 1.665 2.045 5.380 1.00 . A A . 7 PHE O 1 1 15 18587 1 1 8 VAL C C 5.411 2.832 3.995 1.00 . A A . 8 VAL C 1 1 15 18588 1 1 8 VAL CA C 4.055 2.134 3.923 1.00 . A A . 8 VAL CA 1 1 15 18589 1 1 8 VAL CB C 3.889 1.278 2.646 1.00 . A A . 8 VAL CB 1 1 15 18590 1 1 8 VAL CG1 C 4.757 0.010 2.690 1.00 . A A . 8 VAL CG1 1 1 15 18591 1 1 8 VAL CG2 C 2.439 0.835 2.397 1.00 . A A . 8 VAL CG2 1 1 15 18592 1 1 8 VAL H H 3.230 4.014 3.466 1.00 . A A . 8 VAL H 1 1 15 18593 1 1 8 VAL HA H 3.925 1.507 4.790 1.00 . A A . 8 VAL HA 1 1 15 18594 1 1 8 VAL HB H 4.206 1.872 1.791 1.00 . A A . 8 VAL HB 1 1 15 18595 1 1 8 VAL HG11 H 4.355 -0.698 3.406 1.00 . A A . 8 VAL HG11 1 1 15 18596 1 1 8 VAL HG12 H 4.788 -0.456 1.705 1.00 . A A . 8 VAL HG12 1 1 15 18597 1 1 8 VAL HG13 H 5.768 0.243 3.012 1.00 . A A . 8 VAL HG13 1 1 15 18598 1 1 8 VAL HG21 H 2.402 0.135 1.563 1.00 . A A . 8 VAL HG21 1 1 15 18599 1 1 8 VAL HG22 H 2.031 0.356 3.286 1.00 . A A . 8 VAL HG22 1 1 15 18600 1 1 8 VAL HG23 H 1.822 1.700 2.151 1.00 . A A . 8 VAL HG23 1 1 15 18601 1 1 8 VAL N N 3.044 3.175 4.001 1.00 . A A . 8 VAL N 1 1 15 18602 1 1 8 VAL O O 5.624 3.754 3.209 1.00 . A A . 8 VAL O 1 1 15 18603 1 1 9 GLY C C 8.735 2.042 5.237 1.00 . A A . 9 GLY C 1 1 15 18604 1 1 9 GLY CA C 7.640 3.083 5.023 1.00 . A A . 9 GLY CA 1 1 15 18605 1 1 9 GLY H H 6.123 1.689 5.558 1.00 . A A . 9 GLY H 1 1 15 18606 1 1 9 GLY HA2 H 7.872 3.566 4.083 1.00 . A A . 9 GLY HA2 1 1 15 18607 1 1 9 GLY HA3 H 7.675 3.891 5.759 1.00 . A A . 9 GLY HA3 1 1 15 18608 1 1 9 GLY N N 6.316 2.460 4.910 1.00 . A A . 9 GLY N 1 1 15 18609 1 1 9 GLY O O 8.450 0.846 5.326 1.00 . A A . 9 GLY O 1 1 15 18610 1 1 10 SER C C 11.614 1.097 4.097 1.00 . A A . 10 SER C 1 1 15 18611 1 1 10 SER CA C 11.222 1.729 5.446 1.00 . A A . 10 SER CA 1 1 15 18612 1 1 10 SER CB C 11.079 0.690 6.575 1.00 . A A . 10 SER CB 1 1 15 18613 1 1 10 SER H H 10.119 3.506 5.199 1.00 . A A . 10 SER H 1 1 15 18614 1 1 10 SER HA H 12.012 2.424 5.727 1.00 . A A . 10 SER HA 1 1 15 18615 1 1 10 SER HB2 H 10.287 0.992 7.265 1.00 . A A . 10 SER HB2 1 1 15 18616 1 1 10 SER HB3 H 10.785 -0.262 6.146 1.00 . A A . 10 SER HB3 1 1 15 18617 1 1 10 SER HG H 12.075 0.118 8.136 1.00 . A A . 10 SER HG 1 1 15 18618 1 1 10 SER N N 9.987 2.506 5.285 1.00 . A A . 10 SER N 1 1 15 18619 1 1 10 SER O O 12.380 0.135 4.048 1.00 . A A . 10 SER O 1 1 15 18620 1 1 10 SER OG O 12.298 0.512 7.281 1.00 . A A . 10 SER OG 1 1 15 18621 1 1 11 LEU C C 12.800 1.210 1.217 1.00 . A A . 11 LEU C 1 1 15 18622 1 1 11 LEU CA C 11.333 1.095 1.641 1.00 . A A . 11 LEU CA 1 1 15 18623 1 1 11 LEU CB C 10.422 1.794 0.619 1.00 . A A . 11 LEU CB 1 1 15 18624 1 1 11 LEU CD1 C 8.259 1.453 1.971 1.00 . A A . 11 LEU CD1 1 1 15 18625 1 1 11 LEU CD2 C 8.143 2.038 -0.382 1.00 . A A . 11 LEU CD2 1 1 15 18626 1 1 11 LEU CG C 8.976 1.264 0.633 1.00 . A A . 11 LEU CG 1 1 15 18627 1 1 11 LEU H H 10.472 2.410 3.088 1.00 . A A . 11 LEU H 1 1 15 18628 1 1 11 LEU HA H 11.065 0.045 1.671 1.00 . A A . 11 LEU HA 1 1 15 18629 1 1 11 LEU HB2 H 10.438 2.870 0.788 1.00 . A A . 11 LEU HB2 1 1 15 18630 1 1 11 LEU HB3 H 10.826 1.611 -0.378 1.00 . A A . 11 LEU HB3 1 1 15 18631 1 1 11 LEU HD11 H 7.187 1.325 1.851 1.00 . A A . 11 LEU HD11 1 1 15 18632 1 1 11 LEU HD12 H 8.440 2.458 2.343 1.00 . A A . 11 LEU HD12 1 1 15 18633 1 1 11 LEU HD13 H 8.608 0.724 2.699 1.00 . A A . 11 LEU HD13 1 1 15 18634 1 1 11 LEU HD21 H 8.120 3.095 -0.114 1.00 . A A . 11 LEU HD21 1 1 15 18635 1 1 11 LEU HD22 H 7.131 1.636 -0.415 1.00 . A A . 11 LEU HD22 1 1 15 18636 1 1 11 LEU HD23 H 8.579 1.934 -1.363 1.00 . A A . 11 LEU HD23 1 1 15 18637 1 1 11 LEU HG H 8.992 0.206 0.355 1.00 . A A . 11 LEU HG 1 1 15 18638 1 1 11 LEU N N 11.088 1.613 2.982 1.00 . A A . 11 LEU N 1 1 15 18639 1 1 11 LEU O O 13.434 2.225 1.522 1.00 . A A . 11 LEU O 1 1 15 18640 1 1 12 PRO C C 14.963 1.328 -1.015 1.00 . A A . 12 PRO C 1 1 15 18641 1 1 12 PRO CA C 14.713 0.213 -0.002 1.00 . A A . 12 PRO CA 1 1 15 18642 1 1 12 PRO CB C 14.924 -1.148 -0.685 1.00 . A A . 12 PRO CB 1 1 15 18643 1 1 12 PRO CD C 12.631 -0.996 0.074 1.00 . A A . 12 PRO CD 1 1 15 18644 1 1 12 PRO CG C 13.530 -1.717 -0.924 1.00 . A A . 12 PRO CG 1 1 15 18645 1 1 12 PRO HA H 15.396 0.320 0.842 1.00 . A A . 12 PRO HA 1 1 15 18646 1 1 12 PRO HB2 H 15.449 -1.056 -1.637 1.00 . A A . 12 PRO HB2 1 1 15 18647 1 1 12 PRO HB3 H 15.482 -1.808 -0.030 1.00 . A A . 12 PRO HB3 1 1 15 18648 1 1 12 PRO HD2 H 11.682 -0.753 -0.400 1.00 . A A . 12 PRO HD2 1 1 15 18649 1 1 12 PRO HD3 H 12.444 -1.623 0.946 1.00 . A A . 12 PRO HD3 1 1 15 18650 1 1 12 PRO HG2 H 13.213 -1.485 -1.940 1.00 . A A . 12 PRO HG2 1 1 15 18651 1 1 12 PRO HG3 H 13.510 -2.793 -0.764 1.00 . A A . 12 PRO HG3 1 1 15 18652 1 1 12 PRO N N 13.330 0.218 0.474 1.00 . A A . 12 PRO N 1 1 15 18653 1 1 12 PRO O O 14.018 1.844 -1.615 1.00 . A A . 12 PRO O 1 1 15 18654 1 1 13 ARG C C 16.144 2.247 -3.620 1.00 . A A . 13 ARG C 1 1 15 18655 1 1 13 ARG CA C 16.547 2.744 -2.229 1.00 . A A . 13 ARG CA 1 1 15 18656 1 1 13 ARG CB C 18.028 3.116 -2.219 1.00 . A A . 13 ARG CB 1 1 15 18657 1 1 13 ARG CD C 18.543 4.134 0.098 1.00 . A A . 13 ARG CD 1 1 15 18658 1 1 13 ARG CG C 18.419 4.366 -1.417 1.00 . A A . 13 ARG CG 1 1 15 18659 1 1 13 ARG CZ C 20.850 4.994 0.574 1.00 . A A . 13 ARG CZ 1 1 15 18660 1 1 13 ARG H H 16.967 1.248 -0.719 1.00 . A A . 13 ARG H 1 1 15 18661 1 1 13 ARG HA H 16.000 3.641 -2.001 1.00 . A A . 13 ARG HA 1 1 15 18662 1 1 13 ARG HB2 H 18.572 2.265 -1.853 1.00 . A A . 13 ARG HB2 1 1 15 18663 1 1 13 ARG HB3 H 18.338 3.299 -3.249 1.00 . A A . 13 ARG HB3 1 1 15 18664 1 1 13 ARG HD2 H 17.566 4.267 0.566 1.00 . A A . 13 ARG HD2 1 1 15 18665 1 1 13 ARG HD3 H 18.871 3.115 0.284 1.00 . A A . 13 ARG HD3 1 1 15 18666 1 1 13 ARG HE H 19.115 5.864 1.192 1.00 . A A . 13 ARG HE 1 1 15 18667 1 1 13 ARG HG2 H 19.389 4.683 -1.798 1.00 . A A . 13 ARG HG2 1 1 15 18668 1 1 13 ARG HG3 H 17.714 5.176 -1.609 1.00 . A A . 13 ARG HG3 1 1 15 18669 1 1 13 ARG HH11 H 20.927 3.083 -0.179 1.00 . A A . 13 ARG HH11 1 1 15 18670 1 1 13 ARG HH12 H 22.435 3.940 -0.175 1.00 . A A . 13 ARG HH12 1 1 15 18671 1 1 13 ARG HH21 H 21.245 6.806 1.481 1.00 . A A . 13 ARG HH21 1 1 15 18672 1 1 13 ARG HH22 H 22.612 5.993 0.800 1.00 . A A . 13 ARG HH22 1 1 15 18673 1 1 13 ARG N N 16.224 1.705 -1.244 1.00 . A A . 13 ARG N 1 1 15 18674 1 1 13 ARG NE N 19.516 5.061 0.706 1.00 . A A . 13 ARG NE 1 1 15 18675 1 1 13 ARG NH1 N 21.439 3.941 0.017 1.00 . A A . 13 ARG NH1 1 1 15 18676 1 1 13 ARG NH2 N 21.614 5.997 0.981 1.00 . A A . 13 ARG NH2 1 1 15 18677 1 1 13 ARG O O 15.503 2.981 -4.371 1.00 . A A . 13 ARG O 1 1 15 18678 1 1 14 ASP C C 14.723 -0.079 -5.394 1.00 . A A . 14 ASP C 1 1 15 18679 1 1 14 ASP CA C 16.197 0.289 -5.184 1.00 . A A . 14 ASP CA 1 1 15 18680 1 1 14 ASP CB C 17.135 -0.924 -5.350 1.00 . A A . 14 ASP CB 1 1 15 18681 1 1 14 ASP CG C 18.100 -0.660 -6.505 1.00 . A A . 14 ASP CG 1 1 15 18682 1 1 14 ASP H H 17.000 0.469 -3.235 1.00 . A A . 14 ASP H 1 1 15 18683 1 1 14 ASP HA H 16.447 0.976 -5.988 1.00 . A A . 14 ASP HA 1 1 15 18684 1 1 14 ASP HB2 H 17.704 -1.087 -4.433 1.00 . A A . 14 ASP HB2 1 1 15 18685 1 1 14 ASP HB3 H 16.574 -1.836 -5.550 1.00 . A A . 14 ASP HB3 1 1 15 18686 1 1 14 ASP N N 16.467 0.984 -3.919 1.00 . A A . 14 ASP N 1 1 15 18687 1 1 14 ASP O O 14.399 -0.873 -6.279 1.00 . A A . 14 ASP O 1 1 15 18688 1 1 14 ASP OD1 O 19.128 -0.004 -6.225 1.00 . A A . 14 ASP OD1 1 1 15 18689 1 1 14 ASP OD2 O 17.790 -1.013 -7.668 1.00 . A A . 14 ASP OD2 1 1 15 18690 1 1 15 ILE C C 11.897 0.619 -6.064 1.00 . A A . 15 ILE C 1 1 15 18691 1 1 15 ILE CA C 12.387 0.135 -4.691 1.00 . A A . 15 ILE CA 1 1 15 18692 1 1 15 ILE CB C 11.601 0.762 -3.527 1.00 . A A . 15 ILE CB 1 1 15 18693 1 1 15 ILE CD1 C 9.948 -1.127 -3.096 1.00 . A A . 15 ILE CD1 1 1 15 18694 1 1 15 ILE CG1 C 10.125 0.314 -3.558 1.00 . A A . 15 ILE CG1 1 1 15 18695 1 1 15 ILE CG2 C 11.688 2.294 -3.518 1.00 . A A . 15 ILE CG2 1 1 15 18696 1 1 15 ILE H H 14.105 1.059 -3.829 1.00 . A A . 15 ILE H 1 1 15 18697 1 1 15 ILE HA H 12.264 -0.938 -4.638 1.00 . A A . 15 ILE HA 1 1 15 18698 1 1 15 ILE HB H 12.040 0.413 -2.593 1.00 . A A . 15 ILE HB 1 1 15 18699 1 1 15 ILE HD11 H 10.393 -1.810 -3.816 1.00 . A A . 15 ILE HD11 1 1 15 18700 1 1 15 ILE HD12 H 10.403 -1.259 -2.116 1.00 . A A . 15 ILE HD12 1 1 15 18701 1 1 15 ILE HD13 H 8.884 -1.328 -3.022 1.00 . A A . 15 ILE HD13 1 1 15 18702 1 1 15 ILE HG12 H 9.555 0.941 -2.885 1.00 . A A . 15 ILE HG12 1 1 15 18703 1 1 15 ILE HG13 H 9.691 0.408 -4.558 1.00 . A A . 15 ILE HG13 1 1 15 18704 1 1 15 ILE HG21 H 11.050 2.688 -4.302 1.00 . A A . 15 ILE HG21 1 1 15 18705 1 1 15 ILE HG22 H 11.382 2.673 -2.545 1.00 . A A . 15 ILE HG22 1 1 15 18706 1 1 15 ILE HG23 H 12.707 2.633 -3.705 1.00 . A A . 15 ILE HG23 1 1 15 18707 1 1 15 ILE N N 13.811 0.411 -4.549 1.00 . A A . 15 ILE N 1 1 15 18708 1 1 15 ILE O O 12.247 1.720 -6.500 1.00 . A A . 15 ILE O 1 1 15 18709 1 1 16 THR C C 8.961 0.034 -7.978 1.00 . A A . 16 THR C 1 1 15 18710 1 1 16 THR CA C 10.485 0.144 -8.019 1.00 . A A . 16 THR CA 1 1 15 18711 1 1 16 THR CB C 11.084 -0.815 -9.075 1.00 . A A . 16 THR CB 1 1 15 18712 1 1 16 THR CG2 C 11.560 -0.049 -10.304 1.00 . A A . 16 THR CG2 1 1 15 18713 1 1 16 THR H H 10.751 -1.065 -6.357 1.00 . A A . 16 THR H 1 1 15 18714 1 1 16 THR HA H 10.745 1.167 -8.283 1.00 . A A . 16 THR HA 1 1 15 18715 1 1 16 THR HB H 10.293 -1.493 -9.399 1.00 . A A . 16 THR HB 1 1 15 18716 1 1 16 THR HG1 H 12.996 -1.178 -8.872 1.00 . A A . 16 THR HG1 1 1 15 18717 1 1 16 THR HG21 H 12.337 0.668 -10.035 1.00 . A A . 16 THR HG21 1 1 15 18718 1 1 16 THR HG22 H 10.719 0.482 -10.747 1.00 . A A . 16 THR HG22 1 1 15 18719 1 1 16 THR HG23 H 11.956 -0.746 -11.045 1.00 . A A . 16 THR HG23 1 1 15 18720 1 1 16 THR N N 11.035 -0.165 -6.710 1.00 . A A . 16 THR N 1 1 15 18721 1 1 16 THR O O 8.415 -0.787 -7.234 1.00 . A A . 16 THR O 1 1 15 18722 1 1 16 THR OG1 O 12.161 -1.595 -8.567 1.00 . A A . 16 THR OG1 1 1 15 18723 1 1 17 ALA C C 6.320 -0.571 -9.356 1.00 . A A . 17 ALA C 1 1 15 18724 1 1 17 ALA CA C 6.819 0.811 -8.923 1.00 . A A . 17 ALA CA 1 1 15 18725 1 1 17 ALA CB C 6.386 1.862 -9.943 1.00 . A A . 17 ALA CB 1 1 15 18726 1 1 17 ALA H H 8.779 1.477 -9.388 1.00 . A A . 17 ALA H 1 1 15 18727 1 1 17 ALA HA H 6.383 1.055 -7.954 1.00 . A A . 17 ALA HA 1 1 15 18728 1 1 17 ALA HB1 H 6.894 1.685 -10.894 1.00 . A A . 17 ALA HB1 1 1 15 18729 1 1 17 ALA HB2 H 5.309 1.793 -10.100 1.00 . A A . 17 ALA HB2 1 1 15 18730 1 1 17 ALA HB3 H 6.631 2.855 -9.571 1.00 . A A . 17 ALA HB3 1 1 15 18731 1 1 17 ALA N N 8.272 0.815 -8.813 1.00 . A A . 17 ALA N 1 1 15 18732 1 1 17 ALA O O 5.235 -0.974 -8.948 1.00 . A A . 17 ALA O 1 1 15 18733 1 1 18 VAL C C 6.645 -3.583 -9.436 1.00 . A A . 18 VAL C 1 1 15 18734 1 1 18 VAL CA C 6.809 -2.637 -10.621 1.00 . A A . 18 VAL CA 1 1 15 18735 1 1 18 VAL CB C 7.950 -3.123 -11.551 1.00 . A A . 18 VAL CB 1 1 15 18736 1 1 18 VAL CG1 C 7.726 -4.553 -12.072 1.00 . A A . 18 VAL CG1 1 1 15 18737 1 1 18 VAL CG2 C 8.140 -2.182 -12.748 1.00 . A A . 18 VAL CG2 1 1 15 18738 1 1 18 VAL H H 7.995 -0.892 -10.432 1.00 . A A . 18 VAL H 1 1 15 18739 1 1 18 VAL HA H 5.863 -2.596 -11.157 1.00 . A A . 18 VAL HA 1 1 15 18740 1 1 18 VAL HB H 8.881 -3.122 -10.980 1.00 . A A . 18 VAL HB 1 1 15 18741 1 1 18 VAL HG11 H 6.821 -4.597 -12.678 1.00 . A A . 18 VAL HG11 1 1 15 18742 1 1 18 VAL HG12 H 8.579 -4.852 -12.682 1.00 . A A . 18 VAL HG12 1 1 15 18743 1 1 18 VAL HG13 H 7.645 -5.261 -11.243 1.00 . A A . 18 VAL HG13 1 1 15 18744 1 1 18 VAL HG21 H 7.208 -2.111 -13.306 1.00 . A A . 18 VAL HG21 1 1 15 18745 1 1 18 VAL HG22 H 8.440 -1.186 -12.423 1.00 . A A . 18 VAL HG22 1 1 15 18746 1 1 18 VAL HG23 H 8.922 -2.567 -13.405 1.00 . A A . 18 VAL HG23 1 1 15 18747 1 1 18 VAL N N 7.122 -1.301 -10.136 1.00 . A A . 18 VAL N 1 1 15 18748 1 1 18 VAL O O 5.723 -4.405 -9.423 1.00 . A A . 18 VAL O 1 1 15 18749 1 1 19 GLU C C 6.327 -3.953 -6.437 1.00 . A A . 19 GLU C 1 1 15 18750 1 1 19 GLU CA C 7.564 -4.295 -7.263 1.00 . A A . 19 GLU CA 1 1 15 18751 1 1 19 GLU CB C 8.855 -4.036 -6.468 1.00 . A A . 19 GLU CB 1 1 15 18752 1 1 19 GLU CD C 10.714 -5.406 -7.691 1.00 . A A . 19 GLU CD 1 1 15 18753 1 1 19 GLU CG C 10.146 -4.034 -7.305 1.00 . A A . 19 GLU CG 1 1 15 18754 1 1 19 GLU H H 8.274 -2.770 -8.515 1.00 . A A . 19 GLU H 1 1 15 18755 1 1 19 GLU HA H 7.536 -5.346 -7.556 1.00 . A A . 19 GLU HA 1 1 15 18756 1 1 19 GLU HB2 H 8.777 -3.059 -5.992 1.00 . A A . 19 GLU HB2 1 1 15 18757 1 1 19 GLU HB3 H 8.951 -4.769 -5.671 1.00 . A A . 19 GLU HB3 1 1 15 18758 1 1 19 GLU HG2 H 10.013 -3.449 -8.211 1.00 . A A . 19 GLU HG2 1 1 15 18759 1 1 19 GLU HG3 H 10.889 -3.507 -6.713 1.00 . A A . 19 GLU HG3 1 1 15 18760 1 1 19 GLU N N 7.546 -3.472 -8.457 1.00 . A A . 19 GLU N 1 1 15 18761 1 1 19 GLU O O 5.661 -4.846 -5.928 1.00 . A A . 19 GLU O 1 1 15 18762 1 1 19 GLU OE1 O 9.981 -6.314 -8.134 1.00 . A A . 19 GLU OE1 1 1 15 18763 1 1 19 GLU OE2 O 11.957 -5.555 -7.592 1.00 . A A . 19 GLU OE2 1 1 15 18764 1 1 20 LEU C C 3.564 -2.676 -6.192 1.00 . A A . 20 LEU C 1 1 15 18765 1 1 20 LEU CA C 4.859 -2.142 -5.601 1.00 . A A . 20 LEU CA 1 1 15 18766 1 1 20 LEU CB C 4.903 -0.601 -5.614 1.00 . A A . 20 LEU CB 1 1 15 18767 1 1 20 LEU CD1 C 6.387 -0.458 -3.542 1.00 . A A . 20 LEU CD1 1 1 15 18768 1 1 20 LEU CD2 C 5.274 1.548 -4.435 1.00 . A A . 20 LEU CD2 1 1 15 18769 1 1 20 LEU CG C 5.115 0.042 -4.234 1.00 . A A . 20 LEU CG 1 1 15 18770 1 1 20 LEU H H 6.608 -1.988 -6.789 1.00 . A A . 20 LEU H 1 1 15 18771 1 1 20 LEU HA H 4.907 -2.524 -4.585 1.00 . A A . 20 LEU HA 1 1 15 18772 1 1 20 LEU HB2 H 5.699 -0.268 -6.278 1.00 . A A . 20 LEU HB2 1 1 15 18773 1 1 20 LEU HB3 H 3.972 -0.217 -6.030 1.00 . A A . 20 LEU HB3 1 1 15 18774 1 1 20 LEU HD11 H 7.231 -0.337 -4.221 1.00 . A A . 20 LEU HD11 1 1 15 18775 1 1 20 LEU HD12 H 6.290 -1.508 -3.269 1.00 . A A . 20 LEU HD12 1 1 15 18776 1 1 20 LEU HD13 H 6.567 0.114 -2.631 1.00 . A A . 20 LEU HD13 1 1 15 18777 1 1 20 LEU HD21 H 5.444 2.041 -3.478 1.00 . A A . 20 LEU HD21 1 1 15 18778 1 1 20 LEU HD22 H 4.370 1.965 -4.875 1.00 . A A . 20 LEU HD22 1 1 15 18779 1 1 20 LEU HD23 H 6.116 1.740 -5.104 1.00 . A A . 20 LEU HD23 1 1 15 18780 1 1 20 LEU HG H 4.251 -0.155 -3.599 1.00 . A A . 20 LEU HG 1 1 15 18781 1 1 20 LEU N N 6.004 -2.660 -6.334 1.00 . A A . 20 LEU N 1 1 15 18782 1 1 20 LEU O O 2.750 -3.230 -5.452 1.00 . A A . 20 LEU O 1 1 15 18783 1 1 21 GLN C C 2.083 -4.502 -7.930 1.00 . A A . 21 GLN C 1 1 15 18784 1 1 21 GLN CA C 2.168 -2.997 -8.172 1.00 . A A . 21 GLN CA 1 1 15 18785 1 1 21 GLN CB C 2.213 -2.676 -9.680 1.00 . A A . 21 GLN CB 1 1 15 18786 1 1 21 GLN CD C 0.396 -0.925 -10.367 1.00 . A A . 21 GLN CD 1 1 15 18787 1 1 21 GLN CG C 1.866 -1.209 -10.006 1.00 . A A . 21 GLN CG 1 1 15 18788 1 1 21 GLN H H 4.074 -2.050 -8.066 1.00 . A A . 21 GLN H 1 1 15 18789 1 1 21 GLN HA H 1.291 -2.528 -7.722 1.00 . A A . 21 GLN HA 1 1 15 18790 1 1 21 GLN HB2 H 3.219 -2.885 -10.048 1.00 . A A . 21 GLN HB2 1 1 15 18791 1 1 21 GLN HB3 H 1.531 -3.334 -10.221 1.00 . A A . 21 GLN HB3 1 1 15 18792 1 1 21 GLN HE21 H -0.424 -2.492 -9.305 1.00 . A A . 21 GLN HE21 1 1 15 18793 1 1 21 GLN HE22 H -1.536 -1.563 -10.223 1.00 . A A . 21 GLN HE22 1 1 15 18794 1 1 21 GLN HG2 H 2.168 -0.565 -9.182 1.00 . A A . 21 GLN HG2 1 1 15 18795 1 1 21 GLN HG3 H 2.471 -0.913 -10.863 1.00 . A A . 21 GLN HG3 1 1 15 18796 1 1 21 GLN N N 3.362 -2.509 -7.503 1.00 . A A . 21 GLN N 1 1 15 18797 1 1 21 GLN NE2 N -0.578 -1.702 -9.923 1.00 . A A . 21 GLN NE2 1 1 15 18798 1 1 21 GLN O O 1.032 -4.979 -7.520 1.00 . A A . 21 GLN O 1 1 15 18799 1 1 21 GLN OE1 O 0.097 0.075 -11.020 1.00 . A A . 21 GLN OE1 1 1 15 18800 1 1 22 ASN C C 2.900 -7.131 -6.505 1.00 . A A . 22 ASN C 1 1 15 18801 1 1 22 ASN CA C 3.210 -6.679 -7.933 1.00 . A A . 22 ASN CA 1 1 15 18802 1 1 22 ASN CB C 4.568 -7.229 -8.373 1.00 . A A . 22 ASN CB 1 1 15 18803 1 1 22 ASN CG C 4.650 -8.712 -8.063 1.00 . A A . 22 ASN CG 1 1 15 18804 1 1 22 ASN H H 4.022 -4.769 -8.445 1.00 . A A . 22 ASN H 1 1 15 18805 1 1 22 ASN HA H 2.441 -7.114 -8.572 1.00 . A A . 22 ASN HA 1 1 15 18806 1 1 22 ASN HB2 H 4.693 -7.082 -9.446 1.00 . A A . 22 ASN HB2 1 1 15 18807 1 1 22 ASN HB3 H 5.368 -6.700 -7.853 1.00 . A A . 22 ASN HB3 1 1 15 18808 1 1 22 ASN HD21 H 6.257 -8.469 -6.849 1.00 . A A . 22 ASN HD21 1 1 15 18809 1 1 22 ASN HD22 H 5.694 -10.108 -7.023 1.00 . A A . 22 ASN HD22 1 1 15 18810 1 1 22 ASN N N 3.183 -5.234 -8.114 1.00 . A A . 22 ASN N 1 1 15 18811 1 1 22 ASN ND2 N 5.553 -9.117 -7.194 1.00 . A A . 22 ASN ND2 1 1 15 18812 1 1 22 ASN O O 2.162 -8.098 -6.322 1.00 . A A . 22 ASN O 1 1 15 18813 1 1 22 ASN OD1 O 3.908 -9.520 -8.617 1.00 . A A . 22 ASN OD1 1 1 15 18814 1 1 23 HIS C C 1.731 -6.612 -3.724 1.00 . A A . 23 HIS C 1 1 15 18815 1 1 23 HIS CA C 3.186 -6.874 -4.100 1.00 . A A . 23 HIS CA 1 1 15 18816 1 1 23 HIS CB C 4.184 -6.219 -3.133 1.00 . A A . 23 HIS CB 1 1 15 18817 1 1 23 HIS CD2 C 4.922 -7.991 -1.460 1.00 . A A . 23 HIS CD2 1 1 15 18818 1 1 23 HIS CE1 C 6.791 -8.646 -2.424 1.00 . A A . 23 HIS CE1 1 1 15 18819 1 1 23 HIS CG C 5.133 -7.249 -2.584 1.00 . A A . 23 HIS CG 1 1 15 18820 1 1 23 HIS H H 4.052 -5.686 -5.659 1.00 . A A . 23 HIS H 1 1 15 18821 1 1 23 HIS HA H 3.342 -7.951 -4.034 1.00 . A A . 23 HIS HA 1 1 15 18822 1 1 23 HIS HB2 H 4.769 -5.448 -3.630 1.00 . A A . 23 HIS HB2 1 1 15 18823 1 1 23 HIS HB3 H 3.654 -5.748 -2.306 1.00 . A A . 23 HIS HB3 1 1 15 18824 1 1 23 HIS HD2 H 4.091 -7.892 -0.776 1.00 . A A . 23 HIS HD2 1 1 15 18825 1 1 23 HIS HE1 H 7.708 -9.188 -2.603 1.00 . A A . 23 HIS HE1 1 1 15 18826 1 1 23 HIS HE2 H 6.148 -9.599 -0.690 1.00 . A A . 23 HIS HE2 1 1 15 18827 1 1 23 HIS N N 3.440 -6.478 -5.480 1.00 . A A . 23 HIS N 1 1 15 18828 1 1 23 HIS ND1 N 6.302 -7.679 -3.216 1.00 . A A . 23 HIS ND1 1 1 15 18829 1 1 23 HIS NE2 N 5.981 -8.865 -1.377 1.00 . A A . 23 HIS NE2 1 1 15 18830 1 1 23 HIS O O 1.050 -7.511 -3.223 1.00 . A A . 23 HIS O 1 1 15 18831 1 1 24 PHE C C -1.200 -5.497 -4.744 1.00 . A A . 24 PHE C 1 1 15 18832 1 1 24 PHE CA C -0.169 -5.054 -3.704 1.00 . A A . 24 PHE CA 1 1 15 18833 1 1 24 PHE CB C -0.226 -3.561 -3.369 1.00 . A A . 24 PHE CB 1 1 15 18834 1 1 24 PHE CD1 C -0.036 -3.477 -0.840 1.00 . A A . 24 PHE CD1 1 1 15 18835 1 1 24 PHE CD2 C 1.849 -2.721 -2.179 1.00 . A A . 24 PHE CD2 1 1 15 18836 1 1 24 PHE CE1 C 0.670 -3.164 0.335 1.00 . A A . 24 PHE CE1 1 1 15 18837 1 1 24 PHE CE2 C 2.559 -2.410 -1.006 1.00 . A A . 24 PHE CE2 1 1 15 18838 1 1 24 PHE CG C 0.541 -3.232 -2.101 1.00 . A A . 24 PHE CG 1 1 15 18839 1 1 24 PHE CZ C 1.964 -2.623 0.250 1.00 . A A . 24 PHE CZ 1 1 15 18840 1 1 24 PHE H H 1.804 -4.714 -4.444 1.00 . A A . 24 PHE H 1 1 15 18841 1 1 24 PHE HA H -0.470 -5.571 -2.795 1.00 . A A . 24 PHE HA 1 1 15 18842 1 1 24 PHE HB2 H 0.161 -2.980 -4.207 1.00 . A A . 24 PHE HB2 1 1 15 18843 1 1 24 PHE HB3 H -1.263 -3.267 -3.210 1.00 . A A . 24 PHE HB3 1 1 15 18844 1 1 24 PHE HD1 H -1.016 -3.926 -0.767 1.00 . A A . 24 PHE HD1 1 1 15 18845 1 1 24 PHE HD2 H 2.301 -2.581 -3.147 1.00 . A A . 24 PHE HD2 1 1 15 18846 1 1 24 PHE HE1 H 0.228 -3.354 1.303 1.00 . A A . 24 PHE HE1 1 1 15 18847 1 1 24 PHE HE2 H 3.564 -2.019 -1.066 1.00 . A A . 24 PHE HE2 1 1 15 18848 1 1 24 PHE HZ H 2.506 -2.390 1.155 1.00 . A A . 24 PHE HZ 1 1 15 18849 1 1 24 PHE N N 1.208 -5.424 -4.028 1.00 . A A . 24 PHE N 1 1 15 18850 1 1 24 PHE O O -2.384 -5.219 -4.559 1.00 . A A . 24 PHE O 1 1 15 18851 1 1 25 LYS C C -2.954 -7.441 -6.298 1.00 . A A . 25 LYS C 1 1 15 18852 1 1 25 LYS CA C -1.705 -6.752 -6.820 1.00 . A A . 25 LYS CA 1 1 15 18853 1 1 25 LYS CB C -0.886 -7.636 -7.770 1.00 . A A . 25 LYS CB 1 1 15 18854 1 1 25 LYS CD C 0.310 -9.811 -8.257 1.00 . A A . 25 LYS CD 1 1 15 18855 1 1 25 LYS CE C 0.859 -11.065 -7.565 1.00 . A A . 25 LYS CE 1 1 15 18856 1 1 25 LYS CG C -0.672 -9.090 -7.329 1.00 . A A . 25 LYS CG 1 1 15 18857 1 1 25 LYS H H 0.155 -6.475 -5.915 1.00 . A A . 25 LYS H 1 1 15 18858 1 1 25 LYS HA H -2.044 -5.890 -7.391 1.00 . A A . 25 LYS HA 1 1 15 18859 1 1 25 LYS HB2 H -1.359 -7.621 -8.734 1.00 . A A . 25 LYS HB2 1 1 15 18860 1 1 25 LYS HB3 H 0.086 -7.178 -7.911 1.00 . A A . 25 LYS HB3 1 1 15 18861 1 1 25 LYS HD2 H -0.199 -10.075 -9.184 1.00 . A A . 25 LYS HD2 1 1 15 18862 1 1 25 LYS HD3 H 1.140 -9.145 -8.496 1.00 . A A . 25 LYS HD3 1 1 15 18863 1 1 25 LYS HE2 H 1.146 -10.797 -6.549 1.00 . A A . 25 LYS HE2 1 1 15 18864 1 1 25 LYS HE3 H 0.081 -11.828 -7.522 1.00 . A A . 25 LYS HE3 1 1 15 18865 1 1 25 LYS HG2 H -0.269 -9.082 -6.320 1.00 . A A . 25 LYS HG2 1 1 15 18866 1 1 25 LYS HG3 H -1.620 -9.631 -7.329 1.00 . A A . 25 LYS HG3 1 1 15 18867 1 1 25 LYS HZ1 H 2.719 -10.843 -8.406 1.00 . A A . 25 LYS HZ1 1 1 15 18868 1 1 25 LYS HZ2 H 1.775 -11.942 -9.184 1.00 . A A . 25 LYS HZ2 1 1 15 18869 1 1 25 LYS HZ3 H 2.508 -12.318 -7.728 1.00 . A A . 25 LYS HZ3 1 1 15 18870 1 1 25 LYS N N -0.822 -6.265 -5.769 1.00 . A A . 25 LYS N 1 1 15 18871 1 1 25 LYS NZ N 2.045 -11.590 -8.267 1.00 . A A . 25 LYS NZ 1 1 15 18872 1 1 25 LYS O O -4.042 -7.192 -6.809 1.00 . A A . 25 LYS O 1 1 15 18873 1 1 26 ASN C C -4.938 -8.023 -3.938 1.00 . A A . 26 ASN C 1 1 15 18874 1 1 26 ASN CA C -3.990 -8.963 -4.701 1.00 . A A . 26 ASN CA 1 1 15 18875 1 1 26 ASN CB C -3.498 -10.128 -3.836 1.00 . A A . 26 ASN CB 1 1 15 18876 1 1 26 ASN CG C -4.482 -11.286 -3.839 1.00 . A A . 26 ASN CG 1 1 15 18877 1 1 26 ASN H H -1.914 -8.426 -4.870 1.00 . A A . 26 ASN H 1 1 15 18878 1 1 26 ASN HA H -4.550 -9.382 -5.541 1.00 . A A . 26 ASN HA 1 1 15 18879 1 1 26 ASN HB2 H -2.551 -10.497 -4.231 1.00 . A A . 26 ASN HB2 1 1 15 18880 1 1 26 ASN HB3 H -3.309 -9.804 -2.814 1.00 . A A . 26 ASN HB3 1 1 15 18881 1 1 26 ASN HD21 H -5.941 -10.202 -2.958 1.00 . A A . 26 ASN HD21 1 1 15 18882 1 1 26 ASN HD22 H -6.304 -11.892 -3.089 1.00 . A A . 26 ASN HD22 1 1 15 18883 1 1 26 ASN N N -2.837 -8.258 -5.250 1.00 . A A . 26 ASN N 1 1 15 18884 1 1 26 ASN ND2 N -5.657 -11.122 -3.271 1.00 . A A . 26 ASN ND2 1 1 15 18885 1 1 26 ASN O O -6.107 -8.355 -3.738 1.00 . A A . 26 ASN O 1 1 15 18886 1 1 26 ASN OD1 O -4.175 -12.353 -4.373 1.00 . A A . 26 ASN OD1 1 1 15 18887 1 1 27 SER C C -5.736 -4.780 -3.718 1.00 . A A . 27 SER C 1 1 15 18888 1 1 27 SER CA C -5.201 -5.848 -2.754 1.00 . A A . 27 SER CA 1 1 15 18889 1 1 27 SER CB C -4.358 -5.216 -1.632 1.00 . A A . 27 SER CB 1 1 15 18890 1 1 27 SER H H -3.472 -6.645 -3.675 1.00 . A A . 27 SER H 1 1 15 18891 1 1 27 SER HA H -6.073 -6.307 -2.284 1.00 . A A . 27 SER HA 1 1 15 18892 1 1 27 SER HB2 H -4.694 -4.195 -1.443 1.00 . A A . 27 SER HB2 1 1 15 18893 1 1 27 SER HB3 H -4.514 -5.774 -0.713 1.00 . A A . 27 SER HB3 1 1 15 18894 1 1 27 SER HG H -2.844 -4.871 -2.814 1.00 . A A . 27 SER HG 1 1 15 18895 1 1 27 SER N N -4.439 -6.871 -3.479 1.00 . A A . 27 SER N 1 1 15 18896 1 1 27 SER O O -6.665 -4.068 -3.363 1.00 . A A . 27 SER O 1 1 15 18897 1 1 27 SER OG O -2.971 -5.229 -1.922 1.00 . A A . 27 SER OG 1 1 15 18898 1 1 28 SER C C -5.689 -2.282 -5.516 1.00 . A A . 28 SER C 1 1 15 18899 1 1 28 SER CA C -5.569 -3.747 -5.981 1.00 . A A . 28 SER CA 1 1 15 18900 1 1 28 SER CB C -6.875 -4.222 -6.612 1.00 . A A . 28 SER CB 1 1 15 18901 1 1 28 SER H H -4.413 -5.306 -5.138 1.00 . A A . 28 SER H 1 1 15 18902 1 1 28 SER HA H -4.810 -3.791 -6.763 1.00 . A A . 28 SER HA 1 1 15 18903 1 1 28 SER HB2 H -7.674 -4.040 -5.896 1.00 . A A . 28 SER HB2 1 1 15 18904 1 1 28 SER HB3 H -7.071 -3.653 -7.522 1.00 . A A . 28 SER HB3 1 1 15 18905 1 1 28 SER HG H -6.279 -5.743 -7.661 1.00 . A A . 28 SER HG 1 1 15 18906 1 1 28 SER N N -5.182 -4.684 -4.930 1.00 . A A . 28 SER N 1 1 15 18907 1 1 28 SER O O -6.799 -1.764 -5.362 1.00 . A A . 28 SER O 1 1 15 18908 1 1 28 SER OG O -6.866 -5.608 -6.902 1.00 . A A . 28 SER OG 1 1 15 18909 1 1 29 PRO C C -5.141 0.657 -6.001 1.00 . A A . 29 PRO C 1 1 15 18910 1 1 29 PRO CA C -4.583 -0.196 -4.861 1.00 . A A . 29 PRO CA 1 1 15 18911 1 1 29 PRO CB C -3.137 0.142 -4.516 1.00 . A A . 29 PRO CB 1 1 15 18912 1 1 29 PRO CD C -3.199 -2.071 -5.418 1.00 . A A . 29 PRO CD 1 1 15 18913 1 1 29 PRO CG C -2.353 -0.806 -5.422 1.00 . A A . 29 PRO CG 1 1 15 18914 1 1 29 PRO HA H -5.213 -0.061 -3.989 1.00 . A A . 29 PRO HA 1 1 15 18915 1 1 29 PRO HB2 H -2.898 1.188 -4.707 1.00 . A A . 29 PRO HB2 1 1 15 18916 1 1 29 PRO HB3 H -2.959 -0.112 -3.471 1.00 . A A . 29 PRO HB3 1 1 15 18917 1 1 29 PRO HD2 H -3.051 -2.620 -6.349 1.00 . A A . 29 PRO HD2 1 1 15 18918 1 1 29 PRO HD3 H -2.940 -2.691 -4.561 1.00 . A A . 29 PRO HD3 1 1 15 18919 1 1 29 PRO HG2 H -2.352 -0.402 -6.430 1.00 . A A . 29 PRO HG2 1 1 15 18920 1 1 29 PRO HG3 H -1.338 -0.992 -5.072 1.00 . A A . 29 PRO HG3 1 1 15 18921 1 1 29 PRO N N -4.563 -1.593 -5.276 1.00 . A A . 29 PRO N 1 1 15 18922 1 1 29 PRO O O -5.056 0.280 -7.177 1.00 . A A . 29 PRO O 1 1 15 18923 1 1 30 ASP C C -5.263 3.693 -7.072 1.00 . A A . 30 ASP C 1 1 15 18924 1 1 30 ASP CA C -6.321 2.690 -6.667 1.00 . A A . 30 ASP CA 1 1 15 18925 1 1 30 ASP CB C -7.580 3.383 -6.145 1.00 . A A . 30 ASP CB 1 1 15 18926 1 1 30 ASP CG C -8.439 3.742 -7.349 1.00 . A A . 30 ASP CG 1 1 15 18927 1 1 30 ASP H H -5.797 2.126 -4.719 1.00 . A A . 30 ASP H 1 1 15 18928 1 1 30 ASP HA H -6.608 2.105 -7.542 1.00 . A A . 30 ASP HA 1 1 15 18929 1 1 30 ASP HB2 H -8.140 2.699 -5.506 1.00 . A A . 30 ASP HB2 1 1 15 18930 1 1 30 ASP HB3 H -7.325 4.274 -5.567 1.00 . A A . 30 ASP HB3 1 1 15 18931 1 1 30 ASP N N -5.740 1.800 -5.676 1.00 . A A . 30 ASP N 1 1 15 18932 1 1 30 ASP O O -5.090 3.964 -8.260 1.00 . A A . 30 ASP O 1 1 15 18933 1 1 30 ASP OD1 O -9.104 2.808 -7.863 1.00 . A A . 30 ASP OD1 1 1 15 18934 1 1 30 ASP OD2 O -8.400 4.893 -7.831 1.00 . A A . 30 ASP OD2 1 1 15 18935 1 1 31 GLN C C -2.117 4.506 -5.747 1.00 . A A . 31 GLN C 1 1 15 18936 1 1 31 GLN CA C -3.410 5.111 -6.286 1.00 . A A . 31 GLN CA 1 1 15 18937 1 1 31 GLN CB C -3.760 6.420 -5.593 1.00 . A A . 31 GLN CB 1 1 15 18938 1 1 31 GLN CD C -3.831 7.924 -7.654 1.00 . A A . 31 GLN CD 1 1 15 18939 1 1 31 GLN CG C -3.163 7.625 -6.315 1.00 . A A . 31 GLN CG 1 1 15 18940 1 1 31 GLN H H -4.695 3.881 -5.143 1.00 . A A . 31 GLN H 1 1 15 18941 1 1 31 GLN HA H -3.315 5.301 -7.341 1.00 . A A . 31 GLN HA 1 1 15 18942 1 1 31 GLN HB2 H -4.841 6.544 -5.548 1.00 . A A . 31 GLN HB2 1 1 15 18943 1 1 31 GLN HB3 H -3.368 6.387 -4.582 1.00 . A A . 31 GLN HB3 1 1 15 18944 1 1 31 GLN HE21 H -5.734 7.969 -6.883 1.00 . A A . 31 GLN HE21 1 1 15 18945 1 1 31 GLN HE22 H -5.559 8.290 -8.597 1.00 . A A . 31 GLN HE22 1 1 15 18946 1 1 31 GLN HG2 H -3.303 8.480 -5.678 1.00 . A A . 31 GLN HG2 1 1 15 18947 1 1 31 GLN HG3 H -2.090 7.482 -6.451 1.00 . A A . 31 GLN HG3 1 1 15 18948 1 1 31 GLN N N -4.486 4.162 -6.095 1.00 . A A . 31 GLN N 1 1 15 18949 1 1 31 GLN NE2 N -5.142 8.038 -7.709 1.00 . A A . 31 GLN NE2 1 1 15 18950 1 1 31 GLN O O -2.162 3.784 -4.752 1.00 . A A . 31 GLN O 1 1 15 18951 1 1 31 GLN OE1 O -3.157 8.043 -8.673 1.00 . A A . 31 GLN OE1 1 1 15 18952 1 1 32 ILE C C 1.350 5.433 -6.140 1.00 . A A . 32 ILE C 1 1 15 18953 1 1 32 ILE CA C 0.334 4.303 -5.974 1.00 . A A . 32 ILE CA 1 1 15 18954 1 1 32 ILE CB C 0.721 3.071 -6.835 1.00 . A A . 32 ILE CB 1 1 15 18955 1 1 32 ILE CD1 C 0.040 0.734 -7.589 1.00 . A A . 32 ILE CD1 1 1 15 18956 1 1 32 ILE CG1 C -0.334 1.949 -6.741 1.00 . A A . 32 ILE CG1 1 1 15 18957 1 1 32 ILE CG2 C 2.105 2.506 -6.451 1.00 . A A . 32 ILE CG2 1 1 15 18958 1 1 32 ILE H H -0.994 5.414 -7.183 1.00 . A A . 32 ILE H 1 1 15 18959 1 1 32 ILE HA H 0.299 4.002 -4.927 1.00 . A A . 32 ILE HA 1 1 15 18960 1 1 32 ILE HB H 0.771 3.393 -7.878 1.00 . A A . 32 ILE HB 1 1 15 18961 1 1 32 ILE HD11 H 0.738 0.095 -7.047 1.00 . A A . 32 ILE HD11 1 1 15 18962 1 1 32 ILE HD12 H -0.854 0.169 -7.838 1.00 . A A . 32 ILE HD12 1 1 15 18963 1 1 32 ILE HD13 H 0.495 1.078 -8.516 1.00 . A A . 32 ILE HD13 1 1 15 18964 1 1 32 ILE HG12 H -0.464 1.647 -5.700 1.00 . A A . 32 ILE HG12 1 1 15 18965 1 1 32 ILE HG13 H -1.288 2.315 -7.118 1.00 . A A . 32 ILE HG13 1 1 15 18966 1 1 32 ILE HG21 H 2.041 1.983 -5.498 1.00 . A A . 32 ILE HG21 1 1 15 18967 1 1 32 ILE HG22 H 2.456 1.809 -7.212 1.00 . A A . 32 ILE HG22 1 1 15 18968 1 1 32 ILE HG23 H 2.846 3.302 -6.375 1.00 . A A . 32 ILE HG23 1 1 15 18969 1 1 32 ILE N N -0.976 4.813 -6.369 1.00 . A A . 32 ILE N 1 1 15 18970 1 1 32 ILE O O 1.674 5.790 -7.278 1.00 . A A . 32 ILE O 1 1 15 18971 1 1 33 ARG C C 3.977 6.710 -4.148 1.00 . A A . 33 ARG C 1 1 15 18972 1 1 33 ARG CA C 2.818 7.089 -5.063 1.00 . A A . 33 ARG CA 1 1 15 18973 1 1 33 ARG CB C 2.198 8.466 -4.748 1.00 . A A . 33 ARG CB 1 1 15 18974 1 1 33 ARG CD C 3.821 9.791 -6.197 1.00 . A A . 33 ARG CD 1 1 15 18975 1 1 33 ARG CG C 2.348 9.434 -5.938 1.00 . A A . 33 ARG CG 1 1 15 18976 1 1 33 ARG CZ C 4.557 10.406 -8.547 1.00 . A A . 33 ARG CZ 1 1 15 18977 1 1 33 ARG H H 1.520 5.670 -4.136 1.00 . A A . 33 ARG H 1 1 15 18978 1 1 33 ARG HA H 3.206 7.134 -6.076 1.00 . A A . 33 ARG HA 1 1 15 18979 1 1 33 ARG HB2 H 1.139 8.347 -4.513 1.00 . A A . 33 ARG HB2 1 1 15 18980 1 1 33 ARG HB3 H 2.675 8.909 -3.872 1.00 . A A . 33 ARG HB3 1 1 15 18981 1 1 33 ARG HD2 H 4.180 10.321 -5.318 1.00 . A A . 33 ARG HD2 1 1 15 18982 1 1 33 ARG HD3 H 4.419 8.891 -6.325 1.00 . A A . 33 ARG HD3 1 1 15 18983 1 1 33 ARG HE H 3.826 11.664 -7.164 1.00 . A A . 33 ARG HE 1 1 15 18984 1 1 33 ARG HG2 H 1.912 8.985 -6.831 1.00 . A A . 33 ARG HG2 1 1 15 18985 1 1 33 ARG HG3 H 1.804 10.350 -5.703 1.00 . A A . 33 ARG HG3 1 1 15 18986 1 1 33 ARG HH11 H 4.870 8.405 -8.229 1.00 . A A . 33 ARG HH11 1 1 15 18987 1 1 33 ARG HH12 H 5.375 8.974 -9.782 1.00 . A A . 33 ARG HH12 1 1 15 18988 1 1 33 ARG HH21 H 4.355 12.334 -9.241 1.00 . A A . 33 ARG HH21 1 1 15 18989 1 1 33 ARG HH22 H 5.112 11.264 -10.346 1.00 . A A . 33 ARG HH22 1 1 15 18990 1 1 33 ARG N N 1.827 6.017 -5.038 1.00 . A A . 33 ARG N 1 1 15 18991 1 1 33 ARG NE N 4.009 10.677 -7.355 1.00 . A A . 33 ARG NE 1 1 15 18992 1 1 33 ARG NH1 N 4.984 9.186 -8.865 1.00 . A A . 33 ARG NH1 1 1 15 18993 1 1 33 ARG NH2 N 4.700 11.385 -9.428 1.00 . A A . 33 ARG NH2 1 1 15 18994 1 1 33 ARG O O 3.836 6.748 -2.927 1.00 . A A . 33 ARG O 1 1 15 18995 1 1 34 LEU C C 7.231 7.130 -3.944 1.00 . A A . 34 LEU C 1 1 15 18996 1 1 34 LEU CA C 6.342 5.901 -4.090 1.00 . A A . 34 LEU CA 1 1 15 18997 1 1 34 LEU CB C 6.986 4.781 -4.937 1.00 . A A . 34 LEU CB 1 1 15 18998 1 1 34 LEU CD1 C 9.485 5.037 -5.135 1.00 . A A . 34 LEU CD1 1 1 15 18999 1 1 34 LEU CD2 C 8.551 4.208 -2.979 1.00 . A A . 34 LEU CD2 1 1 15 19000 1 1 34 LEU CG C 8.361 4.221 -4.493 1.00 . A A . 34 LEU CG 1 1 15 19001 1 1 34 LEU H H 5.108 6.323 -5.761 1.00 . A A . 34 LEU H 1 1 15 19002 1 1 34 LEU HA H 6.127 5.501 -3.103 1.00 . A A . 34 LEU HA 1 1 15 19003 1 1 34 LEU HB2 H 6.281 3.957 -4.932 1.00 . A A . 34 LEU HB2 1 1 15 19004 1 1 34 LEU HB3 H 7.058 5.114 -5.975 1.00 . A A . 34 LEU HB3 1 1 15 19005 1 1 34 LEU HD11 H 9.373 5.014 -6.219 1.00 . A A . 34 LEU HD11 1 1 15 19006 1 1 34 LEU HD12 H 10.460 4.634 -4.882 1.00 . A A . 34 LEU HD12 1 1 15 19007 1 1 34 LEU HD13 H 9.451 6.066 -4.793 1.00 . A A . 34 LEU HD13 1 1 15 19008 1 1 34 LEU HD21 H 8.731 5.203 -2.586 1.00 . A A . 34 LEU HD21 1 1 15 19009 1 1 34 LEU HD22 H 9.407 3.595 -2.725 1.00 . A A . 34 LEU HD22 1 1 15 19010 1 1 34 LEU HD23 H 7.669 3.781 -2.514 1.00 . A A . 34 LEU HD23 1 1 15 19011 1 1 34 LEU HG H 8.450 3.174 -4.822 1.00 . A A . 34 LEU HG 1 1 15 19012 1 1 34 LEU N N 5.100 6.311 -4.745 1.00 . A A . 34 LEU N 1 1 15 19013 1 1 34 LEU O O 7.579 7.744 -4.951 1.00 . A A . 34 LEU O 1 1 15 19014 1 1 35 ARG C C 9.717 8.161 -1.763 1.00 . A A . 35 ARG C 1 1 15 19015 1 1 35 ARG CA C 8.432 8.675 -2.405 1.00 . A A . 35 ARG CA 1 1 15 19016 1 1 35 ARG CB C 7.690 9.681 -1.491 1.00 . A A . 35 ARG CB 1 1 15 19017 1 1 35 ARG CD C 6.039 10.470 -3.319 1.00 . A A . 35 ARG CD 1 1 15 19018 1 1 35 ARG CG C 7.019 10.864 -2.207 1.00 . A A . 35 ARG CG 1 1 15 19019 1 1 35 ARG CZ C 6.967 11.364 -5.495 1.00 . A A . 35 ARG CZ 1 1 15 19020 1 1 35 ARG H H 7.280 6.990 -1.906 1.00 . A A . 35 ARG H 1 1 15 19021 1 1 35 ARG HA H 8.707 9.192 -3.324 1.00 . A A . 35 ARG HA 1 1 15 19022 1 1 35 ARG HB2 H 6.947 9.150 -0.892 1.00 . A A . 35 ARG HB2 1 1 15 19023 1 1 35 ARG HB3 H 8.401 10.127 -0.793 1.00 . A A . 35 ARG HB3 1 1 15 19024 1 1 35 ARG HD2 H 5.568 9.522 -3.056 1.00 . A A . 35 ARG HD2 1 1 15 19025 1 1 35 ARG HD3 H 5.246 11.211 -3.370 1.00 . A A . 35 ARG HD3 1 1 15 19026 1 1 35 ARG HE H 6.951 9.429 -4.925 1.00 . A A . 35 ARG HE 1 1 15 19027 1 1 35 ARG HG2 H 6.463 11.423 -1.453 1.00 . A A . 35 ARG HG2 1 1 15 19028 1 1 35 ARG HG3 H 7.784 11.532 -2.607 1.00 . A A . 35 ARG HG3 1 1 15 19029 1 1 35 ARG HH11 H 6.219 12.889 -4.326 1.00 . A A . 35 ARG HH11 1 1 15 19030 1 1 35 ARG HH12 H 6.881 13.367 -5.856 1.00 . A A . 35 ARG HH12 1 1 15 19031 1 1 35 ARG HH21 H 7.759 10.136 -6.972 1.00 . A A . 35 ARG HH21 1 1 15 19032 1 1 35 ARG HH22 H 7.806 11.823 -7.309 1.00 . A A . 35 ARG HH22 1 1 15 19033 1 1 35 ARG N N 7.581 7.529 -2.717 1.00 . A A . 35 ARG N 1 1 15 19034 1 1 35 ARG NE N 6.691 10.368 -4.640 1.00 . A A . 35 ARG NE 1 1 15 19035 1 1 35 ARG NH1 N 6.704 12.627 -5.187 1.00 . A A . 35 ARG NH1 1 1 15 19036 1 1 35 ARG NH2 N 7.523 11.083 -6.670 1.00 . A A . 35 ARG NH2 1 1 15 19037 1 1 35 ARG O O 9.822 8.062 -0.534 1.00 . A A . 35 ARG O 1 1 15 19038 1 1 36 ALA C C 12.670 8.492 -1.247 1.00 . A A . 36 ALA C 1 1 15 19039 1 1 36 ALA CA C 12.005 7.369 -2.049 1.00 . A A . 36 ALA CA 1 1 15 19040 1 1 36 ALA CB C 12.946 6.918 -3.156 1.00 . A A . 36 ALA CB 1 1 15 19041 1 1 36 ALA H H 10.622 7.914 -3.589 1.00 . A A . 36 ALA H 1 1 15 19042 1 1 36 ALA HA H 11.826 6.522 -1.385 1.00 . A A . 36 ALA HA 1 1 15 19043 1 1 36 ALA HB1 H 13.850 6.505 -2.707 1.00 . A A . 36 ALA HB1 1 1 15 19044 1 1 36 ALA HB2 H 12.462 6.149 -3.756 1.00 . A A . 36 ALA HB2 1 1 15 19045 1 1 36 ALA HB3 H 13.226 7.779 -3.764 1.00 . A A . 36 ALA HB3 1 1 15 19046 1 1 36 ALA N N 10.721 7.831 -2.583 1.00 . A A . 36 ALA N 1 1 15 19047 1 1 36 ALA O O 13.514 8.215 -0.404 1.00 . A A . 36 ALA O 1 1 15 19048 1 1 37 ASP C C 12.670 10.803 0.751 1.00 . A A . 37 ASP C 1 1 15 19049 1 1 37 ASP CA C 12.666 10.967 -0.782 1.00 . A A . 37 ASP CA 1 1 15 19050 1 1 37 ASP CB C 11.742 12.121 -1.212 1.00 . A A . 37 ASP CB 1 1 15 19051 1 1 37 ASP CG C 11.838 12.517 -2.693 1.00 . A A . 37 ASP CG 1 1 15 19052 1 1 37 ASP H H 11.528 9.859 -2.159 1.00 . A A . 37 ASP H 1 1 15 19053 1 1 37 ASP HA H 13.681 11.192 -1.109 1.00 . A A . 37 ASP HA 1 1 15 19054 1 1 37 ASP HB2 H 10.717 11.812 -1.007 1.00 . A A . 37 ASP HB2 1 1 15 19055 1 1 37 ASP HB3 H 11.964 13.002 -0.610 1.00 . A A . 37 ASP HB3 1 1 15 19056 1 1 37 ASP N N 12.216 9.737 -1.435 1.00 . A A . 37 ASP N 1 1 15 19057 1 1 37 ASP O O 13.417 11.500 1.439 1.00 . A A . 37 ASP O 1 1 15 19058 1 1 37 ASP OD1 O 12.731 12.033 -3.426 1.00 . A A . 37 ASP OD1 1 1 15 19059 1 1 37 ASP OD2 O 10.967 13.276 -3.178 1.00 . A A . 37 ASP OD2 1 1 15 19060 1 1 38 LYS C C 11.613 8.003 2.852 1.00 . A A . 38 LYS C 1 1 15 19061 1 1 38 LYS CA C 11.674 9.538 2.689 1.00 . A A . 38 LYS CA 1 1 15 19062 1 1 38 LYS CB C 10.447 10.226 3.311 1.00 . A A . 38 LYS CB 1 1 15 19063 1 1 38 LYS CD C 9.571 12.098 4.733 1.00 . A A . 38 LYS CD 1 1 15 19064 1 1 38 LYS CE C 9.859 13.440 5.409 1.00 . A A . 38 LYS CE 1 1 15 19065 1 1 38 LYS CG C 10.793 11.561 3.972 1.00 . A A . 38 LYS CG 1 1 15 19066 1 1 38 LYS H H 11.247 9.405 0.623 1.00 . A A . 38 LYS H 1 1 15 19067 1 1 38 LYS HA H 12.561 9.872 3.228 1.00 . A A . 38 LYS HA 1 1 15 19068 1 1 38 LYS HB2 H 9.687 10.381 2.547 1.00 . A A . 38 LYS HB2 1 1 15 19069 1 1 38 LYS HB3 H 10.030 9.588 4.087 1.00 . A A . 38 LYS HB3 1 1 15 19070 1 1 38 LYS HD2 H 8.714 12.190 4.066 1.00 . A A . 38 LYS HD2 1 1 15 19071 1 1 38 LYS HD3 H 9.317 11.381 5.517 1.00 . A A . 38 LYS HD3 1 1 15 19072 1 1 38 LYS HE2 H 9.204 13.537 6.274 1.00 . A A . 38 LYS HE2 1 1 15 19073 1 1 38 LYS HE3 H 10.890 13.447 5.767 1.00 . A A . 38 LYS HE3 1 1 15 19074 1 1 38 LYS HG2 H 11.611 11.412 4.676 1.00 . A A . 38 LYS HG2 1 1 15 19075 1 1 38 LYS HG3 H 11.119 12.261 3.208 1.00 . A A . 38 LYS HG3 1 1 15 19076 1 1 38 LYS HZ1 H 10.172 14.580 3.686 1.00 . A A . 38 LYS HZ1 1 1 15 19077 1 1 38 LYS HZ2 H 9.868 15.446 5.053 1.00 . A A . 38 LYS HZ2 1 1 15 19078 1 1 38 LYS HZ3 H 8.633 14.680 4.313 1.00 . A A . 38 LYS HZ3 1 1 15 19079 1 1 38 LYS N N 11.818 9.914 1.281 1.00 . A A . 38 LYS N 1 1 15 19080 1 1 38 LYS NZ N 9.621 14.607 4.535 1.00 . A A . 38 LYS NZ 1 1 15 19081 1 1 38 LYS O O 11.516 7.520 3.982 1.00 . A A . 38 LYS O 1 1 15 19082 1 1 39 GLY C C 10.212 5.313 2.218 1.00 . A A . 39 GLY C 1 1 15 19083 1 1 39 GLY CA C 11.589 5.771 1.760 1.00 . A A . 39 GLY CA 1 1 15 19084 1 1 39 GLY H H 11.746 7.677 0.864 1.00 . A A . 39 GLY H 1 1 15 19085 1 1 39 GLY HA2 H 11.757 5.414 0.744 1.00 . A A . 39 GLY HA2 1 1 15 19086 1 1 39 GLY HA3 H 12.341 5.344 2.417 1.00 . A A . 39 GLY HA3 1 1 15 19087 1 1 39 GLY N N 11.660 7.229 1.762 1.00 . A A . 39 GLY N 1 1 15 19088 1 1 39 GLY O O 10.107 4.446 3.088 1.00 . A A . 39 GLY O 1 1 15 19089 1 1 40 ILE C C 6.938 5.542 0.624 1.00 . A A . 40 ILE C 1 1 15 19090 1 1 40 ILE CA C 7.762 5.593 1.906 1.00 . A A . 40 ILE CA 1 1 15 19091 1 1 40 ILE CB C 7.198 6.683 2.851 1.00 . A A . 40 ILE CB 1 1 15 19092 1 1 40 ILE CD1 C 6.806 9.219 2.893 1.00 . A A . 40 ILE CD1 1 1 15 19093 1 1 40 ILE CG1 C 7.728 8.070 2.481 1.00 . A A . 40 ILE CG1 1 1 15 19094 1 1 40 ILE CG2 C 7.503 6.388 4.326 1.00 . A A . 40 ILE CG2 1 1 15 19095 1 1 40 ILE H H 9.294 6.571 0.897 1.00 . A A . 40 ILE H 1 1 15 19096 1 1 40 ILE HA H 7.685 4.623 2.374 1.00 . A A . 40 ILE HA 1 1 15 19097 1 1 40 ILE HB H 6.124 6.706 2.739 1.00 . A A . 40 ILE HB 1 1 15 19098 1 1 40 ILE HD11 H 5.864 9.147 2.347 1.00 . A A . 40 ILE HD11 1 1 15 19099 1 1 40 ILE HD12 H 6.615 9.195 3.964 1.00 . A A . 40 ILE HD12 1 1 15 19100 1 1 40 ILE HD13 H 7.280 10.160 2.631 1.00 . A A . 40 ILE HD13 1 1 15 19101 1 1 40 ILE HG12 H 8.685 8.139 2.989 1.00 . A A . 40 ILE HG12 1 1 15 19102 1 1 40 ILE HG13 H 7.873 8.150 1.403 1.00 . A A . 40 ILE HG13 1 1 15 19103 1 1 40 ILE HG21 H 8.537 6.076 4.457 1.00 . A A . 40 ILE HG21 1 1 15 19104 1 1 40 ILE HG22 H 7.328 7.275 4.933 1.00 . A A . 40 ILE HG22 1 1 15 19105 1 1 40 ILE HG23 H 6.823 5.617 4.676 1.00 . A A . 40 ILE HG23 1 1 15 19106 1 1 40 ILE N N 9.163 5.865 1.611 1.00 . A A . 40 ILE N 1 1 15 19107 1 1 40 ILE O O 7.417 5.914 -0.449 1.00 . A A . 40 ILE O 1 1 15 19108 1 1 41 ALA C C 3.334 5.123 0.217 1.00 . A A . 41 ALA C 1 1 15 19109 1 1 41 ALA CA C 4.742 4.929 -0.343 1.00 . A A . 41 ALA CA 1 1 15 19110 1 1 41 ALA CB C 4.875 3.541 -0.968 1.00 . A A . 41 ALA CB 1 1 15 19111 1 1 41 ALA H H 5.380 4.769 1.650 1.00 . A A . 41 ALA H 1 1 15 19112 1 1 41 ALA HA H 4.945 5.691 -1.091 1.00 . A A . 41 ALA HA 1 1 15 19113 1 1 41 ALA HB1 H 5.880 3.404 -1.351 1.00 . A A . 41 ALA HB1 1 1 15 19114 1 1 41 ALA HB2 H 4.659 2.770 -0.228 1.00 . A A . 41 ALA HB2 1 1 15 19115 1 1 41 ALA HB3 H 4.177 3.442 -1.792 1.00 . A A . 41 ALA HB3 1 1 15 19116 1 1 41 ALA N N 5.704 5.061 0.730 1.00 . A A . 41 ALA N 1 1 15 19117 1 1 41 ALA O O 3.075 4.808 1.383 1.00 . A A . 41 ALA O 1 1 15 19118 1 1 42 PHE C C 0.187 5.059 -1.201 1.00 . A A . 42 PHE C 1 1 15 19119 1 1 42 PHE CA C 1.032 5.876 -0.241 1.00 . A A . 42 PHE CA 1 1 15 19120 1 1 42 PHE CB C 0.672 7.361 -0.359 1.00 . A A . 42 PHE CB 1 1 15 19121 1 1 42 PHE CD1 C 1.076 8.367 1.926 1.00 . A A . 42 PHE CD1 1 1 15 19122 1 1 42 PHE CD2 C 2.499 9.066 0.076 1.00 . A A . 42 PHE CD2 1 1 15 19123 1 1 42 PHE CE1 C 1.746 9.262 2.781 1.00 . A A . 42 PHE CE1 1 1 15 19124 1 1 42 PHE CE2 C 3.188 9.936 0.940 1.00 . A A . 42 PHE CE2 1 1 15 19125 1 1 42 PHE CG C 1.436 8.283 0.568 1.00 . A A . 42 PHE CG 1 1 15 19126 1 1 42 PHE CZ C 2.797 10.052 2.285 1.00 . A A . 42 PHE CZ 1 1 15 19127 1 1 42 PHE H H 2.698 5.882 -1.552 1.00 . A A . 42 PHE H 1 1 15 19128 1 1 42 PHE HA H 0.842 5.540 0.780 1.00 . A A . 42 PHE HA 1 1 15 19129 1 1 42 PHE HB2 H 0.823 7.684 -1.390 1.00 . A A . 42 PHE HB2 1 1 15 19130 1 1 42 PHE HB3 H -0.392 7.470 -0.142 1.00 . A A . 42 PHE HB3 1 1 15 19131 1 1 42 PHE HD1 H 0.271 7.755 2.314 1.00 . A A . 42 PHE HD1 1 1 15 19132 1 1 42 PHE HD2 H 2.785 9.009 -0.966 1.00 . A A . 42 PHE HD2 1 1 15 19133 1 1 42 PHE HE1 H 1.475 9.340 3.825 1.00 . A A . 42 PHE HE1 1 1 15 19134 1 1 42 PHE HE2 H 4.018 10.522 0.575 1.00 . A A . 42 PHE HE2 1 1 15 19135 1 1 42 PHE HZ H 3.311 10.738 2.944 1.00 . A A . 42 PHE HZ 1 1 15 19136 1 1 42 PHE N N 2.423 5.641 -0.604 1.00 . A A . 42 PHE N 1 1 15 19137 1 1 42 PHE O O 0.439 5.087 -2.412 1.00 . A A . 42 PHE O 1 1 15 19138 1 1 43 LEU C C -3.097 3.904 -1.048 1.00 . A A . 43 LEU C 1 1 15 19139 1 1 43 LEU CA C -1.693 3.494 -1.448 1.00 . A A . 43 LEU CA 1 1 15 19140 1 1 43 LEU CB C -1.424 1.998 -1.229 1.00 . A A . 43 LEU CB 1 1 15 19141 1 1 43 LEU CD1 C 1.024 1.553 -0.664 1.00 . A A . 43 LEU CD1 1 1 15 19142 1 1 43 LEU CD2 C -0.090 0.181 -2.395 1.00 . A A . 43 LEU CD2 1 1 15 19143 1 1 43 LEU CG C -0.042 1.568 -1.763 1.00 . A A . 43 LEU CG 1 1 15 19144 1 1 43 LEU H H -0.944 4.344 0.333 1.00 . A A . 43 LEU H 1 1 15 19145 1 1 43 LEU HA H -1.556 3.708 -2.505 1.00 . A A . 43 LEU HA 1 1 15 19146 1 1 43 LEU HB2 H -1.513 1.756 -0.169 1.00 . A A . 43 LEU HB2 1 1 15 19147 1 1 43 LEU HB3 H -2.203 1.453 -1.763 1.00 . A A . 43 LEU HB3 1 1 15 19148 1 1 43 LEU HD11 H 1.994 1.274 -1.074 1.00 . A A . 43 LEU HD11 1 1 15 19149 1 1 43 LEU HD12 H 0.740 0.825 0.097 1.00 . A A . 43 LEU HD12 1 1 15 19150 1 1 43 LEU HD13 H 1.113 2.530 -0.191 1.00 . A A . 43 LEU HD13 1 1 15 19151 1 1 43 LEU HD21 H -0.496 -0.543 -1.687 1.00 . A A . 43 LEU HD21 1 1 15 19152 1 1 43 LEU HD22 H 0.909 -0.130 -2.698 1.00 . A A . 43 LEU HD22 1 1 15 19153 1 1 43 LEU HD23 H -0.714 0.223 -3.280 1.00 . A A . 43 LEU HD23 1 1 15 19154 1 1 43 LEU HG H 0.271 2.257 -2.545 1.00 . A A . 43 LEU HG 1 1 15 19155 1 1 43 LEU N N -0.791 4.328 -0.672 1.00 . A A . 43 LEU N 1 1 15 19156 1 1 43 LEU O O -3.476 3.735 0.109 1.00 . A A . 43 LEU O 1 1 15 19157 1 1 44 GLU C C -6.134 3.982 -2.308 1.00 . A A . 44 GLU C 1 1 15 19158 1 1 44 GLU CA C -5.176 5.025 -1.730 1.00 . A A . 44 GLU CA 1 1 15 19159 1 1 44 GLU CB C -5.403 6.382 -2.409 1.00 . A A . 44 GLU CB 1 1 15 19160 1 1 44 GLU CD C -4.485 8.702 -2.995 1.00 . A A . 44 GLU CD 1 1 15 19161 1 1 44 GLU CG C -4.271 7.412 -2.204 1.00 . A A . 44 GLU CG 1 1 15 19162 1 1 44 GLU H H -3.430 4.636 -2.888 1.00 . A A . 44 GLU H 1 1 15 19163 1 1 44 GLU HA H -5.352 5.146 -0.660 1.00 . A A . 44 GLU HA 1 1 15 19164 1 1 44 GLU HB2 H -5.533 6.205 -3.474 1.00 . A A . 44 GLU HB2 1 1 15 19165 1 1 44 GLU HB3 H -6.337 6.801 -2.030 1.00 . A A . 44 GLU HB3 1 1 15 19166 1 1 44 GLU HG2 H -4.181 7.664 -1.153 1.00 . A A . 44 GLU HG2 1 1 15 19167 1 1 44 GLU HG3 H -3.311 6.995 -2.505 1.00 . A A . 44 GLU HG3 1 1 15 19168 1 1 44 GLU N N -3.814 4.553 -1.958 1.00 . A A . 44 GLU N 1 1 15 19169 1 1 44 GLU O O -5.809 3.361 -3.326 1.00 . A A . 44 GLU O 1 1 15 19170 1 1 44 GLU OE1 O -5.511 8.850 -3.694 1.00 . A A . 44 GLU OE1 1 1 15 19171 1 1 44 GLU OE2 O -3.618 9.602 -2.917 1.00 . A A . 44 GLU OE2 1 1 15 19172 1 1 45 PHE C C -9.722 3.479 -1.950 1.00 . A A . 45 PHE C 1 1 15 19173 1 1 45 PHE CA C -8.330 2.865 -2.134 1.00 . A A . 45 PHE CA 1 1 15 19174 1 1 45 PHE CB C -8.210 1.594 -1.282 1.00 . A A . 45 PHE CB 1 1 15 19175 1 1 45 PHE CD1 C -5.825 1.299 -0.452 1.00 . A A . 45 PHE CD1 1 1 15 19176 1 1 45 PHE CD2 C -6.755 -0.381 -1.938 1.00 . A A . 45 PHE CD2 1 1 15 19177 1 1 45 PHE CE1 C -4.686 0.498 -0.260 1.00 . A A . 45 PHE CE1 1 1 15 19178 1 1 45 PHE CE2 C -5.623 -1.189 -1.724 1.00 . A A . 45 PHE CE2 1 1 15 19179 1 1 45 PHE CG C -6.875 0.861 -1.286 1.00 . A A . 45 PHE CG 1 1 15 19180 1 1 45 PHE CZ C -4.582 -0.749 -0.894 1.00 . A A . 45 PHE CZ 1 1 15 19181 1 1 45 PHE H H -7.533 4.361 -0.877 1.00 . A A . 45 PHE H 1 1 15 19182 1 1 45 PHE HA H -8.176 2.604 -3.182 1.00 . A A . 45 PHE HA 1 1 15 19183 1 1 45 PHE HB2 H -8.430 1.857 -0.245 1.00 . A A . 45 PHE HB2 1 1 15 19184 1 1 45 PHE HB3 H -8.991 0.899 -1.595 1.00 . A A . 45 PHE HB3 1 1 15 19185 1 1 45 PHE HD1 H -5.916 2.225 0.098 1.00 . A A . 45 PHE HD1 1 1 15 19186 1 1 45 PHE HD2 H -7.554 -0.759 -2.556 1.00 . A A . 45 PHE HD2 1 1 15 19187 1 1 45 PHE HE1 H -3.912 0.812 0.420 1.00 . A A . 45 PHE HE1 1 1 15 19188 1 1 45 PHE HE2 H -5.570 -2.166 -2.174 1.00 . A A . 45 PHE HE2 1 1 15 19189 1 1 45 PHE HZ H -3.719 -1.378 -0.720 1.00 . A A . 45 PHE HZ 1 1 15 19190 1 1 45 PHE N N -7.319 3.826 -1.714 1.00 . A A . 45 PHE N 1 1 15 19191 1 1 45 PHE O O -10.079 3.878 -0.837 1.00 . A A . 45 PHE O 1 1 15 19192 1 1 46 ASP C C -12.837 3.135 -2.407 1.00 . A A . 46 ASP C 1 1 15 19193 1 1 46 ASP CA C -11.856 4.146 -2.995 1.00 . A A . 46 ASP CA 1 1 15 19194 1 1 46 ASP CB C -12.289 4.661 -4.361 1.00 . A A . 46 ASP CB 1 1 15 19195 1 1 46 ASP CG C -13.606 5.408 -4.163 1.00 . A A . 46 ASP CG 1 1 15 19196 1 1 46 ASP H H -10.166 3.251 -3.918 1.00 . A A . 46 ASP H 1 1 15 19197 1 1 46 ASP HA H -11.886 5.010 -2.348 1.00 . A A . 46 ASP HA 1 1 15 19198 1 1 46 ASP HB2 H -11.535 5.349 -4.748 1.00 . A A . 46 ASP HB2 1 1 15 19199 1 1 46 ASP HB3 H -12.393 3.835 -5.061 1.00 . A A . 46 ASP HB3 1 1 15 19200 1 1 46 ASP N N -10.501 3.588 -3.029 1.00 . A A . 46 ASP N 1 1 15 19201 1 1 46 ASP O O -12.928 1.997 -2.877 1.00 . A A . 46 ASP O 1 1 15 19202 1 1 46 ASP OD1 O -13.563 6.577 -3.727 1.00 . A A . 46 ASP OD1 1 1 15 19203 1 1 46 ASP OD2 O -14.673 4.789 -4.352 1.00 . A A . 46 ASP OD2 1 1 15 19204 1 1 47 ALA C C -15.791 2.615 -1.314 1.00 . A A . 47 ALA C 1 1 15 19205 1 1 47 ALA CA C -14.468 2.730 -0.581 1.00 . A A . 47 ALA CA 1 1 15 19206 1 1 47 ALA CB C -14.702 3.337 0.807 1.00 . A A . 47 ALA CB 1 1 15 19207 1 1 47 ALA H H -13.374 4.479 -1.011 1.00 . A A . 47 ALA H 1 1 15 19208 1 1 47 ALA HA H -14.068 1.732 -0.463 1.00 . A A . 47 ALA HA 1 1 15 19209 1 1 47 ALA HB1 H -15.255 2.627 1.422 1.00 . A A . 47 ALA HB1 1 1 15 19210 1 1 47 ALA HB2 H -13.746 3.558 1.275 1.00 . A A . 47 ALA HB2 1 1 15 19211 1 1 47 ALA HB3 H -15.287 4.253 0.730 1.00 . A A . 47 ALA HB3 1 1 15 19212 1 1 47 ALA N N -13.500 3.523 -1.317 1.00 . A A . 47 ALA N 1 1 15 19213 1 1 47 ALA O O -16.432 1.565 -1.238 1.00 . A A . 47 ALA O 1 1 15 19214 1 1 48 ASP C C -17.393 2.646 -3.853 1.00 . A A . 48 ASP C 1 1 15 19215 1 1 48 ASP CA C -17.506 3.648 -2.704 1.00 . A A . 48 ASP CA 1 1 15 19216 1 1 48 ASP CB C -17.894 5.031 -3.223 1.00 . A A . 48 ASP CB 1 1 15 19217 1 1 48 ASP CG C -19.143 4.959 -4.098 1.00 . A A . 48 ASP CG 1 1 15 19218 1 1 48 ASP H H -15.677 4.526 -2.002 1.00 . A A . 48 ASP H 1 1 15 19219 1 1 48 ASP HA H -18.299 3.311 -2.038 1.00 . A A . 48 ASP HA 1 1 15 19220 1 1 48 ASP HB2 H -18.085 5.679 -2.372 1.00 . A A . 48 ASP HB2 1 1 15 19221 1 1 48 ASP HB3 H -17.075 5.460 -3.796 1.00 . A A . 48 ASP HB3 1 1 15 19222 1 1 48 ASP N N -16.247 3.688 -1.963 1.00 . A A . 48 ASP N 1 1 15 19223 1 1 48 ASP O O -18.375 1.975 -4.175 1.00 . A A . 48 ASP O 1 1 15 19224 1 1 48 ASP OD1 O -20.262 4.959 -3.541 1.00 . A A . 48 ASP OD1 1 1 15 19225 1 1 48 ASP OD2 O -18.989 4.918 -5.342 1.00 . A A . 48 ASP OD2 1 1 15 19226 1 1 49 LYS C C -16.206 0.090 -5.123 1.00 . A A . 49 LYS C 1 1 15 19227 1 1 49 LYS CA C -15.896 1.544 -5.482 1.00 . A A . 49 LYS CA 1 1 15 19228 1 1 49 LYS CB C -14.430 1.743 -5.886 1.00 . A A . 49 LYS CB 1 1 15 19229 1 1 49 LYS CD C -12.710 1.934 -7.697 1.00 . A A . 49 LYS CD 1 1 15 19230 1 1 49 LYS CE C -12.249 1.435 -9.069 1.00 . A A . 49 LYS CE 1 1 15 19231 1 1 49 LYS CG C -14.112 1.407 -7.344 1.00 . A A . 49 LYS CG 1 1 15 19232 1 1 49 LYS H H -15.412 3.068 -4.073 1.00 . A A . 49 LYS H 1 1 15 19233 1 1 49 LYS HA H -16.536 1.836 -6.316 1.00 . A A . 49 LYS HA 1 1 15 19234 1 1 49 LYS HB2 H -14.194 2.792 -5.753 1.00 . A A . 49 LYS HB2 1 1 15 19235 1 1 49 LYS HB3 H -13.786 1.167 -5.227 1.00 . A A . 49 LYS HB3 1 1 15 19236 1 1 49 LYS HD2 H -12.742 3.026 -7.698 1.00 . A A . 49 LYS HD2 1 1 15 19237 1 1 49 LYS HD3 H -11.988 1.608 -6.947 1.00 . A A . 49 LYS HD3 1 1 15 19238 1 1 49 LYS HE2 H -11.915 0.401 -8.974 1.00 . A A . 49 LYS HE2 1 1 15 19239 1 1 49 LYS HE3 H -13.088 1.473 -9.767 1.00 . A A . 49 LYS HE3 1 1 15 19240 1 1 49 LYS HG2 H -14.166 0.330 -7.502 1.00 . A A . 49 LYS HG2 1 1 15 19241 1 1 49 LYS HG3 H -14.848 1.908 -7.970 1.00 . A A . 49 LYS HG3 1 1 15 19242 1 1 49 LYS HZ1 H -10.704 1.784 -10.392 1.00 . A A . 49 LYS HZ1 1 1 15 19243 1 1 49 LYS HZ2 H -10.429 2.463 -8.923 1.00 . A A . 49 LYS HZ2 1 1 15 19244 1 1 49 LYS HZ3 H -11.508 3.149 -9.953 1.00 . A A . 49 LYS HZ3 1 1 15 19245 1 1 49 LYS N N -16.180 2.460 -4.388 1.00 . A A . 49 LYS N 1 1 15 19246 1 1 49 LYS NZ N -11.149 2.259 -9.615 1.00 . A A . 49 LYS NZ 1 1 15 19247 1 1 49 LYS O O -16.299 -0.725 -6.038 1.00 . A A . 49 LYS O 1 1 15 19248 1 1 50 ASP C C -17.008 -1.659 -1.942 1.00 . A A . 50 ASP C 1 1 15 19249 1 1 50 ASP CA C -16.628 -1.647 -3.424 1.00 . A A . 50 ASP CA 1 1 15 19250 1 1 50 ASP CB C -15.481 -2.630 -3.737 1.00 . A A . 50 ASP CB 1 1 15 19251 1 1 50 ASP CG C -15.980 -3.824 -4.546 1.00 . A A . 50 ASP CG 1 1 15 19252 1 1 50 ASP H H -16.223 0.433 -3.120 1.00 . A A . 50 ASP H 1 1 15 19253 1 1 50 ASP HA H -17.502 -1.956 -3.998 1.00 . A A . 50 ASP HA 1 1 15 19254 1 1 50 ASP HB2 H -14.701 -2.118 -4.292 1.00 . A A . 50 ASP HB2 1 1 15 19255 1 1 50 ASP HB3 H -15.006 -3.003 -2.834 1.00 . A A . 50 ASP HB3 1 1 15 19256 1 1 50 ASP N N -16.308 -0.278 -3.839 1.00 . A A . 50 ASP N 1 1 15 19257 1 1 50 ASP O O -16.152 -1.832 -1.076 1.00 . A A . 50 ASP O 1 1 15 19258 1 1 50 ASP OD1 O -17.043 -4.385 -4.191 1.00 . A A . 50 ASP OD1 1 1 15 19259 1 1 50 ASP OD2 O -15.310 -4.186 -5.538 1.00 . A A . 50 ASP OD2 1 1 15 19260 1 1 51 ARG C C -18.374 -2.562 0.648 1.00 . A A . 51 ARG C 1 1 15 19261 1 1 51 ARG CA C -18.823 -1.455 -0.263 1.00 . A A . 51 ARG CA 1 1 15 19262 1 1 51 ARG CB C -20.356 -1.469 -0.256 1.00 . A A . 51 ARG CB 1 1 15 19263 1 1 51 ARG CD C -22.426 -0.127 -0.632 1.00 . A A . 51 ARG CD 1 1 15 19264 1 1 51 ARG CG C -20.959 -0.292 -1.012 1.00 . A A . 51 ARG CG 1 1 15 19265 1 1 51 ARG CZ C -24.036 1.774 -0.627 1.00 . A A . 51 ARG CZ 1 1 15 19266 1 1 51 ARG H H -18.953 -1.353 -2.390 1.00 . A A . 51 ARG H 1 1 15 19267 1 1 51 ARG HA H -18.452 -0.564 0.231 1.00 . A A . 51 ARG HA 1 1 15 19268 1 1 51 ARG HB2 H -20.723 -2.400 -0.692 1.00 . A A . 51 ARG HB2 1 1 15 19269 1 1 51 ARG HB3 H -20.685 -1.425 0.785 1.00 . A A . 51 ARG HB3 1 1 15 19270 1 1 51 ARG HD2 H -23.005 -0.972 -1.006 1.00 . A A . 51 ARG HD2 1 1 15 19271 1 1 51 ARG HD3 H -22.482 -0.109 0.454 1.00 . A A . 51 ARG HD3 1 1 15 19272 1 1 51 ARG HE H -22.447 1.576 -1.885 1.00 . A A . 51 ARG HE 1 1 15 19273 1 1 51 ARG HG2 H -20.413 0.604 -0.732 1.00 . A A . 51 ARG HG2 1 1 15 19274 1 1 51 ARG HG3 H -20.874 -0.458 -2.086 1.00 . A A . 51 ARG HG3 1 1 15 19275 1 1 51 ARG HH11 H -24.546 0.295 0.720 1.00 . A A . 51 ARG HH11 1 1 15 19276 1 1 51 ARG HH12 H -25.562 1.703 0.743 1.00 . A A . 51 ARG HH12 1 1 15 19277 1 1 51 ARG HH21 H -23.837 3.445 -1.813 1.00 . A A . 51 ARG HH21 1 1 15 19278 1 1 51 ARG HH22 H -25.219 3.426 -0.749 1.00 . A A . 51 ARG HH22 1 1 15 19279 1 1 51 ARG N N -18.298 -1.493 -1.635 1.00 . A A . 51 ARG N 1 1 15 19280 1 1 51 ARG NE N -22.981 1.133 -1.141 1.00 . A A . 51 ARG NE 1 1 15 19281 1 1 51 ARG NH1 N -24.749 1.229 0.356 1.00 . A A . 51 ARG NH1 1 1 15 19282 1 1 51 ARG NH2 N -24.375 2.973 -1.083 1.00 . A A . 51 ARG NH2 1 1 15 19283 1 1 51 ARG O O -18.078 -2.295 1.814 1.00 . A A . 51 ARG O 1 1 15 19284 1 1 52 THR C C -16.519 -5.473 0.462 1.00 . A A . 52 THR C 1 1 15 19285 1 1 52 THR CA C -17.876 -4.912 0.922 1.00 . A A . 52 THR CA 1 1 15 19286 1 1 52 THR CB C -19.089 -5.868 0.942 1.00 . A A . 52 THR CB 1 1 15 19287 1 1 52 THR CG2 C -19.013 -6.735 2.181 1.00 . A A . 52 THR CG2 1 1 15 19288 1 1 52 THR H H -18.533 -3.941 -0.834 1.00 . A A . 52 THR H 1 1 15 19289 1 1 52 THR HA H -17.711 -4.584 1.947 1.00 . A A . 52 THR HA 1 1 15 19290 1 1 52 THR HB H -19.095 -6.492 0.051 1.00 . A A . 52 THR HB 1 1 15 19291 1 1 52 THR HG1 H -20.634 -5.170 1.953 1.00 . A A . 52 THR HG1 1 1 15 19292 1 1 52 THR HG21 H -19.908 -7.348 2.250 1.00 . A A . 52 THR HG21 1 1 15 19293 1 1 52 THR HG22 H -18.927 -6.086 3.055 1.00 . A A . 52 THR HG22 1 1 15 19294 1 1 52 THR HG23 H -18.136 -7.367 2.120 1.00 . A A . 52 THR HG23 1 1 15 19295 1 1 52 THR N N -18.268 -3.771 0.132 1.00 . A A . 52 THR N 1 1 15 19296 1 1 52 THR O O -15.988 -6.405 1.079 1.00 . A A . 52 THR O 1 1 15 19297 1 1 52 THR OG1 O -20.338 -5.177 1.020 1.00 . A A . 52 THR OG1 1 1 15 19298 1 1 53 GLY C C -13.487 -4.413 -0.565 1.00 . A A . 53 GLY C 1 1 15 19299 1 1 53 GLY CA C -14.617 -5.285 -1.110 1.00 . A A . 53 GLY CA 1 1 15 19300 1 1 53 GLY H H -16.386 -4.120 -1.037 1.00 . A A . 53 GLY H 1 1 15 19301 1 1 53 GLY HA2 H -14.413 -6.321 -0.846 1.00 . A A . 53 GLY HA2 1 1 15 19302 1 1 53 GLY HA3 H -14.634 -5.216 -2.197 1.00 . A A . 53 GLY HA3 1 1 15 19303 1 1 53 GLY N N -15.909 -4.880 -0.572 1.00 . A A . 53 GLY N 1 1 15 19304 1 1 53 GLY O O -12.372 -4.903 -0.407 1.00 . A A . 53 GLY O 1 1 15 19305 1 1 54 ILE C C -12.058 -2.835 1.547 1.00 . A A . 54 ILE C 1 1 15 19306 1 1 54 ILE CA C -12.759 -2.223 0.329 1.00 . A A . 54 ILE CA 1 1 15 19307 1 1 54 ILE CB C -13.417 -0.855 0.637 1.00 . A A . 54 ILE CB 1 1 15 19308 1 1 54 ILE CD1 C -11.306 0.522 0.064 1.00 . A A . 54 ILE CD1 1 1 15 19309 1 1 54 ILE CG1 C -12.380 0.191 1.102 1.00 . A A . 54 ILE CG1 1 1 15 19310 1 1 54 ILE CG2 C -14.528 -0.926 1.700 1.00 . A A . 54 ILE CG2 1 1 15 19311 1 1 54 ILE H H -14.691 -2.777 -0.361 1.00 . A A . 54 ILE H 1 1 15 19312 1 1 54 ILE HA H -11.999 -2.076 -0.444 1.00 . A A . 54 ILE HA 1 1 15 19313 1 1 54 ILE HB H -13.896 -0.499 -0.278 1.00 . A A . 54 ILE HB 1 1 15 19314 1 1 54 ILE HD11 H -11.767 0.771 -0.889 1.00 . A A . 54 ILE HD11 1 1 15 19315 1 1 54 ILE HD12 H -10.726 1.375 0.415 1.00 . A A . 54 ILE HD12 1 1 15 19316 1 1 54 ILE HD13 H -10.633 -0.326 -0.067 1.00 . A A . 54 ILE HD13 1 1 15 19317 1 1 54 ILE HG12 H -12.898 1.114 1.357 1.00 . A A . 54 ILE HG12 1 1 15 19318 1 1 54 ILE HG13 H -11.880 -0.158 2.003 1.00 . A A . 54 ILE HG13 1 1 15 19319 1 1 54 ILE HG21 H -15.043 0.034 1.752 1.00 . A A . 54 ILE HG21 1 1 15 19320 1 1 54 ILE HG22 H -15.266 -1.686 1.447 1.00 . A A . 54 ILE HG22 1 1 15 19321 1 1 54 ILE HG23 H -14.106 -1.141 2.682 1.00 . A A . 54 ILE HG23 1 1 15 19322 1 1 54 ILE N N -13.757 -3.149 -0.212 1.00 . A A . 54 ILE N 1 1 15 19323 1 1 54 ILE O O -10.847 -2.700 1.694 1.00 . A A . 54 ILE O 1 1 15 19324 1 1 55 GLN C C -11.180 -5.188 3.157 1.00 . A A . 55 GLN C 1 1 15 19325 1 1 55 GLN CA C -12.282 -4.212 3.565 1.00 . A A . 55 GLN CA 1 1 15 19326 1 1 55 GLN CB C -13.416 -4.944 4.307 1.00 . A A . 55 GLN CB 1 1 15 19327 1 1 55 GLN CD C -11.910 -4.689 6.381 1.00 . A A . 55 GLN CD 1 1 15 19328 1 1 55 GLN CG C -13.312 -4.953 5.839 1.00 . A A . 55 GLN CG 1 1 15 19329 1 1 55 GLN H H -13.797 -3.624 2.197 1.00 . A A . 55 GLN H 1 1 15 19330 1 1 55 GLN HA H -11.857 -3.427 4.192 1.00 . A A . 55 GLN HA 1 1 15 19331 1 1 55 GLN HB2 H -14.366 -4.490 4.042 1.00 . A A . 55 GLN HB2 1 1 15 19332 1 1 55 GLN HB3 H -13.469 -5.978 3.969 1.00 . A A . 55 GLN HB3 1 1 15 19333 1 1 55 GLN HE21 H -11.206 -6.542 5.815 1.00 . A A . 55 GLN HE21 1 1 15 19334 1 1 55 GLN HE22 H -10.135 -5.573 6.764 1.00 . A A . 55 GLN HE22 1 1 15 19335 1 1 55 GLN HG2 H -13.982 -4.195 6.243 1.00 . A A . 55 GLN HG2 1 1 15 19336 1 1 55 GLN HG3 H -13.654 -5.926 6.193 1.00 . A A . 55 GLN HG3 1 1 15 19337 1 1 55 GLN N N -12.808 -3.565 2.378 1.00 . A A . 55 GLN N 1 1 15 19338 1 1 55 GLN NE2 N -11.025 -5.661 6.299 1.00 . A A . 55 GLN NE2 1 1 15 19339 1 1 55 GLN O O -10.045 -5.069 3.590 1.00 . A A . 55 GLN O 1 1 15 19340 1 1 55 GLN OE1 O -11.595 -3.582 6.813 1.00 . A A . 55 GLN OE1 1 1 15 19341 1 1 56 ARG C C -9.331 -6.489 1.204 1.00 . A A . 56 ARG C 1 1 15 19342 1 1 56 ARG CA C -10.582 -7.148 1.766 1.00 . A A . 56 ARG CA 1 1 15 19343 1 1 56 ARG CB C -11.267 -8.012 0.697 1.00 . A A . 56 ARG CB 1 1 15 19344 1 1 56 ARG CD C -13.163 -8.673 2.330 1.00 . A A . 56 ARG CD 1 1 15 19345 1 1 56 ARG CG C -12.148 -9.131 1.263 1.00 . A A . 56 ARG CG 1 1 15 19346 1 1 56 ARG CZ C -14.151 -10.942 2.799 1.00 . A A . 56 ARG CZ 1 1 15 19347 1 1 56 ARG H H -12.463 -6.148 1.984 1.00 . A A . 56 ARG H 1 1 15 19348 1 1 56 ARG HA H -10.272 -7.774 2.601 1.00 . A A . 56 ARG HA 1 1 15 19349 1 1 56 ARG HB2 H -11.860 -7.385 0.030 1.00 . A A . 56 ARG HB2 1 1 15 19350 1 1 56 ARG HB3 H -10.490 -8.487 0.097 1.00 . A A . 56 ARG HB3 1 1 15 19351 1 1 56 ARG HD2 H -12.645 -8.489 3.273 1.00 . A A . 56 ARG HD2 1 1 15 19352 1 1 56 ARG HD3 H -13.619 -7.742 1.995 1.00 . A A . 56 ARG HD3 1 1 15 19353 1 1 56 ARG HE H -15.192 -9.252 2.473 1.00 . A A . 56 ARG HE 1 1 15 19354 1 1 56 ARG HG2 H -12.679 -9.602 0.436 1.00 . A A . 56 ARG HG2 1 1 15 19355 1 1 56 ARG HG3 H -11.483 -9.875 1.692 1.00 . A A . 56 ARG HG3 1 1 15 19356 1 1 56 ARG HH11 H -12.124 -10.969 3.106 1.00 . A A . 56 ARG HH11 1 1 15 19357 1 1 56 ARG HH12 H -12.910 -12.508 3.237 1.00 . A A . 56 ARG HH12 1 1 15 19358 1 1 56 ARG HH21 H -16.151 -11.240 2.623 1.00 . A A . 56 ARG HH21 1 1 15 19359 1 1 56 ARG HH22 H -15.194 -12.695 2.755 1.00 . A A . 56 ARG HH22 1 1 15 19360 1 1 56 ARG N N -11.504 -6.135 2.276 1.00 . A A . 56 ARG N 1 1 15 19361 1 1 56 ARG NE N -14.255 -9.633 2.550 1.00 . A A . 56 ARG NE 1 1 15 19362 1 1 56 ARG NH1 N -12.979 -11.512 3.038 1.00 . A A . 56 ARG NH1 1 1 15 19363 1 1 56 ARG NH2 N -15.248 -11.678 2.794 1.00 . A A . 56 ARG NH2 1 1 15 19364 1 1 56 ARG O O -8.228 -6.978 1.440 1.00 . A A . 56 ARG O 1 1 15 19365 1 1 57 ARG C C -7.429 -4.266 1.052 1.00 . A A . 57 ARG C 1 1 15 19366 1 1 57 ARG CA C -8.350 -4.676 -0.106 1.00 . A A . 57 ARG CA 1 1 15 19367 1 1 57 ARG CB C -8.828 -3.502 -0.977 1.00 . A A . 57 ARG CB 1 1 15 19368 1 1 57 ARG CD C -9.979 -2.799 -3.135 1.00 . A A . 57 ARG CD 1 1 15 19369 1 1 57 ARG CG C -9.582 -3.978 -2.236 1.00 . A A . 57 ARG CG 1 1 15 19370 1 1 57 ARG CZ C -9.917 -2.360 -5.610 1.00 . A A . 57 ARG CZ 1 1 15 19371 1 1 57 ARG H H -10.426 -5.042 0.299 1.00 . A A . 57 ARG H 1 1 15 19372 1 1 57 ARG HA H -7.786 -5.365 -0.734 1.00 . A A . 57 ARG HA 1 1 15 19373 1 1 57 ARG HB2 H -9.462 -2.833 -0.398 1.00 . A A . 57 ARG HB2 1 1 15 19374 1 1 57 ARG HB3 H -7.951 -2.940 -1.291 1.00 . A A . 57 ARG HB3 1 1 15 19375 1 1 57 ARG HD2 H -10.957 -2.436 -2.824 1.00 . A A . 57 ARG HD2 1 1 15 19376 1 1 57 ARG HD3 H -9.255 -1.998 -3.008 1.00 . A A . 57 ARG HD3 1 1 15 19377 1 1 57 ARG HE H -10.051 -4.179 -4.736 1.00 . A A . 57 ARG HE 1 1 15 19378 1 1 57 ARG HG2 H -8.952 -4.672 -2.789 1.00 . A A . 57 ARG HG2 1 1 15 19379 1 1 57 ARG HG3 H -10.482 -4.521 -1.961 1.00 . A A . 57 ARG HG3 1 1 15 19380 1 1 57 ARG HH11 H -10.180 -0.633 -4.568 1.00 . A A . 57 ARG HH11 1 1 15 19381 1 1 57 ARG HH12 H -9.703 -0.439 -6.250 1.00 . A A . 57 ARG HH12 1 1 15 19382 1 1 57 ARG HH21 H -9.810 -3.883 -6.955 1.00 . A A . 57 ARG HH21 1 1 15 19383 1 1 57 ARG HH22 H -9.659 -2.275 -7.635 1.00 . A A . 57 ARG HH22 1 1 15 19384 1 1 57 ARG N N -9.489 -5.392 0.456 1.00 . A A . 57 ARG N 1 1 15 19385 1 1 57 ARG NE N -10.020 -3.182 -4.557 1.00 . A A . 57 ARG NE 1 1 15 19386 1 1 57 ARG NH1 N -9.938 -1.041 -5.458 1.00 . A A . 57 ARG NH1 1 1 15 19387 1 1 57 ARG NH2 N -9.816 -2.870 -6.832 1.00 . A A . 57 ARG NH2 1 1 15 19388 1 1 57 ARG O O -6.227 -4.540 0.983 1.00 . A A . 57 ARG O 1 1 15 19389 1 1 58 MET C C -6.640 -4.516 4.022 1.00 . A A . 58 MET C 1 1 15 19390 1 1 58 MET CA C -7.220 -3.297 3.303 1.00 . A A . 58 MET CA 1 1 15 19391 1 1 58 MET CB C -8.059 -2.483 4.309 1.00 . A A . 58 MET CB 1 1 15 19392 1 1 58 MET CE C -10.517 0.473 4.437 1.00 . A A . 58 MET CE 1 1 15 19393 1 1 58 MET CG C -8.270 -1.062 3.804 1.00 . A A . 58 MET CG 1 1 15 19394 1 1 58 MET H H -8.979 -3.499 2.125 1.00 . A A . 58 MET H 1 1 15 19395 1 1 58 MET HA H -6.387 -2.677 2.944 1.00 . A A . 58 MET HA 1 1 15 19396 1 1 58 MET HB2 H -9.020 -2.955 4.504 1.00 . A A . 58 MET HB2 1 1 15 19397 1 1 58 MET HB3 H -7.510 -2.423 5.251 1.00 . A A . 58 MET HB3 1 1 15 19398 1 1 58 MET HE1 H -10.464 0.928 3.449 1.00 . A A . 58 MET HE1 1 1 15 19399 1 1 58 MET HE2 H -11.079 -0.459 4.393 1.00 . A A . 58 MET HE2 1 1 15 19400 1 1 58 MET HE3 H -11.006 1.165 5.124 1.00 . A A . 58 MET HE3 1 1 15 19401 1 1 58 MET HG2 H -7.297 -0.718 3.460 1.00 . A A . 58 MET HG2 1 1 15 19402 1 1 58 MET HG3 H -8.958 -1.081 2.959 1.00 . A A . 58 MET HG3 1 1 15 19403 1 1 58 MET N N -7.986 -3.704 2.131 1.00 . A A . 58 MET N 1 1 15 19404 1 1 58 MET O O -5.468 -4.476 4.361 1.00 . A A . 58 MET O 1 1 15 19405 1 1 58 MET SD S -8.840 0.151 5.020 1.00 . A A . 58 MET SD 1 1 15 19406 1 1 59 ASP C C -5.661 -7.343 4.289 1.00 . A A . 59 ASP C 1 1 15 19407 1 1 59 ASP CA C -6.951 -6.826 4.920 1.00 . A A . 59 ASP CA 1 1 15 19408 1 1 59 ASP CB C -7.947 -7.991 4.757 1.00 . A A . 59 ASP CB 1 1 15 19409 1 1 59 ASP CG C -9.211 -7.975 5.604 1.00 . A A . 59 ASP CG 1 1 15 19410 1 1 59 ASP H H -8.363 -5.549 3.925 1.00 . A A . 59 ASP H 1 1 15 19411 1 1 59 ASP HA H -6.792 -6.622 5.981 1.00 . A A . 59 ASP HA 1 1 15 19412 1 1 59 ASP HB2 H -8.213 -8.057 3.707 1.00 . A A . 59 ASP HB2 1 1 15 19413 1 1 59 ASP HB3 H -7.432 -8.920 5.005 1.00 . A A . 59 ASP HB3 1 1 15 19414 1 1 59 ASP N N -7.398 -5.600 4.234 1.00 . A A . 59 ASP N 1 1 15 19415 1 1 59 ASP O O -4.694 -7.682 4.972 1.00 . A A . 59 ASP O 1 1 15 19416 1 1 59 ASP OD1 O -9.109 -7.985 6.846 1.00 . A A . 59 ASP OD1 1 1 15 19417 1 1 59 ASP OD2 O -10.317 -8.127 5.027 1.00 . A A . 59 ASP OD2 1 1 15 19418 1 1 60 ILE C C -3.411 -6.959 2.261 1.00 . A A . 60 ILE C 1 1 15 19419 1 1 60 ILE CA C -4.576 -7.941 2.160 1.00 . A A . 60 ILE CA 1 1 15 19420 1 1 60 ILE CB C -5.096 -8.196 0.729 1.00 . A A . 60 ILE CB 1 1 15 19421 1 1 60 ILE CD1 C -7.035 -9.345 -0.516 1.00 . A A . 60 ILE CD1 1 1 15 19422 1 1 60 ILE CG1 C -6.137 -9.345 0.725 1.00 . A A . 60 ILE CG1 1 1 15 19423 1 1 60 ILE CG2 C -3.954 -8.527 -0.244 1.00 . A A . 60 ILE CG2 1 1 15 19424 1 1 60 ILE H H -6.518 -7.147 2.476 1.00 . A A . 60 ILE H 1 1 15 19425 1 1 60 ILE HA H -4.231 -8.880 2.590 1.00 . A A . 60 ILE HA 1 1 15 19426 1 1 60 ILE HB H -5.589 -7.288 0.384 1.00 . A A . 60 ILE HB 1 1 15 19427 1 1 60 ILE HD11 H -7.792 -10.123 -0.417 1.00 . A A . 60 ILE HD11 1 1 15 19428 1 1 60 ILE HD12 H -7.532 -8.383 -0.630 1.00 . A A . 60 ILE HD12 1 1 15 19429 1 1 60 ILE HD13 H -6.441 -9.538 -1.399 1.00 . A A . 60 ILE HD13 1 1 15 19430 1 1 60 ILE HG12 H -5.625 -10.306 0.800 1.00 . A A . 60 ILE HG12 1 1 15 19431 1 1 60 ILE HG13 H -6.801 -9.261 1.585 1.00 . A A . 60 ILE HG13 1 1 15 19432 1 1 60 ILE HG21 H -3.234 -7.710 -0.290 1.00 . A A . 60 ILE HG21 1 1 15 19433 1 1 60 ILE HG22 H -3.442 -9.434 0.076 1.00 . A A . 60 ILE HG22 1 1 15 19434 1 1 60 ILE HG23 H -4.362 -8.673 -1.238 1.00 . A A . 60 ILE HG23 1 1 15 19435 1 1 60 ILE N N -5.679 -7.454 2.962 1.00 . A A . 60 ILE N 1 1 15 19436 1 1 60 ILE O O -2.271 -7.405 2.410 1.00 . A A . 60 ILE O 1 1 15 19437 1 1 61 ALA C C -1.970 -4.714 3.682 1.00 . A A . 61 ALA C 1 1 15 19438 1 1 61 ALA CA C -2.610 -4.654 2.289 1.00 . A A . 61 ALA CA 1 1 15 19439 1 1 61 ALA CB C -3.170 -3.257 1.995 1.00 . A A . 61 ALA CB 1 1 15 19440 1 1 61 ALA H H -4.620 -5.326 2.065 1.00 . A A . 61 ALA H 1 1 15 19441 1 1 61 ALA HA H -1.844 -4.881 1.546 1.00 . A A . 61 ALA HA 1 1 15 19442 1 1 61 ALA HB1 H -2.359 -2.530 2.022 1.00 . A A . 61 ALA HB1 1 1 15 19443 1 1 61 ALA HB2 H -3.627 -3.242 1.005 1.00 . A A . 61 ALA HB2 1 1 15 19444 1 1 61 ALA HB3 H -3.915 -2.981 2.742 1.00 . A A . 61 ALA HB3 1 1 15 19445 1 1 61 ALA N N -3.665 -5.649 2.184 1.00 . A A . 61 ALA N 1 1 15 19446 1 1 61 ALA O O -0.748 -4.680 3.789 1.00 . A A . 61 ALA O 1 1 15 19447 1 1 62 LEU C C -1.483 -6.138 6.401 1.00 . A A . 62 LEU C 1 1 15 19448 1 1 62 LEU CA C -2.325 -4.896 6.135 1.00 . A A . 62 LEU CA 1 1 15 19449 1 1 62 LEU CB C -3.533 -4.873 7.088 1.00 . A A . 62 LEU CB 1 1 15 19450 1 1 62 LEU CD1 C -5.413 -3.632 8.182 1.00 . A A . 62 LEU CD1 1 1 15 19451 1 1 62 LEU CD2 C -3.165 -2.529 7.974 1.00 . A A . 62 LEU CD2 1 1 15 19452 1 1 62 LEU CG C -4.163 -3.484 7.307 1.00 . A A . 62 LEU CG 1 1 15 19453 1 1 62 LEU H H -3.779 -4.871 4.572 1.00 . A A . 62 LEU H 1 1 15 19454 1 1 62 LEU HA H -1.688 -4.036 6.335 1.00 . A A . 62 LEU HA 1 1 15 19455 1 1 62 LEU HB2 H -4.294 -5.549 6.700 1.00 . A A . 62 LEU HB2 1 1 15 19456 1 1 62 LEU HB3 H -3.218 -5.260 8.059 1.00 . A A . 62 LEU HB3 1 1 15 19457 1 1 62 LEU HD11 H -5.142 -4.014 9.166 1.00 . A A . 62 LEU HD11 1 1 15 19458 1 1 62 LEU HD12 H -6.113 -4.325 7.714 1.00 . A A . 62 LEU HD12 1 1 15 19459 1 1 62 LEU HD13 H -5.912 -2.671 8.297 1.00 . A A . 62 LEU HD13 1 1 15 19460 1 1 62 LEU HD21 H -3.674 -1.656 8.375 1.00 . A A . 62 LEU HD21 1 1 15 19461 1 1 62 LEU HD22 H -2.431 -2.189 7.248 1.00 . A A . 62 LEU HD22 1 1 15 19462 1 1 62 LEU HD23 H -2.656 -3.044 8.786 1.00 . A A . 62 LEU HD23 1 1 15 19463 1 1 62 LEU HG H -4.463 -3.057 6.351 1.00 . A A . 62 LEU HG 1 1 15 19464 1 1 62 LEU N N -2.774 -4.838 4.742 1.00 . A A . 62 LEU N 1 1 15 19465 1 1 62 LEU O O -0.635 -6.143 7.297 1.00 . A A . 62 LEU O 1 1 15 19466 1 1 63 LEU C C 0.502 -8.219 5.268 1.00 . A A . 63 LEU C 1 1 15 19467 1 1 63 LEU CA C -0.911 -8.425 5.801 1.00 . A A . 63 LEU CA 1 1 15 19468 1 1 63 LEU CB C -1.610 -9.584 5.065 1.00 . A A . 63 LEU CB 1 1 15 19469 1 1 63 LEU CD1 C -3.630 -11.073 5.020 1.00 . A A . 63 LEU CD1 1 1 15 19470 1 1 63 LEU CD2 C -2.036 -11.207 6.951 1.00 . A A . 63 LEU CD2 1 1 15 19471 1 1 63 LEU CG C -2.682 -10.276 5.921 1.00 . A A . 63 LEU CG 1 1 15 19472 1 1 63 LEU H H -2.388 -7.174 4.896 1.00 . A A . 63 LEU H 1 1 15 19473 1 1 63 LEU HA H -0.803 -8.611 6.874 1.00 . A A . 63 LEU HA 1 1 15 19474 1 1 63 LEU HB2 H -2.070 -9.200 4.156 1.00 . A A . 63 LEU HB2 1 1 15 19475 1 1 63 LEU HB3 H -0.878 -10.326 4.746 1.00 . A A . 63 LEU HB3 1 1 15 19476 1 1 63 LEU HD11 H -3.069 -11.814 4.449 1.00 . A A . 63 LEU HD11 1 1 15 19477 1 1 63 LEU HD12 H -4.133 -10.392 4.336 1.00 . A A . 63 LEU HD12 1 1 15 19478 1 1 63 LEU HD13 H -4.384 -11.571 5.630 1.00 . A A . 63 LEU HD13 1 1 15 19479 1 1 63 LEU HD21 H -2.808 -11.733 7.510 1.00 . A A . 63 LEU HD21 1 1 15 19480 1 1 63 LEU HD22 H -1.436 -10.631 7.653 1.00 . A A . 63 LEU HD22 1 1 15 19481 1 1 63 LEU HD23 H -1.395 -11.934 6.455 1.00 . A A . 63 LEU HD23 1 1 15 19482 1 1 63 LEU HG H -3.267 -9.524 6.448 1.00 . A A . 63 LEU HG 1 1 15 19483 1 1 63 LEU N N -1.688 -7.207 5.631 1.00 . A A . 63 LEU N 1 1 15 19484 1 1 63 LEU O O 1.361 -9.085 5.458 1.00 . A A . 63 LEU O 1 1 15 19485 1 1 64 GLN C C 2.938 -6.040 5.065 1.00 . A A . 64 GLN C 1 1 15 19486 1 1 64 GLN CA C 2.059 -6.772 4.055 1.00 . A A . 64 GLN CA 1 1 15 19487 1 1 64 GLN CB C 1.962 -6.071 2.692 1.00 . A A . 64 GLN CB 1 1 15 19488 1 1 64 GLN CD C 1.239 -6.757 0.294 1.00 . A A . 64 GLN CD 1 1 15 19489 1 1 64 GLN CG C 0.952 -6.778 1.784 1.00 . A A . 64 GLN CG 1 1 15 19490 1 1 64 GLN H H 0.030 -6.400 4.471 1.00 . A A . 64 GLN H 1 1 15 19491 1 1 64 GLN HA H 2.552 -7.721 3.854 1.00 . A A . 64 GLN HA 1 1 15 19492 1 1 64 GLN HB2 H 1.698 -5.021 2.801 1.00 . A A . 64 GLN HB2 1 1 15 19493 1 1 64 GLN HB3 H 2.947 -6.139 2.249 1.00 . A A . 64 GLN HB3 1 1 15 19494 1 1 64 GLN HE21 H -0.348 -7.954 0.068 1.00 . A A . 64 GLN HE21 1 1 15 19495 1 1 64 GLN HE22 H 0.546 -7.535 -1.423 1.00 . A A . 64 GLN HE22 1 1 15 19496 1 1 64 GLN HG2 H 0.911 -7.823 2.067 1.00 . A A . 64 GLN HG2 1 1 15 19497 1 1 64 GLN HG3 H -0.027 -6.341 1.948 1.00 . A A . 64 GLN HG3 1 1 15 19498 1 1 64 GLN N N 0.762 -7.090 4.604 1.00 . A A . 64 GLN N 1 1 15 19499 1 1 64 GLN NE2 N 0.359 -7.419 -0.435 1.00 . A A . 64 GLN NE2 1 1 15 19500 1 1 64 GLN O O 3.965 -5.517 4.663 1.00 . A A . 64 GLN O 1 1 15 19501 1 1 64 GLN OE1 O 2.230 -6.226 -0.200 1.00 . A A . 64 GLN OE1 1 1 15 19502 1 1 65 HIS C C 4.428 -6.281 7.779 1.00 . A A . 65 HIS C 1 1 15 19503 1 1 65 HIS CA C 3.340 -5.290 7.385 1.00 . A A . 65 HIS CA 1 1 15 19504 1 1 65 HIS CB C 2.443 -5.015 8.593 1.00 . A A . 65 HIS CB 1 1 15 19505 1 1 65 HIS CD2 C 2.892 -4.449 11.036 1.00 . A A . 65 HIS CD2 1 1 15 19506 1 1 65 HIS CE1 C 4.309 -2.784 10.787 1.00 . A A . 65 HIS CE1 1 1 15 19507 1 1 65 HIS CG C 3.122 -4.264 9.708 1.00 . A A . 65 HIS CG 1 1 15 19508 1 1 65 HIS H H 1.712 -6.337 6.677 1.00 . A A . 65 HIS H 1 1 15 19509 1 1 65 HIS HA H 3.775 -4.359 7.028 1.00 . A A . 65 HIS HA 1 1 15 19510 1 1 65 HIS HB2 H 1.594 -4.438 8.254 1.00 . A A . 65 HIS HB2 1 1 15 19511 1 1 65 HIS HB3 H 2.069 -5.959 8.987 1.00 . A A . 65 HIS HB3 1 1 15 19512 1 1 65 HIS HD2 H 2.215 -5.171 11.473 1.00 . A A . 65 HIS HD2 1 1 15 19513 1 1 65 HIS HE1 H 4.966 -1.959 11.027 1.00 . A A . 65 HIS HE1 1 1 15 19514 1 1 65 HIS HE2 H 3.648 -3.333 12.700 1.00 . A A . 65 HIS HE2 1 1 15 19515 1 1 65 HIS N N 2.558 -5.922 6.341 1.00 . A A . 65 HIS N 1 1 15 19516 1 1 65 HIS ND1 N 4.025 -3.214 9.546 1.00 . A A . 65 HIS ND1 1 1 15 19517 1 1 65 HIS NE2 N 3.639 -3.504 11.700 1.00 . A A . 65 HIS NE2 1 1 15 19518 1 1 65 HIS O O 4.124 -7.387 8.231 1.00 . A A . 65 HIS O 1 1 15 19519 1 1 66 GLY C C 7.367 -7.608 6.787 1.00 . A A . 66 GLY C 1 1 15 19520 1 1 66 GLY CA C 6.830 -6.744 7.931 1.00 . A A . 66 GLY CA 1 1 15 19521 1 1 66 GLY H H 5.865 -4.980 7.197 1.00 . A A . 66 GLY H 1 1 15 19522 1 1 66 GLY HA2 H 7.627 -6.085 8.265 1.00 . A A . 66 GLY HA2 1 1 15 19523 1 1 66 GLY HA3 H 6.576 -7.398 8.765 1.00 . A A . 66 GLY HA3 1 1 15 19524 1 1 66 GLY N N 5.686 -5.906 7.589 1.00 . A A . 66 GLY N 1 1 15 19525 1 1 66 GLY O O 8.236 -8.446 7.040 1.00 . A A . 66 GLY O 1 1 15 19526 1 1 67 THR C C 8.697 -7.759 4.072 1.00 . A A . 67 THR C 1 1 15 19527 1 1 67 THR CA C 7.304 -8.273 4.428 1.00 . A A . 67 THR CA 1 1 15 19528 1 1 67 THR CB C 6.356 -8.100 3.223 1.00 . A A . 67 THR CB 1 1 15 19529 1 1 67 THR CG2 C 5.026 -8.814 3.456 1.00 . A A . 67 THR CG2 1 1 15 19530 1 1 67 THR H H 6.127 -6.811 5.374 1.00 . A A . 67 THR H 1 1 15 19531 1 1 67 THR HA H 7.373 -9.325 4.697 1.00 . A A . 67 THR HA 1 1 15 19532 1 1 67 THR HB H 6.828 -8.524 2.336 1.00 . A A . 67 THR HB 1 1 15 19533 1 1 67 THR HG1 H 5.701 -6.602 2.105 1.00 . A A . 67 THR HG1 1 1 15 19534 1 1 67 THR HG21 H 4.377 -8.684 2.589 1.00 . A A . 67 THR HG21 1 1 15 19535 1 1 67 THR HG22 H 4.544 -8.411 4.343 1.00 . A A . 67 THR HG22 1 1 15 19536 1 1 67 THR HG23 H 5.199 -9.878 3.613 1.00 . A A . 67 THR HG23 1 1 15 19537 1 1 67 THR N N 6.830 -7.513 5.571 1.00 . A A . 67 THR N 1 1 15 19538 1 1 67 THR O O 8.999 -6.571 4.233 1.00 . A A . 67 THR O 1 1 15 19539 1 1 67 THR OG1 O 6.094 -6.727 2.993 1.00 . A A . 67 THR OG1 1 1 15 19540 1 1 68 LEU C C 10.778 -8.046 1.718 1.00 . A A . 68 LEU C 1 1 15 19541 1 1 68 LEU CA C 10.907 -8.289 3.213 1.00 . A A . 68 LEU CA 1 1 15 19542 1 1 68 LEU CB C 11.924 -9.401 3.500 1.00 . A A . 68 LEU CB 1 1 15 19543 1 1 68 LEU CD1 C 13.260 -10.771 5.150 1.00 . A A . 68 LEU CD1 1 1 15 19544 1 1 68 LEU CD2 C 12.518 -8.529 5.802 1.00 . A A . 68 LEU CD2 1 1 15 19545 1 1 68 LEU CG C 12.136 -9.755 4.981 1.00 . A A . 68 LEU CG 1 1 15 19546 1 1 68 LEU H H 9.280 -9.623 3.503 1.00 . A A . 68 LEU H 1 1 15 19547 1 1 68 LEU HA H 11.224 -7.375 3.710 1.00 . A A . 68 LEU HA 1 1 15 19548 1 1 68 LEU HB2 H 11.587 -10.290 2.979 1.00 . A A . 68 LEU HB2 1 1 15 19549 1 1 68 LEU HB3 H 12.879 -9.092 3.072 1.00 . A A . 68 LEU HB3 1 1 15 19550 1 1 68 LEU HD11 H 13.378 -10.990 6.213 1.00 . A A . 68 LEU HD11 1 1 15 19551 1 1 68 LEU HD12 H 14.190 -10.355 4.760 1.00 . A A . 68 LEU HD12 1 1 15 19552 1 1 68 LEU HD13 H 13.016 -11.686 4.611 1.00 . A A . 68 LEU HD13 1 1 15 19553 1 1 68 LEU HD21 H 12.806 -8.826 6.811 1.00 . A A . 68 LEU HD21 1 1 15 19554 1 1 68 LEU HD22 H 11.644 -7.894 5.867 1.00 . A A . 68 LEU HD22 1 1 15 19555 1 1 68 LEU HD23 H 13.343 -7.995 5.332 1.00 . A A . 68 LEU HD23 1 1 15 19556 1 1 68 LEU HG H 11.218 -10.179 5.388 1.00 . A A . 68 LEU HG 1 1 15 19557 1 1 68 LEU N N 9.567 -8.663 3.623 1.00 . A A . 68 LEU N 1 1 15 19558 1 1 68 LEU O O 10.576 -8.986 0.952 1.00 . A A . 68 LEU O 1 1 15 19559 1 1 69 LEU C C 12.170 -6.007 -0.442 1.00 . A A . 69 LEU C 1 1 15 19560 1 1 69 LEU CA C 10.740 -6.390 -0.102 1.00 . A A . 69 LEU CA 1 1 15 19561 1 1 69 LEU CB C 9.709 -5.254 -0.289 1.00 . A A . 69 LEU CB 1 1 15 19562 1 1 69 LEU CD1 C 7.576 -4.538 -1.454 1.00 . A A . 69 LEU CD1 1 1 15 19563 1 1 69 LEU CD2 C 9.395 -5.517 -2.817 1.00 . A A . 69 LEU CD2 1 1 15 19564 1 1 69 LEU CG C 8.726 -5.549 -1.441 1.00 . A A . 69 LEU CG 1 1 15 19565 1 1 69 LEU H H 11.011 -6.070 1.992 1.00 . A A . 69 LEU H 1 1 15 19566 1 1 69 LEU HA H 10.443 -7.250 -0.705 1.00 . A A . 69 LEU HA 1 1 15 19567 1 1 69 LEU HB2 H 9.127 -5.154 0.629 1.00 . A A . 69 LEU HB2 1 1 15 19568 1 1 69 LEU HB3 H 10.217 -4.305 -0.468 1.00 . A A . 69 LEU HB3 1 1 15 19569 1 1 69 LEU HD11 H 7.959 -3.521 -1.534 1.00 . A A . 69 LEU HD11 1 1 15 19570 1 1 69 LEU HD12 H 6.997 -4.644 -0.539 1.00 . A A . 69 LEU HD12 1 1 15 19571 1 1 69 LEU HD13 H 6.912 -4.748 -2.294 1.00 . A A . 69 LEU HD13 1 1 15 19572 1 1 69 LEU HD21 H 9.723 -4.505 -3.049 1.00 . A A . 69 LEU HD21 1 1 15 19573 1 1 69 LEU HD22 H 8.672 -5.842 -3.568 1.00 . A A . 69 LEU HD22 1 1 15 19574 1 1 69 LEU HD23 H 10.244 -6.196 -2.842 1.00 . A A . 69 LEU HD23 1 1 15 19575 1 1 69 LEU HG H 8.303 -6.541 -1.284 1.00 . A A . 69 LEU HG 1 1 15 19576 1 1 69 LEU N N 10.833 -6.789 1.298 1.00 . A A . 69 LEU N 1 1 15 19577 1 1 69 LEU O O 12.682 -5.063 0.157 1.00 . A A . 69 LEU O 1 1 15 19578 1 1 70 LYS C C 15.104 -6.386 -0.513 1.00 . A A . 70 LYS C 1 1 15 19579 1 1 70 LYS CA C 14.216 -6.520 -1.750 1.00 . A A . 70 LYS CA 1 1 15 19580 1 1 70 LYS CB C 14.381 -5.370 -2.740 1.00 . A A . 70 LYS CB 1 1 15 19581 1 1 70 LYS CD C 12.532 -4.716 -4.373 1.00 . A A . 70 LYS CD 1 1 15 19582 1 1 70 LYS CE C 13.019 -3.413 -5.010 1.00 . A A . 70 LYS CE 1 1 15 19583 1 1 70 LYS CG C 13.688 -5.670 -4.080 1.00 . A A . 70 LYS CG 1 1 15 19584 1 1 70 LYS H H 12.323 -7.503 -1.806 1.00 . A A . 70 LYS H 1 1 15 19585 1 1 70 LYS HA H 14.559 -7.414 -2.273 1.00 . A A . 70 LYS HA 1 1 15 19586 1 1 70 LYS HB2 H 13.994 -4.477 -2.266 1.00 . A A . 70 LYS HB2 1 1 15 19587 1 1 70 LYS HB3 H 15.445 -5.218 -2.929 1.00 . A A . 70 LYS HB3 1 1 15 19588 1 1 70 LYS HD2 H 11.823 -5.209 -5.036 1.00 . A A . 70 LYS HD2 1 1 15 19589 1 1 70 LYS HD3 H 12.008 -4.486 -3.446 1.00 . A A . 70 LYS HD3 1 1 15 19590 1 1 70 LYS HE2 H 12.165 -2.739 -5.059 1.00 . A A . 70 LYS HE2 1 1 15 19591 1 1 70 LYS HE3 H 13.795 -2.972 -4.383 1.00 . A A . 70 LYS HE3 1 1 15 19592 1 1 70 LYS HG2 H 14.424 -5.605 -4.882 1.00 . A A . 70 LYS HG2 1 1 15 19593 1 1 70 LYS HG3 H 13.298 -6.688 -4.077 1.00 . A A . 70 LYS HG3 1 1 15 19594 1 1 70 LYS HZ1 H 12.887 -4.110 -6.973 1.00 . A A . 70 LYS HZ1 1 1 15 19595 1 1 70 LYS HZ2 H 14.414 -4.076 -6.423 1.00 . A A . 70 LYS HZ2 1 1 15 19596 1 1 70 LYS HZ3 H 13.696 -2.682 -6.833 1.00 . A A . 70 LYS HZ3 1 1 15 19597 1 1 70 LYS N N 12.818 -6.740 -1.355 1.00 . A A . 70 LYS N 1 1 15 19598 1 1 70 LYS NZ N 13.534 -3.585 -6.385 1.00 . A A . 70 LYS NZ 1 1 15 19599 1 1 70 LYS O O 15.758 -5.372 -0.275 1.00 . A A . 70 LYS O 1 1 15 19600 1 1 71 GLU C C 15.534 -6.581 2.631 1.00 . A A . 71 GLU C 1 1 15 19601 1 1 71 GLU CA C 15.784 -7.636 1.545 1.00 . A A . 71 GLU CA 1 1 15 19602 1 1 71 GLU CB C 17.286 -7.734 1.214 1.00 . A A . 71 GLU CB 1 1 15 19603 1 1 71 GLU CD C 19.058 -8.666 -0.308 1.00 . A A . 71 GLU CD 1 1 15 19604 1 1 71 GLU CG C 17.601 -8.753 0.112 1.00 . A A . 71 GLU CG 1 1 15 19605 1 1 71 GLU H H 14.456 -8.182 -0.048 1.00 . A A . 71 GLU H 1 1 15 19606 1 1 71 GLU HA H 15.474 -8.599 1.953 1.00 . A A . 71 GLU HA 1 1 15 19607 1 1 71 GLU HB2 H 17.651 -6.753 0.909 1.00 . A A . 71 GLU HB2 1 1 15 19608 1 1 71 GLU HB3 H 17.830 -8.014 2.117 1.00 . A A . 71 GLU HB3 1 1 15 19609 1 1 71 GLU HG2 H 17.380 -9.755 0.480 1.00 . A A . 71 GLU HG2 1 1 15 19610 1 1 71 GLU HG3 H 16.995 -8.566 -0.777 1.00 . A A . 71 GLU HG3 1 1 15 19611 1 1 71 GLU N N 15.040 -7.433 0.304 1.00 . A A . 71 GLU N 1 1 15 19612 1 1 71 GLU O O 16.266 -6.556 3.628 1.00 . A A . 71 GLU O 1 1 15 19613 1 1 71 GLU OE1 O 19.383 -7.840 -1.181 1.00 . A A . 71 GLU OE1 1 1 15 19614 1 1 71 GLU OE2 O 19.871 -9.484 0.188 1.00 . A A . 71 GLU OE2 1 1 15 19615 1 1 72 LYS C C 12.812 -4.892 4.066 1.00 . A A . 72 LYS C 1 1 15 19616 1 1 72 LYS CA C 14.182 -4.685 3.456 1.00 . A A . 72 LYS CA 1 1 15 19617 1 1 72 LYS CB C 14.290 -3.315 2.756 1.00 . A A . 72 LYS CB 1 1 15 19618 1 1 72 LYS CD C 15.796 -2.038 4.346 1.00 . A A . 72 LYS CD 1 1 15 19619 1 1 72 LYS CE C 15.266 -0.604 4.285 1.00 . A A . 72 LYS CE 1 1 15 19620 1 1 72 LYS CG C 15.683 -2.704 2.967 1.00 . A A . 72 LYS CG 1 1 15 19621 1 1 72 LYS H H 13.928 -5.793 1.670 1.00 . A A . 72 LYS H 1 1 15 19622 1 1 72 LYS HA H 14.896 -4.717 4.274 1.00 . A A . 72 LYS HA 1 1 15 19623 1 1 72 LYS HB2 H 14.107 -3.433 1.687 1.00 . A A . 72 LYS HB2 1 1 15 19624 1 1 72 LYS HB3 H 13.533 -2.633 3.149 1.00 . A A . 72 LYS HB3 1 1 15 19625 1 1 72 LYS HD2 H 15.258 -2.620 5.095 1.00 . A A . 72 LYS HD2 1 1 15 19626 1 1 72 LYS HD3 H 16.846 -1.996 4.624 1.00 . A A . 72 LYS HD3 1 1 15 19627 1 1 72 LYS HE2 H 16.076 0.046 3.949 1.00 . A A . 72 LYS HE2 1 1 15 19628 1 1 72 LYS HE3 H 14.465 -0.546 3.546 1.00 . A A . 72 LYS HE3 1 1 15 19629 1 1 72 LYS HG2 H 16.440 -3.485 2.872 1.00 . A A . 72 LYS HG2 1 1 15 19630 1 1 72 LYS HG3 H 15.875 -1.958 2.198 1.00 . A A . 72 LYS HG3 1 1 15 19631 1 1 72 LYS HZ1 H 14.644 0.891 5.550 1.00 . A A . 72 LYS HZ1 1 1 15 19632 1 1 72 LYS HZ2 H 15.388 -0.318 6.343 1.00 . A A . 72 LYS HZ2 1 1 15 19633 1 1 72 LYS HZ3 H 13.826 -0.486 5.778 1.00 . A A . 72 LYS HZ3 1 1 15 19634 1 1 72 LYS N N 14.506 -5.739 2.501 1.00 . A A . 72 LYS N 1 1 15 19635 1 1 72 LYS NZ N 14.749 -0.118 5.581 1.00 . A A . 72 LYS NZ 1 1 15 19636 1 1 72 LYS O O 11.814 -4.936 3.350 1.00 . A A . 72 LYS O 1 1 15 19637 1 1 73 LYS C C 10.818 -3.873 6.127 1.00 . A A . 73 LYS C 1 1 15 19638 1 1 73 LYS CA C 11.538 -5.211 6.143 1.00 . A A . 73 LYS CA 1 1 15 19639 1 1 73 LYS CB C 11.877 -5.650 7.578 1.00 . A A . 73 LYS CB 1 1 15 19640 1 1 73 LYS CD C 10.809 -7.651 8.776 1.00 . A A . 73 LYS CD 1 1 15 19641 1 1 73 LYS CE C 9.736 -8.021 9.805 1.00 . A A . 73 LYS CE 1 1 15 19642 1 1 73 LYS CG C 10.661 -6.177 8.353 1.00 . A A . 73 LYS CG 1 1 15 19643 1 1 73 LYS H H 13.632 -4.998 5.926 1.00 . A A . 73 LYS H 1 1 15 19644 1 1 73 LYS HA H 10.914 -5.954 5.650 1.00 . A A . 73 LYS HA 1 1 15 19645 1 1 73 LYS HB2 H 12.655 -6.411 7.554 1.00 . A A . 73 LYS HB2 1 1 15 19646 1 1 73 LYS HB3 H 12.283 -4.792 8.111 1.00 . A A . 73 LYS HB3 1 1 15 19647 1 1 73 LYS HD2 H 10.693 -8.298 7.905 1.00 . A A . 73 LYS HD2 1 1 15 19648 1 1 73 LYS HD3 H 11.800 -7.840 9.193 1.00 . A A . 73 LYS HD3 1 1 15 19649 1 1 73 LYS HE2 H 8.773 -7.625 9.484 1.00 . A A . 73 LYS HE2 1 1 15 19650 1 1 73 LYS HE3 H 9.654 -9.109 9.856 1.00 . A A . 73 LYS HE3 1 1 15 19651 1 1 73 LYS HG2 H 10.534 -5.557 9.239 1.00 . A A . 73 LYS HG2 1 1 15 19652 1 1 73 LYS HG3 H 9.762 -6.071 7.748 1.00 . A A . 73 LYS HG3 1 1 15 19653 1 1 73 LYS HZ1 H 10.862 -8.012 11.521 1.00 . A A . 73 LYS HZ1 1 1 15 19654 1 1 73 LYS HZ2 H 9.263 -7.687 11.767 1.00 . A A . 73 LYS HZ2 1 1 15 19655 1 1 73 LYS HZ3 H 10.280 -6.527 11.148 1.00 . A A . 73 LYS HZ3 1 1 15 19656 1 1 73 LYS N N 12.771 -5.036 5.391 1.00 . A A . 73 LYS N 1 1 15 19657 1 1 73 LYS NZ N 10.054 -7.513 11.154 1.00 . A A . 73 LYS NZ 1 1 15 19658 1 1 73 LYS O O 11.351 -2.898 6.664 1.00 . A A . 73 LYS O 1 1 15 19659 1 1 74 ILE C C 7.727 -2.599 6.471 1.00 . A A . 74 ILE C 1 1 15 19660 1 1 74 ILE CA C 8.865 -2.566 5.441 1.00 . A A . 74 ILE CA 1 1 15 19661 1 1 74 ILE CB C 8.549 -2.158 3.981 1.00 . A A . 74 ILE CB 1 1 15 19662 1 1 74 ILE CD1 C 7.347 -2.752 1.741 1.00 . A A . 74 ILE CD1 1 1 15 19663 1 1 74 ILE CG1 C 7.601 -3.076 3.211 1.00 . A A . 74 ILE CG1 1 1 15 19664 1 1 74 ILE CG2 C 9.860 -2.017 3.192 1.00 . A A . 74 ILE CG2 1 1 15 19665 1 1 74 ILE H H 9.238 -4.621 5.087 1.00 . A A . 74 ILE H 1 1 15 19666 1 1 74 ILE HA H 9.495 -1.761 5.802 1.00 . A A . 74 ILE HA 1 1 15 19667 1 1 74 ILE HB H 8.064 -1.190 4.041 1.00 . A A . 74 ILE HB 1 1 15 19668 1 1 74 ILE HD11 H 6.582 -3.439 1.381 1.00 . A A . 74 ILE HD11 1 1 15 19669 1 1 74 ILE HD12 H 6.996 -1.727 1.643 1.00 . A A . 74 ILE HD12 1 1 15 19670 1 1 74 ILE HD13 H 8.254 -2.902 1.156 1.00 . A A . 74 ILE HD13 1 1 15 19671 1 1 74 ILE HG12 H 7.966 -4.099 3.264 1.00 . A A . 74 ILE HG12 1 1 15 19672 1 1 74 ILE HG13 H 6.640 -2.990 3.701 1.00 . A A . 74 ILE HG13 1 1 15 19673 1 1 74 ILE HG21 H 9.682 -1.450 2.284 1.00 . A A . 74 ILE HG21 1 1 15 19674 1 1 74 ILE HG22 H 10.602 -1.511 3.800 1.00 . A A . 74 ILE HG22 1 1 15 19675 1 1 74 ILE HG23 H 10.245 -2.999 2.920 1.00 . A A . 74 ILE HG23 1 1 15 19676 1 1 74 ILE N N 9.644 -3.796 5.512 1.00 . A A . 74 ILE N 1 1 15 19677 1 1 74 ILE O O 7.567 -3.579 7.205 1.00 . A A . 74 ILE O 1 1 15 19678 1 1 75 ASN C C 4.680 -0.917 6.873 1.00 . A A . 75 ASN C 1 1 15 19679 1 1 75 ASN CA C 5.933 -1.336 7.612 1.00 . A A . 75 ASN CA 1 1 15 19680 1 1 75 ASN CB C 6.269 -0.264 8.677 1.00 . A A . 75 ASN CB 1 1 15 19681 1 1 75 ASN CG C 6.646 1.128 8.162 1.00 . A A . 75 ASN CG 1 1 15 19682 1 1 75 ASN H H 7.205 -0.692 6.043 1.00 . A A . 75 ASN H 1 1 15 19683 1 1 75 ASN HA H 5.705 -2.296 8.086 1.00 . A A . 75 ASN HA 1 1 15 19684 1 1 75 ASN HB2 H 5.375 -0.109 9.265 1.00 . A A . 75 ASN HB2 1 1 15 19685 1 1 75 ASN HB3 H 7.063 -0.630 9.327 1.00 . A A . 75 ASN HB3 1 1 15 19686 1 1 75 ASN HD21 H 4.762 1.548 7.563 1.00 . A A . 75 ASN HD21 1 1 15 19687 1 1 75 ASN HD22 H 5.950 2.796 7.264 1.00 . A A . 75 ASN HD22 1 1 15 19688 1 1 75 ASN N N 7.040 -1.476 6.666 1.00 . A A . 75 ASN N 1 1 15 19689 1 1 75 ASN ND2 N 5.703 1.894 7.643 1.00 . A A . 75 ASN ND2 1 1 15 19690 1 1 75 ASN O O 4.803 -0.209 5.881 1.00 . A A . 75 ASN O 1 1 15 19691 1 1 75 ASN OD1 O 7.786 1.571 8.253 1.00 . A A . 75 ASN OD1 1 1 15 19692 1 1 76 VAL C C 1.258 -0.503 7.931 1.00 . A A . 76 VAL C 1 1 15 19693 1 1 76 VAL CA C 2.211 -0.918 6.795 1.00 . A A . 76 VAL CA 1 1 15 19694 1 1 76 VAL CB C 1.662 -2.120 6.000 1.00 . A A . 76 VAL CB 1 1 15 19695 1 1 76 VAL CG1 C 0.278 -1.792 5.432 1.00 . A A . 76 VAL CG1 1 1 15 19696 1 1 76 VAL CG2 C 2.547 -2.521 4.817 1.00 . A A . 76 VAL CG2 1 1 15 19697 1 1 76 VAL H H 3.427 -1.875 8.197 1.00 . A A . 76 VAL H 1 1 15 19698 1 1 76 VAL HA H 2.346 -0.083 6.113 1.00 . A A . 76 VAL HA 1 1 15 19699 1 1 76 VAL HB H 1.597 -2.983 6.657 1.00 . A A . 76 VAL HB 1 1 15 19700 1 1 76 VAL HG11 H -0.077 -2.604 4.808 1.00 . A A . 76 VAL HG11 1 1 15 19701 1 1 76 VAL HG12 H -0.442 -1.639 6.234 1.00 . A A . 76 VAL HG12 1 1 15 19702 1 1 76 VAL HG13 H 0.354 -0.892 4.829 1.00 . A A . 76 VAL HG13 1 1 15 19703 1 1 76 VAL HG21 H 2.583 -1.707 4.102 1.00 . A A . 76 VAL HG21 1 1 15 19704 1 1 76 VAL HG22 H 3.553 -2.772 5.153 1.00 . A A . 76 VAL HG22 1 1 15 19705 1 1 76 VAL HG23 H 2.109 -3.389 4.327 1.00 . A A . 76 VAL HG23 1 1 15 19706 1 1 76 VAL N N 3.496 -1.271 7.378 1.00 . A A . 76 VAL N 1 1 15 19707 1 1 76 VAL O O 1.212 -1.176 8.964 1.00 . A A . 76 VAL O 1 1 15 19708 1 1 77 GLU C C -1.583 1.866 8.064 1.00 . A A . 77 GLU C 1 1 15 19709 1 1 77 GLU CA C -0.463 1.083 8.756 1.00 . A A . 77 GLU CA 1 1 15 19710 1 1 77 GLU CB C 0.177 1.894 9.903 1.00 . A A . 77 GLU CB 1 1 15 19711 1 1 77 GLU CD C 2.142 3.304 10.820 1.00 . A A . 77 GLU CD 1 1 15 19712 1 1 77 GLU CG C 1.362 2.821 9.582 1.00 . A A . 77 GLU CG 1 1 15 19713 1 1 77 GLU H H 0.567 1.133 6.911 1.00 . A A . 77 GLU H 1 1 15 19714 1 1 77 GLU HA H -0.934 0.212 9.212 1.00 . A A . 77 GLU HA 1 1 15 19715 1 1 77 GLU HB2 H -0.609 2.509 10.338 1.00 . A A . 77 GLU HB2 1 1 15 19716 1 1 77 GLU HB3 H 0.503 1.172 10.646 1.00 . A A . 77 GLU HB3 1 1 15 19717 1 1 77 GLU HG2 H 2.072 2.302 8.938 1.00 . A A . 77 GLU HG2 1 1 15 19718 1 1 77 GLU HG3 H 0.977 3.688 9.046 1.00 . A A . 77 GLU HG3 1 1 15 19719 1 1 77 GLU N N 0.507 0.593 7.772 1.00 . A A . 77 GLU N 1 1 15 19720 1 1 77 GLU O O -1.384 2.426 6.984 1.00 . A A . 77 GLU O 1 1 15 19721 1 1 77 GLU OE1 O 2.214 2.589 11.847 1.00 . A A . 77 GLU OE1 1 1 15 19722 1 1 77 GLU OE2 O 2.815 4.360 10.715 1.00 . A A . 77 GLU OE2 1 1 15 19723 1 1 78 LEU C C -3.845 4.076 8.411 1.00 . A A . 78 LEU C 1 1 15 19724 1 1 78 LEU CA C -3.946 2.585 8.169 1.00 . A A . 78 LEU CA 1 1 15 19725 1 1 78 LEU CB C -5.203 2.091 8.903 1.00 . A A . 78 LEU CB 1 1 15 19726 1 1 78 LEU CD1 C -6.846 2.588 7.029 1.00 . A A . 78 LEU CD1 1 1 15 19727 1 1 78 LEU CD2 C -5.814 0.279 7.279 1.00 . A A . 78 LEU CD2 1 1 15 19728 1 1 78 LEU CG C -6.302 1.534 8.003 1.00 . A A . 78 LEU CG 1 1 15 19729 1 1 78 LEU H H -2.902 1.423 9.566 1.00 . A A . 78 LEU H 1 1 15 19730 1 1 78 LEU HA H -4.022 2.399 7.098 1.00 . A A . 78 LEU HA 1 1 15 19731 1 1 78 LEU HB2 H -4.919 1.317 9.600 1.00 . A A . 78 LEU HB2 1 1 15 19732 1 1 78 LEU HB3 H -5.633 2.893 9.507 1.00 . A A . 78 LEU HB3 1 1 15 19733 1 1 78 LEU HD11 H -7.784 2.238 6.600 1.00 . A A . 78 LEU HD11 1 1 15 19734 1 1 78 LEU HD12 H -6.139 2.765 6.219 1.00 . A A . 78 LEU HD12 1 1 15 19735 1 1 78 LEU HD13 H -7.032 3.528 7.548 1.00 . A A . 78 LEU HD13 1 1 15 19736 1 1 78 LEU HD21 H -5.002 0.504 6.588 1.00 . A A . 78 LEU HD21 1 1 15 19737 1 1 78 LEU HD22 H -6.638 -0.188 6.744 1.00 . A A . 78 LEU HD22 1 1 15 19738 1 1 78 LEU HD23 H -5.454 -0.426 8.024 1.00 . A A . 78 LEU HD23 1 1 15 19739 1 1 78 LEU HG H -7.104 1.237 8.674 1.00 . A A . 78 LEU HG 1 1 15 19740 1 1 78 LEU N N -2.771 1.892 8.681 1.00 . A A . 78 LEU N 1 1 15 19741 1 1 78 LEU O O -3.403 4.509 9.481 1.00 . A A . 78 LEU O 1 1 15 19742 1 1 79 THR C C -5.676 6.812 6.887 1.00 . A A . 79 THR C 1 1 15 19743 1 1 79 THR CA C -4.363 6.292 7.475 1.00 . A A . 79 THR CA 1 1 15 19744 1 1 79 THR CB C -3.120 6.867 6.779 1.00 . A A . 79 THR CB 1 1 15 19745 1 1 79 THR CG2 C -1.870 6.647 7.631 1.00 . A A . 79 THR CG2 1 1 15 19746 1 1 79 THR H H -4.695 4.389 6.622 1.00 . A A . 79 THR H 1 1 15 19747 1 1 79 THR HA H -4.313 6.627 8.508 1.00 . A A . 79 THR HA 1 1 15 19748 1 1 79 THR HB H -3.266 7.942 6.659 1.00 . A A . 79 THR HB 1 1 15 19749 1 1 79 THR HG1 H -3.502 5.554 5.394 1.00 . A A . 79 THR HG1 1 1 15 19750 1 1 79 THR HG21 H -2.067 6.963 8.654 1.00 . A A . 79 THR HG21 1 1 15 19751 1 1 79 THR HG22 H -1.051 7.246 7.246 1.00 . A A . 79 THR HG22 1 1 15 19752 1 1 79 THR HG23 H -1.579 5.596 7.640 1.00 . A A . 79 THR HG23 1 1 15 19753 1 1 79 THR N N -4.343 4.843 7.452 1.00 . A A . 79 THR N 1 1 15 19754 1 1 79 THR O O -6.224 6.259 5.931 1.00 . A A . 79 THR O 1 1 15 19755 1 1 79 THR OG1 O -2.872 6.287 5.509 1.00 . A A . 79 THR OG1 1 1 15 19756 1 1 80 VAL C C -8.583 7.769 7.114 1.00 . A A . 80 VAL C 1 1 15 19757 1 1 80 VAL CA C -7.337 8.659 7.108 1.00 . A A . 80 VAL CA 1 1 15 19758 1 1 80 VAL CB C -7.144 9.445 5.801 1.00 . A A . 80 VAL CB 1 1 15 19759 1 1 80 VAL CG1 C -8.386 10.305 5.558 1.00 . A A . 80 VAL CG1 1 1 15 19760 1 1 80 VAL CG2 C -5.903 10.355 5.859 1.00 . A A . 80 VAL CG2 1 1 15 19761 1 1 80 VAL H H -5.597 8.277 8.230 1.00 . A A . 80 VAL H 1 1 15 19762 1 1 80 VAL HA H -7.472 9.402 7.896 1.00 . A A . 80 VAL HA 1 1 15 19763 1 1 80 VAL HB H -7.029 8.747 4.973 1.00 . A A . 80 VAL HB 1 1 15 19764 1 1 80 VAL HG11 H -8.257 10.910 4.662 1.00 . A A . 80 VAL HG11 1 1 15 19765 1 1 80 VAL HG12 H -9.254 9.656 5.428 1.00 . A A . 80 VAL HG12 1 1 15 19766 1 1 80 VAL HG13 H -8.567 10.940 6.425 1.00 . A A . 80 VAL HG13 1 1 15 19767 1 1 80 VAL HG21 H -4.995 9.760 5.951 1.00 . A A . 80 VAL HG21 1 1 15 19768 1 1 80 VAL HG22 H -5.833 10.925 4.936 1.00 . A A . 80 VAL HG22 1 1 15 19769 1 1 80 VAL HG23 H -5.974 11.044 6.701 1.00 . A A . 80 VAL HG23 1 1 15 19770 1 1 80 VAL N N -6.131 7.926 7.450 1.00 . A A . 80 VAL N 1 1 15 19771 1 1 80 VAL O O -9.031 7.254 6.087 1.00 . A A . 80 VAL O 1 1 15 19772 1 1 81 GLY C C -10.432 6.127 9.824 1.00 . A A . 81 GLY C 1 1 15 19773 1 1 81 GLY CA C -10.385 6.846 8.483 1.00 . A A . 81 GLY CA 1 1 15 19774 1 1 81 GLY H H -8.775 8.081 9.110 1.00 . A A . 81 GLY H 1 1 15 19775 1 1 81 GLY HA2 H -11.251 7.505 8.408 1.00 . A A . 81 GLY HA2 1 1 15 19776 1 1 81 GLY HA3 H -10.448 6.109 7.688 1.00 . A A . 81 GLY HA3 1 1 15 19777 1 1 81 GLY N N -9.183 7.635 8.294 1.00 . A A . 81 GLY N 1 1 15 19778 1 1 81 GLY O O -11.501 5.642 10.195 1.00 . A A . 81 GLY O 1 1 15 19779 1 1 82 GLY C C -8.227 4.366 11.820 1.00 . A A . 82 GLY C 1 1 15 19780 1 1 82 GLY CA C -9.257 5.459 11.885 1.00 . A A . 82 GLY CA 1 1 15 19781 1 1 82 GLY H H -8.493 6.529 10.208 1.00 . A A . 82 GLY H 1 1 15 19782 1 1 82 GLY HA2 H -8.960 6.190 12.635 1.00 . A A . 82 GLY HA2 1 1 15 19783 1 1 82 GLY HA3 H -10.216 5.035 12.174 1.00 . A A . 82 GLY HA3 1 1 15 19784 1 1 82 GLY N N -9.335 6.106 10.583 1.00 . A A . 82 GLY N 1 1 15 19785 1 1 82 GLY O O -8.584 3.231 11.434 1.00 . A A . 82 GLY O 1 1 16 19786 1 1 1 GLY C C -14.300 9.697 1.167 1.00 . A A . 1 GLY C 1 1 16 19787 1 1 1 GLY CA C -14.138 11.205 1.107 1.00 . A A . 1 GLY CA 1 1 16 19788 1 1 1 GLY H1 H -12.400 11.346 2.268 1.00 . A A . 1 GLY H1 1 1 16 19789 1 1 1 GLY HA2 H -15.124 11.670 1.152 1.00 . A A . 1 GLY HA2 1 1 16 19790 1 1 1 GLY HA3 H -13.650 11.483 0.174 1.00 . A A . 1 GLY HA3 1 1 16 19791 1 1 1 GLY N N -13.336 11.695 2.233 1.00 . A A . 1 GLY N 1 1 16 19792 1 1 1 GLY O O -13.978 9.066 2.178 1.00 . A A . 1 GLY O 1 1 16 19793 1 1 2 ASN C C -13.732 6.868 -0.301 1.00 . A A . 2 ASN C 1 1 16 19794 1 1 2 ASN CA C -15.018 7.663 -0.065 1.00 . A A . 2 ASN CA 1 1 16 19795 1 1 2 ASN CB C -16.104 7.350 -1.115 1.00 . A A . 2 ASN CB 1 1 16 19796 1 1 2 ASN CG C -15.857 7.910 -2.510 1.00 . A A . 2 ASN CG 1 1 16 19797 1 1 2 ASN H H -15.019 9.686 -0.723 1.00 . A A . 2 ASN H 1 1 16 19798 1 1 2 ASN HA H -15.414 7.311 0.889 1.00 . A A . 2 ASN HA 1 1 16 19799 1 1 2 ASN HB2 H -16.201 6.266 -1.191 1.00 . A A . 2 ASN HB2 1 1 16 19800 1 1 2 ASN HB3 H -17.058 7.730 -0.746 1.00 . A A . 2 ASN HB3 1 1 16 19801 1 1 2 ASN HD21 H -14.265 6.722 -2.816 1.00 . A A . 2 ASN HD21 1 1 16 19802 1 1 2 ASN HD22 H -14.580 7.859 -4.114 1.00 . A A . 2 ASN HD22 1 1 16 19803 1 1 2 ASN N N -14.779 9.101 0.072 1.00 . A A . 2 ASN N 1 1 16 19804 1 1 2 ASN ND2 N -14.831 7.469 -3.211 1.00 . A A . 2 ASN ND2 1 1 16 19805 1 1 2 ASN O O -13.675 6.011 -1.184 1.00 . A A . 2 ASN O 1 1 16 19806 1 1 2 ASN OD1 O -16.609 8.768 -2.963 1.00 . A A . 2 ASN OD1 1 1 16 19807 1 1 3 ARG C C -10.550 6.660 1.497 1.00 . A A . 3 ARG C 1 1 16 19808 1 1 3 ARG CA C -11.388 6.482 0.250 1.00 . A A . 3 ARG CA 1 1 16 19809 1 1 3 ARG CB C -10.585 6.881 -0.997 1.00 . A A . 3 ARG CB 1 1 16 19810 1 1 3 ARG CD C -8.957 8.438 -2.001 1.00 . A A . 3 ARG CD 1 1 16 19811 1 1 3 ARG CG C -10.212 8.360 -1.132 1.00 . A A . 3 ARG CG 1 1 16 19812 1 1 3 ARG CZ C -8.637 10.378 -3.548 1.00 . A A . 3 ARG CZ 1 1 16 19813 1 1 3 ARG H H -12.700 7.906 1.112 1.00 . A A . 3 ARG H 1 1 16 19814 1 1 3 ARG HA H -11.618 5.420 0.157 1.00 . A A . 3 ARG HA 1 1 16 19815 1 1 3 ARG HB2 H -9.660 6.307 -0.966 1.00 . A A . 3 ARG HB2 1 1 16 19816 1 1 3 ARG HB3 H -11.129 6.576 -1.891 1.00 . A A . 3 ARG HB3 1 1 16 19817 1 1 3 ARG HD2 H -8.126 8.010 -1.439 1.00 . A A . 3 ARG HD2 1 1 16 19818 1 1 3 ARG HD3 H -9.102 7.845 -2.904 1.00 . A A . 3 ARG HD3 1 1 16 19819 1 1 3 ARG HE H -8.283 10.374 -1.545 1.00 . A A . 3 ARG HE 1 1 16 19820 1 1 3 ARG HG2 H -11.037 8.904 -1.594 1.00 . A A . 3 ARG HG2 1 1 16 19821 1 1 3 ARG HG3 H -9.984 8.796 -0.163 1.00 . A A . 3 ARG HG3 1 1 16 19822 1 1 3 ARG HH11 H -9.261 8.720 -4.596 1.00 . A A . 3 ARG HH11 1 1 16 19823 1 1 3 ARG HH12 H -9.245 10.186 -5.507 1.00 . A A . 3 ARG HH12 1 1 16 19824 1 1 3 ARG HH21 H -7.740 12.100 -2.943 1.00 . A A . 3 ARG HH21 1 1 16 19825 1 1 3 ARG HH22 H -7.905 11.888 -4.642 1.00 . A A . 3 ARG HH22 1 1 16 19826 1 1 3 ARG N N -12.641 7.204 0.382 1.00 . A A . 3 ARG N 1 1 16 19827 1 1 3 ARG NE N -8.618 9.823 -2.334 1.00 . A A . 3 ARG NE 1 1 16 19828 1 1 3 ARG NH1 N -9.105 9.724 -4.607 1.00 . A A . 3 ARG NH1 1 1 16 19829 1 1 3 ARG NH2 N -8.229 11.629 -3.709 1.00 . A A . 3 ARG NH2 1 1 16 19830 1 1 3 ARG O O -10.583 7.721 2.128 1.00 . A A . 3 ARG O 1 1 16 19831 1 1 4 PHE C C -7.488 5.362 2.180 1.00 . A A . 4 PHE C 1 1 16 19832 1 1 4 PHE CA C -8.839 5.491 2.868 1.00 . A A . 4 PHE CA 1 1 16 19833 1 1 4 PHE CB C -9.165 4.275 3.735 1.00 . A A . 4 PHE CB 1 1 16 19834 1 1 4 PHE CD1 C -11.674 3.831 3.552 1.00 . A A . 4 PHE CD1 1 1 16 19835 1 1 4 PHE CD2 C -10.797 4.837 5.576 1.00 . A A . 4 PHE CD2 1 1 16 19836 1 1 4 PHE CE1 C -12.982 3.967 4.046 1.00 . A A . 4 PHE CE1 1 1 16 19837 1 1 4 PHE CE2 C -12.099 4.939 6.090 1.00 . A A . 4 PHE CE2 1 1 16 19838 1 1 4 PHE CG C -10.574 4.291 4.304 1.00 . A A . 4 PHE CG 1 1 16 19839 1 1 4 PHE CZ C -13.196 4.525 5.315 1.00 . A A . 4 PHE CZ 1 1 16 19840 1 1 4 PHE H H -9.827 4.800 1.195 1.00 . A A . 4 PHE H 1 1 16 19841 1 1 4 PHE HA H -8.831 6.405 3.473 1.00 . A A . 4 PHE HA 1 1 16 19842 1 1 4 PHE HB2 H -9.006 3.384 3.134 1.00 . A A . 4 PHE HB2 1 1 16 19843 1 1 4 PHE HB3 H -8.442 4.233 4.548 1.00 . A A . 4 PHE HB3 1 1 16 19844 1 1 4 PHE HD1 H -11.530 3.391 2.579 1.00 . A A . 4 PHE HD1 1 1 16 19845 1 1 4 PHE HD2 H -9.959 5.198 6.149 1.00 . A A . 4 PHE HD2 1 1 16 19846 1 1 4 PHE HE1 H -13.823 3.638 3.452 1.00 . A A . 4 PHE HE1 1 1 16 19847 1 1 4 PHE HE2 H -12.248 5.357 7.072 1.00 . A A . 4 PHE HE2 1 1 16 19848 1 1 4 PHE HZ H -14.206 4.631 5.687 1.00 . A A . 4 PHE HZ 1 1 16 19849 1 1 4 PHE N N -9.783 5.626 1.783 1.00 . A A . 4 PHE N 1 1 16 19850 1 1 4 PHE O O -7.400 5.177 0.954 1.00 . A A . 4 PHE O 1 1 16 19851 1 1 5 ILE C C -4.213 4.651 3.361 1.00 . A A . 5 ILE C 1 1 16 19852 1 1 5 ILE CA C -5.076 5.494 2.439 1.00 . A A . 5 ILE CA 1 1 16 19853 1 1 5 ILE CB C -4.570 6.953 2.285 1.00 . A A . 5 ILE CB 1 1 16 19854 1 1 5 ILE CD1 C -5.419 9.297 1.676 1.00 . A A . 5 ILE CD1 1 1 16 19855 1 1 5 ILE CG1 C -5.480 7.810 1.361 1.00 . A A . 5 ILE CG1 1 1 16 19856 1 1 5 ILE CG2 C -3.124 6.990 1.749 1.00 . A A . 5 ILE CG2 1 1 16 19857 1 1 5 ILE H H -6.570 5.667 3.959 1.00 . A A . 5 ILE H 1 1 16 19858 1 1 5 ILE HA H -5.075 5.025 1.455 1.00 . A A . 5 ILE HA 1 1 16 19859 1 1 5 ILE HB H -4.576 7.408 3.276 1.00 . A A . 5 ILE HB 1 1 16 19860 1 1 5 ILE HD11 H -6.060 9.832 0.977 1.00 . A A . 5 ILE HD11 1 1 16 19861 1 1 5 ILE HD12 H -5.797 9.451 2.685 1.00 . A A . 5 ILE HD12 1 1 16 19862 1 1 5 ILE HD13 H -4.398 9.658 1.591 1.00 . A A . 5 ILE HD13 1 1 16 19863 1 1 5 ILE HG12 H -5.219 7.644 0.323 1.00 . A A . 5 ILE HG12 1 1 16 19864 1 1 5 ILE HG13 H -6.530 7.560 1.460 1.00 . A A . 5 ILE HG13 1 1 16 19865 1 1 5 ILE HG21 H -3.051 6.433 0.815 1.00 . A A . 5 ILE HG21 1 1 16 19866 1 1 5 ILE HG22 H -2.806 8.017 1.574 1.00 . A A . 5 ILE HG22 1 1 16 19867 1 1 5 ILE HG23 H -2.443 6.553 2.480 1.00 . A A . 5 ILE HG23 1 1 16 19868 1 1 5 ILE N N -6.430 5.534 2.961 1.00 . A A . 5 ILE N 1 1 16 19869 1 1 5 ILE O O -4.298 4.756 4.585 1.00 . A A . 5 ILE O 1 1 16 19870 1 1 6 VAL C C -1.136 3.668 3.455 1.00 . A A . 6 VAL C 1 1 16 19871 1 1 6 VAL CA C -2.479 2.934 3.500 1.00 . A A . 6 VAL CA 1 1 16 19872 1 1 6 VAL CB C -2.425 1.540 2.837 1.00 . A A . 6 VAL CB 1 1 16 19873 1 1 6 VAL CG1 C -1.535 0.569 3.623 1.00 . A A . 6 VAL CG1 1 1 16 19874 1 1 6 VAL CG2 C -3.823 0.906 2.733 1.00 . A A . 6 VAL CG2 1 1 16 19875 1 1 6 VAL H H -3.362 3.744 1.762 1.00 . A A . 6 VAL H 1 1 16 19876 1 1 6 VAL HA H -2.802 2.825 4.538 1.00 . A A . 6 VAL HA 1 1 16 19877 1 1 6 VAL HB H -2.021 1.639 1.829 1.00 . A A . 6 VAL HB 1 1 16 19878 1 1 6 VAL HG11 H -0.511 0.941 3.651 1.00 . A A . 6 VAL HG11 1 1 16 19879 1 1 6 VAL HG12 H -1.900 0.463 4.646 1.00 . A A . 6 VAL HG12 1 1 16 19880 1 1 6 VAL HG13 H -1.524 -0.409 3.141 1.00 . A A . 6 VAL HG13 1 1 16 19881 1 1 6 VAL HG21 H -3.733 -0.104 2.336 1.00 . A A . 6 VAL HG21 1 1 16 19882 1 1 6 VAL HG22 H -4.290 0.865 3.718 1.00 . A A . 6 VAL HG22 1 1 16 19883 1 1 6 VAL HG23 H -4.452 1.491 2.061 1.00 . A A . 6 VAL HG23 1 1 16 19884 1 1 6 VAL N N -3.397 3.788 2.776 1.00 . A A . 6 VAL N 1 1 16 19885 1 1 6 VAL O O -0.815 4.345 2.468 1.00 . A A . 6 VAL O 1 1 16 19886 1 1 7 PHE C C 1.912 2.951 4.743 1.00 . A A . 7 PHE C 1 1 16 19887 1 1 7 PHE CA C 0.963 4.138 4.686 1.00 . A A . 7 PHE CA 1 1 16 19888 1 1 7 PHE CB C 1.029 4.904 6.008 1.00 . A A . 7 PHE CB 1 1 16 19889 1 1 7 PHE CD1 C 3.399 4.804 6.921 1.00 . A A . 7 PHE CD1 1 1 16 19890 1 1 7 PHE CD2 C 2.606 6.898 5.978 1.00 . A A . 7 PHE CD2 1 1 16 19891 1 1 7 PHE CE1 C 4.634 5.397 7.218 1.00 . A A . 7 PHE CE1 1 1 16 19892 1 1 7 PHE CE2 C 3.846 7.492 6.262 1.00 . A A . 7 PHE CE2 1 1 16 19893 1 1 7 PHE CG C 2.373 5.549 6.307 1.00 . A A . 7 PHE CG 1 1 16 19894 1 1 7 PHE CZ C 4.853 6.740 6.884 1.00 . A A . 7 PHE CZ 1 1 16 19895 1 1 7 PHE H H -0.665 2.983 5.304 1.00 . A A . 7 PHE H 1 1 16 19896 1 1 7 PHE HA H 1.210 4.805 3.858 1.00 . A A . 7 PHE HA 1 1 16 19897 1 1 7 PHE HB2 H 0.247 5.654 6.047 1.00 . A A . 7 PHE HB2 1 1 16 19898 1 1 7 PHE HB3 H 0.800 4.195 6.791 1.00 . A A . 7 PHE HB3 1 1 16 19899 1 1 7 PHE HD1 H 3.255 3.772 7.179 1.00 . A A . 7 PHE HD1 1 1 16 19900 1 1 7 PHE HD2 H 1.844 7.489 5.500 1.00 . A A . 7 PHE HD2 1 1 16 19901 1 1 7 PHE HE1 H 5.406 4.828 7.713 1.00 . A A . 7 PHE HE1 1 1 16 19902 1 1 7 PHE HE2 H 4.027 8.522 5.989 1.00 . A A . 7 PHE HE2 1 1 16 19903 1 1 7 PHE HZ H 5.802 7.184 7.107 1.00 . A A . 7 PHE HZ 1 1 16 19904 1 1 7 PHE N N -0.356 3.554 4.521 1.00 . A A . 7 PHE N 1 1 16 19905 1 1 7 PHE O O 1.656 2.000 5.488 1.00 . A A . 7 PHE O 1 1 16 19906 1 1 8 VAL C C 5.344 2.595 3.995 1.00 . A A . 8 VAL C 1 1 16 19907 1 1 8 VAL CA C 3.979 1.920 3.955 1.00 . A A . 8 VAL CA 1 1 16 19908 1 1 8 VAL CB C 3.774 1.008 2.722 1.00 . A A . 8 VAL CB 1 1 16 19909 1 1 8 VAL CG1 C 4.668 -0.243 2.777 1.00 . A A . 8 VAL CG1 1 1 16 19910 1 1 8 VAL CG2 C 2.328 0.503 2.583 1.00 . A A . 8 VAL CG2 1 1 16 19911 1 1 8 VAL H H 3.172 3.790 3.378 1.00 . A A . 8 VAL H 1 1 16 19912 1 1 8 VAL HA H 3.843 1.330 4.852 1.00 . A A . 8 VAL HA 1 1 16 19913 1 1 8 VAL HB H 4.026 1.574 1.824 1.00 . A A . 8 VAL HB 1 1 16 19914 1 1 8 VAL HG11 H 5.695 0.021 3.010 1.00 . A A . 8 VAL HG11 1 1 16 19915 1 1 8 VAL HG12 H 4.331 -0.912 3.563 1.00 . A A . 8 VAL HG12 1 1 16 19916 1 1 8 VAL HG13 H 4.627 -0.767 1.822 1.00 . A A . 8 VAL HG13 1 1 16 19917 1 1 8 VAL HG21 H 2.036 -0.062 3.462 1.00 . A A . 8 VAL HG21 1 1 16 19918 1 1 8 VAL HG22 H 1.632 1.326 2.487 1.00 . A A . 8 VAL HG22 1 1 16 19919 1 1 8 VAL HG23 H 2.230 -0.100 1.686 1.00 . A A . 8 VAL HG23 1 1 16 19920 1 1 8 VAL N N 2.998 2.993 3.977 1.00 . A A . 8 VAL N 1 1 16 19921 1 1 8 VAL O O 5.576 3.491 3.180 1.00 . A A . 8 VAL O 1 1 16 19922 1 1 9 GLY C C 8.652 1.765 5.182 1.00 . A A . 9 GLY C 1 1 16 19923 1 1 9 GLY CA C 7.558 2.821 5.050 1.00 . A A . 9 GLY CA 1 1 16 19924 1 1 9 GLY H H 5.993 1.478 5.596 1.00 . A A . 9 GLY H 1 1 16 19925 1 1 9 GLY HA2 H 7.772 3.344 4.128 1.00 . A A . 9 GLY HA2 1 1 16 19926 1 1 9 GLY HA3 H 7.621 3.595 5.822 1.00 . A A . 9 GLY HA3 1 1 16 19927 1 1 9 GLY N N 6.223 2.231 4.940 1.00 . A A . 9 GLY N 1 1 16 19928 1 1 9 GLY O O 8.383 0.562 5.213 1.00 . A A . 9 GLY O 1 1 16 19929 1 1 10 SER C C 11.521 0.893 3.964 1.00 . A A . 10 SER C 1 1 16 19930 1 1 10 SER CA C 11.153 1.508 5.326 1.00 . A A . 10 SER CA 1 1 16 19931 1 1 10 SER CB C 11.094 0.465 6.444 1.00 . A A . 10 SER CB 1 1 16 19932 1 1 10 SER H H 9.998 3.249 5.200 1.00 . A A . 10 SER H 1 1 16 19933 1 1 10 SER HA H 11.927 2.234 5.578 1.00 . A A . 10 SER HA 1 1 16 19934 1 1 10 SER HB2 H 10.226 0.630 7.085 1.00 . A A . 10 SER HB2 1 1 16 19935 1 1 10 SER HB3 H 10.996 -0.521 6.000 1.00 . A A . 10 SER HB3 1 1 16 19936 1 1 10 SER HG H 12.211 -0.276 7.808 1.00 . A A . 10 SER HG 1 1 16 19937 1 1 10 SER N N 9.895 2.245 5.236 1.00 . A A . 10 SER N 1 1 16 19938 1 1 10 SER O O 12.344 -0.019 3.879 1.00 . A A . 10 SER O 1 1 16 19939 1 1 10 SER OG O 12.277 0.497 7.213 1.00 . A A . 10 SER OG 1 1 16 19940 1 1 11 LEU C C 12.589 1.003 1.100 1.00 . A A . 11 LEU C 1 1 16 19941 1 1 11 LEU CA C 11.118 0.888 1.523 1.00 . A A . 11 LEU CA 1 1 16 19942 1 1 11 LEU CB C 10.217 1.648 0.536 1.00 . A A . 11 LEU CB 1 1 16 19943 1 1 11 LEU CD1 C 8.041 1.260 1.876 1.00 . A A . 11 LEU CD1 1 1 16 19944 1 1 11 LEU CD2 C 7.958 2.030 -0.441 1.00 . A A . 11 LEU CD2 1 1 16 19945 1 1 11 LEU CG C 8.757 1.163 0.524 1.00 . A A . 11 LEU CG 1 1 16 19946 1 1 11 LEU H H 10.251 2.128 3.022 1.00 . A A . 11 LEU H 1 1 16 19947 1 1 11 LEU HA H 10.822 -0.159 1.523 1.00 . A A . 11 LEU HA 1 1 16 19948 1 1 11 LEU HB2 H 10.263 2.714 0.747 1.00 . A A . 11 LEU HB2 1 1 16 19949 1 1 11 LEU HB3 H 10.616 1.498 -0.468 1.00 . A A . 11 LEU HB3 1 1 16 19950 1 1 11 LEU HD11 H 6.973 1.129 1.736 1.00 . A A . 11 LEU HD11 1 1 16 19951 1 1 11 LEU HD12 H 8.197 2.239 2.319 1.00 . A A . 11 LEU HD12 1 1 16 19952 1 1 11 LEU HD13 H 8.391 0.488 2.559 1.00 . A A . 11 LEU HD13 1 1 16 19953 1 1 11 LEU HD21 H 8.369 1.929 -1.435 1.00 . A A . 11 LEU HD21 1 1 16 19954 1 1 11 LEU HD22 H 7.997 3.073 -0.132 1.00 . A A . 11 LEU HD22 1 1 16 19955 1 1 11 LEU HD23 H 6.923 1.687 -0.471 1.00 . A A . 11 LEU HD23 1 1 16 19956 1 1 11 LEU HG H 8.745 0.134 0.164 1.00 . A A . 11 LEU HG 1 1 16 19957 1 1 11 LEU N N 10.909 1.372 2.880 1.00 . A A . 11 LEU N 1 1 16 19958 1 1 11 LEU O O 13.248 1.981 1.473 1.00 . A A . 11 LEU O 1 1 16 19959 1 1 12 PRO C C 14.760 1.180 -1.127 1.00 . A A . 12 PRO C 1 1 16 19960 1 1 12 PRO CA C 14.470 0.028 -0.170 1.00 . A A . 12 PRO CA 1 1 16 19961 1 1 12 PRO CB C 14.649 -1.295 -0.931 1.00 . A A . 12 PRO CB 1 1 16 19962 1 1 12 PRO CD C 12.361 -1.135 -0.156 1.00 . A A . 12 PRO CD 1 1 16 19963 1 1 12 PRO CG C 13.247 -1.849 -1.169 1.00 . A A . 12 PRO CG 1 1 16 19964 1 1 12 PRO HA H 15.153 0.070 0.679 1.00 . A A . 12 PRO HA 1 1 16 19965 1 1 12 PRO HB2 H 15.163 -1.158 -1.884 1.00 . A A . 12 PRO HB2 1 1 16 19966 1 1 12 PRO HB3 H 15.218 -1.991 -0.333 1.00 . A A . 12 PRO HB3 1 1 16 19967 1 1 12 PRO HD2 H 11.424 -0.844 -0.629 1.00 . A A . 12 PRO HD2 1 1 16 19968 1 1 12 PRO HD3 H 12.152 -1.795 0.687 1.00 . A A . 12 PRO HD3 1 1 16 19969 1 1 12 PRO HG2 H 12.923 -1.603 -2.180 1.00 . A A . 12 PRO HG2 1 1 16 19970 1 1 12 PRO HG3 H 13.217 -2.927 -1.015 1.00 . A A . 12 PRO HG3 1 1 16 19971 1 1 12 PRO N N 13.093 0.036 0.308 1.00 . A A . 12 PRO N 1 1 16 19972 1 1 12 PRO O O 13.850 1.731 -1.742 1.00 . A A . 12 PRO O 1 1 16 19973 1 1 13 ARG C C 16.104 2.114 -3.666 1.00 . A A . 13 ARG C 1 1 16 19974 1 1 13 ARG CA C 16.430 2.572 -2.248 1.00 . A A . 13 ARG CA 1 1 16 19975 1 1 13 ARG CB C 17.926 2.911 -2.098 1.00 . A A . 13 ARG CB 1 1 16 19976 1 1 13 ARG CD C 17.860 5.366 -1.507 1.00 . A A . 13 ARG CD 1 1 16 19977 1 1 13 ARG CG C 18.176 3.952 -0.996 1.00 . A A . 13 ARG CG 1 1 16 19978 1 1 13 ARG CZ C 16.903 7.449 -0.507 1.00 . A A . 13 ARG CZ 1 1 16 19979 1 1 13 ARG H H 16.749 1.026 -0.777 1.00 . A A . 13 ARG H 1 1 16 19980 1 1 13 ARG HA H 15.824 3.457 -2.054 1.00 . A A . 13 ARG HA 1 1 16 19981 1 1 13 ARG HB2 H 18.487 2.001 -1.876 1.00 . A A . 13 ARG HB2 1 1 16 19982 1 1 13 ARG HB3 H 18.300 3.310 -3.043 1.00 . A A . 13 ARG HB3 1 1 16 19983 1 1 13 ARG HD2 H 18.692 5.713 -2.122 1.00 . A A . 13 ARG HD2 1 1 16 19984 1 1 13 ARG HD3 H 16.967 5.324 -2.130 1.00 . A A . 13 ARG HD3 1 1 16 19985 1 1 13 ARG HE H 18.108 6.124 0.462 1.00 . A A . 13 ARG HE 1 1 16 19986 1 1 13 ARG HG2 H 17.568 3.713 -0.122 1.00 . A A . 13 ARG HG2 1 1 16 19987 1 1 13 ARG HG3 H 19.226 3.915 -0.712 1.00 . A A . 13 ARG HG3 1 1 16 19988 1 1 13 ARG HH11 H 16.756 7.374 -2.522 1.00 . A A . 13 ARG HH11 1 1 16 19989 1 1 13 ARG HH12 H 15.834 8.665 -1.808 1.00 . A A . 13 ARG HH12 1 1 16 19990 1 1 13 ARG HH21 H 17.074 7.841 1.456 1.00 . A A . 13 ARG HH21 1 1 16 19991 1 1 13 ARG HH22 H 16.132 9.020 0.597 1.00 . A A . 13 ARG HH22 1 1 16 19992 1 1 13 ARG N N 16.037 1.514 -1.319 1.00 . A A . 13 ARG N 1 1 16 19993 1 1 13 ARG NE N 17.629 6.327 -0.416 1.00 . A A . 13 ARG NE 1 1 16 19994 1 1 13 ARG NH1 N 16.425 7.848 -1.680 1.00 . A A . 13 ARG NH1 1 1 16 19995 1 1 13 ARG NH2 N 16.643 8.151 0.586 1.00 . A A . 13 ARG NH2 1 1 16 19996 1 1 13 ARG O O 15.607 2.913 -4.457 1.00 . A A . 13 ARG O 1 1 16 19997 1 1 14 ASP C C 14.520 -0.010 -5.547 1.00 . A A . 14 ASP C 1 1 16 19998 1 1 14 ASP CA C 16.007 0.262 -5.298 1.00 . A A . 14 ASP CA 1 1 16 19999 1 1 14 ASP CB C 16.865 -0.971 -5.594 1.00 . A A . 14 ASP CB 1 1 16 20000 1 1 14 ASP CG C 17.539 -0.771 -6.950 1.00 . A A . 14 ASP CG 1 1 16 20001 1 1 14 ASP H H 16.706 0.227 -3.277 1.00 . A A . 14 ASP H 1 1 16 20002 1 1 14 ASP HA H 16.297 1.008 -6.032 1.00 . A A . 14 ASP HA 1 1 16 20003 1 1 14 ASP HB2 H 17.619 -1.112 -4.819 1.00 . A A . 14 ASP HB2 1 1 16 20004 1 1 14 ASP HB3 H 16.248 -1.861 -5.621 1.00 . A A . 14 ASP HB3 1 1 16 20005 1 1 14 ASP N N 16.290 0.826 -3.974 1.00 . A A . 14 ASP N 1 1 16 20006 1 1 14 ASP O O 14.154 -0.766 -6.448 1.00 . A A . 14 ASP O 1 1 16 20007 1 1 14 ASP OD1 O 16.841 -0.692 -7.987 1.00 . A A . 14 ASP OD1 1 1 16 20008 1 1 14 ASP OD2 O 18.778 -0.582 -6.944 1.00 . A A . 14 ASP OD2 1 1 16 20009 1 1 15 ILE C C 11.747 0.982 -6.219 1.00 . A A . 15 ILE C 1 1 16 20010 1 1 15 ILE CA C 12.206 0.329 -4.901 1.00 . A A . 15 ILE CA 1 1 16 20011 1 1 15 ILE CB C 11.440 0.824 -3.663 1.00 . A A . 15 ILE CB 1 1 16 20012 1 1 15 ILE CD1 C 9.724 -1.070 -3.370 1.00 . A A . 15 ILE CD1 1 1 16 20013 1 1 15 ILE CG1 C 9.966 0.389 -3.729 1.00 . A A . 15 ILE CG1 1 1 16 20014 1 1 15 ILE CG2 C 11.536 2.347 -3.519 1.00 . A A . 15 ILE CG2 1 1 16 20015 1 1 15 ILE H H 13.942 1.135 -3.962 1.00 . A A . 15 ILE H 1 1 16 20016 1 1 15 ILE HA H 12.032 -0.732 -4.985 1.00 . A A . 15 ILE HA 1 1 16 20017 1 1 15 ILE HB H 11.884 0.379 -2.775 1.00 . A A . 15 ILE HB 1 1 16 20018 1 1 15 ILE HD11 H 8.661 -1.264 -3.491 1.00 . A A . 15 ILE HD11 1 1 16 20019 1 1 15 ILE HD12 H 10.285 -1.722 -4.036 1.00 . A A . 15 ILE HD12 1 1 16 20020 1 1 15 ILE HD13 H 10.010 -1.246 -2.335 1.00 . A A . 15 ILE HD13 1 1 16 20021 1 1 15 ILE HG12 H 9.377 0.991 -3.043 1.00 . A A . 15 ILE HG12 1 1 16 20022 1 1 15 ILE HG13 H 9.596 0.528 -4.739 1.00 . A A . 15 ILE HG13 1 1 16 20023 1 1 15 ILE HG21 H 12.554 2.699 -3.687 1.00 . A A . 15 ILE HG21 1 1 16 20024 1 1 15 ILE HG22 H 10.890 2.809 -4.256 1.00 . A A . 15 ILE HG22 1 1 16 20025 1 1 15 ILE HG23 H 11.248 2.636 -2.511 1.00 . A A . 15 ILE HG23 1 1 16 20026 1 1 15 ILE N N 13.631 0.522 -4.709 1.00 . A A . 15 ILE N 1 1 16 20027 1 1 15 ILE O O 12.118 2.119 -6.542 1.00 . A A . 15 ILE O 1 1 16 20028 1 1 16 THR C C 8.837 0.384 -8.142 1.00 . A A . 16 THR C 1 1 16 20029 1 1 16 THR CA C 10.345 0.651 -8.245 1.00 . A A . 16 THR CA 1 1 16 20030 1 1 16 THR CB C 11.137 0.048 -9.428 1.00 . A A . 16 THR CB 1 1 16 20031 1 1 16 THR CG2 C 12.355 0.925 -9.734 1.00 . A A . 16 THR CG2 1 1 16 20032 1 1 16 THR H H 10.652 -0.676 -6.698 1.00 . A A . 16 THR H 1 1 16 20033 1 1 16 THR HA H 10.391 1.722 -8.352 1.00 . A A . 16 THR HA 1 1 16 20034 1 1 16 THR HB H 10.497 0.024 -10.309 1.00 . A A . 16 THR HB 1 1 16 20035 1 1 16 THR HG1 H 12.618 -1.191 -9.114 1.00 . A A . 16 THR HG1 1 1 16 20036 1 1 16 THR HG21 H 12.846 0.564 -10.639 1.00 . A A . 16 THR HG21 1 1 16 20037 1 1 16 THR HG22 H 13.064 0.901 -8.906 1.00 . A A . 16 THR HG22 1 1 16 20038 1 1 16 THR HG23 H 12.048 1.955 -9.893 1.00 . A A . 16 THR HG23 1 1 16 20039 1 1 16 THR N N 10.938 0.250 -6.980 1.00 . A A . 16 THR N 1 1 16 20040 1 1 16 THR O O 8.415 -0.507 -7.401 1.00 . A A . 16 THR O 1 1 16 20041 1 1 16 THR OG1 O 11.642 -1.249 -9.159 1.00 . A A . 16 THR OG1 1 1 16 20042 1 1 17 ALA C C 6.083 -0.371 -9.229 1.00 . A A . 17 ALA C 1 1 16 20043 1 1 17 ALA CA C 6.545 1.014 -8.789 1.00 . A A . 17 ALA CA 1 1 16 20044 1 1 17 ALA CB C 5.853 2.090 -9.624 1.00 . A A . 17 ALA CB 1 1 16 20045 1 1 17 ALA H H 8.386 1.891 -9.435 1.00 . A A . 17 ALA H 1 1 16 20046 1 1 17 ALA HA H 6.231 1.144 -7.751 1.00 . A A . 17 ALA HA 1 1 16 20047 1 1 17 ALA HB1 H 4.772 2.003 -9.506 1.00 . A A . 17 ALA HB1 1 1 16 20048 1 1 17 ALA HB2 H 6.164 3.076 -9.284 1.00 . A A . 17 ALA HB2 1 1 16 20049 1 1 17 ALA HB3 H 6.097 1.959 -10.677 1.00 . A A . 17 ALA HB3 1 1 16 20050 1 1 17 ALA N N 8.002 1.165 -8.839 1.00 . A A . 17 ALA N 1 1 16 20051 1 1 17 ALA O O 5.024 -0.815 -8.796 1.00 . A A . 17 ALA O 1 1 16 20052 1 1 18 VAL C C 6.530 -3.339 -9.319 1.00 . A A . 18 VAL C 1 1 16 20053 1 1 18 VAL CA C 6.523 -2.398 -10.528 1.00 . A A . 18 VAL CA 1 1 16 20054 1 1 18 VAL CB C 7.475 -2.836 -11.670 1.00 . A A . 18 VAL CB 1 1 16 20055 1 1 18 VAL CG1 C 8.952 -2.501 -11.419 1.00 . A A . 18 VAL CG1 1 1 16 20056 1 1 18 VAL CG2 C 7.366 -4.332 -12.009 1.00 . A A . 18 VAL CG2 1 1 16 20057 1 1 18 VAL H H 7.723 -0.615 -10.372 1.00 . A A . 18 VAL H 1 1 16 20058 1 1 18 VAL HA H 5.501 -2.388 -10.917 1.00 . A A . 18 VAL HA 1 1 16 20059 1 1 18 VAL HB H 7.179 -2.274 -12.555 1.00 . A A . 18 VAL HB 1 1 16 20060 1 1 18 VAL HG11 H 9.105 -1.427 -11.344 1.00 . A A . 18 VAL HG11 1 1 16 20061 1 1 18 VAL HG12 H 9.314 -2.996 -10.519 1.00 . A A . 18 VAL HG12 1 1 16 20062 1 1 18 VAL HG13 H 9.544 -2.850 -12.264 1.00 . A A . 18 VAL HG13 1 1 16 20063 1 1 18 VAL HG21 H 6.353 -4.569 -12.324 1.00 . A A . 18 VAL HG21 1 1 16 20064 1 1 18 VAL HG22 H 8.035 -4.577 -12.836 1.00 . A A . 18 VAL HG22 1 1 16 20065 1 1 18 VAL HG23 H 7.634 -4.953 -11.148 1.00 . A A . 18 VAL HG23 1 1 16 20066 1 1 18 VAL N N 6.862 -1.052 -10.069 1.00 . A A . 18 VAL N 1 1 16 20067 1 1 18 VAL O O 5.682 -4.232 -9.229 1.00 . A A . 18 VAL O 1 1 16 20068 1 1 19 GLU C C 6.402 -3.626 -6.260 1.00 . A A . 19 GLU C 1 1 16 20069 1 1 19 GLU CA C 7.589 -3.917 -7.171 1.00 . A A . 19 GLU CA 1 1 16 20070 1 1 19 GLU CB C 8.909 -3.591 -6.459 1.00 . A A . 19 GLU CB 1 1 16 20071 1 1 19 GLU CD C 10.611 -5.173 -7.560 1.00 . A A . 19 GLU CD 1 1 16 20072 1 1 19 GLU CG C 10.149 -3.727 -7.358 1.00 . A A . 19 GLU CG 1 1 16 20073 1 1 19 GLU H H 8.121 -2.364 -8.500 1.00 . A A . 19 GLU H 1 1 16 20074 1 1 19 GLU HA H 7.578 -4.974 -7.439 1.00 . A A . 19 GLU HA 1 1 16 20075 1 1 19 GLU HB2 H 8.872 -2.570 -6.083 1.00 . A A . 19 GLU HB2 1 1 16 20076 1 1 19 GLU HB3 H 9.015 -4.241 -5.591 1.00 . A A . 19 GLU HB3 1 1 16 20077 1 1 19 GLU HG2 H 9.980 -3.268 -8.327 1.00 . A A . 19 GLU HG2 1 1 16 20078 1 1 19 GLU HG3 H 10.954 -3.161 -6.890 1.00 . A A . 19 GLU HG3 1 1 16 20079 1 1 19 GLU N N 7.453 -3.119 -8.379 1.00 . A A . 19 GLU N 1 1 16 20080 1 1 19 GLU O O 5.815 -4.549 -5.705 1.00 . A A . 19 GLU O 1 1 16 20081 1 1 19 GLU OE1 O 9.771 -6.092 -7.636 1.00 . A A . 19 GLU OE1 1 1 16 20082 1 1 19 GLU OE2 O 11.850 -5.375 -7.574 1.00 . A A . 19 GLU OE2 1 1 16 20083 1 1 20 LEU C C 3.625 -2.566 -5.845 1.00 . A A . 20 LEU C 1 1 16 20084 1 1 20 LEU CA C 4.900 -1.943 -5.293 1.00 . A A . 20 LEU CA 1 1 16 20085 1 1 20 LEU CB C 4.764 -0.414 -5.245 1.00 . A A . 20 LEU CB 1 1 16 20086 1 1 20 LEU CD1 C 5.629 1.802 -4.483 1.00 . A A . 20 LEU CD1 1 1 16 20087 1 1 20 LEU CD2 C 5.995 -0.162 -3.023 1.00 . A A . 20 LEU CD2 1 1 16 20088 1 1 20 LEU CG C 5.886 0.296 -4.479 1.00 . A A . 20 LEU CG 1 1 16 20089 1 1 20 LEU H H 6.561 -1.643 -6.614 1.00 . A A . 20 LEU H 1 1 16 20090 1 1 20 LEU HA H 5.036 -2.338 -4.287 1.00 . A A . 20 LEU HA 1 1 16 20091 1 1 20 LEU HB2 H 4.739 -0.027 -6.262 1.00 . A A . 20 LEU HB2 1 1 16 20092 1 1 20 LEU HB3 H 3.811 -0.170 -4.779 1.00 . A A . 20 LEU HB3 1 1 16 20093 1 1 20 LEU HD11 H 6.439 2.308 -3.964 1.00 . A A . 20 LEU HD11 1 1 16 20094 1 1 20 LEU HD12 H 4.689 2.025 -3.975 1.00 . A A . 20 LEU HD12 1 1 16 20095 1 1 20 LEU HD13 H 5.572 2.164 -5.509 1.00 . A A . 20 LEU HD13 1 1 16 20096 1 1 20 LEU HD21 H 6.285 -1.210 -2.969 1.00 . A A . 20 LEU HD21 1 1 16 20097 1 1 20 LEU HD22 H 5.043 -0.033 -2.506 1.00 . A A . 20 LEU HD22 1 1 16 20098 1 1 20 LEU HD23 H 6.761 0.410 -2.507 1.00 . A A . 20 LEU HD23 1 1 16 20099 1 1 20 LEU HG H 6.831 0.106 -4.987 1.00 . A A . 20 LEU HG 1 1 16 20100 1 1 20 LEU N N 6.030 -2.348 -6.121 1.00 . A A . 20 LEU N 1 1 16 20101 1 1 20 LEU O O 2.852 -3.143 -5.087 1.00 . A A . 20 LEU O 1 1 16 20102 1 1 21 GLN C C 2.237 -4.530 -7.596 1.00 . A A . 21 GLN C 1 1 16 20103 1 1 21 GLN CA C 2.259 -3.021 -7.821 1.00 . A A . 21 GLN CA 1 1 16 20104 1 1 21 GLN CB C 2.351 -2.608 -9.292 1.00 . A A . 21 GLN CB 1 1 16 20105 1 1 21 GLN CD C -0.084 -3.219 -9.875 1.00 . A A . 21 GLN CD 1 1 16 20106 1 1 21 GLN CG C 1.406 -3.367 -10.215 1.00 . A A . 21 GLN CG 1 1 16 20107 1 1 21 GLN H H 4.039 -2.002 -7.796 1.00 . A A . 21 GLN H 1 1 16 20108 1 1 21 GLN HA H 1.356 -2.594 -7.381 1.00 . A A . 21 GLN HA 1 1 16 20109 1 1 21 GLN HB2 H 2.154 -1.538 -9.375 1.00 . A A . 21 GLN HB2 1 1 16 20110 1 1 21 GLN HB3 H 3.364 -2.789 -9.652 1.00 . A A . 21 GLN HB3 1 1 16 20111 1 1 21 GLN HE21 H -0.612 -4.702 -11.153 1.00 . A A . 21 GLN HE21 1 1 16 20112 1 1 21 GLN HE22 H -1.925 -3.941 -10.262 1.00 . A A . 21 GLN HE22 1 1 16 20113 1 1 21 GLN HG2 H 1.602 -2.998 -11.219 1.00 . A A . 21 GLN HG2 1 1 16 20114 1 1 21 GLN HG3 H 1.695 -4.413 -10.178 1.00 . A A . 21 GLN HG3 1 1 16 20115 1 1 21 GLN N N 3.408 -2.471 -7.158 1.00 . A A . 21 GLN N 1 1 16 20116 1 1 21 GLN NE2 N -0.938 -4.042 -10.454 1.00 . A A . 21 GLN NE2 1 1 16 20117 1 1 21 GLN O O 1.165 -5.071 -7.404 1.00 . A A . 21 GLN O 1 1 16 20118 1 1 21 GLN OE1 O -0.493 -2.321 -9.142 1.00 . A A . 21 GLN OE1 1 1 16 20119 1 1 22 ASN C C 3.131 -7.008 -5.926 1.00 . A A . 22 ASN C 1 1 16 20120 1 1 22 ASN CA C 3.464 -6.662 -7.380 1.00 . A A . 22 ASN CA 1 1 16 20121 1 1 22 ASN CB C 4.889 -7.137 -7.724 1.00 . A A . 22 ASN CB 1 1 16 20122 1 1 22 ASN CG C 5.242 -8.471 -7.073 1.00 . A A . 22 ASN CG 1 1 16 20123 1 1 22 ASN H H 4.243 -4.715 -7.776 1.00 . A A . 22 ASN H 1 1 16 20124 1 1 22 ASN HA H 2.729 -7.184 -8.000 1.00 . A A . 22 ASN HA 1 1 16 20125 1 1 22 ASN HB2 H 4.995 -7.222 -8.802 1.00 . A A . 22 ASN HB2 1 1 16 20126 1 1 22 ASN HB3 H 5.608 -6.392 -7.391 1.00 . A A . 22 ASN HB3 1 1 16 20127 1 1 22 ASN HD21 H 6.915 -7.682 -6.260 1.00 . A A . 22 ASN HD21 1 1 16 20128 1 1 22 ASN HD22 H 6.578 -9.341 -5.797 1.00 . A A . 22 ASN HD22 1 1 16 20129 1 1 22 ASN N N 3.380 -5.220 -7.610 1.00 . A A . 22 ASN N 1 1 16 20130 1 1 22 ASN ND2 N 6.328 -8.502 -6.320 1.00 . A A . 22 ASN ND2 1 1 16 20131 1 1 22 ASN O O 2.407 -7.971 -5.671 1.00 . A A . 22 ASN O 1 1 16 20132 1 1 22 ASN OD1 O 4.554 -9.469 -7.271 1.00 . A A . 22 ASN OD1 1 1 16 20133 1 1 23 HIS C C 1.917 -6.222 -3.153 1.00 . A A . 23 HIS C 1 1 16 20134 1 1 23 HIS CA C 3.371 -6.488 -3.549 1.00 . A A . 23 HIS CA 1 1 16 20135 1 1 23 HIS CB C 4.338 -5.660 -2.697 1.00 . A A . 23 HIS CB 1 1 16 20136 1 1 23 HIS CD2 C 4.192 -6.682 -0.374 1.00 . A A . 23 HIS CD2 1 1 16 20137 1 1 23 HIS CE1 C 5.931 -8.038 -0.486 1.00 . A A . 23 HIS CE1 1 1 16 20138 1 1 23 HIS CG C 4.834 -6.493 -1.557 1.00 . A A . 23 HIS CG 1 1 16 20139 1 1 23 HIS H H 4.220 -5.449 -5.214 1.00 . A A . 23 HIS H 1 1 16 20140 1 1 23 HIS HA H 3.579 -7.544 -3.365 1.00 . A A . 23 HIS HA 1 1 16 20141 1 1 23 HIS HB2 H 5.205 -5.361 -3.286 1.00 . A A . 23 HIS HB2 1 1 16 20142 1 1 23 HIS HB3 H 3.848 -4.758 -2.328 1.00 . A A . 23 HIS HB3 1 1 16 20143 1 1 23 HIS HD2 H 3.257 -6.234 -0.075 1.00 . A A . 23 HIS HD2 1 1 16 20144 1 1 23 HIS HE1 H 6.642 -8.821 -0.260 1.00 . A A . 23 HIS HE1 1 1 16 20145 1 1 23 HIS HE2 H 4.672 -8.039 1.204 1.00 . A A . 23 HIS HE2 1 1 16 20146 1 1 23 HIS N N 3.622 -6.231 -4.963 1.00 . A A . 23 HIS N 1 1 16 20147 1 1 23 HIS ND1 N 5.929 -7.344 -1.630 1.00 . A A . 23 HIS ND1 1 1 16 20148 1 1 23 HIS NE2 N 4.907 -7.649 0.296 1.00 . A A . 23 HIS NE2 1 1 16 20149 1 1 23 HIS O O 1.331 -6.947 -2.345 1.00 . A A . 23 HIS O 1 1 16 20150 1 1 24 PHE C C -1.040 -5.321 -4.560 1.00 . A A . 24 PHE C 1 1 16 20151 1 1 24 PHE CA C -0.078 -4.819 -3.487 1.00 . A A . 24 PHE CA 1 1 16 20152 1 1 24 PHE CB C -0.160 -3.317 -3.212 1.00 . A A . 24 PHE CB 1 1 16 20153 1 1 24 PHE CD1 C -0.020 -3.300 -0.691 1.00 . A A . 24 PHE CD1 1 1 16 20154 1 1 24 PHE CD2 C 1.834 -2.367 -1.965 1.00 . A A . 24 PHE CD2 1 1 16 20155 1 1 24 PHE CE1 C 0.674 -3.052 0.506 1.00 . A A . 24 PHE CE1 1 1 16 20156 1 1 24 PHE CE2 C 2.520 -2.101 -0.770 1.00 . A A . 24 PHE CE2 1 1 16 20157 1 1 24 PHE CG C 0.562 -2.964 -1.928 1.00 . A A . 24 PHE CG 1 1 16 20158 1 1 24 PHE CZ C 1.949 -2.466 0.463 1.00 . A A . 24 PHE CZ 1 1 16 20159 1 1 24 PHE H H 1.830 -4.631 -4.409 1.00 . A A . 24 PHE H 1 1 16 20160 1 1 24 PHE HA H -0.397 -5.297 -2.566 1.00 . A A . 24 PHE HA 1 1 16 20161 1 1 24 PHE HB2 H 0.253 -2.759 -4.054 1.00 . A A . 24 PHE HB2 1 1 16 20162 1 1 24 PHE HB3 H -1.204 -3.032 -3.090 1.00 . A A . 24 PHE HB3 1 1 16 20163 1 1 24 PHE HD1 H -0.991 -3.771 -0.663 1.00 . A A . 24 PHE HD1 1 1 16 20164 1 1 24 PHE HD2 H 2.287 -2.125 -2.912 1.00 . A A . 24 PHE HD2 1 1 16 20165 1 1 24 PHE HE1 H 0.235 -3.322 1.456 1.00 . A A . 24 PHE HE1 1 1 16 20166 1 1 24 PHE HE2 H 3.499 -1.643 -0.802 1.00 . A A . 24 PHE HE2 1 1 16 20167 1 1 24 PHE HZ H 2.489 -2.296 1.381 1.00 . A A . 24 PHE HZ 1 1 16 20168 1 1 24 PHE N N 1.303 -5.203 -3.755 1.00 . A A . 24 PHE N 1 1 16 20169 1 1 24 PHE O O -2.230 -5.046 -4.492 1.00 . A A . 24 PHE O 1 1 16 20170 1 1 25 LYS C C -2.598 -7.416 -6.047 1.00 . A A . 25 LYS C 1 1 16 20171 1 1 25 LYS CA C -1.380 -6.688 -6.596 1.00 . A A . 25 LYS CA 1 1 16 20172 1 1 25 LYS CB C -0.476 -7.611 -7.436 1.00 . A A . 25 LYS CB 1 1 16 20173 1 1 25 LYS CD C 0.166 -8.337 -9.738 1.00 . A A . 25 LYS CD 1 1 16 20174 1 1 25 LYS CE C 0.202 -7.926 -11.208 1.00 . A A . 25 LYS CE 1 1 16 20175 1 1 25 LYS CG C -0.672 -7.351 -8.923 1.00 . A A . 25 LYS CG 1 1 16 20176 1 1 25 LYS H H 0.407 -6.334 -5.553 1.00 . A A . 25 LYS H 1 1 16 20177 1 1 25 LYS HA H -1.722 -5.854 -7.211 1.00 . A A . 25 LYS HA 1 1 16 20178 1 1 25 LYS HB2 H 0.567 -7.425 -7.214 1.00 . A A . 25 LYS HB2 1 1 16 20179 1 1 25 LYS HB3 H -0.639 -8.658 -7.204 1.00 . A A . 25 LYS HB3 1 1 16 20180 1 1 25 LYS HD2 H 1.185 -8.358 -9.346 1.00 . A A . 25 LYS HD2 1 1 16 20181 1 1 25 LYS HD3 H -0.281 -9.324 -9.643 1.00 . A A . 25 LYS HD3 1 1 16 20182 1 1 25 LYS HE2 H -0.783 -8.081 -11.650 1.00 . A A . 25 LYS HE2 1 1 16 20183 1 1 25 LYS HE3 H 0.447 -6.865 -11.264 1.00 . A A . 25 LYS HE3 1 1 16 20184 1 1 25 LYS HG2 H -1.726 -7.455 -9.152 1.00 . A A . 25 LYS HG2 1 1 16 20185 1 1 25 LYS HG3 H -0.354 -6.335 -9.151 1.00 . A A . 25 LYS HG3 1 1 16 20186 1 1 25 LYS HZ1 H 1.184 -8.405 -12.949 1.00 . A A . 25 LYS HZ1 1 1 16 20187 1 1 25 LYS HZ2 H 1.064 -9.683 -11.924 1.00 . A A . 25 LYS HZ2 1 1 16 20188 1 1 25 LYS HZ3 H 2.145 -8.468 -11.626 1.00 . A A . 25 LYS HZ3 1 1 16 20189 1 1 25 LYS N N -0.580 -6.131 -5.513 1.00 . A A . 25 LYS N 1 1 16 20190 1 1 25 LYS NZ N 1.215 -8.680 -11.973 1.00 . A A . 25 LYS NZ 1 1 16 20191 1 1 25 LYS O O -3.715 -7.215 -6.513 1.00 . A A . 25 LYS O 1 1 16 20192 1 1 26 ASN C C -4.531 -8.095 -3.754 1.00 . A A . 26 ASN C 1 1 16 20193 1 1 26 ASN CA C -3.425 -8.982 -4.327 1.00 . A A . 26 ASN CA 1 1 16 20194 1 1 26 ASN CB C -2.792 -9.839 -3.221 1.00 . A A . 26 ASN CB 1 1 16 20195 1 1 26 ASN CG C -1.789 -10.820 -3.804 1.00 . A A . 26 ASN CG 1 1 16 20196 1 1 26 ASN H H -1.433 -8.315 -4.676 1.00 . A A . 26 ASN H 1 1 16 20197 1 1 26 ASN HA H -3.872 -9.646 -5.067 1.00 . A A . 26 ASN HA 1 1 16 20198 1 1 26 ASN HB2 H -2.284 -9.197 -2.502 1.00 . A A . 26 ASN HB2 1 1 16 20199 1 1 26 ASN HB3 H -3.569 -10.381 -2.684 1.00 . A A . 26 ASN HB3 1 1 16 20200 1 1 26 ASN HD21 H -3.199 -12.242 -4.110 1.00 . A A . 26 ASN HD21 1 1 16 20201 1 1 26 ASN HD22 H -1.585 -12.621 -4.701 1.00 . A A . 26 ASN HD22 1 1 16 20202 1 1 26 ASN N N -2.388 -8.205 -4.992 1.00 . A A . 26 ASN N 1 1 16 20203 1 1 26 ASN ND2 N -2.215 -12.005 -4.205 1.00 . A A . 26 ASN ND2 1 1 16 20204 1 1 26 ASN O O -5.685 -8.525 -3.688 1.00 . A A . 26 ASN O 1 1 16 20205 1 1 26 ASN OD1 O -0.618 -10.494 -3.948 1.00 . A A . 26 ASN OD1 1 1 16 20206 1 1 27 SER C C -5.686 -4.944 -3.832 1.00 . A A . 27 SER C 1 1 16 20207 1 1 27 SER CA C -5.156 -5.918 -2.752 1.00 . A A . 27 SER CA 1 1 16 20208 1 1 27 SER CB C -4.503 -5.242 -1.529 1.00 . A A . 27 SER CB 1 1 16 20209 1 1 27 SER H H -3.255 -6.542 -3.387 1.00 . A A . 27 SER H 1 1 16 20210 1 1 27 SER HA H -6.024 -6.458 -2.371 1.00 . A A . 27 SER HA 1 1 16 20211 1 1 27 SER HB2 H -5.020 -4.315 -1.301 1.00 . A A . 27 SER HB2 1 1 16 20212 1 1 27 SER HB3 H -4.632 -5.892 -0.667 1.00 . A A . 27 SER HB3 1 1 16 20213 1 1 27 SER HG H -2.607 -5.802 -1.445 1.00 . A A . 27 SER HG 1 1 16 20214 1 1 27 SER N N -4.209 -6.875 -3.317 1.00 . A A . 27 SER N 1 1 16 20215 1 1 27 SER O O -6.811 -4.455 -3.720 1.00 . A A . 27 SER O 1 1 16 20216 1 1 27 SER OG O -3.111 -4.998 -1.674 1.00 . A A . 27 SER OG 1 1 16 20217 1 1 28 SER C C -5.452 -2.454 -5.710 1.00 . A A . 28 SER C 1 1 16 20218 1 1 28 SER CA C -5.193 -3.927 -6.094 1.00 . A A . 28 SER CA 1 1 16 20219 1 1 28 SER CB C -6.250 -4.585 -6.991 1.00 . A A . 28 SER CB 1 1 16 20220 1 1 28 SER H H -4.031 -5.210 -4.921 1.00 . A A . 28 SER H 1 1 16 20221 1 1 28 SER HA H -4.284 -3.958 -6.691 1.00 . A A . 28 SER HA 1 1 16 20222 1 1 28 SER HB2 H -5.909 -5.588 -7.248 1.00 . A A . 28 SER HB2 1 1 16 20223 1 1 28 SER HB3 H -7.194 -4.681 -6.463 1.00 . A A . 28 SER HB3 1 1 16 20224 1 1 28 SER HG H -6.892 -3.028 -7.980 1.00 . A A . 28 SER HG 1 1 16 20225 1 1 28 SER N N -4.944 -4.769 -4.930 1.00 . A A . 28 SER N 1 1 16 20226 1 1 28 SER O O -6.607 -2.020 -5.681 1.00 . A A . 28 SER O 1 1 16 20227 1 1 28 SER OG O -6.444 -3.858 -8.191 1.00 . A A . 28 SER OG 1 1 16 20228 1 1 29 PRO C C -5.091 0.579 -6.213 1.00 . A A . 29 PRO C 1 1 16 20229 1 1 29 PRO CA C -4.523 -0.251 -5.065 1.00 . A A . 29 PRO CA 1 1 16 20230 1 1 29 PRO CB C -3.105 0.195 -4.699 1.00 . A A . 29 PRO CB 1 1 16 20231 1 1 29 PRO CD C -3.003 -2.053 -5.444 1.00 . A A . 29 PRO CD 1 1 16 20232 1 1 29 PRO CG C -2.231 -0.747 -5.527 1.00 . A A . 29 PRO CG 1 1 16 20233 1 1 29 PRO HA H -5.172 -0.132 -4.200 1.00 . A A . 29 PRO HA 1 1 16 20234 1 1 29 PRO HB2 H -2.919 1.241 -4.945 1.00 . A A . 29 PRO HB2 1 1 16 20235 1 1 29 PRO HB3 H -2.943 0.026 -3.635 1.00 . A A . 29 PRO HB3 1 1 16 20236 1 1 29 PRO HD2 H -2.743 -2.681 -6.295 1.00 . A A . 29 PRO HD2 1 1 16 20237 1 1 29 PRO HD3 H -2.777 -2.561 -4.509 1.00 . A A . 29 PRO HD3 1 1 16 20238 1 1 29 PRO HG2 H -2.204 -0.401 -6.560 1.00 . A A . 29 PRO HG2 1 1 16 20239 1 1 29 PRO HG3 H -1.221 -0.865 -5.142 1.00 . A A . 29 PRO HG3 1 1 16 20240 1 1 29 PRO N N -4.401 -1.662 -5.433 1.00 . A A . 29 PRO N 1 1 16 20241 1 1 29 PRO O O -5.166 0.117 -7.355 1.00 . A A . 29 PRO O 1 1 16 20242 1 1 30 ASP C C -4.976 3.685 -7.358 1.00 . A A . 30 ASP C 1 1 16 20243 1 1 30 ASP CA C -6.067 2.739 -6.881 1.00 . A A . 30 ASP CA 1 1 16 20244 1 1 30 ASP CB C -7.181 3.557 -6.233 1.00 . A A . 30 ASP CB 1 1 16 20245 1 1 30 ASP CG C -7.998 4.231 -7.318 1.00 . A A . 30 ASP CG 1 1 16 20246 1 1 30 ASP H H -5.431 2.163 -4.962 1.00 . A A . 30 ASP H 1 1 16 20247 1 1 30 ASP HA H -6.478 2.197 -7.735 1.00 . A A . 30 ASP HA 1 1 16 20248 1 1 30 ASP HB2 H -7.823 2.902 -5.650 1.00 . A A . 30 ASP HB2 1 1 16 20249 1 1 30 ASP HB3 H -6.769 4.315 -5.565 1.00 . A A . 30 ASP HB3 1 1 16 20250 1 1 30 ASP N N -5.509 1.805 -5.912 1.00 . A A . 30 ASP N 1 1 16 20251 1 1 30 ASP O O -4.881 4.000 -8.546 1.00 . A A . 30 ASP O 1 1 16 20252 1 1 30 ASP OD1 O -8.884 3.545 -7.876 1.00 . A A . 30 ASP OD1 1 1 16 20253 1 1 30 ASP OD2 O -7.755 5.424 -7.598 1.00 . A A . 30 ASP OD2 1 1 16 20254 1 1 31 GLN C C -1.732 4.398 -6.058 1.00 . A A . 31 GLN C 1 1 16 20255 1 1 31 GLN CA C -2.991 4.992 -6.679 1.00 . A A . 31 GLN CA 1 1 16 20256 1 1 31 GLN CB C -3.335 6.368 -6.111 1.00 . A A . 31 GLN CB 1 1 16 20257 1 1 31 GLN CD C -2.627 8.747 -5.652 1.00 . A A . 31 GLN CD 1 1 16 20258 1 1 31 GLN CG C -2.252 7.437 -6.326 1.00 . A A . 31 GLN CG 1 1 16 20259 1 1 31 GLN H H -4.245 3.785 -5.479 1.00 . A A . 31 GLN H 1 1 16 20260 1 1 31 GLN HA H -2.854 5.102 -7.739 1.00 . A A . 31 GLN HA 1 1 16 20261 1 1 31 GLN HB2 H -4.268 6.712 -6.561 1.00 . A A . 31 GLN HB2 1 1 16 20262 1 1 31 GLN HB3 H -3.492 6.232 -5.052 1.00 . A A . 31 GLN HB3 1 1 16 20263 1 1 31 GLN HE21 H -3.980 9.244 -7.103 1.00 . A A . 31 GLN HE21 1 1 16 20264 1 1 31 GLN HE22 H -3.770 10.386 -5.763 1.00 . A A . 31 GLN HE22 1 1 16 20265 1 1 31 GLN HG2 H -1.309 7.107 -5.892 1.00 . A A . 31 GLN HG2 1 1 16 20266 1 1 31 GLN HG3 H -2.106 7.609 -7.392 1.00 . A A . 31 GLN HG3 1 1 16 20267 1 1 31 GLN N N -4.105 4.093 -6.435 1.00 . A A . 31 GLN N 1 1 16 20268 1 1 31 GLN NE2 N -3.598 9.468 -6.182 1.00 . A A . 31 GLN NE2 1 1 16 20269 1 1 31 GLN O O -1.819 3.658 -5.078 1.00 . A A . 31 GLN O 1 1 16 20270 1 1 31 GLN OE1 O -2.033 9.130 -4.651 1.00 . A A . 31 GLN OE1 1 1 16 20271 1 1 32 ILE C C 1.683 5.446 -6.301 1.00 . A A . 32 ILE C 1 1 16 20272 1 1 32 ILE CA C 0.729 4.255 -6.175 1.00 . A A . 32 ILE CA 1 1 16 20273 1 1 32 ILE CB C 1.210 3.022 -6.994 1.00 . A A . 32 ILE CB 1 1 16 20274 1 1 32 ILE CD1 C 0.601 0.620 -7.734 1.00 . A A . 32 ILE CD1 1 1 16 20275 1 1 32 ILE CG1 C 0.200 1.853 -6.915 1.00 . A A . 32 ILE CG1 1 1 16 20276 1 1 32 ILE CG2 C 2.601 2.538 -6.534 1.00 . A A . 32 ILE CG2 1 1 16 20277 1 1 32 ILE H H -0.566 5.335 -7.433 1.00 . A A . 32 ILE H 1 1 16 20278 1 1 32 ILE HA H 0.639 3.968 -5.128 1.00 . A A . 32 ILE HA 1 1 16 20279 1 1 32 ILE HB H 1.298 3.323 -8.039 1.00 . A A . 32 ILE HB 1 1 16 20280 1 1 32 ILE HD11 H -0.236 -0.074 -7.761 1.00 . A A . 32 ILE HD11 1 1 16 20281 1 1 32 ILE HD12 H 0.847 0.917 -8.754 1.00 . A A . 32 ILE HD12 1 1 16 20282 1 1 32 ILE HD13 H 1.453 0.117 -7.276 1.00 . A A . 32 ILE HD13 1 1 16 20283 1 1 32 ILE HG12 H 0.064 1.564 -5.871 1.00 . A A . 32 ILE HG12 1 1 16 20284 1 1 32 ILE HG13 H -0.763 2.181 -7.306 1.00 . A A . 32 ILE HG13 1 1 16 20285 1 1 32 ILE HG21 H 3.004 1.820 -7.248 1.00 . A A . 32 ILE HG21 1 1 16 20286 1 1 32 ILE HG22 H 3.303 3.369 -6.475 1.00 . A A . 32 ILE HG22 1 1 16 20287 1 1 32 ILE HG23 H 2.528 2.064 -5.556 1.00 . A A . 32 ILE HG23 1 1 16 20288 1 1 32 ILE N N -0.571 4.718 -6.632 1.00 . A A . 32 ILE N 1 1 16 20289 1 1 32 ILE O O 2.030 5.830 -7.427 1.00 . A A . 32 ILE O 1 1 16 20290 1 1 33 ARG C C 4.133 6.822 -4.232 1.00 . A A . 33 ARG C 1 1 16 20291 1 1 33 ARG CA C 2.983 7.206 -5.155 1.00 . A A . 33 ARG CA 1 1 16 20292 1 1 33 ARG CB C 2.322 8.541 -4.769 1.00 . A A . 33 ARG CB 1 1 16 20293 1 1 33 ARG CD C 4.072 10.095 -5.966 1.00 . A A . 33 ARG CD 1 1 16 20294 1 1 33 ARG CG C 2.600 9.655 -5.799 1.00 . A A . 33 ARG CG 1 1 16 20295 1 1 33 ARG CZ C 6.106 9.436 -7.325 1.00 . A A . 33 ARG CZ 1 1 16 20296 1 1 33 ARG H H 1.736 5.718 -4.291 1.00 . A A . 33 ARG H 1 1 16 20297 1 1 33 ARG HA H 3.369 7.318 -6.155 1.00 . A A . 33 ARG HA 1 1 16 20298 1 1 33 ARG HB2 H 1.243 8.400 -4.687 1.00 . A A . 33 ARG HB2 1 1 16 20299 1 1 33 ARG HB3 H 2.677 8.876 -3.792 1.00 . A A . 33 ARG HB3 1 1 16 20300 1 1 33 ARG HD2 H 4.056 11.078 -6.431 1.00 . A A . 33 ARG HD2 1 1 16 20301 1 1 33 ARG HD3 H 4.542 10.189 -4.985 1.00 . A A . 33 ARG HD3 1 1 16 20302 1 1 33 ARG HE H 4.445 8.340 -7.134 1.00 . A A . 33 ARG HE 1 1 16 20303 1 1 33 ARG HG2 H 2.196 9.365 -6.771 1.00 . A A . 33 ARG HG2 1 1 16 20304 1 1 33 ARG HG3 H 2.038 10.528 -5.466 1.00 . A A . 33 ARG HG3 1 1 16 20305 1 1 33 ARG HH11 H 6.292 11.355 -6.636 1.00 . A A . 33 ARG HH11 1 1 16 20306 1 1 33 ARG HH12 H 7.658 10.751 -7.537 1.00 . A A . 33 ARG HH12 1 1 16 20307 1 1 33 ARG HH21 H 6.202 7.623 -8.240 1.00 . A A . 33 ARG HH21 1 1 16 20308 1 1 33 ARG HH22 H 7.598 8.620 -8.490 1.00 . A A . 33 ARG HH22 1 1 16 20309 1 1 33 ARG N N 2.051 6.083 -5.184 1.00 . A A . 33 ARG N 1 1 16 20310 1 1 33 ARG NE N 4.880 9.203 -6.829 1.00 . A A . 33 ARG NE 1 1 16 20311 1 1 33 ARG NH1 N 6.752 10.574 -7.108 1.00 . A A . 33 ARG NH1 1 1 16 20312 1 1 33 ARG NH2 N 6.686 8.501 -8.067 1.00 . A A . 33 ARG NH2 1 1 16 20313 1 1 33 ARG O O 3.969 6.811 -3.012 1.00 . A A . 33 ARG O 1 1 16 20314 1 1 34 LEU C C 7.284 7.351 -3.773 1.00 . A A . 34 LEU C 1 1 16 20315 1 1 34 LEU CA C 6.488 6.091 -4.111 1.00 . A A . 34 LEU CA 1 1 16 20316 1 1 34 LEU CB C 7.261 5.090 -4.998 1.00 . A A . 34 LEU CB 1 1 16 20317 1 1 34 LEU CD1 C 9.765 5.282 -4.819 1.00 . A A . 34 LEU CD1 1 1 16 20318 1 1 34 LEU CD2 C 8.535 4.315 -2.892 1.00 . A A . 34 LEU CD2 1 1 16 20319 1 1 34 LEU CG C 8.545 4.455 -4.411 1.00 . A A . 34 LEU CG 1 1 16 20320 1 1 34 LEU H H 5.326 6.518 -5.832 1.00 . A A . 34 LEU H 1 1 16 20321 1 1 34 LEU HA H 6.207 5.590 -3.187 1.00 . A A . 34 LEU HA 1 1 16 20322 1 1 34 LEU HB2 H 6.576 4.278 -5.228 1.00 . A A . 34 LEU HB2 1 1 16 20323 1 1 34 LEU HB3 H 7.499 5.566 -5.952 1.00 . A A . 34 LEU HB3 1 1 16 20324 1 1 34 LEU HD11 H 9.604 6.336 -4.611 1.00 . A A . 34 LEU HD11 1 1 16 20325 1 1 34 LEU HD12 H 9.937 5.156 -5.886 1.00 . A A . 34 LEU HD12 1 1 16 20326 1 1 34 LEU HD13 H 10.650 4.952 -4.286 1.00 . A A . 34 LEU HD13 1 1 16 20327 1 1 34 LEU HD21 H 7.585 3.902 -2.567 1.00 . A A . 34 LEU HD21 1 1 16 20328 1 1 34 LEU HD22 H 8.719 5.263 -2.403 1.00 . A A . 34 LEU HD22 1 1 16 20329 1 1 34 LEU HD23 H 9.320 3.639 -2.581 1.00 . A A . 34 LEU HD23 1 1 16 20330 1 1 34 LEU HG H 8.657 3.436 -4.811 1.00 . A A . 34 LEU HG 1 1 16 20331 1 1 34 LEU N N 5.278 6.483 -4.820 1.00 . A A . 34 LEU N 1 1 16 20332 1 1 34 LEU O O 7.593 8.139 -4.668 1.00 . A A . 34 LEU O 1 1 16 20333 1 1 35 ARG C C 9.701 8.132 -1.441 1.00 . A A . 35 ARG C 1 1 16 20334 1 1 35 ARG CA C 8.389 8.691 -1.988 1.00 . A A . 35 ARG CA 1 1 16 20335 1 1 35 ARG CB C 7.547 9.477 -0.966 1.00 . A A . 35 ARG CB 1 1 16 20336 1 1 35 ARG CD C 6.949 11.373 -2.538 1.00 . A A . 35 ARG CD 1 1 16 20337 1 1 35 ARG CG C 6.403 10.286 -1.604 1.00 . A A . 35 ARG CG 1 1 16 20338 1 1 35 ARG CZ C 6.181 13.585 -3.381 1.00 . A A . 35 ARG CZ 1 1 16 20339 1 1 35 ARG H H 7.365 6.898 -1.766 1.00 . A A . 35 ARG H 1 1 16 20340 1 1 35 ARG HA H 8.641 9.363 -2.802 1.00 . A A . 35 ARG HA 1 1 16 20341 1 1 35 ARG HB2 H 7.111 8.781 -0.250 1.00 . A A . 35 ARG HB2 1 1 16 20342 1 1 35 ARG HB3 H 8.196 10.164 -0.419 1.00 . A A . 35 ARG HB3 1 1 16 20343 1 1 35 ARG HD2 H 7.754 11.893 -2.018 1.00 . A A . 35 ARG HD2 1 1 16 20344 1 1 35 ARG HD3 H 7.342 10.912 -3.443 1.00 . A A . 35 ARG HD3 1 1 16 20345 1 1 35 ARG HE H 4.951 12.092 -2.782 1.00 . A A . 35 ARG HE 1 1 16 20346 1 1 35 ARG HG2 H 5.732 9.626 -2.156 1.00 . A A . 35 ARG HG2 1 1 16 20347 1 1 35 ARG HG3 H 5.838 10.759 -0.802 1.00 . A A . 35 ARG HG3 1 1 16 20348 1 1 35 ARG HH11 H 8.208 13.319 -3.630 1.00 . A A . 35 ARG HH11 1 1 16 20349 1 1 35 ARG HH12 H 7.598 14.929 -3.933 1.00 . A A . 35 ARG HH12 1 1 16 20350 1 1 35 ARG HH21 H 4.221 14.211 -3.407 1.00 . A A . 35 ARG HH21 1 1 16 20351 1 1 35 ARG HH22 H 5.405 15.387 -3.909 1.00 . A A . 35 ARG HH22 1 1 16 20352 1 1 35 ARG N N 7.623 7.563 -2.497 1.00 . A A . 35 ARG N 1 1 16 20353 1 1 35 ARG NE N 5.928 12.353 -2.926 1.00 . A A . 35 ARG NE 1 1 16 20354 1 1 35 ARG NH1 N 7.425 13.969 -3.652 1.00 . A A . 35 ARG NH1 1 1 16 20355 1 1 35 ARG NH2 N 5.195 14.449 -3.581 1.00 . A A . 35 ARG NH2 1 1 16 20356 1 1 35 ARG O O 9.876 7.947 -0.232 1.00 . A A . 35 ARG O 1 1 16 20357 1 1 36 ALA C C 12.731 8.232 -1.081 1.00 . A A . 36 ALA C 1 1 16 20358 1 1 36 ALA CA C 11.962 7.315 -2.033 1.00 . A A . 36 ALA CA 1 1 16 20359 1 1 36 ALA CB C 12.783 7.123 -3.309 1.00 . A A . 36 ALA CB 1 1 16 20360 1 1 36 ALA H H 10.430 8.036 -3.328 1.00 . A A . 36 ALA H 1 1 16 20361 1 1 36 ALA HA H 11.834 6.344 -1.552 1.00 . A A . 36 ALA HA 1 1 16 20362 1 1 36 ALA HB1 H 12.296 6.417 -3.977 1.00 . A A . 36 ALA HB1 1 1 16 20363 1 1 36 ALA HB2 H 12.906 8.077 -3.822 1.00 . A A . 36 ALA HB2 1 1 16 20364 1 1 36 ALA HB3 H 13.769 6.731 -3.057 1.00 . A A . 36 ALA HB3 1 1 16 20365 1 1 36 ALA N N 10.640 7.853 -2.354 1.00 . A A . 36 ALA N 1 1 16 20366 1 1 36 ALA O O 13.563 7.744 -0.313 1.00 . A A . 36 ALA O 1 1 16 20367 1 1 37 ASP C C 13.047 10.181 1.227 1.00 . A A . 37 ASP C 1 1 16 20368 1 1 37 ASP CA C 12.959 10.577 -0.241 1.00 . A A . 37 ASP CA 1 1 16 20369 1 1 37 ASP CB C 12.070 11.825 -0.311 1.00 . A A . 37 ASP CB 1 1 16 20370 1 1 37 ASP CG C 12.283 12.644 -1.574 1.00 . A A . 37 ASP CG 1 1 16 20371 1 1 37 ASP H H 11.679 9.811 -1.735 1.00 . A A . 37 ASP H 1 1 16 20372 1 1 37 ASP HA H 13.958 10.821 -0.606 1.00 . A A . 37 ASP HA 1 1 16 20373 1 1 37 ASP HB2 H 11.017 11.540 -0.228 1.00 . A A . 37 ASP HB2 1 1 16 20374 1 1 37 ASP HB3 H 12.308 12.465 0.539 1.00 . A A . 37 ASP HB3 1 1 16 20375 1 1 37 ASP N N 12.368 9.520 -1.056 1.00 . A A . 37 ASP N 1 1 16 20376 1 1 37 ASP O O 14.003 10.563 1.901 1.00 . A A . 37 ASP O 1 1 16 20377 1 1 37 ASP OD1 O 11.612 12.378 -2.601 1.00 . A A . 37 ASP OD1 1 1 16 20378 1 1 37 ASP OD2 O 13.080 13.604 -1.523 1.00 . A A . 37 ASP OD2 1 1 16 20379 1 1 38 LYS C C 11.686 7.446 3.143 1.00 . A A . 38 LYS C 1 1 16 20380 1 1 38 LYS CA C 11.989 8.947 3.090 1.00 . A A . 38 LYS CA 1 1 16 20381 1 1 38 LYS CB C 10.966 9.772 3.872 1.00 . A A . 38 LYS CB 1 1 16 20382 1 1 38 LYS CD C 10.344 11.875 5.060 1.00 . A A . 38 LYS CD 1 1 16 20383 1 1 38 LYS CE C 10.895 13.197 5.586 1.00 . A A . 38 LYS CE 1 1 16 20384 1 1 38 LYS CG C 11.335 11.244 4.071 1.00 . A A . 38 LYS CG 1 1 16 20385 1 1 38 LYS H H 11.315 9.160 1.084 1.00 . A A . 38 LYS H 1 1 16 20386 1 1 38 LYS HA H 12.949 9.099 3.577 1.00 . A A . 38 LYS HA 1 1 16 20387 1 1 38 LYS HB2 H 10.014 9.719 3.363 1.00 . A A . 38 LYS HB2 1 1 16 20388 1 1 38 LYS HB3 H 10.879 9.325 4.856 1.00 . A A . 38 LYS HB3 1 1 16 20389 1 1 38 LYS HD2 H 9.387 12.038 4.560 1.00 . A A . 38 LYS HD2 1 1 16 20390 1 1 38 LYS HD3 H 10.195 11.208 5.912 1.00 . A A . 38 LYS HD3 1 1 16 20391 1 1 38 LYS HE2 H 11.847 13.001 6.087 1.00 . A A . 38 LYS HE2 1 1 16 20392 1 1 38 LYS HE3 H 11.077 13.879 4.752 1.00 . A A . 38 LYS HE3 1 1 16 20393 1 1 38 LYS HG2 H 12.347 11.305 4.468 1.00 . A A . 38 LYS HG2 1 1 16 20394 1 1 38 LYS HG3 H 11.297 11.779 3.121 1.00 . A A . 38 LYS HG3 1 1 16 20395 1 1 38 LYS HZ1 H 9.096 14.077 6.102 1.00 . A A . 38 LYS HZ1 1 1 16 20396 1 1 38 LYS HZ2 H 10.376 14.676 6.942 1.00 . A A . 38 LYS HZ2 1 1 16 20397 1 1 38 LYS HZ3 H 9.775 13.213 7.331 1.00 . A A . 38 LYS HZ3 1 1 16 20398 1 1 38 LYS N N 12.062 9.424 1.715 1.00 . A A . 38 LYS N 1 1 16 20399 1 1 38 LYS NZ N 9.974 13.830 6.547 1.00 . A A . 38 LYS NZ 1 1 16 20400 1 1 38 LYS O O 11.280 6.946 4.195 1.00 . A A . 38 LYS O 1 1 16 20401 1 1 39 GLY C C 10.166 4.963 2.328 1.00 . A A . 39 GLY C 1 1 16 20402 1 1 39 GLY CA C 11.589 5.306 1.916 1.00 . A A . 39 GLY CA 1 1 16 20403 1 1 39 GLY H H 12.175 7.211 1.197 1.00 . A A . 39 GLY H 1 1 16 20404 1 1 39 GLY HA2 H 11.753 4.981 0.890 1.00 . A A . 39 GLY HA2 1 1 16 20405 1 1 39 GLY HA3 H 12.284 4.774 2.567 1.00 . A A . 39 GLY HA3 1 1 16 20406 1 1 39 GLY N N 11.834 6.737 2.020 1.00 . A A . 39 GLY N 1 1 16 20407 1 1 39 GLY O O 9.969 4.072 3.144 1.00 . A A . 39 GLY O 1 1 16 20408 1 1 40 ILE C C 6.969 5.550 0.764 1.00 . A A . 40 ILE C 1 1 16 20409 1 1 40 ILE CA C 7.758 5.472 2.060 1.00 . A A . 40 ILE CA 1 1 16 20410 1 1 40 ILE CB C 7.239 6.549 3.040 1.00 . A A . 40 ILE CB 1 1 16 20411 1 1 40 ILE CD1 C 7.119 9.117 3.252 1.00 . A A . 40 ILE CD1 1 1 16 20412 1 1 40 ILE CG1 C 7.880 7.902 2.726 1.00 . A A . 40 ILE CG1 1 1 16 20413 1 1 40 ILE CG2 C 7.463 6.164 4.507 1.00 . A A . 40 ILE CG2 1 1 16 20414 1 1 40 ILE H H 9.362 6.391 1.102 1.00 . A A . 40 ILE H 1 1 16 20415 1 1 40 ILE HA H 7.600 4.484 2.473 1.00 . A A . 40 ILE HA 1 1 16 20416 1 1 40 ILE HB H 6.173 6.654 2.898 1.00 . A A . 40 ILE HB 1 1 16 20417 1 1 40 ILE HD11 H 6.116 9.138 2.825 1.00 . A A . 40 ILE HD11 1 1 16 20418 1 1 40 ILE HD12 H 7.052 9.080 4.337 1.00 . A A . 40 ILE HD12 1 1 16 20419 1 1 40 ILE HD13 H 7.644 10.023 2.949 1.00 . A A . 40 ILE HD13 1 1 16 20420 1 1 40 ILE HG12 H 8.870 7.845 3.156 1.00 . A A . 40 ILE HG12 1 1 16 20421 1 1 40 ILE HG13 H 7.971 8.028 1.651 1.00 . A A . 40 ILE HG13 1 1 16 20422 1 1 40 ILE HG21 H 7.204 6.999 5.154 1.00 . A A . 40 ILE HG21 1 1 16 20423 1 1 40 ILE HG22 H 6.779 5.356 4.758 1.00 . A A . 40 ILE HG22 1 1 16 20424 1 1 40 ILE HG23 H 8.496 5.864 4.677 1.00 . A A . 40 ILE HG23 1 1 16 20425 1 1 40 ILE N N 9.177 5.659 1.778 1.00 . A A . 40 ILE N 1 1 16 20426 1 1 40 ILE O O 7.513 5.913 -0.279 1.00 . A A . 40 ILE O 1 1 16 20427 1 1 41 ALA C C 3.365 5.521 0.220 1.00 . A A . 41 ALA C 1 1 16 20428 1 1 41 ALA CA C 4.775 5.246 -0.292 1.00 . A A . 41 ALA CA 1 1 16 20429 1 1 41 ALA CB C 4.835 3.891 -0.999 1.00 . A A . 41 ALA CB 1 1 16 20430 1 1 41 ALA H H 5.300 4.921 1.723 1.00 . A A . 41 ALA H 1 1 16 20431 1 1 41 ALA HA H 5.077 6.038 -0.976 1.00 . A A . 41 ALA HA 1 1 16 20432 1 1 41 ALA HB1 H 4.300 3.954 -1.935 1.00 . A A . 41 ALA HB1 1 1 16 20433 1 1 41 ALA HB2 H 5.863 3.633 -1.223 1.00 . A A . 41 ALA HB2 1 1 16 20434 1 1 41 ALA HB3 H 4.393 3.115 -0.371 1.00 . A A . 41 ALA HB3 1 1 16 20435 1 1 41 ALA N N 5.687 5.216 0.828 1.00 . A A . 41 ALA N 1 1 16 20436 1 1 41 ALA O O 3.098 5.384 1.420 1.00 . A A . 41 ALA O 1 1 16 20437 1 1 42 PHE C C 0.264 5.321 -1.382 1.00 . A A . 42 PHE C 1 1 16 20438 1 1 42 PHE CA C 1.058 6.158 -0.388 1.00 . A A . 42 PHE CA 1 1 16 20439 1 1 42 PHE CB C 0.739 7.653 -0.490 1.00 . A A . 42 PHE CB 1 1 16 20440 1 1 42 PHE CD1 C 0.908 8.579 1.863 1.00 . A A . 42 PHE CD1 1 1 16 20441 1 1 42 PHE CD2 C 2.621 9.191 0.245 1.00 . A A . 42 PHE CD2 1 1 16 20442 1 1 42 PHE CE1 C 1.545 9.368 2.837 1.00 . A A . 42 PHE CE1 1 1 16 20443 1 1 42 PHE CE2 C 3.260 9.974 1.224 1.00 . A A . 42 PHE CE2 1 1 16 20444 1 1 42 PHE CG C 1.436 8.500 0.559 1.00 . A A . 42 PHE CG 1 1 16 20445 1 1 42 PHE CZ C 2.708 10.087 2.513 1.00 . A A . 42 PHE CZ 1 1 16 20446 1 1 42 PHE H H 2.740 5.985 -1.653 1.00 . A A . 42 PHE H 1 1 16 20447 1 1 42 PHE HA H 0.825 5.830 0.627 1.00 . A A . 42 PHE HA 1 1 16 20448 1 1 42 PHE HB2 H 0.996 8.012 -1.487 1.00 . A A . 42 PHE HB2 1 1 16 20449 1 1 42 PHE HB3 H -0.338 7.781 -0.373 1.00 . A A . 42 PHE HB3 1 1 16 20450 1 1 42 PHE HD1 H 0.008 8.035 2.122 1.00 . A A . 42 PHE HD1 1 1 16 20451 1 1 42 PHE HD2 H 3.040 9.127 -0.750 1.00 . A A . 42 PHE HD2 1 1 16 20452 1 1 42 PHE HE1 H 1.141 9.418 3.840 1.00 . A A . 42 PHE HE1 1 1 16 20453 1 1 42 PHE HE2 H 4.177 10.491 0.989 1.00 . A A . 42 PHE HE2 1 1 16 20454 1 1 42 PHE HZ H 3.194 10.699 3.262 1.00 . A A . 42 PHE HZ 1 1 16 20455 1 1 42 PHE N N 2.458 5.886 -0.681 1.00 . A A . 42 PHE N 1 1 16 20456 1 1 42 PHE O O 0.553 5.356 -2.586 1.00 . A A . 42 PHE O 1 1 16 20457 1 1 43 LEU C C -2.964 3.923 -1.218 1.00 . A A . 43 LEU C 1 1 16 20458 1 1 43 LEU CA C -1.537 3.651 -1.665 1.00 . A A . 43 LEU CA 1 1 16 20459 1 1 43 LEU CB C -1.144 2.176 -1.480 1.00 . A A . 43 LEU CB 1 1 16 20460 1 1 43 LEU CD1 C 1.419 1.837 -1.319 1.00 . A A . 43 LEU CD1 1 1 16 20461 1 1 43 LEU CD2 C 0.075 0.409 -2.795 1.00 . A A . 43 LEU CD2 1 1 16 20462 1 1 43 LEU CG C 0.168 1.807 -2.200 1.00 . A A . 43 LEU CG 1 1 16 20463 1 1 43 LEU H H -0.873 4.530 0.106 1.00 . A A . 43 LEU H 1 1 16 20464 1 1 43 LEU HA H -1.450 3.903 -2.721 1.00 . A A . 43 LEU HA 1 1 16 20465 1 1 43 LEU HB2 H -1.084 1.926 -0.419 1.00 . A A . 43 LEU HB2 1 1 16 20466 1 1 43 LEU HB3 H -1.954 1.589 -1.913 1.00 . A A . 43 LEU HB3 1 1 16 20467 1 1 43 LEU HD11 H 1.249 1.261 -0.406 1.00 . A A . 43 LEU HD11 1 1 16 20468 1 1 43 LEU HD12 H 1.653 2.862 -1.047 1.00 . A A . 43 LEU HD12 1 1 16 20469 1 1 43 LEU HD13 H 2.279 1.411 -1.835 1.00 . A A . 43 LEU HD13 1 1 16 20470 1 1 43 LEU HD21 H -0.160 -0.313 -2.012 1.00 . A A . 43 LEU HD21 1 1 16 20471 1 1 43 LEU HD22 H 1.005 0.133 -3.292 1.00 . A A . 43 LEU HD22 1 1 16 20472 1 1 43 LEU HD23 H -0.714 0.419 -3.531 1.00 . A A . 43 LEU HD23 1 1 16 20473 1 1 43 LEU HG H 0.309 2.507 -3.019 1.00 . A A . 43 LEU HG 1 1 16 20474 1 1 43 LEU N N -0.681 4.526 -0.886 1.00 . A A . 43 LEU N 1 1 16 20475 1 1 43 LEU O O -3.328 3.607 -0.085 1.00 . A A . 43 LEU O 1 1 16 20476 1 1 44 GLU C C -5.996 3.912 -2.488 1.00 . A A . 44 GLU C 1 1 16 20477 1 1 44 GLU CA C -5.118 4.967 -1.816 1.00 . A A . 44 GLU CA 1 1 16 20478 1 1 44 GLU CB C -5.430 6.360 -2.398 1.00 . A A . 44 GLU CB 1 1 16 20479 1 1 44 GLU CD C -4.788 8.839 -2.325 1.00 . A A . 44 GLU CD 1 1 16 20480 1 1 44 GLU CG C -4.295 7.390 -2.230 1.00 . A A . 44 GLU CG 1 1 16 20481 1 1 44 GLU H H -3.351 4.813 -2.979 1.00 . A A . 44 GLU H 1 1 16 20482 1 1 44 GLU HA H -5.319 4.979 -0.739 1.00 . A A . 44 GLU HA 1 1 16 20483 1 1 44 GLU HB2 H -5.645 6.266 -3.466 1.00 . A A . 44 GLU HB2 1 1 16 20484 1 1 44 GLU HB3 H -6.331 6.723 -1.901 1.00 . A A . 44 GLU HB3 1 1 16 20485 1 1 44 GLU HG2 H -3.808 7.249 -1.264 1.00 . A A . 44 GLU HG2 1 1 16 20486 1 1 44 GLU HG3 H -3.538 7.220 -3.003 1.00 . A A . 44 GLU HG3 1 1 16 20487 1 1 44 GLU N N -3.725 4.606 -2.066 1.00 . A A . 44 GLU N 1 1 16 20488 1 1 44 GLU O O -5.585 3.350 -3.512 1.00 . A A . 44 GLU O 1 1 16 20489 1 1 44 GLU OE1 O -5.684 9.131 -3.145 1.00 . A A . 44 GLU OE1 1 1 16 20490 1 1 44 GLU OE2 O -4.188 9.700 -1.640 1.00 . A A . 44 GLU OE2 1 1 16 20491 1 1 45 PHE C C -9.517 3.285 -2.480 1.00 . A A . 45 PHE C 1 1 16 20492 1 1 45 PHE CA C -8.118 2.663 -2.506 1.00 . A A . 45 PHE CA 1 1 16 20493 1 1 45 PHE CB C -8.074 1.365 -1.688 1.00 . A A . 45 PHE CB 1 1 16 20494 1 1 45 PHE CD1 C -5.593 1.062 -1.102 1.00 . A A . 45 PHE CD1 1 1 16 20495 1 1 45 PHE CD2 C -6.812 -0.779 -2.107 1.00 . A A . 45 PHE CD2 1 1 16 20496 1 1 45 PHE CE1 C -4.450 0.249 -0.988 1.00 . A A . 45 PHE CE1 1 1 16 20497 1 1 45 PHE CE2 C -5.684 -1.598 -1.952 1.00 . A A . 45 PHE CE2 1 1 16 20498 1 1 45 PHE CG C -6.780 0.561 -1.683 1.00 . A A . 45 PHE CG 1 1 16 20499 1 1 45 PHE CZ C -4.491 -1.087 -1.415 1.00 . A A . 45 PHE CZ 1 1 16 20500 1 1 45 PHE H H -7.500 4.121 -1.097 1.00 . A A . 45 PHE H 1 1 16 20501 1 1 45 PHE HA H -7.848 2.431 -3.534 1.00 . A A . 45 PHE HA 1 1 16 20502 1 1 45 PHE HB2 H -8.312 1.599 -0.655 1.00 . A A . 45 PHE HB2 1 1 16 20503 1 1 45 PHE HB3 H -8.875 0.724 -2.057 1.00 . A A . 45 PHE HB3 1 1 16 20504 1 1 45 PHE HD1 H -5.557 2.053 -0.675 1.00 . A A . 45 PHE HD1 1 1 16 20505 1 1 45 PHE HD2 H -7.726 -1.207 -2.497 1.00 . A A . 45 PHE HD2 1 1 16 20506 1 1 45 PHE HE1 H -3.564 0.636 -0.506 1.00 . A A . 45 PHE HE1 1 1 16 20507 1 1 45 PHE HE2 H -5.762 -2.634 -2.218 1.00 . A A . 45 PHE HE2 1 1 16 20508 1 1 45 PHE HZ H -3.628 -1.731 -1.300 1.00 . A A . 45 PHE HZ 1 1 16 20509 1 1 45 PHE N N -7.190 3.645 -1.948 1.00 . A A . 45 PHE N 1 1 16 20510 1 1 45 PHE O O -9.881 3.897 -1.479 1.00 . A A . 45 PHE O 1 1 16 20511 1 1 46 ASP C C -12.664 2.859 -2.890 1.00 . A A . 46 ASP C 1 1 16 20512 1 1 46 ASP CA C -11.652 3.744 -3.624 1.00 . A A . 46 ASP CA 1 1 16 20513 1 1 46 ASP CB C -12.039 3.988 -5.084 1.00 . A A . 46 ASP CB 1 1 16 20514 1 1 46 ASP CG C -13.346 4.767 -5.204 1.00 . A A . 46 ASP CG 1 1 16 20515 1 1 46 ASP H H -9.967 2.655 -4.353 1.00 . A A . 46 ASP H 1 1 16 20516 1 1 46 ASP HA H -11.650 4.717 -3.138 1.00 . A A . 46 ASP HA 1 1 16 20517 1 1 46 ASP HB2 H -11.242 4.556 -5.566 1.00 . A A . 46 ASP HB2 1 1 16 20518 1 1 46 ASP HB3 H -12.141 3.036 -5.601 1.00 . A A . 46 ASP HB3 1 1 16 20519 1 1 46 ASP N N -10.302 3.171 -3.551 1.00 . A A . 46 ASP N 1 1 16 20520 1 1 46 ASP O O -12.950 1.740 -3.323 1.00 . A A . 46 ASP O 1 1 16 20521 1 1 46 ASP OD1 O -14.364 4.355 -4.621 1.00 . A A . 46 ASP OD1 1 1 16 20522 1 1 46 ASP OD2 O -13.385 5.779 -5.944 1.00 . A A . 46 ASP OD2 1 1 16 20523 1 1 47 ALA C C -15.543 2.628 -1.466 1.00 . A A . 47 ALA C 1 1 16 20524 1 1 47 ALA CA C -14.130 2.656 -0.892 1.00 . A A . 47 ALA CA 1 1 16 20525 1 1 47 ALA CB C -14.141 3.305 0.498 1.00 . A A . 47 ALA CB 1 1 16 20526 1 1 47 ALA H H -12.889 4.268 -1.460 1.00 . A A . 47 ALA H 1 1 16 20527 1 1 47 ALA HA H -13.818 1.623 -0.792 1.00 . A A . 47 ALA HA 1 1 16 20528 1 1 47 ALA HB1 H -13.120 3.423 0.861 1.00 . A A . 47 ALA HB1 1 1 16 20529 1 1 47 ALA HB2 H -14.629 4.277 0.458 1.00 . A A . 47 ALA HB2 1 1 16 20530 1 1 47 ALA HB3 H -14.694 2.673 1.191 1.00 . A A . 47 ALA HB3 1 1 16 20531 1 1 47 ALA N N -13.164 3.337 -1.747 1.00 . A A . 47 ALA N 1 1 16 20532 1 1 47 ALA O O -16.340 1.784 -1.046 1.00 . A A . 47 ALA O 1 1 16 20533 1 1 48 ASP C C -17.281 2.507 -4.028 1.00 . A A . 48 ASP C 1 1 16 20534 1 1 48 ASP CA C -17.223 3.595 -2.956 1.00 . A A . 48 ASP CA 1 1 16 20535 1 1 48 ASP CB C -17.551 4.960 -3.576 1.00 . A A . 48 ASP CB 1 1 16 20536 1 1 48 ASP CG C -18.813 4.868 -4.430 1.00 . A A . 48 ASP CG 1 1 16 20537 1 1 48 ASP H H -15.208 4.238 -2.665 1.00 . A A . 48 ASP H 1 1 16 20538 1 1 48 ASP HA H -17.980 3.372 -2.205 1.00 . A A . 48 ASP HA 1 1 16 20539 1 1 48 ASP HB2 H -17.718 5.685 -2.782 1.00 . A A . 48 ASP HB2 1 1 16 20540 1 1 48 ASP HB3 H -16.725 5.302 -4.199 1.00 . A A . 48 ASP HB3 1 1 16 20541 1 1 48 ASP N N -15.900 3.573 -2.337 1.00 . A A . 48 ASP N 1 1 16 20542 1 1 48 ASP O O -18.345 1.929 -4.260 1.00 . A A . 48 ASP O 1 1 16 20543 1 1 48 ASP OD1 O -19.932 4.870 -3.877 1.00 . A A . 48 ASP OD1 1 1 16 20544 1 1 48 ASP OD2 O -18.719 4.711 -5.667 1.00 . A A . 48 ASP OD2 1 1 16 20545 1 1 49 LYS C C -16.561 -0.235 -5.145 1.00 . A A . 49 LYS C 1 1 16 20546 1 1 49 LYS CA C -16.040 1.110 -5.641 1.00 . A A . 49 LYS CA 1 1 16 20547 1 1 49 LYS CB C -14.569 0.995 -6.069 1.00 . A A . 49 LYS CB 1 1 16 20548 1 1 49 LYS CD C -12.913 0.292 -7.828 1.00 . A A . 49 LYS CD 1 1 16 20549 1 1 49 LYS CE C -12.656 0.209 -9.337 1.00 . A A . 49 LYS CE 1 1 16 20550 1 1 49 LYS CG C -14.402 0.464 -7.494 1.00 . A A . 49 LYS CG 1 1 16 20551 1 1 49 LYS H H -15.291 2.654 -4.364 1.00 . A A . 49 LYS H 1 1 16 20552 1 1 49 LYS HA H -16.643 1.433 -6.490 1.00 . A A . 49 LYS HA 1 1 16 20553 1 1 49 LYS HB2 H -14.115 1.984 -6.037 1.00 . A A . 49 LYS HB2 1 1 16 20554 1 1 49 LYS HB3 H -14.037 0.348 -5.372 1.00 . A A . 49 LYS HB3 1 1 16 20555 1 1 49 LYS HD2 H -12.341 1.123 -7.418 1.00 . A A . 49 LYS HD2 1 1 16 20556 1 1 49 LYS HD3 H -12.561 -0.627 -7.357 1.00 . A A . 49 LYS HD3 1 1 16 20557 1 1 49 LYS HE2 H -11.739 -0.360 -9.505 1.00 . A A . 49 LYS HE2 1 1 16 20558 1 1 49 LYS HE3 H -13.476 -0.324 -9.823 1.00 . A A . 49 LYS HE3 1 1 16 20559 1 1 49 LYS HG2 H -14.905 -0.496 -7.603 1.00 . A A . 49 LYS HG2 1 1 16 20560 1 1 49 LYS HG3 H -14.862 1.183 -8.167 1.00 . A A . 49 LYS HG3 1 1 16 20561 1 1 49 LYS HZ1 H -12.330 1.450 -10.950 1.00 . A A . 49 LYS HZ1 1 1 16 20562 1 1 49 LYS HZ2 H -11.653 1.999 -9.563 1.00 . A A . 49 LYS HZ2 1 1 16 20563 1 1 49 LYS HZ3 H -13.266 2.158 -9.770 1.00 . A A . 49 LYS HZ3 1 1 16 20564 1 1 49 LYS N N -16.132 2.124 -4.598 1.00 . A A . 49 LYS N 1 1 16 20565 1 1 49 LYS NZ N -12.478 1.543 -9.949 1.00 . A A . 49 LYS NZ 1 1 16 20566 1 1 49 LYS O O -17.060 -1.011 -5.964 1.00 . A A . 49 LYS O 1 1 16 20567 1 1 50 ASP C C -17.183 -1.626 -1.757 1.00 . A A . 50 ASP C 1 1 16 20568 1 1 50 ASP CA C -16.972 -1.760 -3.269 1.00 . A A . 50 ASP CA 1 1 16 20569 1 1 50 ASP CB C -16.011 -2.913 -3.599 1.00 . A A . 50 ASP CB 1 1 16 20570 1 1 50 ASP CG C -16.610 -4.265 -3.229 1.00 . A A . 50 ASP CG 1 1 16 20571 1 1 50 ASP H H -16.064 0.157 -3.211 1.00 . A A . 50 ASP H 1 1 16 20572 1 1 50 ASP HA H -17.936 -1.994 -3.722 1.00 . A A . 50 ASP HA 1 1 16 20573 1 1 50 ASP HB2 H -15.797 -2.921 -4.669 1.00 . A A . 50 ASP HB2 1 1 16 20574 1 1 50 ASP HB3 H -15.068 -2.773 -3.071 1.00 . A A . 50 ASP HB3 1 1 16 20575 1 1 50 ASP N N -16.486 -0.514 -3.840 1.00 . A A . 50 ASP N 1 1 16 20576 1 1 50 ASP O O -16.287 -1.931 -0.966 1.00 . A A . 50 ASP O 1 1 16 20577 1 1 50 ASP OD1 O -17.673 -4.299 -2.572 1.00 . A A . 50 ASP OD1 1 1 16 20578 1 1 50 ASP OD2 O -16.007 -5.285 -3.632 1.00 . A A . 50 ASP OD2 1 1 16 20579 1 1 51 ARG C C -18.523 -2.352 0.884 1.00 . A A . 51 ARG C 1 1 16 20580 1 1 51 ARG CA C -18.661 -1.042 0.112 1.00 . A A . 51 ARG CA 1 1 16 20581 1 1 51 ARG CB C -20.088 -0.536 0.391 1.00 . A A . 51 ARG CB 1 1 16 20582 1 1 51 ARG CD C -21.571 1.510 0.651 1.00 . A A . 51 ARG CD 1 1 16 20583 1 1 51 ARG CG C -20.455 0.842 -0.172 1.00 . A A . 51 ARG CG 1 1 16 20584 1 1 51 ARG CZ C -23.739 0.802 1.708 1.00 . A A . 51 ARG CZ 1 1 16 20585 1 1 51 ARG H H -19.084 -0.949 -2.005 1.00 . A A . 51 ARG H 1 1 16 20586 1 1 51 ARG HA H -17.946 -0.333 0.532 1.00 . A A . 51 ARG HA 1 1 16 20587 1 1 51 ARG HB2 H -20.811 -1.270 0.032 1.00 . A A . 51 ARG HB2 1 1 16 20588 1 1 51 ARG HB3 H -20.191 -0.486 1.475 1.00 . A A . 51 ARG HB3 1 1 16 20589 1 1 51 ARG HD2 H -21.182 1.703 1.648 1.00 . A A . 51 ARG HD2 1 1 16 20590 1 1 51 ARG HD3 H -21.833 2.463 0.190 1.00 . A A . 51 ARG HD3 1 1 16 20591 1 1 51 ARG HE H -22.901 -0.041 0.077 1.00 . A A . 51 ARG HE 1 1 16 20592 1 1 51 ARG HG2 H -19.580 1.491 -0.153 1.00 . A A . 51 ARG HG2 1 1 16 20593 1 1 51 ARG HG3 H -20.782 0.732 -1.202 1.00 . A A . 51 ARG HG3 1 1 16 20594 1 1 51 ARG HH11 H -22.843 2.307 2.800 1.00 . A A . 51 ARG HH11 1 1 16 20595 1 1 51 ARG HH12 H -24.375 1.818 3.386 1.00 . A A . 51 ARG HH12 1 1 16 20596 1 1 51 ARG HH21 H -24.825 -0.769 1.003 1.00 . A A . 51 ARG HH21 1 1 16 20597 1 1 51 ARG HH22 H -25.606 0.123 2.257 1.00 . A A . 51 ARG HH22 1 1 16 20598 1 1 51 ARG N N -18.374 -1.192 -1.322 1.00 . A A . 51 ARG N 1 1 16 20599 1 1 51 ARG NE N -22.783 0.683 0.773 1.00 . A A . 51 ARG NE 1 1 16 20600 1 1 51 ARG NH1 N -23.657 1.711 2.672 1.00 . A A . 51 ARG NH1 1 1 16 20601 1 1 51 ARG NH2 N -24.793 -0.002 1.667 1.00 . A A . 51 ARG NH2 1 1 16 20602 1 1 51 ARG O O -18.250 -2.306 2.086 1.00 . A A . 51 ARG O 1 1 16 20603 1 1 52 THR C C -17.221 -5.460 0.754 1.00 . A A . 52 THR C 1 1 16 20604 1 1 52 THR CA C -18.601 -4.799 0.892 1.00 . A A . 52 THR CA 1 1 16 20605 1 1 52 THR CB C -19.767 -5.662 0.369 1.00 . A A . 52 THR CB 1 1 16 20606 1 1 52 THR CG2 C -21.128 -5.093 0.789 1.00 . A A . 52 THR CG2 1 1 16 20607 1 1 52 THR H H -18.900 -3.545 -0.752 1.00 . A A . 52 THR H 1 1 16 20608 1 1 52 THR HA H -18.765 -4.663 1.961 1.00 . A A . 52 THR HA 1 1 16 20609 1 1 52 THR HB H -19.665 -6.662 0.779 1.00 . A A . 52 THR HB 1 1 16 20610 1 1 52 THR HG1 H -20.138 -6.592 -1.309 1.00 . A A . 52 THR HG1 1 1 16 20611 1 1 52 THR HG21 H -21.920 -5.787 0.511 1.00 . A A . 52 THR HG21 1 1 16 20612 1 1 52 THR HG22 H -21.309 -4.138 0.296 1.00 . A A . 52 THR HG22 1 1 16 20613 1 1 52 THR HG23 H -21.156 -4.943 1.869 1.00 . A A . 52 THR HG23 1 1 16 20614 1 1 52 THR N N -18.683 -3.505 0.238 1.00 . A A . 52 THR N 1 1 16 20615 1 1 52 THR O O -16.924 -6.389 1.509 1.00 . A A . 52 THR O 1 1 16 20616 1 1 52 THR OG1 O -19.788 -5.726 -1.043 1.00 . A A . 52 THR OG1 1 1 16 20617 1 1 53 GLY C C -13.845 -4.572 -0.045 1.00 . A A . 53 GLY C 1 1 16 20618 1 1 53 GLY CA C -15.005 -5.510 -0.350 1.00 . A A . 53 GLY CA 1 1 16 20619 1 1 53 GLY H H -16.652 -4.201 -0.712 1.00 . A A . 53 GLY H 1 1 16 20620 1 1 53 GLY HA2 H -14.840 -6.419 0.226 1.00 . A A . 53 GLY HA2 1 1 16 20621 1 1 53 GLY HA3 H -14.946 -5.798 -1.396 1.00 . A A . 53 GLY HA3 1 1 16 20622 1 1 53 GLY N N -16.337 -4.960 -0.114 1.00 . A A . 53 GLY N 1 1 16 20623 1 1 53 GLY O O -12.714 -5.058 0.013 1.00 . A A . 53 GLY O 1 1 16 20624 1 1 54 ILE C C -12.198 -2.798 1.721 1.00 . A A . 54 ILE C 1 1 16 20625 1 1 54 ILE CA C -12.959 -2.347 0.472 1.00 . A A . 54 ILE CA 1 1 16 20626 1 1 54 ILE CB C -13.452 -0.888 0.571 1.00 . A A . 54 ILE CB 1 1 16 20627 1 1 54 ILE CD1 C -11.375 0.185 -0.462 1.00 . A A . 54 ILE CD1 1 1 16 20628 1 1 54 ILE CG1 C -12.267 0.080 0.778 1.00 . A A . 54 ILE CG1 1 1 16 20629 1 1 54 ILE CG2 C -14.485 -0.674 1.687 1.00 . A A . 54 ILE CG2 1 1 16 20630 1 1 54 ILE H H -14.995 -2.884 0.110 1.00 . A A . 54 ILE H 1 1 16 20631 1 1 54 ILE HA H -12.273 -2.402 -0.367 1.00 . A A . 54 ILE HA 1 1 16 20632 1 1 54 ILE HB H -13.940 -0.642 -0.371 1.00 . A A . 54 ILE HB 1 1 16 20633 1 1 54 ILE HD11 H -11.923 0.634 -1.281 1.00 . A A . 54 ILE HD11 1 1 16 20634 1 1 54 ILE HD12 H -10.520 0.806 -0.227 1.00 . A A . 54 ILE HD12 1 1 16 20635 1 1 54 ILE HD13 H -11.014 -0.789 -0.779 1.00 . A A . 54 ILE HD13 1 1 16 20636 1 1 54 ILE HG12 H -12.637 1.074 1.015 1.00 . A A . 54 ILE HG12 1 1 16 20637 1 1 54 ILE HG13 H -11.660 -0.229 1.627 1.00 . A A . 54 ILE HG13 1 1 16 20638 1 1 54 ILE HG21 H -14.856 0.349 1.648 1.00 . A A . 54 ILE HG21 1 1 16 20639 1 1 54 ILE HG22 H -15.334 -1.342 1.553 1.00 . A A . 54 ILE HG22 1 1 16 20640 1 1 54 ILE HG23 H -14.027 -0.845 2.662 1.00 . A A . 54 ILE HG23 1 1 16 20641 1 1 54 ILE N N -14.058 -3.270 0.171 1.00 . A A . 54 ILE N 1 1 16 20642 1 1 54 ILE O O -10.969 -2.701 1.777 1.00 . A A . 54 ILE O 1 1 16 20643 1 1 55 GLN C C -11.386 -4.930 3.602 1.00 . A A . 55 GLN C 1 1 16 20644 1 1 55 GLN CA C -12.386 -3.825 3.946 1.00 . A A . 55 GLN CA 1 1 16 20645 1 1 55 GLN CB C -13.550 -4.269 4.838 1.00 . A A . 55 GLN CB 1 1 16 20646 1 1 55 GLN CD C -12.719 -6.334 6.016 1.00 . A A . 55 GLN CD 1 1 16 20647 1 1 55 GLN CG C -13.120 -4.870 6.174 1.00 . A A . 55 GLN CG 1 1 16 20648 1 1 55 GLN H H -13.938 -3.360 2.574 1.00 . A A . 55 GLN H 1 1 16 20649 1 1 55 GLN HA H -11.849 -3.016 4.445 1.00 . A A . 55 GLN HA 1 1 16 20650 1 1 55 GLN HB2 H -14.161 -3.394 5.056 1.00 . A A . 55 GLN HB2 1 1 16 20651 1 1 55 GLN HB3 H -14.169 -4.990 4.303 1.00 . A A . 55 GLN HB3 1 1 16 20652 1 1 55 GLN HE21 H -10.753 -5.911 6.358 1.00 . A A . 55 GLN HE21 1 1 16 20653 1 1 55 GLN HE22 H -11.154 -7.597 6.059 1.00 . A A . 55 GLN HE22 1 1 16 20654 1 1 55 GLN HG2 H -12.306 -4.277 6.593 1.00 . A A . 55 GLN HG2 1 1 16 20655 1 1 55 GLN HG3 H -13.969 -4.810 6.849 1.00 . A A . 55 GLN HG3 1 1 16 20656 1 1 55 GLN N N -12.933 -3.325 2.703 1.00 . A A . 55 GLN N 1 1 16 20657 1 1 55 GLN NE2 N -11.445 -6.642 6.139 1.00 . A A . 55 GLN NE2 1 1 16 20658 1 1 55 GLN O O -10.207 -4.794 3.906 1.00 . A A . 55 GLN O 1 1 16 20659 1 1 55 GLN OE1 O -13.542 -7.184 5.676 1.00 . A A . 55 GLN OE1 1 1 16 20660 1 1 56 ARG C C -9.696 -6.591 1.791 1.00 . A A . 56 ARG C 1 1 16 20661 1 1 56 ARG CA C -10.927 -7.090 2.535 1.00 . A A . 56 ARG CA 1 1 16 20662 1 1 56 ARG CB C -11.678 -8.128 1.691 1.00 . A A . 56 ARG CB 1 1 16 20663 1 1 56 ARG CD C -12.472 -9.838 3.382 1.00 . A A . 56 ARG CD 1 1 16 20664 1 1 56 ARG CG C -11.450 -9.520 2.280 1.00 . A A . 56 ARG CG 1 1 16 20665 1 1 56 ARG CZ C -13.833 -11.626 2.311 1.00 . A A . 56 ARG CZ 1 1 16 20666 1 1 56 ARG H H -12.783 -6.099 2.672 1.00 . A A . 56 ARG H 1 1 16 20667 1 1 56 ARG HA H -10.579 -7.539 3.465 1.00 . A A . 56 ARG HA 1 1 16 20668 1 1 56 ARG HB2 H -12.748 -7.914 1.649 1.00 . A A . 56 ARG HB2 1 1 16 20669 1 1 56 ARG HB3 H -11.301 -8.116 0.667 1.00 . A A . 56 ARG HB3 1 1 16 20670 1 1 56 ARG HD2 H -12.046 -10.565 4.071 1.00 . A A . 56 ARG HD2 1 1 16 20671 1 1 56 ARG HD3 H -12.699 -8.937 3.952 1.00 . A A . 56 ARG HD3 1 1 16 20672 1 1 56 ARG HE H -14.466 -9.722 2.670 1.00 . A A . 56 ARG HE 1 1 16 20673 1 1 56 ARG HG2 H -11.553 -10.234 1.471 1.00 . A A . 56 ARG HG2 1 1 16 20674 1 1 56 ARG HG3 H -10.435 -9.607 2.674 1.00 . A A . 56 ARG HG3 1 1 16 20675 1 1 56 ARG HH11 H -12.034 -12.341 3.025 1.00 . A A . 56 ARG HH11 1 1 16 20676 1 1 56 ARG HH12 H -13.006 -13.483 2.161 1.00 . A A . 56 ARG HH12 1 1 16 20677 1 1 56 ARG HH21 H -15.707 -11.344 1.509 1.00 . A A . 56 ARG HH21 1 1 16 20678 1 1 56 ARG HH22 H -15.010 -12.931 1.283 1.00 . A A . 56 ARG HH22 1 1 16 20679 1 1 56 ARG N N -11.812 -5.996 2.910 1.00 . A A . 56 ARG N 1 1 16 20680 1 1 56 ARG NE N -13.709 -10.384 2.797 1.00 . A A . 56 ARG NE 1 1 16 20681 1 1 56 ARG NH1 N -12.873 -12.531 2.481 1.00 . A A . 56 ARG NH1 1 1 16 20682 1 1 56 ARG NH2 N -14.915 -11.976 1.631 1.00 . A A . 56 ARG NH2 1 1 16 20683 1 1 56 ARG O O -8.595 -7.065 2.061 1.00 . A A . 56 ARG O 1 1 16 20684 1 1 57 ARG C C -7.742 -4.494 1.069 1.00 . A A . 57 ARG C 1 1 16 20685 1 1 57 ARG CA C -8.757 -5.094 0.093 1.00 . A A . 57 ARG CA 1 1 16 20686 1 1 57 ARG CB C -9.288 -4.059 -0.902 1.00 . A A . 57 ARG CB 1 1 16 20687 1 1 57 ARG CD C -10.809 -3.553 -2.804 1.00 . A A . 57 ARG CD 1 1 16 20688 1 1 57 ARG CG C -10.108 -4.674 -2.039 1.00 . A A . 57 ARG CG 1 1 16 20689 1 1 57 ARG CZ C -12.508 -4.588 -4.323 1.00 . A A . 57 ARG CZ 1 1 16 20690 1 1 57 ARG H H -10.809 -5.312 0.684 1.00 . A A . 57 ARG H 1 1 16 20691 1 1 57 ARG HA H -8.261 -5.895 -0.456 1.00 . A A . 57 ARG HA 1 1 16 20692 1 1 57 ARG HB2 H -9.923 -3.353 -0.376 1.00 . A A . 57 ARG HB2 1 1 16 20693 1 1 57 ARG HB3 H -8.446 -3.515 -1.334 1.00 . A A . 57 ARG HB3 1 1 16 20694 1 1 57 ARG HD2 H -11.624 -3.145 -2.209 1.00 . A A . 57 ARG HD2 1 1 16 20695 1 1 57 ARG HD3 H -10.099 -2.746 -2.995 1.00 . A A . 57 ARG HD3 1 1 16 20696 1 1 57 ARG HE H -10.723 -3.790 -4.879 1.00 . A A . 57 ARG HE 1 1 16 20697 1 1 57 ARG HG2 H -9.434 -5.200 -2.709 1.00 . A A . 57 ARG HG2 1 1 16 20698 1 1 57 ARG HG3 H -10.858 -5.371 -1.656 1.00 . A A . 57 ARG HG3 1 1 16 20699 1 1 57 ARG HH11 H -12.963 -4.806 -2.368 1.00 . A A . 57 ARG HH11 1 1 16 20700 1 1 57 ARG HH12 H -14.258 -5.251 -3.457 1.00 . A A . 57 ARG HH12 1 1 16 20701 1 1 57 ARG HH21 H -12.215 -4.638 -6.325 1.00 . A A . 57 ARG HH21 1 1 16 20702 1 1 57 ARG HH22 H -13.793 -5.209 -5.809 1.00 . A A . 57 ARG HH22 1 1 16 20703 1 1 57 ARG N N -9.869 -5.655 0.855 1.00 . A A . 57 ARG N 1 1 16 20704 1 1 57 ARG NE N -11.324 -4.023 -4.092 1.00 . A A . 57 ARG NE 1 1 16 20705 1 1 57 ARG NH1 N -13.296 -4.925 -3.311 1.00 . A A . 57 ARG NH1 1 1 16 20706 1 1 57 ARG NH2 N -12.876 -4.831 -5.572 1.00 . A A . 57 ARG NH2 1 1 16 20707 1 1 57 ARG O O -6.541 -4.716 0.898 1.00 . A A . 57 ARG O 1 1 16 20708 1 1 58 MET C C -6.657 -4.271 3.883 1.00 . A A . 58 MET C 1 1 16 20709 1 1 58 MET CA C -7.347 -3.162 3.098 1.00 . A A . 58 MET CA 1 1 16 20710 1 1 58 MET CB C -8.142 -2.253 4.062 1.00 . A A . 58 MET CB 1 1 16 20711 1 1 58 MET CE C -10.235 0.619 4.179 1.00 . A A . 58 MET CE 1 1 16 20712 1 1 58 MET CG C -7.880 -0.783 3.752 1.00 . A A . 58 MET CG 1 1 16 20713 1 1 58 MET H H -9.202 -3.608 2.191 1.00 . A A . 58 MET H 1 1 16 20714 1 1 58 MET HA H -6.571 -2.596 2.577 1.00 . A A . 58 MET HA 1 1 16 20715 1 1 58 MET HB2 H -9.211 -2.450 4.002 1.00 . A A . 58 MET HB2 1 1 16 20716 1 1 58 MET HB3 H -7.820 -2.438 5.089 1.00 . A A . 58 MET HB3 1 1 16 20717 1 1 58 MET HE1 H -10.751 -0.346 4.176 1.00 . A A . 58 MET HE1 1 1 16 20718 1 1 58 MET HE2 H -10.789 1.340 4.779 1.00 . A A . 58 MET HE2 1 1 16 20719 1 1 58 MET HE3 H -10.132 1.012 3.166 1.00 . A A . 58 MET HE3 1 1 16 20720 1 1 58 MET HG2 H -6.801 -0.639 3.755 1.00 . A A . 58 MET HG2 1 1 16 20721 1 1 58 MET HG3 H -8.260 -0.563 2.759 1.00 . A A . 58 MET HG3 1 1 16 20722 1 1 58 MET N N -8.206 -3.761 2.088 1.00 . A A . 58 MET N 1 1 16 20723 1 1 58 MET O O -5.455 -4.199 4.071 1.00 . A A . 58 MET O 1 1 16 20724 1 1 58 MET SD S -8.593 0.417 4.899 1.00 . A A . 58 MET SD 1 1 16 20725 1 1 59 ASP C C -5.670 -7.117 4.338 1.00 . A A . 59 ASP C 1 1 16 20726 1 1 59 ASP CA C -6.873 -6.484 5.017 1.00 . A A . 59 ASP CA 1 1 16 20727 1 1 59 ASP CB C -7.979 -7.543 5.093 1.00 . A A . 59 ASP CB 1 1 16 20728 1 1 59 ASP CG C -8.074 -8.199 6.465 1.00 . A A . 59 ASP CG 1 1 16 20729 1 1 59 ASP H H -8.369 -5.303 4.073 1.00 . A A . 59 ASP H 1 1 16 20730 1 1 59 ASP HA H -6.603 -6.158 6.023 1.00 . A A . 59 ASP HA 1 1 16 20731 1 1 59 ASP HB2 H -8.908 -7.059 4.835 1.00 . A A . 59 ASP HB2 1 1 16 20732 1 1 59 ASP HB3 H -7.831 -8.325 4.346 1.00 . A A . 59 ASP HB3 1 1 16 20733 1 1 59 ASP N N -7.371 -5.328 4.261 1.00 . A A . 59 ASP N 1 1 16 20734 1 1 59 ASP O O -4.652 -7.407 4.968 1.00 . A A . 59 ASP O 1 1 16 20735 1 1 59 ASP OD1 O -8.248 -7.473 7.463 1.00 . A A . 59 ASP OD1 1 1 16 20736 1 1 59 ASP OD2 O -8.013 -9.451 6.541 1.00 . A A . 59 ASP OD2 1 1 16 20737 1 1 60 ILE C C -3.608 -6.959 2.114 1.00 . A A . 60 ILE C 1 1 16 20738 1 1 60 ILE CA C -4.802 -7.918 2.166 1.00 . A A . 60 ILE CA 1 1 16 20739 1 1 60 ILE CB C -5.454 -8.255 0.806 1.00 . A A . 60 ILE CB 1 1 16 20740 1 1 60 ILE CD1 C -7.641 -9.263 -0.099 1.00 . A A . 60 ILE CD1 1 1 16 20741 1 1 60 ILE CG1 C -6.548 -9.339 0.969 1.00 . A A . 60 ILE CG1 1 1 16 20742 1 1 60 ILE CG2 C -4.423 -8.766 -0.214 1.00 . A A . 60 ILE CG2 1 1 16 20743 1 1 60 ILE H H -6.698 -7.053 2.622 1.00 . A A . 60 ILE H 1 1 16 20744 1 1 60 ILE HA H -4.453 -8.845 2.619 1.00 . A A . 60 ILE HA 1 1 16 20745 1 1 60 ILE HB H -5.920 -7.348 0.419 1.00 . A A . 60 ILE HB 1 1 16 20746 1 1 60 ILE HD11 H -8.102 -8.277 -0.083 1.00 . A A . 60 ILE HD11 1 1 16 20747 1 1 60 ILE HD12 H -7.224 -9.453 -1.085 1.00 . A A . 60 ILE HD12 1 1 16 20748 1 1 60 ILE HD13 H -8.408 -10.004 0.125 1.00 . A A . 60 ILE HD13 1 1 16 20749 1 1 60 ILE HG12 H -6.094 -10.330 0.941 1.00 . A A . 60 ILE HG12 1 1 16 20750 1 1 60 ILE HG13 H -7.049 -9.238 1.930 1.00 . A A . 60 ILE HG13 1 1 16 20751 1 1 60 ILE HG21 H -3.894 -9.632 0.187 1.00 . A A . 60 ILE HG21 1 1 16 20752 1 1 60 ILE HG22 H -4.927 -9.056 -1.133 1.00 . A A . 60 ILE HG22 1 1 16 20753 1 1 60 ILE HG23 H -3.700 -7.987 -0.443 1.00 . A A . 60 ILE HG23 1 1 16 20754 1 1 60 ILE N N -5.809 -7.332 3.030 1.00 . A A . 60 ILE N 1 1 16 20755 1 1 60 ILE O O -2.470 -7.422 2.070 1.00 . A A . 60 ILE O 1 1 16 20756 1 1 61 ALA C C -2.066 -4.647 3.485 1.00 . A A . 61 ALA C 1 1 16 20757 1 1 61 ALA CA C -2.736 -4.675 2.101 1.00 . A A . 61 ALA CA 1 1 16 20758 1 1 61 ALA CB C -3.249 -3.285 1.708 1.00 . A A . 61 ALA CB 1 1 16 20759 1 1 61 ALA H H -4.776 -5.287 2.151 1.00 . A A . 61 ALA H 1 1 16 20760 1 1 61 ALA HA H -1.999 -4.987 1.361 1.00 . A A . 61 ALA HA 1 1 16 20761 1 1 61 ALA HB1 H -3.942 -2.907 2.457 1.00 . A A . 61 ALA HB1 1 1 16 20762 1 1 61 ALA HB2 H -2.406 -2.597 1.638 1.00 . A A . 61 ALA HB2 1 1 16 20763 1 1 61 ALA HB3 H -3.749 -3.330 0.742 1.00 . A A . 61 ALA HB3 1 1 16 20764 1 1 61 ALA N N -3.827 -5.640 2.110 1.00 . A A . 61 ALA N 1 1 16 20765 1 1 61 ALA O O -0.842 -4.559 3.561 1.00 . A A . 61 ALA O 1 1 16 20766 1 1 62 LEU C C -1.459 -5.978 6.222 1.00 . A A . 62 LEU C 1 1 16 20767 1 1 62 LEU CA C -2.307 -4.741 5.944 1.00 . A A . 62 LEU CA 1 1 16 20768 1 1 62 LEU CB C -3.456 -4.610 6.952 1.00 . A A . 62 LEU CB 1 1 16 20769 1 1 62 LEU CD1 C -5.465 -3.220 7.578 1.00 . A A . 62 LEU CD1 1 1 16 20770 1 1 62 LEU CD2 C -3.156 -2.201 7.729 1.00 . A A . 62 LEU CD2 1 1 16 20771 1 1 62 LEU CG C -4.057 -3.191 6.970 1.00 . A A . 62 LEU CG 1 1 16 20772 1 1 62 LEU H H -3.848 -4.842 4.465 1.00 . A A . 62 LEU H 1 1 16 20773 1 1 62 LEU HA H -1.653 -3.876 6.048 1.00 . A A . 62 LEU HA 1 1 16 20774 1 1 62 LEU HB2 H -4.228 -5.333 6.694 1.00 . A A . 62 LEU HB2 1 1 16 20775 1 1 62 LEU HB3 H -3.079 -4.854 7.945 1.00 . A A . 62 LEU HB3 1 1 16 20776 1 1 62 LEU HD11 H -5.913 -2.229 7.548 1.00 . A A . 62 LEU HD11 1 1 16 20777 1 1 62 LEU HD12 H -5.431 -3.569 8.610 1.00 . A A . 62 LEU HD12 1 1 16 20778 1 1 62 LEU HD13 H -6.101 -3.894 7.003 1.00 . A A . 62 LEU HD13 1 1 16 20779 1 1 62 LEU HD21 H -3.477 -2.097 8.763 1.00 . A A . 62 LEU HD21 1 1 16 20780 1 1 62 LEU HD22 H -3.198 -1.226 7.246 1.00 . A A . 62 LEU HD22 1 1 16 20781 1 1 62 LEU HD23 H -2.118 -2.531 7.726 1.00 . A A . 62 LEU HD23 1 1 16 20782 1 1 62 LEU HG H -4.150 -2.836 5.944 1.00 . A A . 62 LEU HG 1 1 16 20783 1 1 62 LEU N N -2.833 -4.764 4.577 1.00 . A A . 62 LEU N 1 1 16 20784 1 1 62 LEU O O -0.501 -5.918 6.997 1.00 . A A . 62 LEU O 1 1 16 20785 1 1 63 LEU C C 0.420 -8.186 5.152 1.00 . A A . 63 LEU C 1 1 16 20786 1 1 63 LEU CA C -1.007 -8.339 5.691 1.00 . A A . 63 LEU CA 1 1 16 20787 1 1 63 LEU CB C -1.747 -9.489 4.980 1.00 . A A . 63 LEU CB 1 1 16 20788 1 1 63 LEU CD1 C -3.837 -10.890 5.014 1.00 . A A . 63 LEU CD1 1 1 16 20789 1 1 63 LEU CD2 C -2.189 -11.097 6.896 1.00 . A A . 63 LEU CD2 1 1 16 20790 1 1 63 LEU CG C -2.818 -10.138 5.876 1.00 . A A . 63 LEU CG 1 1 16 20791 1 1 63 LEU H H -2.562 -7.074 4.936 1.00 . A A . 63 LEU H 1 1 16 20792 1 1 63 LEU HA H -0.913 -8.560 6.753 1.00 . A A . 63 LEU HA 1 1 16 20793 1 1 63 LEU HB2 H -2.205 -9.101 4.071 1.00 . A A . 63 LEU HB2 1 1 16 20794 1 1 63 LEU HB3 H -1.035 -10.258 4.678 1.00 . A A . 63 LEU HB3 1 1 16 20795 1 1 63 LEU HD11 H -3.339 -11.667 4.434 1.00 . A A . 63 LEU HD11 1 1 16 20796 1 1 63 LEU HD12 H -4.331 -10.189 4.346 1.00 . A A . 63 LEU HD12 1 1 16 20797 1 1 63 LEU HD13 H -4.595 -11.341 5.655 1.00 . A A . 63 LEU HD13 1 1 16 20798 1 1 63 LEU HD21 H -2.967 -11.520 7.530 1.00 . A A . 63 LEU HD21 1 1 16 20799 1 1 63 LEU HD22 H -1.483 -10.566 7.534 1.00 . A A . 63 LEU HD22 1 1 16 20800 1 1 63 LEU HD23 H -1.667 -11.907 6.384 1.00 . A A . 63 LEU HD23 1 1 16 20801 1 1 63 LEU HG H -3.352 -9.359 6.417 1.00 . A A . 63 LEU HG 1 1 16 20802 1 1 63 LEU N N -1.755 -7.094 5.550 1.00 . A A . 63 LEU N 1 1 16 20803 1 1 63 LEU O O 1.239 -9.079 5.360 1.00 . A A . 63 LEU O 1 1 16 20804 1 1 64 GLN C C 2.998 -6.186 5.016 1.00 . A A . 64 GLN C 1 1 16 20805 1 1 64 GLN CA C 2.074 -6.821 3.953 1.00 . A A . 64 GLN CA 1 1 16 20806 1 1 64 GLN CB C 1.993 -6.019 2.643 1.00 . A A . 64 GLN CB 1 1 16 20807 1 1 64 GLN CD C 1.021 -8.034 1.373 1.00 . A A . 64 GLN CD 1 1 16 20808 1 1 64 GLN CG C 0.963 -6.530 1.620 1.00 . A A . 64 GLN CG 1 1 16 20809 1 1 64 GLN H H 0.036 -6.355 4.349 1.00 . A A . 64 GLN H 1 1 16 20810 1 1 64 GLN HA H 2.514 -7.785 3.697 1.00 . A A . 64 GLN HA 1 1 16 20811 1 1 64 GLN HB2 H 1.759 -4.980 2.866 1.00 . A A . 64 GLN HB2 1 1 16 20812 1 1 64 GLN HB3 H 2.977 -6.058 2.179 1.00 . A A . 64 GLN HB3 1 1 16 20813 1 1 64 GLN HE21 H -0.931 -8.266 1.887 1.00 . A A . 64 GLN HE21 1 1 16 20814 1 1 64 GLN HE22 H -0.104 -9.735 1.396 1.00 . A A . 64 GLN HE22 1 1 16 20815 1 1 64 GLN HG2 H -0.036 -6.269 1.958 1.00 . A A . 64 GLN HG2 1 1 16 20816 1 1 64 GLN HG3 H 1.121 -6.012 0.673 1.00 . A A . 64 GLN HG3 1 1 16 20817 1 1 64 GLN N N 0.745 -7.068 4.491 1.00 . A A . 64 GLN N 1 1 16 20818 1 1 64 GLN NE2 N -0.092 -8.727 1.535 1.00 . A A . 64 GLN NE2 1 1 16 20819 1 1 64 GLN O O 4.125 -5.792 4.713 1.00 . A A . 64 GLN O 1 1 16 20820 1 1 64 GLN OE1 O 2.045 -8.588 0.993 1.00 . A A . 64 GLN OE1 1 1 16 20821 1 1 65 HIS C C 4.450 -6.470 7.649 1.00 . A A . 65 HIS C 1 1 16 20822 1 1 65 HIS CA C 3.346 -5.469 7.337 1.00 . A A . 65 HIS CA 1 1 16 20823 1 1 65 HIS CB C 2.500 -5.265 8.590 1.00 . A A . 65 HIS CB 1 1 16 20824 1 1 65 HIS CD2 C 3.516 -5.203 10.929 1.00 . A A . 65 HIS CD2 1 1 16 20825 1 1 65 HIS CE1 C 4.650 -3.321 10.773 1.00 . A A . 65 HIS CE1 1 1 16 20826 1 1 65 HIS CG C 3.320 -4.665 9.694 1.00 . A A . 65 HIS CG 1 1 16 20827 1 1 65 HIS H H 1.637 -6.302 6.555 1.00 . A A . 65 HIS H 1 1 16 20828 1 1 65 HIS HA H 3.773 -4.516 7.031 1.00 . A A . 65 HIS HA 1 1 16 20829 1 1 65 HIS HB2 H 1.667 -4.604 8.369 1.00 . A A . 65 HIS HB2 1 1 16 20830 1 1 65 HIS HB3 H 2.104 -6.223 8.923 1.00 . A A . 65 HIS HB3 1 1 16 20831 1 1 65 HIS HD2 H 3.088 -6.126 11.300 1.00 . A A . 65 HIS HD2 1 1 16 20832 1 1 65 HIS HE1 H 5.261 -2.471 11.043 1.00 . A A . 65 HIS HE1 1 1 16 20833 1 1 65 HIS HE2 H 4.647 -4.399 12.569 1.00 . A A . 65 HIS HE2 1 1 16 20834 1 1 65 HIS N N 2.548 -6.011 6.264 1.00 . A A . 65 HIS N 1 1 16 20835 1 1 65 HIS ND1 N 4.047 -3.485 9.586 1.00 . A A . 65 HIS ND1 1 1 16 20836 1 1 65 HIS NE2 N 4.344 -4.333 11.601 1.00 . A A . 65 HIS NE2 1 1 16 20837 1 1 65 HIS O O 4.206 -7.661 7.835 1.00 . A A . 65 HIS O 1 1 16 20838 1 1 66 GLY C C 7.288 -7.703 6.926 1.00 . A A . 66 GLY C 1 1 16 20839 1 1 66 GLY CA C 6.866 -6.734 8.024 1.00 . A A . 66 GLY CA 1 1 16 20840 1 1 66 GLY H H 5.719 -4.974 7.543 1.00 . A A . 66 GLY H 1 1 16 20841 1 1 66 GLY HA2 H 7.688 -6.044 8.175 1.00 . A A . 66 GLY HA2 1 1 16 20842 1 1 66 GLY HA3 H 6.756 -7.283 8.959 1.00 . A A . 66 GLY HA3 1 1 16 20843 1 1 66 GLY N N 5.665 -5.965 7.725 1.00 . A A . 66 GLY N 1 1 16 20844 1 1 66 GLY O O 8.167 -8.524 7.187 1.00 . A A . 66 GLY O 1 1 16 20845 1 1 67 THR C C 8.527 -8.157 4.225 1.00 . A A . 67 THR C 1 1 16 20846 1 1 67 THR CA C 7.140 -8.609 4.696 1.00 . A A . 67 THR CA 1 1 16 20847 1 1 67 THR CB C 6.145 -8.638 3.528 1.00 . A A . 67 THR CB 1 1 16 20848 1 1 67 THR CG2 C 4.849 -9.360 3.912 1.00 . A A . 67 THR CG2 1 1 16 20849 1 1 67 THR H H 5.963 -7.025 5.490 1.00 . A A . 67 THR H 1 1 16 20850 1 1 67 THR HA H 7.217 -9.615 5.113 1.00 . A A . 67 THR HA 1 1 16 20851 1 1 67 THR HB H 6.615 -9.167 2.704 1.00 . A A . 67 THR HB 1 1 16 20852 1 1 67 THR HG1 H 6.632 -6.823 3.017 1.00 . A A . 67 THR HG1 1 1 16 20853 1 1 67 THR HG21 H 4.173 -9.387 3.056 1.00 . A A . 67 THR HG21 1 1 16 20854 1 1 67 THR HG22 H 4.359 -8.854 4.744 1.00 . A A . 67 THR HG22 1 1 16 20855 1 1 67 THR HG23 H 5.070 -10.386 4.207 1.00 . A A . 67 THR HG23 1 1 16 20856 1 1 67 THR N N 6.692 -7.687 5.732 1.00 . A A . 67 THR N 1 1 16 20857 1 1 67 THR O O 8.832 -6.960 4.237 1.00 . A A . 67 THR O 1 1 16 20858 1 1 67 THR OG1 O 5.821 -7.338 3.084 1.00 . A A . 67 THR OG1 1 1 16 20859 1 1 68 LEU C C 10.543 -8.633 1.844 1.00 . A A . 68 LEU C 1 1 16 20860 1 1 68 LEU CA C 10.721 -8.783 3.344 1.00 . A A . 68 LEU CA 1 1 16 20861 1 1 68 LEU CB C 11.726 -9.893 3.670 1.00 . A A . 68 LEU CB 1 1 16 20862 1 1 68 LEU CD1 C 13.002 -11.161 5.456 1.00 . A A . 68 LEU CD1 1 1 16 20863 1 1 68 LEU CD2 C 12.801 -8.754 5.648 1.00 . A A . 68 LEU CD2 1 1 16 20864 1 1 68 LEU CG C 12.068 -10.000 5.166 1.00 . A A . 68 LEU CG 1 1 16 20865 1 1 68 LEU H H 9.111 -10.062 3.843 1.00 . A A . 68 LEU H 1 1 16 20866 1 1 68 LEU HA H 11.074 -7.837 3.750 1.00 . A A . 68 LEU HA 1 1 16 20867 1 1 68 LEU HB2 H 11.302 -10.827 3.321 1.00 . A A . 68 LEU HB2 1 1 16 20868 1 1 68 LEU HB3 H 12.644 -9.713 3.108 1.00 . A A . 68 LEU HB3 1 1 16 20869 1 1 68 LEU HD11 H 13.935 -11.011 4.911 1.00 . A A . 68 LEU HD11 1 1 16 20870 1 1 68 LEU HD12 H 12.532 -12.091 5.141 1.00 . A A . 68 LEU HD12 1 1 16 20871 1 1 68 LEU HD13 H 13.187 -11.191 6.534 1.00 . A A . 68 LEU HD13 1 1 16 20872 1 1 68 LEU HD21 H 13.136 -8.878 6.677 1.00 . A A . 68 LEU HD21 1 1 16 20873 1 1 68 LEU HD22 H 12.108 -7.934 5.603 1.00 . A A . 68 LEU HD22 1 1 16 20874 1 1 68 LEU HD23 H 13.657 -8.541 5.009 1.00 . A A . 68 LEU HD23 1 1 16 20875 1 1 68 LEU HG H 11.155 -10.131 5.748 1.00 . A A . 68 LEU HG 1 1 16 20876 1 1 68 LEU N N 9.392 -9.095 3.845 1.00 . A A . 68 LEU N 1 1 16 20877 1 1 68 LEU O O 10.280 -9.609 1.147 1.00 . A A . 68 LEU O 1 1 16 20878 1 1 69 LEU C C 11.875 -6.602 -0.489 1.00 . A A . 69 LEU C 1 1 16 20879 1 1 69 LEU CA C 10.490 -7.032 -0.036 1.00 . A A . 69 LEU CA 1 1 16 20880 1 1 69 LEU CB C 9.448 -5.909 -0.194 1.00 . A A . 69 LEU CB 1 1 16 20881 1 1 69 LEU CD1 C 9.177 -6.284 -2.733 1.00 . A A . 69 LEU CD1 1 1 16 20882 1 1 69 LEU CD2 C 8.336 -4.192 -1.668 1.00 . A A . 69 LEU CD2 1 1 16 20883 1 1 69 LEU CG C 9.417 -5.276 -1.601 1.00 . A A . 69 LEU CG 1 1 16 20884 1 1 69 LEU H H 10.856 -6.667 2.026 1.00 . A A . 69 LEU H 1 1 16 20885 1 1 69 LEU HA H 10.162 -7.894 -0.618 1.00 . A A . 69 LEU HA 1 1 16 20886 1 1 69 LEU HB2 H 8.462 -6.306 0.049 1.00 . A A . 69 LEU HB2 1 1 16 20887 1 1 69 LEU HB3 H 9.682 -5.121 0.524 1.00 . A A . 69 LEU HB3 1 1 16 20888 1 1 69 LEU HD11 H 9.955 -7.041 -2.766 1.00 . A A . 69 LEU HD11 1 1 16 20889 1 1 69 LEU HD12 H 9.157 -5.774 -3.695 1.00 . A A . 69 LEU HD12 1 1 16 20890 1 1 69 LEU HD13 H 8.223 -6.787 -2.594 1.00 . A A . 69 LEU HD13 1 1 16 20891 1 1 69 LEU HD21 H 7.357 -4.628 -1.469 1.00 . A A . 69 LEU HD21 1 1 16 20892 1 1 69 LEU HD22 H 8.320 -3.735 -2.657 1.00 . A A . 69 LEU HD22 1 1 16 20893 1 1 69 LEU HD23 H 8.536 -3.416 -0.929 1.00 . A A . 69 LEU HD23 1 1 16 20894 1 1 69 LEU HG H 10.374 -4.790 -1.777 1.00 . A A . 69 LEU HG 1 1 16 20895 1 1 69 LEU N N 10.625 -7.400 1.366 1.00 . A A . 69 LEU N 1 1 16 20896 1 1 69 LEU O O 12.448 -5.686 0.098 1.00 . A A . 69 LEU O 1 1 16 20897 1 1 70 LYS C C 14.821 -6.990 -0.957 1.00 . A A . 70 LYS C 1 1 16 20898 1 1 70 LYS CA C 13.753 -6.961 -2.055 1.00 . A A . 70 LYS CA 1 1 16 20899 1 1 70 LYS CB C 13.721 -5.648 -2.856 1.00 . A A . 70 LYS CB 1 1 16 20900 1 1 70 LYS CD C 12.060 -4.398 -4.336 1.00 . A A . 70 LYS CD 1 1 16 20901 1 1 70 LYS CE C 12.952 -3.315 -4.944 1.00 . A A . 70 LYS CE 1 1 16 20902 1 1 70 LYS CG C 12.755 -5.728 -4.050 1.00 . A A . 70 LYS CG 1 1 16 20903 1 1 70 LYS H H 11.897 -8.000 -1.954 1.00 . A A . 70 LYS H 1 1 16 20904 1 1 70 LYS HA H 14.011 -7.752 -2.756 1.00 . A A . 70 LYS HA 1 1 16 20905 1 1 70 LYS HB2 H 13.428 -4.846 -2.184 1.00 . A A . 70 LYS HB2 1 1 16 20906 1 1 70 LYS HB3 H 14.720 -5.424 -3.233 1.00 . A A . 70 LYS HB3 1 1 16 20907 1 1 70 LYS HD2 H 11.231 -4.601 -5.006 1.00 . A A . 70 LYS HD2 1 1 16 20908 1 1 70 LYS HD3 H 11.631 -4.007 -3.415 1.00 . A A . 70 LYS HD3 1 1 16 20909 1 1 70 LYS HE2 H 12.307 -2.453 -5.125 1.00 . A A . 70 LYS HE2 1 1 16 20910 1 1 70 LYS HE3 H 13.728 -3.048 -4.226 1.00 . A A . 70 LYS HE3 1 1 16 20911 1 1 70 LYS HG2 H 13.297 -6.065 -4.929 1.00 . A A . 70 LYS HG2 1 1 16 20912 1 1 70 LYS HG3 H 11.970 -6.458 -3.862 1.00 . A A . 70 LYS HG3 1 1 16 20913 1 1 70 LYS HZ1 H 13.965 -2.914 -6.723 1.00 . A A . 70 LYS HZ1 1 1 16 20914 1 1 70 LYS HZ2 H 12.896 -4.155 -6.850 1.00 . A A . 70 LYS HZ2 1 1 16 20915 1 1 70 LYS HZ3 H 14.318 -4.385 -6.117 1.00 . A A . 70 LYS HZ3 1 1 16 20916 1 1 70 LYS N N 12.424 -7.259 -1.513 1.00 . A A . 70 LYS N 1 1 16 20917 1 1 70 LYS NZ N 13.573 -3.712 -6.226 1.00 . A A . 70 LYS NZ 1 1 16 20918 1 1 70 LYS O O 15.731 -6.162 -0.945 1.00 . A A . 70 LYS O 1 1 16 20919 1 1 71 GLU C C 15.654 -6.957 2.047 1.00 . A A . 71 GLU C 1 1 16 20920 1 1 71 GLU CA C 15.597 -8.158 1.095 1.00 . A A . 71 GLU CA 1 1 16 20921 1 1 71 GLU CB C 16.961 -8.657 0.581 1.00 . A A . 71 GLU CB 1 1 16 20922 1 1 71 GLU CD C 18.000 -10.611 -0.699 1.00 . A A . 71 GLU CD 1 1 16 20923 1 1 71 GLU CG C 16.741 -9.822 -0.395 1.00 . A A . 71 GLU CG 1 1 16 20924 1 1 71 GLU H H 13.915 -8.593 -0.093 1.00 . A A . 71 GLU H 1 1 16 20925 1 1 71 GLU HA H 15.175 -8.977 1.679 1.00 . A A . 71 GLU HA 1 1 16 20926 1 1 71 GLU HB2 H 17.503 -7.856 0.078 1.00 . A A . 71 GLU HB2 1 1 16 20927 1 1 71 GLU HB3 H 17.548 -9.000 1.431 1.00 . A A . 71 GLU HB3 1 1 16 20928 1 1 71 GLU HG2 H 16.014 -10.509 0.036 1.00 . A A . 71 GLU HG2 1 1 16 20929 1 1 71 GLU HG3 H 16.339 -9.446 -1.337 1.00 . A A . 71 GLU HG3 1 1 16 20930 1 1 71 GLU N N 14.685 -7.940 -0.024 1.00 . A A . 71 GLU N 1 1 16 20931 1 1 71 GLU O O 16.683 -6.672 2.670 1.00 . A A . 71 GLU O 1 1 16 20932 1 1 71 GLU OE1 O 18.242 -11.612 0.020 1.00 . A A . 71 GLU OE1 1 1 16 20933 1 1 71 GLU OE2 O 18.652 -10.317 -1.721 1.00 . A A . 71 GLU OE2 1 1 16 20934 1 1 72 LYS C C 12.954 -5.211 3.673 1.00 . A A . 72 LYS C 1 1 16 20935 1 1 72 LYS CA C 14.330 -5.106 3.039 1.00 . A A . 72 LYS CA 1 1 16 20936 1 1 72 LYS CB C 14.493 -3.819 2.209 1.00 . A A . 72 LYS CB 1 1 16 20937 1 1 72 LYS CD C 15.996 -2.445 3.734 1.00 . A A . 72 LYS CD 1 1 16 20938 1 1 72 LYS CE C 15.278 -1.100 3.614 1.00 . A A . 72 LYS CE 1 1 16 20939 1 1 72 LYS CG C 15.890 -3.207 2.406 1.00 . A A . 72 LYS CG 1 1 16 20940 1 1 72 LYS H H 13.708 -6.541 1.646 1.00 . A A . 72 LYS H 1 1 16 20941 1 1 72 LYS HA H 15.071 -5.128 3.833 1.00 . A A . 72 LYS HA 1 1 16 20942 1 1 72 LYS HB2 H 14.347 -4.047 1.154 1.00 . A A . 72 LYS HB2 1 1 16 20943 1 1 72 LYS HB3 H 13.727 -3.096 2.491 1.00 . A A . 72 LYS HB3 1 1 16 20944 1 1 72 LYS HD2 H 15.568 -3.038 4.542 1.00 . A A . 72 LYS HD2 1 1 16 20945 1 1 72 LYS HD3 H 17.048 -2.258 3.952 1.00 . A A . 72 LYS HD3 1 1 16 20946 1 1 72 LYS HE2 H 15.949 -0.397 3.116 1.00 . A A . 72 LYS HE2 1 1 16 20947 1 1 72 LYS HE3 H 14.383 -1.205 2.999 1.00 . A A . 72 LYS HE3 1 1 16 20948 1 1 72 LYS HG2 H 16.643 -3.994 2.374 1.00 . A A . 72 LYS HG2 1 1 16 20949 1 1 72 LYS HG3 H 16.107 -2.521 1.590 1.00 . A A . 72 LYS HG3 1 1 16 20950 1 1 72 LYS HZ1 H 14.048 -1.012 5.272 1.00 . A A . 72 LYS HZ1 1 1 16 20951 1 1 72 LYS HZ2 H 14.623 0.425 4.775 1.00 . A A . 72 LYS HZ2 1 1 16 20952 1 1 72 LYS HZ3 H 15.629 -0.588 5.598 1.00 . A A . 72 LYS HZ3 1 1 16 20953 1 1 72 LYS N N 14.520 -6.266 2.188 1.00 . A A . 72 LYS N 1 1 16 20954 1 1 72 LYS NZ N 14.873 -0.547 4.919 1.00 . A A . 72 LYS NZ 1 1 16 20955 1 1 72 LYS O O 11.941 -5.275 2.978 1.00 . A A . 72 LYS O 1 1 16 20956 1 1 73 LYS C C 11.019 -4.004 5.660 1.00 . A A . 73 LYS C 1 1 16 20957 1 1 73 LYS CA C 11.640 -5.385 5.704 1.00 . A A . 73 LYS CA 1 1 16 20958 1 1 73 LYS CB C 11.856 -5.828 7.154 1.00 . A A . 73 LYS CB 1 1 16 20959 1 1 73 LYS CD C 10.944 -7.580 8.787 1.00 . A A . 73 LYS CD 1 1 16 20960 1 1 73 LYS CE C 11.358 -6.895 10.085 1.00 . A A . 73 LYS CE 1 1 16 20961 1 1 73 LYS CG C 10.634 -6.604 7.651 1.00 . A A . 73 LYS CG 1 1 16 20962 1 1 73 LYS H H 13.746 -5.251 5.547 1.00 . A A . 73 LYS H 1 1 16 20963 1 1 73 LYS HA H 11.012 -6.116 5.174 1.00 . A A . 73 LYS HA 1 1 16 20964 1 1 73 LYS HB2 H 12.744 -6.457 7.222 1.00 . A A . 73 LYS HB2 1 1 16 20965 1 1 73 LYS HB3 H 11.996 -4.953 7.783 1.00 . A A . 73 LYS HB3 1 1 16 20966 1 1 73 LYS HD2 H 10.031 -8.136 8.998 1.00 . A A . 73 LYS HD2 1 1 16 20967 1 1 73 LYS HD3 H 11.703 -8.301 8.481 1.00 . A A . 73 LYS HD3 1 1 16 20968 1 1 73 LYS HE2 H 10.648 -6.088 10.276 1.00 . A A . 73 LYS HE2 1 1 16 20969 1 1 73 LYS HE3 H 11.247 -7.644 10.864 1.00 . A A . 73 LYS HE3 1 1 16 20970 1 1 73 LYS HG2 H 9.869 -5.898 7.968 1.00 . A A . 73 LYS HG2 1 1 16 20971 1 1 73 LYS HG3 H 10.236 -7.195 6.829 1.00 . A A . 73 LYS HG3 1 1 16 20972 1 1 73 LYS HZ1 H 12.967 -5.741 9.355 1.00 . A A . 73 LYS HZ1 1 1 16 20973 1 1 73 LYS HZ2 H 13.417 -7.189 10.012 1.00 . A A . 73 LYS HZ2 1 1 16 20974 1 1 73 LYS HZ3 H 13.007 -5.951 10.957 1.00 . A A . 73 LYS HZ3 1 1 16 20975 1 1 73 LYS N N 12.902 -5.300 4.999 1.00 . A A . 73 LYS N 1 1 16 20976 1 1 73 LYS NZ N 12.762 -6.413 10.089 1.00 . A A . 73 LYS NZ 1 1 16 20977 1 1 73 LYS O O 11.728 -2.994 5.740 1.00 . A A . 73 LYS O 1 1 16 20978 1 1 74 ILE C C 7.756 -2.785 6.581 1.00 . A A . 74 ILE C 1 1 16 20979 1 1 74 ILE CA C 8.901 -2.750 5.569 1.00 . A A . 74 ILE CA 1 1 16 20980 1 1 74 ILE CB C 8.439 -2.535 4.112 1.00 . A A . 74 ILE CB 1 1 16 20981 1 1 74 ILE CD1 C 7.262 -3.666 2.129 1.00 . A A . 74 ILE CD1 1 1 16 20982 1 1 74 ILE CG1 C 7.653 -3.760 3.596 1.00 . A A . 74 ILE CG1 1 1 16 20983 1 1 74 ILE CG2 C 9.652 -2.238 3.209 1.00 . A A . 74 ILE CG2 1 1 16 20984 1 1 74 ILE H H 9.233 -4.859 5.568 1.00 . A A . 74 ILE H 1 1 16 20985 1 1 74 ILE HA H 9.521 -1.904 5.850 1.00 . A A . 74 ILE HA 1 1 16 20986 1 1 74 ILE HB H 7.792 -1.657 4.094 1.00 . A A . 74 ILE HB 1 1 16 20987 1 1 74 ILE HD11 H 6.717 -4.569 1.858 1.00 . A A . 74 ILE HD11 1 1 16 20988 1 1 74 ILE HD12 H 6.637 -2.786 1.994 1.00 . A A . 74 ILE HD12 1 1 16 20989 1 1 74 ILE HD13 H 8.140 -3.600 1.490 1.00 . A A . 74 ILE HD13 1 1 16 20990 1 1 74 ILE HG12 H 8.258 -4.654 3.689 1.00 . A A . 74 ILE HG12 1 1 16 20991 1 1 74 ILE HG13 H 6.750 -3.891 4.194 1.00 . A A . 74 ILE HG13 1 1 16 20992 1 1 74 ILE HG21 H 9.318 -1.818 2.261 1.00 . A A . 74 ILE HG21 1 1 16 20993 1 1 74 ILE HG22 H 10.300 -1.517 3.698 1.00 . A A . 74 ILE HG22 1 1 16 20994 1 1 74 ILE HG23 H 10.218 -3.150 3.013 1.00 . A A . 74 ILE HG23 1 1 16 20995 1 1 74 ILE N N 9.701 -3.968 5.634 1.00 . A A . 74 ILE N 1 1 16 20996 1 1 74 ILE O O 7.487 -3.821 7.190 1.00 . A A . 74 ILE O 1 1 16 20997 1 1 75 ASN C C 4.710 -1.044 6.998 1.00 . A A . 75 ASN C 1 1 16 20998 1 1 75 ASN CA C 5.966 -1.495 7.719 1.00 . A A . 75 ASN CA 1 1 16 20999 1 1 75 ASN CB C 6.303 -0.427 8.783 1.00 . A A . 75 ASN CB 1 1 16 21000 1 1 75 ASN CG C 6.722 0.929 8.220 1.00 . A A . 75 ASN CG 1 1 16 21001 1 1 75 ASN H H 7.352 -0.833 6.244 1.00 . A A . 75 ASN H 1 1 16 21002 1 1 75 ASN HA H 5.755 -2.443 8.210 1.00 . A A . 75 ASN HA 1 1 16 21003 1 1 75 ASN HB2 H 5.406 -0.245 9.365 1.00 . A A . 75 ASN HB2 1 1 16 21004 1 1 75 ASN HB3 H 7.085 -0.802 9.444 1.00 . A A . 75 ASN HB3 1 1 16 21005 1 1 75 ASN HD21 H 4.816 1.567 7.913 1.00 . A A . 75 ASN HD21 1 1 16 21006 1 1 75 ASN HD22 H 6.088 2.612 7.323 1.00 . A A . 75 ASN HD22 1 1 16 21007 1 1 75 ASN N N 7.083 -1.654 6.784 1.00 . A A . 75 ASN N 1 1 16 21008 1 1 75 ASN ND2 N 5.797 1.776 7.807 1.00 . A A . 75 ASN ND2 1 1 16 21009 1 1 75 ASN O O 4.836 -0.330 6.009 1.00 . A A . 75 ASN O 1 1 16 21010 1 1 75 ASN OD1 O 7.901 1.259 8.167 1.00 . A A . 75 ASN OD1 1 1 16 21011 1 1 76 VAL C C 1.333 -0.501 8.114 1.00 . A A . 76 VAL C 1 1 16 21012 1 1 76 VAL CA C 2.236 -0.989 6.965 1.00 . A A . 76 VAL CA 1 1 16 21013 1 1 76 VAL CB C 1.603 -2.179 6.212 1.00 . A A . 76 VAL CB 1 1 16 21014 1 1 76 VAL CG1 C 0.256 -1.779 5.599 1.00 . A A . 76 VAL CG1 1 1 16 21015 1 1 76 VAL CG2 C 2.472 -2.725 5.071 1.00 . A A . 76 VAL CG2 1 1 16 21016 1 1 76 VAL H H 3.461 -1.984 8.340 1.00 . A A . 76 VAL H 1 1 16 21017 1 1 76 VAL HA H 2.385 -0.172 6.259 1.00 . A A . 76 VAL HA 1 1 16 21018 1 1 76 VAL HB H 1.453 -2.995 6.916 1.00 . A A . 76 VAL HB 1 1 16 21019 1 1 76 VAL HG11 H 0.385 -0.900 4.970 1.00 . A A . 76 VAL HG11 1 1 16 21020 1 1 76 VAL HG12 H -0.141 -2.590 4.993 1.00 . A A . 76 VAL HG12 1 1 16 21021 1 1 76 VAL HG13 H -0.467 -1.548 6.380 1.00 . A A . 76 VAL HG13 1 1 16 21022 1 1 76 VAL HG21 H 1.978 -3.597 4.647 1.00 . A A . 76 VAL HG21 1 1 16 21023 1 1 76 VAL HG22 H 2.575 -1.973 4.298 1.00 . A A . 76 VAL HG22 1 1 16 21024 1 1 76 VAL HG23 H 3.458 -3.014 5.431 1.00 . A A . 76 VAL HG23 1 1 16 21025 1 1 76 VAL N N 3.526 -1.377 7.523 1.00 . A A . 76 VAL N 1 1 16 21026 1 1 76 VAL O O 1.301 -1.119 9.185 1.00 . A A . 76 VAL O 1 1 16 21027 1 1 77 GLU C C -1.414 1.949 8.030 1.00 . A A . 77 GLU C 1 1 16 21028 1 1 77 GLU CA C -0.328 1.223 8.840 1.00 . A A . 77 GLU CA 1 1 16 21029 1 1 77 GLU CB C 0.368 2.153 9.860 1.00 . A A . 77 GLU CB 1 1 16 21030 1 1 77 GLU CD C 2.161 3.876 10.396 1.00 . A A . 77 GLU CD 1 1 16 21031 1 1 77 GLU CG C 1.320 3.213 9.303 1.00 . A A . 77 GLU CG 1 1 16 21032 1 1 77 GLU H H 0.673 1.084 7.008 1.00 . A A . 77 GLU H 1 1 16 21033 1 1 77 GLU HA H -0.820 0.426 9.398 1.00 . A A . 77 GLU HA 1 1 16 21034 1 1 77 GLU HB2 H -0.408 2.708 10.381 1.00 . A A . 77 GLU HB2 1 1 16 21035 1 1 77 GLU HB3 H 0.907 1.531 10.575 1.00 . A A . 77 GLU HB3 1 1 16 21036 1 1 77 GLU HG2 H 1.985 2.750 8.574 1.00 . A A . 77 GLU HG2 1 1 16 21037 1 1 77 GLU HG3 H 0.716 3.984 8.833 1.00 . A A . 77 GLU HG3 1 1 16 21038 1 1 77 GLU N N 0.614 0.604 7.905 1.00 . A A . 77 GLU N 1 1 16 21039 1 1 77 GLU O O -1.245 2.188 6.833 1.00 . A A . 77 GLU O 1 1 16 21040 1 1 77 GLU OE1 O 1.676 4.832 11.051 1.00 . A A . 77 GLU OE1 1 1 16 21041 1 1 77 GLU OE2 O 3.317 3.438 10.609 1.00 . A A . 77 GLU OE2 1 1 16 21042 1 1 78 LEU C C -3.622 4.462 8.308 1.00 . A A . 78 LEU C 1 1 16 21043 1 1 78 LEU CA C -3.668 2.968 8.038 1.00 . A A . 78 LEU CA 1 1 16 21044 1 1 78 LEU CB C -4.956 2.434 8.678 1.00 . A A . 78 LEU CB 1 1 16 21045 1 1 78 LEU CD1 C -6.453 2.883 6.671 1.00 . A A . 78 LEU CD1 1 1 16 21046 1 1 78 LEU CD2 C -5.417 0.601 7.000 1.00 . A A . 78 LEU CD2 1 1 16 21047 1 1 78 LEU CG C -5.958 1.853 7.693 1.00 . A A . 78 LEU CG 1 1 16 21048 1 1 78 LEU H H -2.706 2.088 9.630 1.00 . A A . 78 LEU H 1 1 16 21049 1 1 78 LEU HA H -3.662 2.794 6.962 1.00 . A A . 78 LEU HA 1 1 16 21050 1 1 78 LEU HB2 H -4.721 1.664 9.408 1.00 . A A . 78 LEU HB2 1 1 16 21051 1 1 78 LEU HB3 H -5.458 3.224 9.240 1.00 . A A . 78 LEU HB3 1 1 16 21052 1 1 78 LEU HD11 H -5.718 3.027 5.880 1.00 . A A . 78 LEU HD11 1 1 16 21053 1 1 78 LEU HD12 H -6.640 3.836 7.161 1.00 . A A . 78 LEU HD12 1 1 16 21054 1 1 78 LEU HD13 H -7.385 2.540 6.228 1.00 . A A . 78 LEU HD13 1 1 16 21055 1 1 78 LEU HD21 H -6.205 0.130 6.417 1.00 . A A . 78 LEU HD21 1 1 16 21056 1 1 78 LEU HD22 H -5.093 -0.099 7.767 1.00 . A A . 78 LEU HD22 1 1 16 21057 1 1 78 LEU HD23 H -4.576 0.841 6.350 1.00 . A A . 78 LEU HD23 1 1 16 21058 1 1 78 LEU HG H -6.778 1.548 8.326 1.00 . A A . 78 LEU HG 1 1 16 21059 1 1 78 LEU N N -2.548 2.279 8.654 1.00 . A A . 78 LEU N 1 1 16 21060 1 1 78 LEU O O -3.156 4.894 9.363 1.00 . A A . 78 LEU O 1 1 16 21061 1 1 79 THR C C -5.637 7.124 6.899 1.00 . A A . 79 THR C 1 1 16 21062 1 1 79 THR CA C -4.282 6.686 7.473 1.00 . A A . 79 THR CA 1 1 16 21063 1 1 79 THR CB C -3.089 7.344 6.752 1.00 . A A . 79 THR CB 1 1 16 21064 1 1 79 THR CG2 C -1.746 7.071 7.430 1.00 . A A . 79 THR CG2 1 1 16 21065 1 1 79 THR H H -4.569 4.839 6.550 1.00 . A A . 79 THR H 1 1 16 21066 1 1 79 THR HA H -4.251 6.985 8.520 1.00 . A A . 79 THR HA 1 1 16 21067 1 1 79 THR HB H -3.253 8.419 6.768 1.00 . A A . 79 THR HB 1 1 16 21068 1 1 79 THR HG1 H -3.411 6.076 5.295 1.00 . A A . 79 THR HG1 1 1 16 21069 1 1 79 THR HG21 H -1.502 6.011 7.381 1.00 . A A . 79 THR HG21 1 1 16 21070 1 1 79 THR HG22 H -1.788 7.366 8.477 1.00 . A A . 79 THR HG22 1 1 16 21071 1 1 79 THR HG23 H -0.965 7.646 6.934 1.00 . A A . 79 THR HG23 1 1 16 21072 1 1 79 THR N N -4.191 5.242 7.397 1.00 . A A . 79 THR N 1 1 16 21073 1 1 79 THR O O -6.283 6.377 6.160 1.00 . A A . 79 THR O 1 1 16 21074 1 1 79 THR OG1 O -2.965 6.936 5.403 1.00 . A A . 79 THR OG1 1 1 16 21075 1 1 80 VAL C C -8.510 8.187 6.974 1.00 . A A . 80 VAL C 1 1 16 21076 1 1 80 VAL CA C -7.251 9.052 6.843 1.00 . A A . 80 VAL CA 1 1 16 21077 1 1 80 VAL CB C -7.100 9.694 5.449 1.00 . A A . 80 VAL CB 1 1 16 21078 1 1 80 VAL CG1 C -8.317 10.590 5.165 1.00 . A A . 80 VAL CG1 1 1 16 21079 1 1 80 VAL CG2 C -5.820 10.544 5.361 1.00 . A A . 80 VAL CG2 1 1 16 21080 1 1 80 VAL H H -5.411 8.856 7.848 1.00 . A A . 80 VAL H 1 1 16 21081 1 1 80 VAL HA H -7.361 9.877 7.549 1.00 . A A . 80 VAL HA 1 1 16 21082 1 1 80 VAL HB H -7.050 8.915 4.687 1.00 . A A . 80 VAL HB 1 1 16 21083 1 1 80 VAL HG11 H -8.205 11.075 4.197 1.00 . A A . 80 VAL HG11 1 1 16 21084 1 1 80 VAL HG12 H -9.227 9.988 5.144 1.00 . A A . 80 VAL HG12 1 1 16 21085 1 1 80 VAL HG13 H -8.422 11.334 5.953 1.00 . A A . 80 VAL HG13 1 1 16 21086 1 1 80 VAL HG21 H -4.936 9.904 5.396 1.00 . A A . 80 VAL HG21 1 1 16 21087 1 1 80 VAL HG22 H -5.799 11.089 4.418 1.00 . A A . 80 VAL HG22 1 1 16 21088 1 1 80 VAL HG23 H -5.781 11.252 6.186 1.00 . A A . 80 VAL HG23 1 1 16 21089 1 1 80 VAL N N -6.030 8.352 7.234 1.00 . A A . 80 VAL N 1 1 16 21090 1 1 80 VAL O O -8.931 7.507 6.039 1.00 . A A . 80 VAL O 1 1 16 21091 1 1 81 GLY C C -10.323 7.161 9.910 1.00 . A A . 81 GLY C 1 1 16 21092 1 1 81 GLY CA C -10.359 7.521 8.440 1.00 . A A . 81 GLY CA 1 1 16 21093 1 1 81 GLY H H -8.769 8.829 8.886 1.00 . A A . 81 GLY H 1 1 16 21094 1 1 81 GLY HA2 H -11.231 8.138 8.221 1.00 . A A . 81 GLY HA2 1 1 16 21095 1 1 81 GLY HA3 H -10.409 6.615 7.841 1.00 . A A . 81 GLY HA3 1 1 16 21096 1 1 81 GLY N N -9.149 8.259 8.139 1.00 . A A . 81 GLY N 1 1 16 21097 1 1 81 GLY O O -9.704 6.154 10.283 1.00 . A A . 81 GLY O 1 1 16 21098 1 1 82 GLY C C -11.816 6.694 12.538 1.00 . A A . 82 GLY C 1 1 16 21099 1 1 82 GLY CA C -10.943 7.883 12.177 1.00 . A A . 82 GLY CA 1 1 16 21100 1 1 82 GLY H H -11.346 8.842 10.323 1.00 . A A . 82 GLY H 1 1 16 21101 1 1 82 GLY HA2 H -9.942 7.725 12.579 1.00 . A A . 82 GLY HA2 1 1 16 21102 1 1 82 GLY HA3 H -11.368 8.778 12.629 1.00 . A A . 82 GLY HA3 1 1 16 21103 1 1 82 GLY N N -10.868 8.052 10.733 1.00 . A A . 82 GLY N 1 1 16 21104 1 1 82 GLY O O -11.645 6.183 13.664 1.00 . A A . 82 GLY O 1 1 17 21105 1 1 1 GLY C C -15.220 9.792 0.839 1.00 . A A . 1 GLY C 1 1 17 21106 1 1 1 GLY CA C -14.700 11.205 0.744 1.00 . A A . 1 GLY CA 1 1 17 21107 1 1 1 GLY H1 H -14.580 11.615 2.791 1.00 . A A . 1 GLY H1 1 1 17 21108 1 1 1 GLY HA2 H -15.534 11.894 0.634 1.00 . A A . 1 GLY HA2 1 1 17 21109 1 1 1 GLY HA3 H -14.022 11.297 -0.103 1.00 . A A . 1 GLY HA3 1 1 17 21110 1 1 1 GLY N N -13.993 11.494 1.990 1.00 . A A . 1 GLY N 1 1 17 21111 1 1 1 GLY O O -15.899 9.451 1.806 1.00 . A A . 1 GLY O 1 1 17 21112 1 1 2 ASN C C -14.001 6.742 -0.545 1.00 . A A . 2 ASN C 1 1 17 21113 1 1 2 ASN CA C -15.247 7.555 -0.214 1.00 . A A . 2 ASN CA 1 1 17 21114 1 1 2 ASN CB C -16.420 7.300 -1.175 1.00 . A A . 2 ASN CB 1 1 17 21115 1 1 2 ASN CG C -16.214 7.900 -2.555 1.00 . A A . 2 ASN CG 1 1 17 21116 1 1 2 ASN H H -14.309 9.300 -0.915 1.00 . A A . 2 ASN H 1 1 17 21117 1 1 2 ASN HA H -15.576 7.225 0.772 1.00 . A A . 2 ASN HA 1 1 17 21118 1 1 2 ASN HB2 H -16.574 6.221 -1.259 1.00 . A A . 2 ASN HB2 1 1 17 21119 1 1 2 ASN HB3 H -17.324 7.725 -0.742 1.00 . A A . 2 ASN HB3 1 1 17 21120 1 1 2 ASN HD21 H -15.091 6.331 -3.233 1.00 . A A . 2 ASN HD21 1 1 17 21121 1 1 2 ASN HD22 H -15.493 7.530 -4.420 1.00 . A A . 2 ASN HD22 1 1 17 21122 1 1 2 ASN N N -14.870 8.959 -0.137 1.00 . A A . 2 ASN N 1 1 17 21123 1 1 2 ASN ND2 N -15.519 7.228 -3.448 1.00 . A A . 2 ASN ND2 1 1 17 21124 1 1 2 ASN O O -14.015 5.893 -1.428 1.00 . A A . 2 ASN O 1 1 17 21125 1 1 2 ASN OD1 O -16.634 9.025 -2.805 1.00 . A A . 2 ASN OD1 1 1 17 21126 1 1 3 ARG C C -10.869 6.345 1.299 1.00 . A A . 3 ARG C 1 1 17 21127 1 1 3 ARG CA C -11.611 6.356 -0.036 1.00 . A A . 3 ARG CA 1 1 17 21128 1 1 3 ARG CB C -10.765 6.894 -1.210 1.00 . A A . 3 ARG CB 1 1 17 21129 1 1 3 ARG CD C -9.112 8.615 -1.955 1.00 . A A . 3 ARG CD 1 1 17 21130 1 1 3 ARG CG C -10.482 8.406 -1.278 1.00 . A A . 3 ARG CG 1 1 17 21131 1 1 3 ARG CZ C -8.301 10.955 -1.442 1.00 . A A . 3 ARG CZ 1 1 17 21132 1 1 3 ARG H H -12.931 7.753 0.844 1.00 . A A . 3 ARG H 1 1 17 21133 1 1 3 ARG HA H -11.831 5.323 -0.275 1.00 . A A . 3 ARG HA 1 1 17 21134 1 1 3 ARG HB2 H -9.814 6.360 -1.192 1.00 . A A . 3 ARG HB2 1 1 17 21135 1 1 3 ARG HB3 H -11.254 6.614 -2.143 1.00 . A A . 3 ARG HB3 1 1 17 21136 1 1 3 ARG HD2 H -8.319 8.203 -1.320 1.00 . A A . 3 ARG HD2 1 1 17 21137 1 1 3 ARG HD3 H -9.116 8.053 -2.891 1.00 . A A . 3 ARG HD3 1 1 17 21138 1 1 3 ARG HE H -8.927 10.291 -3.240 1.00 . A A . 3 ARG HE 1 1 17 21139 1 1 3 ARG HG2 H -11.259 8.889 -1.866 1.00 . A A . 3 ARG HG2 1 1 17 21140 1 1 3 ARG HG3 H -10.495 8.850 -0.285 1.00 . A A . 3 ARG HG3 1 1 17 21141 1 1 3 ARG HH11 H -8.435 9.816 0.241 1.00 . A A . 3 ARG HH11 1 1 17 21142 1 1 3 ARG HH12 H -7.785 11.401 0.513 1.00 . A A . 3 ARG HH12 1 1 17 21143 1 1 3 ARG HH21 H -7.804 12.269 -2.928 1.00 . A A . 3 ARG HH21 1 1 17 21144 1 1 3 ARG HH22 H -7.545 12.877 -1.353 1.00 . A A . 3 ARG HH22 1 1 17 21145 1 1 3 ARG N N -12.885 7.047 0.120 1.00 . A A . 3 ARG N 1 1 17 21146 1 1 3 ARG NE N -8.810 10.026 -2.263 1.00 . A A . 3 ARG NE 1 1 17 21147 1 1 3 ARG NH1 N -8.189 10.729 -0.139 1.00 . A A . 3 ARG NH1 1 1 17 21148 1 1 3 ARG NH2 N -7.908 12.125 -1.926 1.00 . A A . 3 ARG NH2 1 1 17 21149 1 1 3 ARG O O -11.226 7.096 2.205 1.00 . A A . 3 ARG O 1 1 17 21150 1 1 4 PHE C C -7.560 5.273 2.032 1.00 . A A . 4 PHE C 1 1 17 21151 1 1 4 PHE CA C -8.984 5.306 2.583 1.00 . A A . 4 PHE CA 1 1 17 21152 1 1 4 PHE CB C -9.303 3.978 3.281 1.00 . A A . 4 PHE CB 1 1 17 21153 1 1 4 PHE CD1 C -11.829 3.717 3.313 1.00 . A A . 4 PHE CD1 1 1 17 21154 1 1 4 PHE CD2 C -10.647 4.024 5.417 1.00 . A A . 4 PHE CD2 1 1 17 21155 1 1 4 PHE CE1 C -13.051 3.655 4.006 1.00 . A A . 4 PHE CE1 1 1 17 21156 1 1 4 PHE CE2 C -11.866 3.954 6.111 1.00 . A A . 4 PHE CE2 1 1 17 21157 1 1 4 PHE CG C -10.626 3.921 4.016 1.00 . A A . 4 PHE CG 1 1 17 21158 1 1 4 PHE CZ C -13.069 3.781 5.406 1.00 . A A . 4 PHE CZ 1 1 17 21159 1 1 4 PHE H H -9.633 4.914 0.622 1.00 . A A . 4 PHE H 1 1 17 21160 1 1 4 PHE HA H -9.064 6.148 3.293 1.00 . A A . 4 PHE HA 1 1 17 21161 1 1 4 PHE HB2 H -9.277 3.177 2.541 1.00 . A A . 4 PHE HB2 1 1 17 21162 1 1 4 PHE HB3 H -8.507 3.777 4.000 1.00 . A A . 4 PHE HB3 1 1 17 21163 1 1 4 PHE HD1 H -11.809 3.604 2.241 1.00 . A A . 4 PHE HD1 1 1 17 21164 1 1 4 PHE HD2 H -9.722 4.138 5.964 1.00 . A A . 4 PHE HD2 1 1 17 21165 1 1 4 PHE HE1 H -13.976 3.503 3.468 1.00 . A A . 4 PHE HE1 1 1 17 21166 1 1 4 PHE HE2 H -11.877 4.027 7.188 1.00 . A A . 4 PHE HE2 1 1 17 21167 1 1 4 PHE HZ H -14.001 3.738 5.947 1.00 . A A . 4 PHE HZ 1 1 17 21168 1 1 4 PHE N N -9.859 5.494 1.422 1.00 . A A . 4 PHE N 1 1 17 21169 1 1 4 PHE O O -7.391 5.183 0.808 1.00 . A A . 4 PHE O 1 1 17 21170 1 1 5 ILE C C -4.355 4.425 3.339 1.00 . A A . 5 ILE C 1 1 17 21171 1 1 5 ILE CA C -5.148 5.397 2.472 1.00 . A A . 5 ILE CA 1 1 17 21172 1 1 5 ILE CB C -4.560 6.826 2.518 1.00 . A A . 5 ILE CB 1 1 17 21173 1 1 5 ILE CD1 C -5.407 9.178 2.099 1.00 . A A . 5 ILE CD1 1 1 17 21174 1 1 5 ILE CG1 C -5.269 7.770 1.521 1.00 . A A . 5 ILE CG1 1 1 17 21175 1 1 5 ILE CG2 C -3.050 6.882 2.189 1.00 . A A . 5 ILE CG2 1 1 17 21176 1 1 5 ILE H H -6.702 5.474 3.888 1.00 . A A . 5 ILE H 1 1 17 21177 1 1 5 ILE HA H -5.103 5.048 1.446 1.00 . A A . 5 ILE HA 1 1 17 21178 1 1 5 ILE HB H -4.700 7.201 3.533 1.00 . A A . 5 ILE HB 1 1 17 21179 1 1 5 ILE HD11 H -5.924 9.813 1.384 1.00 . A A . 5 ILE HD11 1 1 17 21180 1 1 5 ILE HD12 H -5.992 9.140 3.020 1.00 . A A . 5 ILE HD12 1 1 17 21181 1 1 5 ILE HD13 H -4.420 9.591 2.306 1.00 . A A . 5 ILE HD13 1 1 17 21182 1 1 5 ILE HG12 H -4.719 7.799 0.594 1.00 . A A . 5 ILE HG12 1 1 17 21183 1 1 5 ILE HG13 H -6.251 7.418 1.229 1.00 . A A . 5 ILE HG13 1 1 17 21184 1 1 5 ILE HG21 H -2.697 7.911 2.225 1.00 . A A . 5 ILE HG21 1 1 17 21185 1 1 5 ILE HG22 H -2.476 6.301 2.910 1.00 . A A . 5 ILE HG22 1 1 17 21186 1 1 5 ILE HG23 H -2.864 6.479 1.192 1.00 . A A . 5 ILE HG23 1 1 17 21187 1 1 5 ILE N N -6.544 5.405 2.889 1.00 . A A . 5 ILE N 1 1 17 21188 1 1 5 ILE O O -4.504 4.377 4.563 1.00 . A A . 5 ILE O 1 1 17 21189 1 1 6 VAL C C -1.232 3.352 3.247 1.00 . A A . 6 VAL C 1 1 17 21190 1 1 6 VAL CA C -2.604 2.676 3.254 1.00 . A A . 6 VAL CA 1 1 17 21191 1 1 6 VAL CB C -2.675 1.386 2.413 1.00 . A A . 6 VAL CB 1 1 17 21192 1 1 6 VAL CG1 C -1.526 0.397 2.645 1.00 . A A . 6 VAL CG1 1 1 17 21193 1 1 6 VAL CG2 C -4.021 0.671 2.624 1.00 . A A . 6 VAL CG2 1 1 17 21194 1 1 6 VAL H H -3.440 3.776 1.669 1.00 . A A . 6 VAL H 1 1 17 21195 1 1 6 VAL HA H -2.895 2.449 4.280 1.00 . A A . 6 VAL HA 1 1 17 21196 1 1 6 VAL HB H -2.620 1.679 1.371 1.00 . A A . 6 VAL HB 1 1 17 21197 1 1 6 VAL HG11 H -0.568 0.907 2.591 1.00 . A A . 6 VAL HG11 1 1 17 21198 1 1 6 VAL HG12 H -1.618 -0.082 3.616 1.00 . A A . 6 VAL HG12 1 1 17 21199 1 1 6 VAL HG13 H -1.540 -0.362 1.868 1.00 . A A . 6 VAL HG13 1 1 17 21200 1 1 6 VAL HG21 H -4.847 1.319 2.333 1.00 . A A . 6 VAL HG21 1 1 17 21201 1 1 6 VAL HG22 H -4.061 -0.236 2.022 1.00 . A A . 6 VAL HG22 1 1 17 21202 1 1 6 VAL HG23 H -4.142 0.396 3.671 1.00 . A A . 6 VAL HG23 1 1 17 21203 1 1 6 VAL N N -3.498 3.660 2.676 1.00 . A A . 6 VAL N 1 1 17 21204 1 1 6 VAL O O -0.754 3.792 2.194 1.00 . A A . 6 VAL O 1 1 17 21205 1 1 7 PHE C C 1.643 2.982 4.641 1.00 . A A . 7 PHE C 1 1 17 21206 1 1 7 PHE CA C 0.639 4.127 4.662 1.00 . A A . 7 PHE CA 1 1 17 21207 1 1 7 PHE CB C 0.638 4.785 6.054 1.00 . A A . 7 PHE CB 1 1 17 21208 1 1 7 PHE CD1 C 3.061 4.591 6.788 1.00 . A A . 7 PHE CD1 1 1 17 21209 1 1 7 PHE CD2 C 2.073 6.799 6.666 1.00 . A A . 7 PHE CD2 1 1 17 21210 1 1 7 PHE CE1 C 4.308 5.155 7.073 1.00 . A A . 7 PHE CE1 1 1 17 21211 1 1 7 PHE CE2 C 3.295 7.363 7.065 1.00 . A A . 7 PHE CE2 1 1 17 21212 1 1 7 PHE CG C 1.952 5.407 6.500 1.00 . A A . 7 PHE CG 1 1 17 21213 1 1 7 PHE CZ C 4.426 6.544 7.209 1.00 . A A . 7 PHE CZ 1 1 17 21214 1 1 7 PHE H H -1.106 3.137 5.259 1.00 . A A . 7 PHE H 1 1 17 21215 1 1 7 PHE HA H 0.867 4.863 3.888 1.00 . A A . 7 PHE HA 1 1 17 21216 1 1 7 PHE HB2 H -0.144 5.535 6.083 1.00 . A A . 7 PHE HB2 1 1 17 21217 1 1 7 PHE HB3 H 0.360 4.033 6.784 1.00 . A A . 7 PHE HB3 1 1 17 21218 1 1 7 PHE HD1 H 2.967 3.518 6.796 1.00 . A A . 7 PHE HD1 1 1 17 21219 1 1 7 PHE HD2 H 1.231 7.445 6.495 1.00 . A A . 7 PHE HD2 1 1 17 21220 1 1 7 PHE HE1 H 5.160 4.509 7.210 1.00 . A A . 7 PHE HE1 1 1 17 21221 1 1 7 PHE HE2 H 3.374 8.431 7.206 1.00 . A A . 7 PHE HE2 1 1 17 21222 1 1 7 PHE HZ H 5.384 6.968 7.439 1.00 . A A . 7 PHE HZ 1 1 17 21223 1 1 7 PHE N N -0.662 3.529 4.436 1.00 . A A . 7 PHE N 1 1 17 21224 1 1 7 PHE O O 1.422 1.974 5.315 1.00 . A A . 7 PHE O 1 1 17 21225 1 1 8 VAL C C 5.162 2.824 3.905 1.00 . A A . 8 VAL C 1 1 17 21226 1 1 8 VAL CA C 3.803 2.120 3.846 1.00 . A A . 8 VAL CA 1 1 17 21227 1 1 8 VAL CB C 3.664 1.272 2.562 1.00 . A A . 8 VAL CB 1 1 17 21228 1 1 8 VAL CG1 C 4.527 0.010 2.660 1.00 . A A . 8 VAL CG1 1 1 17 21229 1 1 8 VAL CG2 C 2.220 0.838 2.263 1.00 . A A . 8 VAL CG2 1 1 17 21230 1 1 8 VAL H H 2.876 3.982 3.383 1.00 . A A . 8 VAL H 1 1 17 21231 1 1 8 VAL HA H 3.699 1.468 4.707 1.00 . A A . 8 VAL HA 1 1 17 21232 1 1 8 VAL HB H 4.022 1.853 1.715 1.00 . A A . 8 VAL HB 1 1 17 21233 1 1 8 VAL HG11 H 4.135 -0.628 3.443 1.00 . A A . 8 VAL HG11 1 1 17 21234 1 1 8 VAL HG12 H 4.530 -0.533 1.716 1.00 . A A . 8 VAL HG12 1 1 17 21235 1 1 8 VAL HG13 H 5.548 0.263 2.934 1.00 . A A . 8 VAL HG13 1 1 17 21236 1 1 8 VAL HG21 H 1.617 1.711 2.009 1.00 . A A . 8 VAL HG21 1 1 17 21237 1 1 8 VAL HG22 H 2.185 0.153 1.420 1.00 . A A . 8 VAL HG22 1 1 17 21238 1 1 8 VAL HG23 H 1.791 0.346 3.135 1.00 . A A . 8 VAL HG23 1 1 17 21239 1 1 8 VAL N N 2.754 3.131 3.922 1.00 . A A . 8 VAL N 1 1 17 21240 1 1 8 VAL O O 5.345 3.801 3.170 1.00 . A A . 8 VAL O 1 1 17 21241 1 1 9 GLY C C 8.544 1.959 5.028 1.00 . A A . 9 GLY C 1 1 17 21242 1 1 9 GLY CA C 7.440 3.004 4.833 1.00 . A A . 9 GLY CA 1 1 17 21243 1 1 9 GLY H H 5.945 1.578 5.367 1.00 . A A . 9 GLY H 1 1 17 21244 1 1 9 GLY HA2 H 7.652 3.447 3.873 1.00 . A A . 9 GLY HA2 1 1 17 21245 1 1 9 GLY HA3 H 7.495 3.845 5.534 1.00 . A A . 9 GLY HA3 1 1 17 21246 1 1 9 GLY N N 6.108 2.390 4.756 1.00 . A A . 9 GLY N 1 1 17 21247 1 1 9 GLY O O 8.259 0.762 5.104 1.00 . A A . 9 GLY O 1 1 17 21248 1 1 10 SER C C 11.386 0.888 3.972 1.00 . A A . 10 SER C 1 1 17 21249 1 1 10 SER CA C 11.025 1.630 5.268 1.00 . A A . 10 SER CA 1 1 17 21250 1 1 10 SER CB C 10.958 0.701 6.489 1.00 . A A . 10 SER CB 1 1 17 21251 1 1 10 SER H H 9.933 3.417 5.032 1.00 . A A . 10 SER H 1 1 17 21252 1 1 10 SER HA H 11.822 2.347 5.444 1.00 . A A . 10 SER HA 1 1 17 21253 1 1 10 SER HB2 H 10.002 0.802 6.994 1.00 . A A . 10 SER HB2 1 1 17 21254 1 1 10 SER HB3 H 11.042 -0.336 6.172 1.00 . A A . 10 SER HB3 1 1 17 21255 1 1 10 SER HG H 11.994 0.333 8.080 1.00 . A A . 10 SER HG 1 1 17 21256 1 1 10 SER N N 9.797 2.421 5.114 1.00 . A A . 10 SER N 1 1 17 21257 1 1 10 SER O O 12.039 -0.156 3.972 1.00 . A A . 10 SER O 1 1 17 21258 1 1 10 SER OG O 12.006 1.014 7.384 1.00 . A A . 10 SER OG 1 1 17 21259 1 1 11 LEU C C 12.660 0.821 1.140 1.00 . A A . 11 LEU C 1 1 17 21260 1 1 11 LEU CA C 11.176 0.815 1.532 1.00 . A A . 11 LEU CA 1 1 17 21261 1 1 11 LEU CB C 10.332 1.533 0.471 1.00 . A A . 11 LEU CB 1 1 17 21262 1 1 11 LEU CD1 C 8.117 1.178 1.741 1.00 . A A . 11 LEU CD1 1 1 17 21263 1 1 11 LEU CD2 C 8.103 1.867 -0.595 1.00 . A A . 11 LEU CD2 1 1 17 21264 1 1 11 LEU CG C 8.876 1.040 0.420 1.00 . A A . 11 LEU CG 1 1 17 21265 1 1 11 LEU H H 10.418 2.281 2.892 1.00 . A A . 11 LEU H 1 1 17 21266 1 1 11 LEU HA H 10.833 -0.215 1.604 1.00 . A A . 11 LEU HA 1 1 17 21267 1 1 11 LEU HB2 H 10.373 2.610 0.628 1.00 . A A . 11 LEU HB2 1 1 17 21268 1 1 11 LEU HB3 H 10.775 1.339 -0.503 1.00 . A A . 11 LEU HB3 1 1 17 21269 1 1 11 LEU HD11 H 7.059 0.996 1.577 1.00 . A A . 11 LEU HD11 1 1 17 21270 1 1 11 LEU HD12 H 8.246 2.182 2.143 1.00 . A A . 11 LEU HD12 1 1 17 21271 1 1 11 LEU HD13 H 8.480 0.449 2.463 1.00 . A A . 11 LEU HD13 1 1 17 21272 1 1 11 LEU HD21 H 7.134 1.402 -0.770 1.00 . A A . 11 LEU HD21 1 1 17 21273 1 1 11 LEU HD22 H 8.647 1.903 -1.524 1.00 . A A . 11 LEU HD22 1 1 17 21274 1 1 11 LEU HD23 H 7.971 2.883 -0.232 1.00 . A A . 11 LEU HD23 1 1 17 21275 1 1 11 LEU HG H 8.869 -0.002 0.089 1.00 . A A . 11 LEU HG 1 1 17 21276 1 1 11 LEU N N 10.943 1.417 2.833 1.00 . A A . 11 LEU N 1 1 17 21277 1 1 11 LEU O O 13.374 1.768 1.490 1.00 . A A . 11 LEU O 1 1 17 21278 1 1 12 PRO C C 14.850 0.787 -1.094 1.00 . A A . 12 PRO C 1 1 17 21279 1 1 12 PRO CA C 14.478 -0.326 -0.114 1.00 . A A . 12 PRO CA 1 1 17 21280 1 1 12 PRO CB C 14.543 -1.692 -0.819 1.00 . A A . 12 PRO CB 1 1 17 21281 1 1 12 PRO CD C 12.296 -1.320 -0.067 1.00 . A A . 12 PRO CD 1 1 17 21282 1 1 12 PRO CG C 13.092 -2.017 -1.152 1.00 . A A . 12 PRO CG 1 1 17 21283 1 1 12 PRO HA H 15.165 -0.294 0.731 1.00 . A A . 12 PRO HA 1 1 17 21284 1 1 12 PRO HB2 H 15.126 -1.656 -1.740 1.00 . A A . 12 PRO HB2 1 1 17 21285 1 1 12 PRO HB3 H 14.951 -2.445 -0.150 1.00 . A A . 12 PRO HB3 1 1 17 21286 1 1 12 PRO HD2 H 11.329 -1.007 -0.455 1.00 . A A . 12 PRO HD2 1 1 17 21287 1 1 12 PRO HD3 H 12.153 -1.998 0.775 1.00 . A A . 12 PRO HD3 1 1 17 21288 1 1 12 PRO HG2 H 12.853 -1.611 -2.127 1.00 . A A . 12 PRO HG2 1 1 17 21289 1 1 12 PRO HG3 H 12.884 -3.078 -1.151 1.00 . A A . 12 PRO HG3 1 1 17 21290 1 1 12 PRO N N 13.102 -0.187 0.362 1.00 . A A . 12 PRO N 1 1 17 21291 1 1 12 PRO O O 13.985 1.534 -1.555 1.00 . A A . 12 PRO O 1 1 17 21292 1 1 13 ARG C C 16.118 1.552 -3.758 1.00 . A A . 13 ARG C 1 1 17 21293 1 1 13 ARG CA C 16.599 1.931 -2.365 1.00 . A A . 13 ARG CA 1 1 17 21294 1 1 13 ARG CB C 18.131 2.009 -2.390 1.00 . A A . 13 ARG CB 1 1 17 21295 1 1 13 ARG CD C 18.575 3.829 -0.652 1.00 . A A . 13 ARG CD 1 1 17 21296 1 1 13 ARG CG C 18.796 2.377 -1.065 1.00 . A A . 13 ARG CG 1 1 17 21297 1 1 13 ARG CZ C 19.393 5.364 1.131 1.00 . A A . 13 ARG CZ 1 1 17 21298 1 1 13 ARG H H 16.810 0.264 -1.022 1.00 . A A . 13 ARG H 1 1 17 21299 1 1 13 ARG HA H 16.181 2.905 -2.102 1.00 . A A . 13 ARG HA 1 1 17 21300 1 1 13 ARG HB2 H 18.526 1.041 -2.701 1.00 . A A . 13 ARG HB2 1 1 17 21301 1 1 13 ARG HB3 H 18.425 2.747 -3.132 1.00 . A A . 13 ARG HB3 1 1 17 21302 1 1 13 ARG HD2 H 18.883 4.481 -1.471 1.00 . A A . 13 ARG HD2 1 1 17 21303 1 1 13 ARG HD3 H 17.516 3.985 -0.445 1.00 . A A . 13 ARG HD3 1 1 17 21304 1 1 13 ARG HE H 19.869 3.378 0.960 1.00 . A A . 13 ARG HE 1 1 17 21305 1 1 13 ARG HG2 H 18.419 1.715 -0.289 1.00 . A A . 13 ARG HG2 1 1 17 21306 1 1 13 ARG HG3 H 19.869 2.223 -1.178 1.00 . A A . 13 ARG HG3 1 1 17 21307 1 1 13 ARG HH11 H 18.076 6.218 -0.195 1.00 . A A . 13 ARG HH11 1 1 17 21308 1 1 13 ARG HH12 H 18.571 7.268 1.089 1.00 . A A . 13 ARG HH12 1 1 17 21309 1 1 13 ARG HH21 H 20.773 4.841 2.562 1.00 . A A . 13 ARG HH21 1 1 17 21310 1 1 13 ARG HH22 H 20.258 6.491 2.611 1.00 . A A . 13 ARG HH22 1 1 17 21311 1 1 13 ARG N N 16.136 0.912 -1.421 1.00 . A A . 13 ARG N 1 1 17 21312 1 1 13 ARG NE N 19.360 4.160 0.549 1.00 . A A . 13 ARG NE 1 1 17 21313 1 1 13 ARG NH1 N 18.643 6.353 0.647 1.00 . A A . 13 ARG NH1 1 1 17 21314 1 1 13 ARG NH2 N 20.160 5.573 2.198 1.00 . A A . 13 ARG NH2 1 1 17 21315 1 1 13 ARG O O 15.520 2.367 -4.449 1.00 . A A . 13 ARG O 1 1 17 21316 1 1 14 ASP C C 14.424 -0.444 -5.628 1.00 . A A . 14 ASP C 1 1 17 21317 1 1 14 ASP CA C 15.930 -0.304 -5.410 1.00 . A A . 14 ASP CA 1 1 17 21318 1 1 14 ASP CB C 16.631 -1.639 -5.596 1.00 . A A . 14 ASP CB 1 1 17 21319 1 1 14 ASP CG C 18.138 -1.485 -5.703 1.00 . A A . 14 ASP CG 1 1 17 21320 1 1 14 ASP H H 16.804 -0.310 -3.472 1.00 . A A . 14 ASP H 1 1 17 21321 1 1 14 ASP HA H 16.322 0.311 -6.191 1.00 . A A . 14 ASP HA 1 1 17 21322 1 1 14 ASP HB2 H 16.381 -2.211 -4.727 1.00 . A A . 14 ASP HB2 1 1 17 21323 1 1 14 ASP HB3 H 16.274 -2.149 -6.493 1.00 . A A . 14 ASP HB3 1 1 17 21324 1 1 14 ASP N N 16.297 0.280 -4.118 1.00 . A A . 14 ASP N 1 1 17 21325 1 1 14 ASP O O 13.994 -1.082 -6.596 1.00 . A A . 14 ASP O 1 1 17 21326 1 1 14 ASP OD1 O 18.604 -0.753 -6.602 1.00 . A A . 14 ASP OD1 1 1 17 21327 1 1 14 ASP OD2 O 18.849 -2.079 -4.861 1.00 . A A . 14 ASP OD2 1 1 17 21328 1 1 15 ILE C C 11.748 0.619 -6.181 1.00 . A A . 15 ILE C 1 1 17 21329 1 1 15 ILE CA C 12.157 -0.040 -4.857 1.00 . A A . 15 ILE CA 1 1 17 21330 1 1 15 ILE CB C 11.428 0.540 -3.631 1.00 . A A . 15 ILE CB 1 1 17 21331 1 1 15 ILE CD1 C 9.663 -1.252 -3.182 1.00 . A A . 15 ILE CD1 1 1 17 21332 1 1 15 ILE CG1 C 9.942 0.145 -3.716 1.00 . A A . 15 ILE CG1 1 1 17 21333 1 1 15 ILE CG2 C 11.618 2.052 -3.494 1.00 . A A . 15 ILE CG2 1 1 17 21334 1 1 15 ILE H H 13.971 0.579 -3.929 1.00 . A A . 15 ILE H 1 1 17 21335 1 1 15 ILE HA H 11.925 -1.102 -4.919 1.00 . A A . 15 ILE HA 1 1 17 21336 1 1 15 ILE HB H 11.840 0.110 -2.725 1.00 . A A . 15 ILE HB 1 1 17 21337 1 1 15 ILE HD11 H 8.619 -1.478 -3.381 1.00 . A A . 15 ILE HD11 1 1 17 21338 1 1 15 ILE HD12 H 10.286 -1.983 -3.689 1.00 . A A . 15 ILE HD12 1 1 17 21339 1 1 15 ILE HD13 H 9.845 -1.277 -2.110 1.00 . A A . 15 ILE HD13 1 1 17 21340 1 1 15 ILE HG12 H 9.336 0.842 -3.150 1.00 . A A . 15 ILE HG12 1 1 17 21341 1 1 15 ILE HG13 H 9.609 0.158 -4.749 1.00 . A A . 15 ILE HG13 1 1 17 21342 1 1 15 ILE HG21 H 12.673 2.312 -3.562 1.00 . A A . 15 ILE HG21 1 1 17 21343 1 1 15 ILE HG22 H 11.091 2.559 -4.294 1.00 . A A . 15 ILE HG22 1 1 17 21344 1 1 15 ILE HG23 H 11.259 2.387 -2.524 1.00 . A A . 15 ILE HG23 1 1 17 21345 1 1 15 ILE N N 13.594 0.054 -4.706 1.00 . A A . 15 ILE N 1 1 17 21346 1 1 15 ILE O O 12.181 1.722 -6.516 1.00 . A A . 15 ILE O 1 1 17 21347 1 1 16 THR C C 8.921 0.105 -8.224 1.00 . A A . 16 THR C 1 1 17 21348 1 1 16 THR CA C 10.429 0.309 -8.244 1.00 . A A . 16 THR CA 1 1 17 21349 1 1 16 THR CB C 11.161 -0.453 -9.372 1.00 . A A . 16 THR CB 1 1 17 21350 1 1 16 THR CG2 C 12.020 0.506 -10.189 1.00 . A A . 16 THR CG2 1 1 17 21351 1 1 16 THR H H 10.609 -1.002 -6.646 1.00 . A A . 16 THR H 1 1 17 21352 1 1 16 THR HA H 10.575 1.372 -8.384 1.00 . A A . 16 THR HA 1 1 17 21353 1 1 16 THR HB H 10.429 -0.916 -10.038 1.00 . A A . 16 THR HB 1 1 17 21354 1 1 16 THR HG1 H 12.474 -1.087 -8.089 1.00 . A A . 16 THR HG1 1 1 17 21355 1 1 16 THR HG21 H 12.779 0.979 -9.562 1.00 . A A . 16 THR HG21 1 1 17 21356 1 1 16 THR HG22 H 11.381 1.276 -10.621 1.00 . A A . 16 THR HG22 1 1 17 21357 1 1 16 THR HG23 H 12.502 -0.034 -11.003 1.00 . A A . 16 THR HG23 1 1 17 21358 1 1 16 THR N N 10.949 -0.104 -6.955 1.00 . A A . 16 THR N 1 1 17 21359 1 1 16 THR O O 8.432 -0.748 -7.475 1.00 . A A . 16 THR O 1 1 17 21360 1 1 16 THR OG1 O 12.041 -1.458 -8.877 1.00 . A A . 16 THR OG1 1 1 17 21361 1 1 17 ALA C C 6.358 -0.694 -9.498 1.00 . A A . 17 ALA C 1 1 17 21362 1 1 17 ALA CA C 6.737 0.734 -9.126 1.00 . A A . 17 ALA CA 1 1 17 21363 1 1 17 ALA CB C 6.165 1.698 -10.164 1.00 . A A . 17 ALA CB 1 1 17 21364 1 1 17 ALA H H 8.630 1.550 -9.643 1.00 . A A . 17 ALA H 1 1 17 21365 1 1 17 ALA HA H 6.301 0.962 -8.150 1.00 . A A . 17 ALA HA 1 1 17 21366 1 1 17 ALA HB1 H 6.678 1.566 -11.114 1.00 . A A . 17 ALA HB1 1 1 17 21367 1 1 17 ALA HB2 H 5.101 1.495 -10.303 1.00 . A A . 17 ALA HB2 1 1 17 21368 1 1 17 ALA HB3 H 6.279 2.722 -9.826 1.00 . A A . 17 ALA HB3 1 1 17 21369 1 1 17 ALA N N 8.188 0.859 -9.051 1.00 . A A . 17 ALA N 1 1 17 21370 1 1 17 ALA O O 5.321 -1.164 -9.059 1.00 . A A . 17 ALA O 1 1 17 21371 1 1 18 VAL C C 6.768 -3.652 -9.425 1.00 . A A . 18 VAL C 1 1 17 21372 1 1 18 VAL CA C 6.934 -2.774 -10.661 1.00 . A A . 18 VAL CA 1 1 17 21373 1 1 18 VAL CB C 8.088 -3.306 -11.543 1.00 . A A . 18 VAL CB 1 1 17 21374 1 1 18 VAL CG1 C 7.836 -4.757 -11.991 1.00 . A A . 18 VAL CG1 1 1 17 21375 1 1 18 VAL CG2 C 8.303 -2.398 -12.762 1.00 . A A . 18 VAL CG2 1 1 17 21376 1 1 18 VAL H H 8.037 -0.935 -10.583 1.00 . A A . 18 VAL H 1 1 17 21377 1 1 18 VAL HA H 5.997 -2.790 -11.214 1.00 . A A . 18 VAL HA 1 1 17 21378 1 1 18 VAL HB H 9.009 -3.293 -10.958 1.00 . A A . 18 VAL HB 1 1 17 21379 1 1 18 VAL HG11 H 6.917 -4.816 -12.574 1.00 . A A . 18 VAL HG11 1 1 17 21380 1 1 18 VAL HG12 H 8.665 -5.110 -12.603 1.00 . A A . 18 VAL HG12 1 1 17 21381 1 1 18 VAL HG13 H 7.757 -5.424 -11.124 1.00 . A A . 18 VAL HG13 1 1 17 21382 1 1 18 VAL HG21 H 9.008 -2.852 -13.457 1.00 . A A . 18 VAL HG21 1 1 17 21383 1 1 18 VAL HG22 H 7.359 -2.250 -13.279 1.00 . A A . 18 VAL HG22 1 1 17 21384 1 1 18 VAL HG23 H 8.710 -1.432 -12.457 1.00 . A A . 18 VAL HG23 1 1 17 21385 1 1 18 VAL N N 7.198 -1.397 -10.261 1.00 . A A . 18 VAL N 1 1 17 21386 1 1 18 VAL O O 5.852 -4.479 -9.366 1.00 . A A . 18 VAL O 1 1 17 21387 1 1 19 GLU C C 6.417 -3.925 -6.408 1.00 . A A . 19 GLU C 1 1 17 21388 1 1 19 GLU CA C 7.677 -4.215 -7.212 1.00 . A A . 19 GLU CA 1 1 17 21389 1 1 19 GLU CB C 8.930 -3.881 -6.388 1.00 . A A . 19 GLU CB 1 1 17 21390 1 1 19 GLU CD C 10.605 -5.131 -7.888 1.00 . A A . 19 GLU CD 1 1 17 21391 1 1 19 GLU CG C 10.203 -3.811 -7.240 1.00 . A A . 19 GLU CG 1 1 17 21392 1 1 19 GLU H H 8.368 -2.749 -8.571 1.00 . A A . 19 GLU H 1 1 17 21393 1 1 19 GLU HA H 7.720 -5.269 -7.478 1.00 . A A . 19 GLU HA 1 1 17 21394 1 1 19 GLU HB2 H 8.799 -2.911 -5.907 1.00 . A A . 19 GLU HB2 1 1 17 21395 1 1 19 GLU HB3 H 9.055 -4.629 -5.604 1.00 . A A . 19 GLU HB3 1 1 17 21396 1 1 19 GLU HG2 H 10.046 -3.077 -8.021 1.00 . A A . 19 GLU HG2 1 1 17 21397 1 1 19 GLU HG3 H 11.017 -3.460 -6.611 1.00 . A A . 19 GLU HG3 1 1 17 21398 1 1 19 GLU N N 7.652 -3.459 -8.448 1.00 . A A . 19 GLU N 1 1 17 21399 1 1 19 GLU O O 5.800 -4.838 -5.868 1.00 . A A . 19 GLU O 1 1 17 21400 1 1 19 GLU OE1 O 10.965 -6.060 -7.131 1.00 . A A . 19 GLU OE1 1 1 17 21401 1 1 19 GLU OE2 O 10.659 -5.198 -9.135 1.00 . A A . 19 GLU OE2 1 1 17 21402 1 1 20 LEU C C 3.577 -2.697 -6.258 1.00 . A A . 20 LEU C 1 1 17 21403 1 1 20 LEU CA C 4.860 -2.199 -5.605 1.00 . A A . 20 LEU CA 1 1 17 21404 1 1 20 LEU CB C 4.875 -0.672 -5.523 1.00 . A A . 20 LEU CB 1 1 17 21405 1 1 20 LEU CD1 C 5.854 1.398 -4.598 1.00 . A A . 20 LEU CD1 1 1 17 21406 1 1 20 LEU CD2 C 5.982 -0.656 -3.202 1.00 . A A . 20 LEU CD2 1 1 17 21407 1 1 20 LEU CG C 5.998 -0.116 -4.637 1.00 . A A . 20 LEU CG 1 1 17 21408 1 1 20 LEU H H 6.601 -1.965 -6.816 1.00 . A A . 20 LEU H 1 1 17 21409 1 1 20 LEU HA H 4.885 -2.620 -4.601 1.00 . A A . 20 LEU HA 1 1 17 21410 1 1 20 LEU HB2 H 4.975 -0.261 -6.528 1.00 . A A . 20 LEU HB2 1 1 17 21411 1 1 20 LEU HB3 H 3.925 -0.329 -5.128 1.00 . A A . 20 LEU HB3 1 1 17 21412 1 1 20 LEU HD11 H 5.834 1.785 -5.615 1.00 . A A . 20 LEU HD11 1 1 17 21413 1 1 20 LEU HD12 H 6.691 1.818 -4.055 1.00 . A A . 20 LEU HD12 1 1 17 21414 1 1 20 LEU HD13 H 4.923 1.670 -4.097 1.00 . A A . 20 LEU HD13 1 1 17 21415 1 1 20 LEU HD21 H 6.255 -1.710 -3.181 1.00 . A A . 20 LEU HD21 1 1 17 21416 1 1 20 LEU HD22 H 4.986 -0.541 -2.780 1.00 . A A . 20 LEU HD22 1 1 17 21417 1 1 20 LEU HD23 H 6.690 -0.103 -2.586 1.00 . A A . 20 LEU HD23 1 1 17 21418 1 1 20 LEU HG H 6.959 -0.356 -5.089 1.00 . A A . 20 LEU HG 1 1 17 21419 1 1 20 LEU N N 6.034 -2.652 -6.334 1.00 . A A . 20 LEU N 1 1 17 21420 1 1 20 LEU O O 2.678 -3.153 -5.553 1.00 . A A . 20 LEU O 1 1 17 21421 1 1 21 GLN C C 2.112 -4.540 -8.003 1.00 . A A . 21 GLN C 1 1 17 21422 1 1 21 GLN CA C 2.310 -3.064 -8.334 1.00 . A A . 21 GLN CA 1 1 17 21423 1 1 21 GLN CB C 2.565 -2.873 -9.841 1.00 . A A . 21 GLN CB 1 1 17 21424 1 1 21 GLN CD C 1.047 -0.961 -10.627 1.00 . A A . 21 GLN CD 1 1 17 21425 1 1 21 GLN CG C 2.468 -1.417 -10.322 1.00 . A A . 21 GLN CG 1 1 17 21426 1 1 21 GLN H H 4.244 -2.220 -8.113 1.00 . A A . 21 GLN H 1 1 17 21427 1 1 21 GLN HA H 1.418 -2.511 -8.035 1.00 . A A . 21 GLN HA 1 1 17 21428 1 1 21 GLN HB2 H 3.570 -3.226 -10.062 1.00 . A A . 21 GLN HB2 1 1 17 21429 1 1 21 GLN HB3 H 1.868 -3.487 -10.414 1.00 . A A . 21 GLN HB3 1 1 17 21430 1 1 21 GLN HE21 H 1.730 0.499 -11.850 1.00 . A A . 21 GLN HE21 1 1 17 21431 1 1 21 GLN HE22 H 0.020 0.576 -11.483 1.00 . A A . 21 GLN HE22 1 1 17 21432 1 1 21 GLN HG2 H 2.885 -0.746 -9.572 1.00 . A A . 21 GLN HG2 1 1 17 21433 1 1 21 GLN HG3 H 3.060 -1.325 -11.231 1.00 . A A . 21 GLN HG3 1 1 17 21434 1 1 21 GLN N N 3.470 -2.607 -7.583 1.00 . A A . 21 GLN N 1 1 17 21435 1 1 21 GLN NE2 N 0.902 0.079 -11.428 1.00 . A A . 21 GLN NE2 1 1 17 21436 1 1 21 GLN O O 1.021 -4.961 -7.641 1.00 . A A . 21 GLN O 1 1 17 21437 1 1 21 GLN OE1 O 0.076 -1.532 -10.147 1.00 . A A . 21 GLN OE1 1 1 17 21438 1 1 22 ASN C C 2.874 -7.085 -6.349 1.00 . A A . 22 ASN C 1 1 17 21439 1 1 22 ASN CA C 3.205 -6.741 -7.805 1.00 . A A . 22 ASN CA 1 1 17 21440 1 1 22 ASN CB C 4.600 -7.241 -8.183 1.00 . A A . 22 ASN CB 1 1 17 21441 1 1 22 ASN CG C 4.767 -8.707 -7.868 1.00 . A A . 22 ASN CG 1 1 17 21442 1 1 22 ASN H H 4.073 -4.901 -8.375 1.00 . A A . 22 ASN H 1 1 17 21443 1 1 22 ASN HA H 2.455 -7.237 -8.428 1.00 . A A . 22 ASN HA 1 1 17 21444 1 1 22 ASN HB2 H 4.752 -7.099 -9.253 1.00 . A A . 22 ASN HB2 1 1 17 21445 1 1 22 ASN HB3 H 5.358 -6.664 -7.653 1.00 . A A . 22 ASN HB3 1 1 17 21446 1 1 22 ASN HD21 H 6.246 -8.313 -6.538 1.00 . A A . 22 ASN HD21 1 1 17 21447 1 1 22 ASN HD22 H 5.835 -10.007 -6.731 1.00 . A A . 22 ASN HD22 1 1 17 21448 1 1 22 ASN N N 3.195 -5.316 -8.075 1.00 . A A . 22 ASN N 1 1 17 21449 1 1 22 ASN ND2 N 5.680 -9.033 -6.979 1.00 . A A . 22 ASN ND2 1 1 17 21450 1 1 22 ASN O O 2.109 -8.016 -6.104 1.00 . A A . 22 ASN O 1 1 17 21451 1 1 22 ASN OD1 O 4.126 -9.539 -8.501 1.00 . A A . 22 ASN OD1 1 1 17 21452 1 1 23 HIS C C 1.731 -6.219 -3.488 1.00 . A A . 23 HIS C 1 1 17 21453 1 1 23 HIS CA C 3.128 -6.617 -3.965 1.00 . A A . 23 HIS CA 1 1 17 21454 1 1 23 HIS CB C 4.199 -5.990 -3.068 1.00 . A A . 23 HIS CB 1 1 17 21455 1 1 23 HIS CD2 C 4.369 -7.948 -1.428 1.00 . A A . 23 HIS CD2 1 1 17 21456 1 1 23 HIS CE1 C 6.530 -8.390 -1.621 1.00 . A A . 23 HIS CE1 1 1 17 21457 1 1 23 HIS CG C 4.932 -7.041 -2.277 1.00 . A A . 23 HIS CG 1 1 17 21458 1 1 23 HIS H H 4.020 -5.573 -5.614 1.00 . A A . 23 HIS H 1 1 17 21459 1 1 23 HIS HA H 3.195 -7.701 -3.844 1.00 . A A . 23 HIS HA 1 1 17 21460 1 1 23 HIS HB2 H 4.923 -5.429 -3.652 1.00 . A A . 23 HIS HB2 1 1 17 21461 1 1 23 HIS HB3 H 3.730 -5.277 -2.398 1.00 . A A . 23 HIS HB3 1 1 17 21462 1 1 23 HIS HD2 H 3.320 -8.026 -1.164 1.00 . A A . 23 HIS HD2 1 1 17 21463 1 1 23 HIS HE1 H 7.497 -8.881 -1.541 1.00 . A A . 23 HIS HE1 1 1 17 21464 1 1 23 HIS HE2 H 5.270 -9.570 -0.388 1.00 . A A . 23 HIS HE2 1 1 17 21465 1 1 23 HIS N N 3.389 -6.330 -5.376 1.00 . A A . 23 HIS N 1 1 17 21466 1 1 23 HIS ND1 N 6.299 -7.301 -2.375 1.00 . A A . 23 HIS ND1 1 1 17 21467 1 1 23 HIS NE2 N 5.390 -8.776 -1.016 1.00 . A A . 23 HIS NE2 1 1 17 21468 1 1 23 HIS O O 1.245 -6.770 -2.500 1.00 . A A . 23 HIS O 1 1 17 21469 1 1 24 PHE C C -1.347 -5.357 -4.783 1.00 . A A . 24 PHE C 1 1 17 21470 1 1 24 PHE CA C -0.288 -4.851 -3.798 1.00 . A A . 24 PHE CA 1 1 17 21471 1 1 24 PHE CB C -0.324 -3.347 -3.513 1.00 . A A . 24 PHE CB 1 1 17 21472 1 1 24 PHE CD1 C -0.247 -3.036 -0.987 1.00 . A A . 24 PHE CD1 1 1 17 21473 1 1 24 PHE CD2 C 1.783 -2.655 -2.267 1.00 . A A . 24 PHE CD2 1 1 17 21474 1 1 24 PHE CE1 C 0.451 -2.752 0.202 1.00 . A A . 24 PHE CE1 1 1 17 21475 1 1 24 PHE CE2 C 2.477 -2.366 -1.083 1.00 . A A . 24 PHE CE2 1 1 17 21476 1 1 24 PHE CG C 0.416 -2.985 -2.232 1.00 . A A . 24 PHE CG 1 1 17 21477 1 1 24 PHE CZ C 1.810 -2.407 0.154 1.00 . A A . 24 PHE CZ 1 1 17 21478 1 1 24 PHE H H 1.497 -4.853 -4.974 1.00 . A A . 24 PHE H 1 1 17 21479 1 1 24 PHE HA H -0.545 -5.304 -2.848 1.00 . A A . 24 PHE HA 1 1 17 21480 1 1 24 PHE HB2 H 0.094 -2.817 -4.364 1.00 . A A . 24 PHE HB2 1 1 17 21481 1 1 24 PHE HB3 H -1.361 -3.028 -3.403 1.00 . A A . 24 PHE HB3 1 1 17 21482 1 1 24 PHE HD1 H -1.291 -3.302 -0.930 1.00 . A A . 24 PHE HD1 1 1 17 21483 1 1 24 PHE HD2 H 2.321 -2.632 -3.199 1.00 . A A . 24 PHE HD2 1 1 17 21484 1 1 24 PHE HE1 H -0.047 -2.805 1.162 1.00 . A A . 24 PHE HE1 1 1 17 21485 1 1 24 PHE HE2 H 3.533 -2.133 -1.131 1.00 . A A . 24 PHE HE2 1 1 17 21486 1 1 24 PHE HZ H 2.343 -2.201 1.074 1.00 . A A . 24 PHE HZ 1 1 17 21487 1 1 24 PHE N N 1.058 -5.289 -4.171 1.00 . A A . 24 PHE N 1 1 17 21488 1 1 24 PHE O O -2.538 -5.110 -4.576 1.00 . A A . 24 PHE O 1 1 17 21489 1 1 25 LYS C C -2.978 -7.505 -6.283 1.00 . A A . 25 LYS C 1 1 17 21490 1 1 25 LYS CA C -1.770 -6.740 -6.818 1.00 . A A . 25 LYS CA 1 1 17 21491 1 1 25 LYS CB C -0.838 -7.642 -7.649 1.00 . A A . 25 LYS CB 1 1 17 21492 1 1 25 LYS CD C -0.268 -8.451 -9.959 1.00 . A A . 25 LYS CD 1 1 17 21493 1 1 25 LYS CE C -0.686 -8.422 -11.431 1.00 . A A . 25 LYS CE 1 1 17 21494 1 1 25 LYS CG C -1.242 -7.621 -9.113 1.00 . A A . 25 LYS CG 1 1 17 21495 1 1 25 LYS H H 0.035 -6.325 -5.933 1.00 . A A . 25 LYS H 1 1 17 21496 1 1 25 LYS HA H -2.132 -5.922 -7.444 1.00 . A A . 25 LYS HA 1 1 17 21497 1 1 25 LYS HB2 H 0.182 -7.271 -7.605 1.00 . A A . 25 LYS HB2 1 1 17 21498 1 1 25 LYS HB3 H -0.819 -8.660 -7.263 1.00 . A A . 25 LYS HB3 1 1 17 21499 1 1 25 LYS HD2 H 0.732 -8.029 -9.858 1.00 . A A . 25 LYS HD2 1 1 17 21500 1 1 25 LYS HD3 H -0.258 -9.483 -9.606 1.00 . A A . 25 LYS HD3 1 1 17 21501 1 1 25 LYS HE2 H -1.569 -9.050 -11.565 1.00 . A A . 25 LYS HE2 1 1 17 21502 1 1 25 LYS HE3 H -0.947 -7.398 -11.701 1.00 . A A . 25 LYS HE3 1 1 17 21503 1 1 25 LYS HG2 H -2.254 -8.006 -9.199 1.00 . A A . 25 LYS HG2 1 1 17 21504 1 1 25 LYS HG3 H -1.206 -6.581 -9.438 1.00 . A A . 25 LYS HG3 1 1 17 21505 1 1 25 LYS HZ1 H 1.182 -8.228 -12.317 1.00 . A A . 25 LYS HZ1 1 1 17 21506 1 1 25 LYS HZ2 H 0.077 -8.964 -13.279 1.00 . A A . 25 LYS HZ2 1 1 17 21507 1 1 25 LYS HZ3 H 0.757 -9.800 -12.068 1.00 . A A . 25 LYS HZ3 1 1 17 21508 1 1 25 LYS N N -0.949 -6.149 -5.782 1.00 . A A . 25 LYS N 1 1 17 21509 1 1 25 LYS NZ N 0.401 -8.882 -12.320 1.00 . A A . 25 LYS NZ 1 1 17 21510 1 1 25 LYS O O -4.024 -7.507 -6.931 1.00 . A A . 25 LYS O 1 1 17 21511 1 1 26 ASN C C -4.938 -7.959 -3.806 1.00 . A A . 26 ASN C 1 1 17 21512 1 1 26 ASN CA C -3.985 -8.903 -4.539 1.00 . A A . 26 ASN CA 1 1 17 21513 1 1 26 ASN CB C -3.475 -10.050 -3.654 1.00 . A A . 26 ASN CB 1 1 17 21514 1 1 26 ASN CG C -2.591 -11.003 -4.454 1.00 . A A . 26 ASN CG 1 1 17 21515 1 1 26 ASN H H -1.992 -8.117 -4.611 1.00 . A A . 26 ASN H 1 1 17 21516 1 1 26 ASN HA H -4.544 -9.362 -5.356 1.00 . A A . 26 ASN HA 1 1 17 21517 1 1 26 ASN HB2 H -2.927 -9.647 -2.805 1.00 . A A . 26 ASN HB2 1 1 17 21518 1 1 26 ASN HB3 H -4.328 -10.614 -3.272 1.00 . A A . 26 ASN HB3 1 1 17 21519 1 1 26 ASN HD21 H -1.158 -11.111 -2.995 1.00 . A A . 26 ASN HD21 1 1 17 21520 1 1 26 ASN HD22 H -0.855 -12.036 -4.441 1.00 . A A . 26 ASN HD22 1 1 17 21521 1 1 26 ASN N N -2.870 -8.145 -5.113 1.00 . A A . 26 ASN N 1 1 17 21522 1 1 26 ASN ND2 N -1.460 -11.416 -3.916 1.00 . A A . 26 ASN ND2 1 1 17 21523 1 1 26 ASN O O -6.157 -8.143 -3.860 1.00 . A A . 26 ASN O 1 1 17 21524 1 1 26 ASN OD1 O -2.876 -11.316 -5.606 1.00 . A A . 26 ASN OD1 1 1 17 21525 1 1 27 SER C C -5.935 -5.039 -3.372 1.00 . A A . 27 SER C 1 1 17 21526 1 1 27 SER CA C -5.175 -5.935 -2.387 1.00 . A A . 27 SER CA 1 1 17 21527 1 1 27 SER CB C -4.252 -5.113 -1.467 1.00 . A A . 27 SER CB 1 1 17 21528 1 1 27 SER H H -3.396 -6.848 -3.104 1.00 . A A . 27 SER H 1 1 17 21529 1 1 27 SER HA H -5.939 -6.404 -1.764 1.00 . A A . 27 SER HA 1 1 17 21530 1 1 27 SER HB2 H -4.618 -4.090 -1.390 1.00 . A A . 27 SER HB2 1 1 17 21531 1 1 27 SER HB3 H -4.272 -5.541 -0.469 1.00 . A A . 27 SER HB3 1 1 17 21532 1 1 27 SER HG H -2.895 -4.845 -2.840 1.00 . A A . 27 SER HG 1 1 17 21533 1 1 27 SER N N -4.403 -6.948 -3.115 1.00 . A A . 27 SER N 1 1 17 21534 1 1 27 SER O O -6.947 -4.459 -3.000 1.00 . A A . 27 SER O 1 1 17 21535 1 1 27 SER OG O -2.904 -5.117 -1.905 1.00 . A A . 27 SER OG 1 1 17 21536 1 1 28 SER C C -6.335 -2.680 -5.279 1.00 . A A . 28 SER C 1 1 17 21537 1 1 28 SER CA C -6.122 -4.157 -5.672 1.00 . A A . 28 SER CA 1 1 17 21538 1 1 28 SER CB C -7.392 -4.896 -6.128 1.00 . A A . 28 SER CB 1 1 17 21539 1 1 28 SER H H -4.647 -5.447 -4.877 1.00 . A A . 28 SER H 1 1 17 21540 1 1 28 SER HA H -5.448 -4.154 -6.526 1.00 . A A . 28 SER HA 1 1 17 21541 1 1 28 SER HB2 H -8.062 -5.055 -5.283 1.00 . A A . 28 SER HB2 1 1 17 21542 1 1 28 SER HB3 H -7.912 -4.311 -6.889 1.00 . A A . 28 SER HB3 1 1 17 21543 1 1 28 SER HG H -7.716 -6.800 -6.598 1.00 . A A . 28 SER HG 1 1 17 21544 1 1 28 SER N N -5.490 -4.949 -4.627 1.00 . A A . 28 SER N 1 1 17 21545 1 1 28 SER O O -7.480 -2.242 -5.110 1.00 . A A . 28 SER O 1 1 17 21546 1 1 28 SER OG O -6.991 -6.147 -6.674 1.00 . A A . 28 SER OG 1 1 17 21547 1 1 29 PRO C C -5.925 0.296 -5.936 1.00 . A A . 29 PRO C 1 1 17 21548 1 1 29 PRO CA C -5.313 -0.480 -4.775 1.00 . A A . 29 PRO CA 1 1 17 21549 1 1 29 PRO CB C -3.860 -0.050 -4.529 1.00 . A A . 29 PRO CB 1 1 17 21550 1 1 29 PRO CD C -3.859 -2.299 -5.288 1.00 . A A . 29 PRO CD 1 1 17 21551 1 1 29 PRO CG C -3.066 -1.004 -5.417 1.00 . A A . 29 PRO CG 1 1 17 21552 1 1 29 PRO HA H -5.900 -0.273 -3.883 1.00 . A A . 29 PRO HA 1 1 17 21553 1 1 29 PRO HB2 H -3.678 0.990 -4.800 1.00 . A A . 29 PRO HB2 1 1 17 21554 1 1 29 PRO HB3 H -3.601 -0.211 -3.484 1.00 . A A . 29 PRO HB3 1 1 17 21555 1 1 29 PRO HD2 H -3.714 -2.913 -6.177 1.00 . A A . 29 PRO HD2 1 1 17 21556 1 1 29 PRO HD3 H -3.534 -2.834 -4.397 1.00 . A A . 29 PRO HD3 1 1 17 21557 1 1 29 PRO HG2 H -3.099 -0.657 -6.452 1.00 . A A . 29 PRO HG2 1 1 17 21558 1 1 29 PRO HG3 H -2.036 -1.125 -5.080 1.00 . A A . 29 PRO HG3 1 1 17 21559 1 1 29 PRO N N -5.249 -1.900 -5.113 1.00 . A A . 29 PRO N 1 1 17 21560 1 1 29 PRO O O -6.241 -0.261 -6.991 1.00 . A A . 29 PRO O 1 1 17 21561 1 1 30 ASP C C -5.561 3.398 -7.155 1.00 . A A . 30 ASP C 1 1 17 21562 1 1 30 ASP CA C -6.701 2.492 -6.686 1.00 . A A . 30 ASP CA 1 1 17 21563 1 1 30 ASP CB C -7.860 3.315 -6.120 1.00 . A A . 30 ASP CB 1 1 17 21564 1 1 30 ASP CG C -8.442 4.118 -7.273 1.00 . A A . 30 ASP CG 1 1 17 21565 1 1 30 ASP H H -5.886 1.987 -4.806 1.00 . A A . 30 ASP H 1 1 17 21566 1 1 30 ASP HA H -7.085 1.933 -7.538 1.00 . A A . 30 ASP HA 1 1 17 21567 1 1 30 ASP HB2 H -8.623 2.648 -5.713 1.00 . A A . 30 ASP HB2 1 1 17 21568 1 1 30 ASP HB3 H -7.513 3.988 -5.335 1.00 . A A . 30 ASP HB3 1 1 17 21569 1 1 30 ASP N N -6.162 1.577 -5.695 1.00 . A A . 30 ASP N 1 1 17 21570 1 1 30 ASP O O -5.359 3.602 -8.356 1.00 . A A . 30 ASP O 1 1 17 21571 1 1 30 ASP OD1 O -9.194 3.511 -8.063 1.00 . A A . 30 ASP OD1 1 1 17 21572 1 1 30 ASP OD2 O -8.036 5.285 -7.455 1.00 . A A . 30 ASP OD2 1 1 17 21573 1 1 31 GLN C C -2.347 4.132 -5.886 1.00 . A A . 31 GLN C 1 1 17 21574 1 1 31 GLN CA C -3.619 4.775 -6.427 1.00 . A A . 31 GLN CA 1 1 17 21575 1 1 31 GLN CB C -3.904 6.075 -5.662 1.00 . A A . 31 GLN CB 1 1 17 21576 1 1 31 GLN CD C -3.293 7.977 -7.214 1.00 . A A . 31 GLN CD 1 1 17 21577 1 1 31 GLN CG C -2.976 7.273 -5.908 1.00 . A A . 31 GLN CG 1 1 17 21578 1 1 31 GLN H H -4.999 3.640 -5.249 1.00 . A A . 31 GLN H 1 1 17 21579 1 1 31 GLN HA H -3.512 4.989 -7.493 1.00 . A A . 31 GLN HA 1 1 17 21580 1 1 31 GLN HB2 H -4.927 6.382 -5.879 1.00 . A A . 31 GLN HB2 1 1 17 21581 1 1 31 GLN HB3 H -3.832 5.849 -4.604 1.00 . A A . 31 GLN HB3 1 1 17 21582 1 1 31 GLN HE21 H -5.146 8.368 -6.569 1.00 . A A . 31 GLN HE21 1 1 17 21583 1 1 31 GLN HE22 H -4.833 8.688 -8.304 1.00 . A A . 31 GLN HE22 1 1 17 21584 1 1 31 GLN HG2 H -3.103 7.992 -5.101 1.00 . A A . 31 GLN HG2 1 1 17 21585 1 1 31 GLN HG3 H -1.931 6.973 -5.886 1.00 . A A . 31 GLN HG3 1 1 17 21586 1 1 31 GLN N N -4.755 3.880 -6.206 1.00 . A A . 31 GLN N 1 1 17 21587 1 1 31 GLN NE2 N -4.492 8.512 -7.355 1.00 . A A . 31 GLN NE2 1 1 17 21588 1 1 31 GLN O O -2.412 3.339 -4.948 1.00 . A A . 31 GLN O 1 1 17 21589 1 1 31 GLN OE1 O -2.439 8.068 -8.092 1.00 . A A . 31 GLN OE1 1 1 17 21590 1 1 32 ILE C C 1.078 5.234 -6.290 1.00 . A A . 32 ILE C 1 1 17 21591 1 1 32 ILE CA C 0.136 4.042 -6.076 1.00 . A A . 32 ILE CA 1 1 17 21592 1 1 32 ILE CB C 0.531 2.837 -6.981 1.00 . A A . 32 ILE CB 1 1 17 21593 1 1 32 ILE CD1 C -0.201 0.470 -7.744 1.00 . A A . 32 ILE CD1 1 1 17 21594 1 1 32 ILE CG1 C -0.419 1.630 -6.773 1.00 . A A . 32 ILE CG1 1 1 17 21595 1 1 32 ILE CG2 C 1.992 2.403 -6.744 1.00 . A A . 32 ILE CG2 1 1 17 21596 1 1 32 ILE H H -1.224 5.168 -7.209 1.00 . A A . 32 ILE H 1 1 17 21597 1 1 32 ILE HA H 0.147 3.735 -5.028 1.00 . A A . 32 ILE HA 1 1 17 21598 1 1 32 ILE HB H 0.446 3.154 -8.023 1.00 . A A . 32 ILE HB 1 1 17 21599 1 1 32 ILE HD11 H 0.776 0.012 -7.601 1.00 . A A . 32 ILE HD11 1 1 17 21600 1 1 32 ILE HD12 H -0.970 -0.284 -7.575 1.00 . A A . 32 ILE HD12 1 1 17 21601 1 1 32 ILE HD13 H -0.293 0.840 -8.764 1.00 . A A . 32 ILE HD13 1 1 17 21602 1 1 32 ILE HG12 H -0.333 1.270 -5.749 1.00 . A A . 32 ILE HG12 1 1 17 21603 1 1 32 ILE HG13 H -1.448 1.943 -6.933 1.00 . A A . 32 ILE HG13 1 1 17 21604 1 1 32 ILE HG21 H 2.674 3.244 -6.865 1.00 . A A . 32 ILE HG21 1 1 17 21605 1 1 32 ILE HG22 H 2.105 1.997 -5.740 1.00 . A A . 32 ILE HG22 1 1 17 21606 1 1 32 ILE HG23 H 2.287 1.645 -7.468 1.00 . A A . 32 ILE HG23 1 1 17 21607 1 1 32 ILE N N -1.195 4.514 -6.441 1.00 . A A . 32 ILE N 1 1 17 21608 1 1 32 ILE O O 1.080 5.800 -7.389 1.00 . A A . 32 ILE O 1 1 17 21609 1 1 33 ARG C C 4.003 6.414 -4.483 1.00 . A A . 33 ARG C 1 1 17 21610 1 1 33 ARG CA C 2.782 6.762 -5.337 1.00 . A A . 33 ARG CA 1 1 17 21611 1 1 33 ARG CB C 2.119 8.059 -4.844 1.00 . A A . 33 ARG CB 1 1 17 21612 1 1 33 ARG CD C 4.074 9.607 -5.457 1.00 . A A . 33 ARG CD 1 1 17 21613 1 1 33 ARG CG C 2.594 9.251 -5.671 1.00 . A A . 33 ARG CG 1 1 17 21614 1 1 33 ARG CZ C 5.754 11.040 -6.651 1.00 . A A . 33 ARG CZ 1 1 17 21615 1 1 33 ARG H H 1.797 5.204 -4.377 1.00 . A A . 33 ARG H 1 1 17 21616 1 1 33 ARG HA H 3.088 6.874 -6.380 1.00 . A A . 33 ARG HA 1 1 17 21617 1 1 33 ARG HB2 H 1.039 7.968 -4.925 1.00 . A A . 33 ARG HB2 1 1 17 21618 1 1 33 ARG HB3 H 2.318 8.248 -3.790 1.00 . A A . 33 ARG HB3 1 1 17 21619 1 1 33 ARG HD2 H 4.234 9.903 -4.419 1.00 . A A . 33 ARG HD2 1 1 17 21620 1 1 33 ARG HD3 H 4.688 8.736 -5.674 1.00 . A A . 33 ARG HD3 1 1 17 21621 1 1 33 ARG HE H 3.738 11.214 -6.787 1.00 . A A . 33 ARG HE 1 1 17 21622 1 1 33 ARG HG2 H 2.424 9.039 -6.725 1.00 . A A . 33 ARG HG2 1 1 17 21623 1 1 33 ARG HG3 H 1.970 10.084 -5.379 1.00 . A A . 33 ARG HG3 1 1 17 21624 1 1 33 ARG HH11 H 6.717 9.582 -5.559 1.00 . A A . 33 ARG HH11 1 1 17 21625 1 1 33 ARG HH12 H 7.744 10.774 -6.292 1.00 . A A . 33 ARG HH12 1 1 17 21626 1 1 33 ARG HH21 H 5.230 12.350 -8.138 1.00 . A A . 33 ARG HH21 1 1 17 21627 1 1 33 ARG HH22 H 6.925 12.279 -7.751 1.00 . A A . 33 ARG HH22 1 1 17 21628 1 1 33 ARG N N 1.820 5.678 -5.269 1.00 . A A . 33 ARG N 1 1 17 21629 1 1 33 ARG NE N 4.495 10.692 -6.354 1.00 . A A . 33 ARG NE 1 1 17 21630 1 1 33 ARG NH1 N 6.802 10.449 -6.085 1.00 . A A . 33 ARG NH1 1 1 17 21631 1 1 33 ARG NH2 N 5.974 12.012 -7.526 1.00 . A A . 33 ARG NH2 1 1 17 21632 1 1 33 ARG O O 3.997 6.611 -3.265 1.00 . A A . 33 ARG O 1 1 17 21633 1 1 34 LEU C C 7.065 6.995 -4.195 1.00 . A A . 34 LEU C 1 1 17 21634 1 1 34 LEU CA C 6.357 5.665 -4.484 1.00 . A A . 34 LEU CA 1 1 17 21635 1 1 34 LEU CB C 7.135 4.699 -5.413 1.00 . A A . 34 LEU CB 1 1 17 21636 1 1 34 LEU CD1 C 9.631 4.884 -5.369 1.00 . A A . 34 LEU CD1 1 1 17 21637 1 1 34 LEU CD2 C 8.501 3.959 -3.385 1.00 . A A . 34 LEU CD2 1 1 17 21638 1 1 34 LEU CG C 8.444 4.044 -4.900 1.00 . A A . 34 LEU CG 1 1 17 21639 1 1 34 LEU H H 5.034 5.862 -6.130 1.00 . A A . 34 LEU H 1 1 17 21640 1 1 34 LEU HA H 6.142 5.157 -3.547 1.00 . A A . 34 LEU HA 1 1 17 21641 1 1 34 LEU HB2 H 6.453 3.891 -5.666 1.00 . A A . 34 LEU HB2 1 1 17 21642 1 1 34 LEU HB3 H 7.345 5.225 -6.343 1.00 . A A . 34 LEU HB3 1 1 17 21643 1 1 34 LEU HD11 H 10.573 4.523 -4.966 1.00 . A A . 34 LEU HD11 1 1 17 21644 1 1 34 LEU HD12 H 9.493 5.919 -5.064 1.00 . A A . 34 LEU HD12 1 1 17 21645 1 1 34 LEU HD13 H 9.684 4.833 -6.456 1.00 . A A . 34 LEU HD13 1 1 17 21646 1 1 34 LEU HD21 H 8.579 4.950 -2.962 1.00 . A A . 34 LEU HD21 1 1 17 21647 1 1 34 LEU HD22 H 9.352 3.364 -3.089 1.00 . A A . 34 LEU HD22 1 1 17 21648 1 1 34 LEU HD23 H 7.610 3.475 -3.012 1.00 . A A . 34 LEU HD23 1 1 17 21649 1 1 34 LEU HG H 8.552 3.005 -5.265 1.00 . A A . 34 LEU HG 1 1 17 21650 1 1 34 LEU N N 5.095 6.009 -5.128 1.00 . A A . 34 LEU N 1 1 17 21651 1 1 34 LEU O O 7.185 7.832 -5.094 1.00 . A A . 34 LEU O 1 1 17 21652 1 1 35 ARG C C 9.562 8.142 -1.975 1.00 . A A . 35 ARG C 1 1 17 21653 1 1 35 ARG CA C 8.169 8.460 -2.511 1.00 . A A . 35 ARG CA 1 1 17 21654 1 1 35 ARG CB C 7.295 9.272 -1.541 1.00 . A A . 35 ARG CB 1 1 17 21655 1 1 35 ARG CD C 5.724 11.212 -1.535 1.00 . A A . 35 ARG CD 1 1 17 21656 1 1 35 ARG CG C 6.952 10.618 -2.186 1.00 . A A . 35 ARG CG 1 1 17 21657 1 1 35 ARG CZ C 4.263 12.874 -2.732 1.00 . A A . 35 ARG CZ 1 1 17 21658 1 1 35 ARG H H 7.355 6.522 -2.242 1.00 . A A . 35 ARG H 1 1 17 21659 1 1 35 ARG HA H 8.313 9.094 -3.384 1.00 . A A . 35 ARG HA 1 1 17 21660 1 1 35 ARG HB2 H 6.387 8.715 -1.300 1.00 . A A . 35 ARG HB2 1 1 17 21661 1 1 35 ARG HB3 H 7.822 9.479 -0.610 1.00 . A A . 35 ARG HB3 1 1 17 21662 1 1 35 ARG HD2 H 4.927 10.488 -1.683 1.00 . A A . 35 ARG HD2 1 1 17 21663 1 1 35 ARG HD3 H 5.933 11.339 -0.477 1.00 . A A . 35 ARG HD3 1 1 17 21664 1 1 35 ARG HE H 6.205 13.136 -2.241 1.00 . A A . 35 ARG HE 1 1 17 21665 1 1 35 ARG HG2 H 7.793 11.300 -2.061 1.00 . A A . 35 ARG HG2 1 1 17 21666 1 1 35 ARG HG3 H 6.734 10.490 -3.247 1.00 . A A . 35 ARG HG3 1 1 17 21667 1 1 35 ARG HH11 H 3.096 11.391 -1.964 1.00 . A A . 35 ARG HH11 1 1 17 21668 1 1 35 ARG HH12 H 2.332 12.298 -3.204 1.00 . A A . 35 ARG HH12 1 1 17 21669 1 1 35 ARG HH21 H 4.996 14.683 -3.317 1.00 . A A . 35 ARG HH21 1 1 17 21670 1 1 35 ARG HH22 H 3.363 14.381 -3.803 1.00 . A A . 35 ARG HH22 1 1 17 21671 1 1 35 ARG N N 7.480 7.243 -2.947 1.00 . A A . 35 ARG N 1 1 17 21672 1 1 35 ARG NE N 5.407 12.510 -2.147 1.00 . A A . 35 ARG NE 1 1 17 21673 1 1 35 ARG NH1 N 3.183 12.098 -2.678 1.00 . A A . 35 ARG NH1 1 1 17 21674 1 1 35 ARG NH2 N 4.223 14.024 -3.388 1.00 . A A . 35 ARG NH2 1 1 17 21675 1 1 35 ARG O O 9.757 7.951 -0.768 1.00 . A A . 35 ARG O 1 1 17 21676 1 1 36 ALA C C 12.521 8.857 -1.573 1.00 . A A . 36 ALA C 1 1 17 21677 1 1 36 ALA CA C 11.944 7.824 -2.550 1.00 . A A . 36 ALA CA 1 1 17 21678 1 1 36 ALA CB C 12.783 7.807 -3.830 1.00 . A A . 36 ALA CB 1 1 17 21679 1 1 36 ALA H H 10.306 8.274 -3.849 1.00 . A A . 36 ALA H 1 1 17 21680 1 1 36 ALA HA H 12.004 6.840 -2.083 1.00 . A A . 36 ALA HA 1 1 17 21681 1 1 36 ALA HB1 H 13.822 7.594 -3.581 1.00 . A A . 36 ALA HB1 1 1 17 21682 1 1 36 ALA HB2 H 12.418 7.034 -4.508 1.00 . A A . 36 ALA HB2 1 1 17 21683 1 1 36 ALA HB3 H 12.730 8.782 -4.319 1.00 . A A . 36 ALA HB3 1 1 17 21684 1 1 36 ALA N N 10.544 8.104 -2.876 1.00 . A A . 36 ALA N 1 1 17 21685 1 1 36 ALA O O 13.484 8.564 -0.861 1.00 . A A . 36 ALA O 1 1 17 21686 1 1 37 ASP C C 12.400 10.689 0.856 1.00 . A A . 37 ASP C 1 1 17 21687 1 1 37 ASP CA C 12.315 11.142 -0.607 1.00 . A A . 37 ASP CA 1 1 17 21688 1 1 37 ASP CB C 11.269 12.268 -0.637 1.00 . A A . 37 ASP CB 1 1 17 21689 1 1 37 ASP CG C 11.172 13.114 -1.903 1.00 . A A . 37 ASP CG 1 1 17 21690 1 1 37 ASP H H 11.134 10.207 -2.114 1.00 . A A . 37 ASP H 1 1 17 21691 1 1 37 ASP HA H 13.280 11.542 -0.923 1.00 . A A . 37 ASP HA 1 1 17 21692 1 1 37 ASP HB2 H 10.294 11.810 -0.461 1.00 . A A . 37 ASP HB2 1 1 17 21693 1 1 37 ASP HB3 H 11.469 12.953 0.188 1.00 . A A . 37 ASP HB3 1 1 17 21694 1 1 37 ASP N N 11.911 10.043 -1.489 1.00 . A A . 37 ASP N 1 1 17 21695 1 1 37 ASP O O 13.228 11.202 1.605 1.00 . A A . 37 ASP O 1 1 17 21696 1 1 37 ASP OD1 O 12.091 13.143 -2.746 1.00 . A A . 37 ASP OD1 1 1 17 21697 1 1 37 ASP OD2 O 10.098 13.745 -2.070 1.00 . A A . 37 ASP OD2 1 1 17 21698 1 1 38 LYS C C 11.442 7.686 2.721 1.00 . A A . 38 LYS C 1 1 17 21699 1 1 38 LYS CA C 11.489 9.214 2.633 1.00 . A A . 38 LYS CA 1 1 17 21700 1 1 38 LYS CB C 10.290 9.855 3.358 1.00 . A A . 38 LYS CB 1 1 17 21701 1 1 38 LYS CD C 11.482 10.935 5.342 1.00 . A A . 38 LYS CD 1 1 17 21702 1 1 38 LYS CE C 11.284 12.078 6.340 1.00 . A A . 38 LYS CE 1 1 17 21703 1 1 38 LYS CG C 10.637 11.161 4.075 1.00 . A A . 38 LYS CG 1 1 17 21704 1 1 38 LYS H H 10.891 9.366 0.595 1.00 . A A . 38 LYS H 1 1 17 21705 1 1 38 LYS HA H 12.395 9.514 3.153 1.00 . A A . 38 LYS HA 1 1 17 21706 1 1 38 LYS HB2 H 9.508 10.069 2.629 1.00 . A A . 38 LYS HB2 1 1 17 21707 1 1 38 LYS HB3 H 9.871 9.170 4.097 1.00 . A A . 38 LYS HB3 1 1 17 21708 1 1 38 LYS HD2 H 11.163 10.014 5.833 1.00 . A A . 38 LYS HD2 1 1 17 21709 1 1 38 LYS HD3 H 12.537 10.838 5.080 1.00 . A A . 38 LYS HD3 1 1 17 21710 1 1 38 LYS HE2 H 10.217 12.159 6.561 1.00 . A A . 38 LYS HE2 1 1 17 21711 1 1 38 LYS HE3 H 11.793 11.837 7.276 1.00 . A A . 38 LYS HE3 1 1 17 21712 1 1 38 LYS HG2 H 11.160 11.827 3.393 1.00 . A A . 38 LYS HG2 1 1 17 21713 1 1 38 LYS HG3 H 9.695 11.631 4.351 1.00 . A A . 38 LYS HG3 1 1 17 21714 1 1 38 LYS HZ1 H 11.509 13.520 4.855 1.00 . A A . 38 LYS HZ1 1 1 17 21715 1 1 38 LYS HZ2 H 12.778 13.463 5.887 1.00 . A A . 38 LYS HZ2 1 1 17 21716 1 1 38 LYS HZ3 H 11.345 14.124 6.367 1.00 . A A . 38 LYS HZ3 1 1 17 21717 1 1 38 LYS N N 11.547 9.738 1.268 1.00 . A A . 38 LYS N 1 1 17 21718 1 1 38 LYS NZ N 11.767 13.375 5.826 1.00 . A A . 38 LYS NZ 1 1 17 21719 1 1 38 LYS O O 11.363 7.165 3.833 1.00 . A A . 38 LYS O 1 1 17 21720 1 1 39 GLY C C 10.037 5.027 2.034 1.00 . A A . 39 GLY C 1 1 17 21721 1 1 39 GLY CA C 11.452 5.486 1.684 1.00 . A A . 39 GLY CA 1 1 17 21722 1 1 39 GLY H H 11.572 7.377 0.704 1.00 . A A . 39 GLY H 1 1 17 21723 1 1 39 GLY HA2 H 11.771 5.052 0.742 1.00 . A A . 39 GLY HA2 1 1 17 21724 1 1 39 GLY HA3 H 12.119 5.121 2.464 1.00 . A A . 39 GLY HA3 1 1 17 21725 1 1 39 GLY N N 11.504 6.944 1.614 1.00 . A A . 39 GLY N 1 1 17 21726 1 1 39 GLY O O 9.871 4.118 2.842 1.00 . A A . 39 GLY O 1 1 17 21727 1 1 40 ILE C C 6.875 5.255 0.335 1.00 . A A . 40 ILE C 1 1 17 21728 1 1 40 ILE CA C 7.596 5.410 1.672 1.00 . A A . 40 ILE CA 1 1 17 21729 1 1 40 ILE CB C 6.990 6.546 2.532 1.00 . A A . 40 ILE CB 1 1 17 21730 1 1 40 ILE CD1 C 6.657 9.097 2.403 1.00 . A A . 40 ILE CD1 1 1 17 21731 1 1 40 ILE CG1 C 7.552 7.901 2.090 1.00 . A A . 40 ILE CG1 1 1 17 21732 1 1 40 ILE CG2 C 7.284 6.357 4.034 1.00 . A A . 40 ILE CG2 1 1 17 21733 1 1 40 ILE H H 9.220 6.405 0.798 1.00 . A A . 40 ILE H 1 1 17 21734 1 1 40 ILE HA H 7.481 4.466 2.188 1.00 . A A . 40 ILE HA 1 1 17 21735 1 1 40 ILE HB H 5.915 6.555 2.385 1.00 . A A . 40 ILE HB 1 1 17 21736 1 1 40 ILE HD11 H 6.536 9.202 3.476 1.00 . A A . 40 ILE HD11 1 1 17 21737 1 1 40 ILE HD12 H 7.106 10.007 2.005 1.00 . A A . 40 ILE HD12 1 1 17 21738 1 1 40 ILE HD13 H 5.684 8.950 1.941 1.00 . A A . 40 ILE HD13 1 1 17 21739 1 1 40 ILE HG12 H 8.499 7.992 2.611 1.00 . A A . 40 ILE HG12 1 1 17 21740 1 1 40 ILE HG13 H 7.717 7.898 1.014 1.00 . A A . 40 ILE HG13 1 1 17 21741 1 1 40 ILE HG21 H 8.332 6.102 4.197 1.00 . A A . 40 ILE HG21 1 1 17 21742 1 1 40 ILE HG22 H 7.056 7.267 4.586 1.00 . A A . 40 ILE HG22 1 1 17 21743 1 1 40 ILE HG23 H 6.642 5.577 4.432 1.00 . A A . 40 ILE HG23 1 1 17 21744 1 1 40 ILE N N 9.023 5.668 1.462 1.00 . A A . 40 ILE N 1 1 17 21745 1 1 40 ILE O O 7.468 5.512 -0.720 1.00 . A A . 40 ILE O 1 1 17 21746 1 1 41 ALA C C 3.289 4.678 -0.294 1.00 . A A . 41 ALA C 1 1 17 21747 1 1 41 ALA CA C 4.740 4.580 -0.759 1.00 . A A . 41 ALA CA 1 1 17 21748 1 1 41 ALA CB C 5.020 3.166 -1.260 1.00 . A A . 41 ALA CB 1 1 17 21749 1 1 41 ALA H H 5.186 4.621 1.279 1.00 . A A . 41 ALA H 1 1 17 21750 1 1 41 ALA HA H 4.943 5.300 -1.544 1.00 . A A . 41 ALA HA 1 1 17 21751 1 1 41 ALA HB1 H 4.218 2.820 -1.900 1.00 . A A . 41 ALA HB1 1 1 17 21752 1 1 41 ALA HB2 H 5.942 3.150 -1.821 1.00 . A A . 41 ALA HB2 1 1 17 21753 1 1 41 ALA HB3 H 5.102 2.492 -0.410 1.00 . A A . 41 ALA HB3 1 1 17 21754 1 1 41 ALA N N 5.615 4.817 0.378 1.00 . A A . 41 ALA N 1 1 17 21755 1 1 41 ALA O O 2.910 3.918 0.598 1.00 . A A . 41 ALA O 1 1 17 21756 1 1 42 PHE C C 0.198 5.042 -1.454 1.00 . A A . 42 PHE C 1 1 17 21757 1 1 42 PHE CA C 1.097 5.755 -0.464 1.00 . A A . 42 PHE CA 1 1 17 21758 1 1 42 PHE CB C 0.700 7.236 -0.453 1.00 . A A . 42 PHE CB 1 1 17 21759 1 1 42 PHE CD1 C 1.056 8.104 1.888 1.00 . A A . 42 PHE CD1 1 1 17 21760 1 1 42 PHE CD2 C 2.551 8.870 0.121 1.00 . A A . 42 PHE CD2 1 1 17 21761 1 1 42 PHE CE1 C 1.740 8.907 2.813 1.00 . A A . 42 PHE CE1 1 1 17 21762 1 1 42 PHE CE2 C 3.230 9.679 1.050 1.00 . A A . 42 PHE CE2 1 1 17 21763 1 1 42 PHE CG C 1.456 8.089 0.540 1.00 . A A . 42 PHE CG 1 1 17 21764 1 1 42 PHE CZ C 2.825 9.696 2.395 1.00 . A A . 42 PHE CZ 1 1 17 21765 1 1 42 PHE H H 2.841 6.194 -1.607 1.00 . A A . 42 PHE H 1 1 17 21766 1 1 42 PHE HA H 0.934 5.332 0.531 1.00 . A A . 42 PHE HA 1 1 17 21767 1 1 42 PHE HB2 H 0.826 7.647 -1.454 1.00 . A A . 42 PHE HB2 1 1 17 21768 1 1 42 PHE HB3 H -0.363 7.305 -0.217 1.00 . A A . 42 PHE HB3 1 1 17 21769 1 1 42 PHE HD1 H 0.240 7.480 2.223 1.00 . A A . 42 PHE HD1 1 1 17 21770 1 1 42 PHE HD2 H 2.876 8.835 -0.909 1.00 . A A . 42 PHE HD2 1 1 17 21771 1 1 42 PHE HE1 H 1.450 8.893 3.853 1.00 . A A . 42 PHE HE1 1 1 17 21772 1 1 42 PHE HE2 H 4.076 10.278 0.751 1.00 . A A . 42 PHE HE2 1 1 17 21773 1 1 42 PHE HZ H 3.366 10.291 3.121 1.00 . A A . 42 PHE HZ 1 1 17 21774 1 1 42 PHE N N 2.495 5.595 -0.860 1.00 . A A . 42 PHE N 1 1 17 21775 1 1 42 PHE O O 0.524 4.969 -2.643 1.00 . A A . 42 PHE O 1 1 17 21776 1 1 43 LEU C C -3.317 4.335 -1.386 1.00 . A A . 43 LEU C 1 1 17 21777 1 1 43 LEU CA C -1.932 3.886 -1.814 1.00 . A A . 43 LEU CA 1 1 17 21778 1 1 43 LEU CB C -1.864 2.366 -1.649 1.00 . A A . 43 LEU CB 1 1 17 21779 1 1 43 LEU CD1 C 0.335 1.551 -0.733 1.00 . A A . 43 LEU CD1 1 1 17 21780 1 1 43 LEU CD2 C -0.717 0.364 -2.644 1.00 . A A . 43 LEU CD2 1 1 17 21781 1 1 43 LEU CG C -0.514 1.735 -1.998 1.00 . A A . 43 LEU CG 1 1 17 21782 1 1 43 LEU H H -1.185 4.651 -0.001 1.00 . A A . 43 LEU H 1 1 17 21783 1 1 43 LEU HA H -1.743 4.122 -2.856 1.00 . A A . 43 LEU HA 1 1 17 21784 1 1 43 LEU HB2 H -2.108 2.128 -0.621 1.00 . A A . 43 LEU HB2 1 1 17 21785 1 1 43 LEU HB3 H -2.639 1.942 -2.291 1.00 . A A . 43 LEU HB3 1 1 17 21786 1 1 43 LEU HD11 H -0.168 0.886 -0.030 1.00 . A A . 43 LEU HD11 1 1 17 21787 1 1 43 LEU HD12 H 0.521 2.503 -0.239 1.00 . A A . 43 LEU HD12 1 1 17 21788 1 1 43 LEU HD13 H 1.288 1.110 -0.998 1.00 . A A . 43 LEU HD13 1 1 17 21789 1 1 43 LEU HD21 H 0.246 -0.122 -2.783 1.00 . A A . 43 LEU HD21 1 1 17 21790 1 1 43 LEU HD22 H -1.181 0.499 -3.619 1.00 . A A . 43 LEU HD22 1 1 17 21791 1 1 43 LEU HD23 H -1.343 -0.267 -2.013 1.00 . A A . 43 LEU HD23 1 1 17 21792 1 1 43 LEU HG H -0.002 2.381 -2.711 1.00 . A A . 43 LEU HG 1 1 17 21793 1 1 43 LEU N N -0.957 4.575 -0.987 1.00 . A A . 43 LEU N 1 1 17 21794 1 1 43 LEU O O -3.578 4.392 -0.186 1.00 . A A . 43 LEU O 1 1 17 21795 1 1 44 GLU C C -6.396 3.927 -2.451 1.00 . A A . 44 GLU C 1 1 17 21796 1 1 44 GLU CA C -5.544 5.136 -2.063 1.00 . A A . 44 GLU CA 1 1 17 21797 1 1 44 GLU CB C -5.996 6.365 -2.883 1.00 . A A . 44 GLU CB 1 1 17 21798 1 1 44 GLU CD C -5.547 8.810 -3.590 1.00 . A A . 44 GLU CD 1 1 17 21799 1 1 44 GLU CG C -5.152 7.636 -2.673 1.00 . A A . 44 GLU CG 1 1 17 21800 1 1 44 GLU H H -3.880 4.628 -3.294 1.00 . A A . 44 GLU H 1 1 17 21801 1 1 44 GLU HA H -5.668 5.354 -1.001 1.00 . A A . 44 GLU HA 1 1 17 21802 1 1 44 GLU HB2 H -6.009 6.097 -3.936 1.00 . A A . 44 GLU HB2 1 1 17 21803 1 1 44 GLU HB3 H -7.025 6.594 -2.605 1.00 . A A . 44 GLU HB3 1 1 17 21804 1 1 44 GLU HG2 H -5.262 7.947 -1.633 1.00 . A A . 44 GLU HG2 1 1 17 21805 1 1 44 GLU HG3 H -4.099 7.410 -2.842 1.00 . A A . 44 GLU HG3 1 1 17 21806 1 1 44 GLU N N -4.168 4.720 -2.331 1.00 . A A . 44 GLU N 1 1 17 21807 1 1 44 GLU O O -6.036 3.188 -3.375 1.00 . A A . 44 GLU O 1 1 17 21808 1 1 44 GLU OE1 O -5.671 8.637 -4.824 1.00 . A A . 44 GLU OE1 1 1 17 21809 1 1 44 GLU OE2 O -5.635 9.952 -3.090 1.00 . A A . 44 GLU OE2 1 1 17 21810 1 1 45 PHE C C -9.877 3.198 -2.069 1.00 . A A . 45 PHE C 1 1 17 21811 1 1 45 PHE CA C -8.455 2.645 -2.041 1.00 . A A . 45 PHE CA 1 1 17 21812 1 1 45 PHE CB C -8.314 1.583 -0.939 1.00 . A A . 45 PHE CB 1 1 17 21813 1 1 45 PHE CD1 C -5.820 1.189 -0.605 1.00 . A A . 45 PHE CD1 1 1 17 21814 1 1 45 PHE CD2 C -7.199 -0.626 -1.446 1.00 . A A . 45 PHE CD2 1 1 17 21815 1 1 45 PHE CE1 C -4.697 0.344 -0.654 1.00 . A A . 45 PHE CE1 1 1 17 21816 1 1 45 PHE CE2 C -6.076 -1.470 -1.473 1.00 . A A . 45 PHE CE2 1 1 17 21817 1 1 45 PHE CG C -7.078 0.707 -1.012 1.00 . A A . 45 PHE CG 1 1 17 21818 1 1 45 PHE CZ C -4.821 -0.986 -1.079 1.00 . A A . 45 PHE CZ 1 1 17 21819 1 1 45 PHE H H -7.767 4.385 -1.041 1.00 . A A . 45 PHE H 1 1 17 21820 1 1 45 PHE HA H -8.227 2.185 -3.007 1.00 . A A . 45 PHE HA 1 1 17 21821 1 1 45 PHE HB2 H -8.348 2.065 0.039 1.00 . A A . 45 PHE HB2 1 1 17 21822 1 1 45 PHE HB3 H -9.183 0.931 -1.003 1.00 . A A . 45 PHE HB3 1 1 17 21823 1 1 45 PHE HD1 H -5.707 2.201 -0.244 1.00 . A A . 45 PHE HD1 1 1 17 21824 1 1 45 PHE HD2 H -8.162 -1.008 -1.740 1.00 . A A . 45 PHE HD2 1 1 17 21825 1 1 45 PHE HE1 H -3.737 0.706 -0.334 1.00 . A A . 45 PHE HE1 1 1 17 21826 1 1 45 PHE HE2 H -6.177 -2.494 -1.787 1.00 . A A . 45 PHE HE2 1 1 17 21827 1 1 45 PHE HZ H -3.955 -1.632 -1.090 1.00 . A A . 45 PHE HZ 1 1 17 21828 1 1 45 PHE N N -7.537 3.745 -1.793 1.00 . A A . 45 PHE N 1 1 17 21829 1 1 45 PHE O O -10.391 3.608 -1.028 1.00 . A A . 45 PHE O 1 1 17 21830 1 1 46 ASP C C -12.876 2.771 -2.831 1.00 . A A . 46 ASP C 1 1 17 21831 1 1 46 ASP CA C -11.855 3.714 -3.475 1.00 . A A . 46 ASP CA 1 1 17 21832 1 1 46 ASP CB C -12.132 3.932 -4.964 1.00 . A A . 46 ASP CB 1 1 17 21833 1 1 46 ASP CG C -13.384 4.794 -5.102 1.00 . A A . 46 ASP CG 1 1 17 21834 1 1 46 ASP H H -10.008 2.888 -4.068 1.00 . A A . 46 ASP H 1 1 17 21835 1 1 46 ASP HA H -11.982 4.686 -3.012 1.00 . A A . 46 ASP HA 1 1 17 21836 1 1 46 ASP HB2 H -11.285 4.454 -5.416 1.00 . A A . 46 ASP HB2 1 1 17 21837 1 1 46 ASP HB3 H -12.265 2.979 -5.477 1.00 . A A . 46 ASP HB3 1 1 17 21838 1 1 46 ASP N N -10.492 3.230 -3.254 1.00 . A A . 46 ASP N 1 1 17 21839 1 1 46 ASP O O -13.007 1.612 -3.234 1.00 . A A . 46 ASP O 1 1 17 21840 1 1 46 ASP OD1 O -14.440 4.388 -4.577 1.00 . A A . 46 ASP OD1 1 1 17 21841 1 1 46 ASP OD2 O -13.276 5.925 -5.630 1.00 . A A . 46 ASP OD2 1 1 17 21842 1 1 47 ALA C C -15.914 2.638 -1.601 1.00 . A A . 47 ALA C 1 1 17 21843 1 1 47 ALA CA C -14.525 2.584 -0.965 1.00 . A A . 47 ALA CA 1 1 17 21844 1 1 47 ALA CB C -14.560 3.206 0.435 1.00 . A A . 47 ALA CB 1 1 17 21845 1 1 47 ALA H H -13.332 4.218 -1.534 1.00 . A A . 47 ALA H 1 1 17 21846 1 1 47 ALA HA H -14.250 1.539 -0.871 1.00 . A A . 47 ALA HA 1 1 17 21847 1 1 47 ALA HB1 H -15.025 4.190 0.399 1.00 . A A . 47 ALA HB1 1 1 17 21848 1 1 47 ALA HB2 H -15.140 2.565 1.097 1.00 . A A . 47 ALA HB2 1 1 17 21849 1 1 47 ALA HB3 H -13.548 3.293 0.824 1.00 . A A . 47 ALA HB3 1 1 17 21850 1 1 47 ALA N N -13.510 3.249 -1.764 1.00 . A A . 47 ALA N 1 1 17 21851 1 1 47 ALA O O -16.817 1.968 -1.100 1.00 . A A . 47 ALA O 1 1 17 21852 1 1 48 ASP C C -17.461 2.412 -4.269 1.00 . A A . 48 ASP C 1 1 17 21853 1 1 48 ASP CA C -17.444 3.559 -3.277 1.00 . A A . 48 ASP CA 1 1 17 21854 1 1 48 ASP CB C -17.663 4.868 -4.043 1.00 . A A . 48 ASP CB 1 1 17 21855 1 1 48 ASP CG C -18.997 4.864 -4.788 1.00 . A A . 48 ASP CG 1 1 17 21856 1 1 48 ASP H H -15.386 4.033 -3.001 1.00 . A A . 48 ASP H 1 1 17 21857 1 1 48 ASP HA H -18.257 3.426 -2.563 1.00 . A A . 48 ASP HA 1 1 17 21858 1 1 48 ASP HB2 H -17.672 5.688 -3.330 1.00 . A A . 48 ASP HB2 1 1 17 21859 1 1 48 ASP HB3 H -16.863 5.033 -4.762 1.00 . A A . 48 ASP HB3 1 1 17 21860 1 1 48 ASP N N -16.151 3.496 -2.595 1.00 . A A . 48 ASP N 1 1 17 21861 1 1 48 ASP O O -18.483 1.734 -4.405 1.00 . A A . 48 ASP O 1 1 17 21862 1 1 48 ASP OD1 O -19.092 4.340 -5.923 1.00 . A A . 48 ASP OD1 1 1 17 21863 1 1 48 ASP OD2 O -19.963 5.454 -4.244 1.00 . A A . 48 ASP OD2 1 1 17 21864 1 1 49 LYS C C -16.469 -0.237 -5.174 1.00 . A A . 49 LYS C 1 1 17 21865 1 1 49 LYS CA C -16.203 1.085 -5.889 1.00 . A A . 49 LYS CA 1 1 17 21866 1 1 49 LYS CB C -14.827 1.175 -6.575 1.00 . A A . 49 LYS CB 1 1 17 21867 1 1 49 LYS CD C -13.189 -0.119 -8.092 1.00 . A A . 49 LYS CD 1 1 17 21868 1 1 49 LYS CE C -12.798 -1.548 -8.509 1.00 . A A . 49 LYS CE 1 1 17 21869 1 1 49 LYS CG C -14.448 -0.158 -7.218 1.00 . A A . 49 LYS CG 1 1 17 21870 1 1 49 LYS H H -15.493 2.752 -4.765 1.00 . A A . 49 LYS H 1 1 17 21871 1 1 49 LYS HA H -16.977 1.213 -6.644 1.00 . A A . 49 LYS HA 1 1 17 21872 1 1 49 LYS HB2 H -14.860 1.959 -7.331 1.00 . A A . 49 LYS HB2 1 1 17 21873 1 1 49 LYS HB3 H -14.061 1.431 -5.841 1.00 . A A . 49 LYS HB3 1 1 17 21874 1 1 49 LYS HD2 H -13.404 0.465 -8.989 1.00 . A A . 49 LYS HD2 1 1 17 21875 1 1 49 LYS HD3 H -12.366 0.358 -7.559 1.00 . A A . 49 LYS HD3 1 1 17 21876 1 1 49 LYS HE2 H -13.698 -2.072 -8.839 1.00 . A A . 49 LYS HE2 1 1 17 21877 1 1 49 LYS HE3 H -12.111 -1.495 -9.358 1.00 . A A . 49 LYS HE3 1 1 17 21878 1 1 49 LYS HG2 H -14.277 -0.828 -6.387 1.00 . A A . 49 LYS HG2 1 1 17 21879 1 1 49 LYS HG3 H -15.284 -0.531 -7.813 1.00 . A A . 49 LYS HG3 1 1 17 21880 1 1 49 LYS HZ1 H -12.724 -2.294 -6.552 1.00 . A A . 49 LYS HZ1 1 1 17 21881 1 1 49 LYS HZ2 H -11.238 -1.946 -7.195 1.00 . A A . 49 LYS HZ2 1 1 17 21882 1 1 49 LYS HZ3 H -12.044 -3.288 -7.642 1.00 . A A . 49 LYS HZ3 1 1 17 21883 1 1 49 LYS N N -16.316 2.158 -4.923 1.00 . A A . 49 LYS N 1 1 17 21884 1 1 49 LYS NZ N -12.162 -2.307 -7.406 1.00 . A A . 49 LYS NZ 1 1 17 21885 1 1 49 LYS O O -17.279 -1.033 -5.651 1.00 . A A . 49 LYS O 1 1 17 21886 1 1 50 ASP C C -16.677 -1.309 -1.872 1.00 . A A . 50 ASP C 1 1 17 21887 1 1 50 ASP CA C -16.013 -1.653 -3.207 1.00 . A A . 50 ASP CA 1 1 17 21888 1 1 50 ASP CB C -14.647 -2.321 -2.988 1.00 . A A . 50 ASP CB 1 1 17 21889 1 1 50 ASP CG C -14.100 -3.044 -4.207 1.00 . A A . 50 ASP CG 1 1 17 21890 1 1 50 ASP H H -15.215 0.268 -3.684 1.00 . A A . 50 ASP H 1 1 17 21891 1 1 50 ASP HA H -16.644 -2.375 -3.728 1.00 . A A . 50 ASP HA 1 1 17 21892 1 1 50 ASP HB2 H -13.924 -1.583 -2.634 1.00 . A A . 50 ASP HB2 1 1 17 21893 1 1 50 ASP HB3 H -14.758 -3.072 -2.217 1.00 . A A . 50 ASP HB3 1 1 17 21894 1 1 50 ASP N N -15.863 -0.440 -4.005 1.00 . A A . 50 ASP N 1 1 17 21895 1 1 50 ASP O O -16.020 -1.352 -0.833 1.00 . A A . 50 ASP O 1 1 17 21896 1 1 50 ASP OD1 O -14.430 -4.231 -4.399 1.00 . A A . 50 ASP OD1 1 1 17 21897 1 1 50 ASP OD2 O -13.237 -2.450 -4.889 1.00 . A A . 50 ASP OD2 1 1 17 21898 1 1 51 ARG C C -18.507 -1.611 0.525 1.00 . A A . 51 ARG C 1 1 17 21899 1 1 51 ARG CA C -18.745 -0.674 -0.647 1.00 . A A . 51 ARG CA 1 1 17 21900 1 1 51 ARG CB C -20.252 -0.643 -0.932 1.00 . A A . 51 ARG CB 1 1 17 21901 1 1 51 ARG CD C -20.995 1.696 -0.301 1.00 . A A . 51 ARG CD 1 1 17 21902 1 1 51 ARG CG C -20.735 0.718 -1.455 1.00 . A A . 51 ARG CG 1 1 17 21903 1 1 51 ARG CZ C -22.601 3.544 -0.917 1.00 . A A . 51 ARG CZ 1 1 17 21904 1 1 51 ARG H H -18.484 -1.001 -2.747 1.00 . A A . 51 ARG H 1 1 17 21905 1 1 51 ARG HA H -18.412 0.308 -0.314 1.00 . A A . 51 ARG HA 1 1 17 21906 1 1 51 ARG HB2 H -20.486 -1.426 -1.652 1.00 . A A . 51 ARG HB2 1 1 17 21907 1 1 51 ARG HB3 H -20.791 -0.890 -0.013 1.00 . A A . 51 ARG HB3 1 1 17 21908 1 1 51 ARG HD2 H -21.777 1.294 0.345 1.00 . A A . 51 ARG HD2 1 1 17 21909 1 1 51 ARG HD3 H -20.085 1.788 0.286 1.00 . A A . 51 ARG HD3 1 1 17 21910 1 1 51 ARG HE H -20.602 3.614 -1.121 1.00 . A A . 51 ARG HE 1 1 17 21911 1 1 51 ARG HG2 H -19.998 1.136 -2.141 1.00 . A A . 51 ARG HG2 1 1 17 21912 1 1 51 ARG HG3 H -21.662 0.572 -2.001 1.00 . A A . 51 ARG HG3 1 1 17 21913 1 1 51 ARG HH11 H -23.622 1.990 -0.021 1.00 . A A . 51 ARG HH11 1 1 17 21914 1 1 51 ARG HH12 H -24.593 3.321 -0.541 1.00 . A A . 51 ARG HH12 1 1 17 21915 1 1 51 ARG HH21 H -21.910 5.202 -1.832 1.00 . A A . 51 ARG HH21 1 1 17 21916 1 1 51 ARG HH22 H -23.636 5.134 -1.787 1.00 . A A . 51 ARG HH22 1 1 17 21917 1 1 51 ARG N N -17.988 -1.027 -1.864 1.00 . A A . 51 ARG N 1 1 17 21918 1 1 51 ARG NE N -21.370 3.033 -0.793 1.00 . A A . 51 ARG NE 1 1 17 21919 1 1 51 ARG NH1 N -23.671 2.907 -0.458 1.00 . A A . 51 ARG NH1 1 1 17 21920 1 1 51 ARG NH2 N -22.743 4.719 -1.519 1.00 . A A . 51 ARG NH2 1 1 17 21921 1 1 51 ARG O O -18.519 -1.146 1.666 1.00 . A A . 51 ARG O 1 1 17 21922 1 1 52 THR C C -16.701 -4.604 1.042 1.00 . A A . 52 THR C 1 1 17 21923 1 1 52 THR CA C -18.046 -3.897 1.263 1.00 . A A . 52 THR CA 1 1 17 21924 1 1 52 THR CB C -19.265 -4.833 1.390 1.00 . A A . 52 THR CB 1 1 17 21925 1 1 52 THR CG2 C -20.281 -4.183 2.321 1.00 . A A . 52 THR CG2 1 1 17 21926 1 1 52 THR H H -18.314 -3.198 -0.714 1.00 . A A . 52 THR H 1 1 17 21927 1 1 52 THR HA H -17.947 -3.372 2.212 1.00 . A A . 52 THR HA 1 1 17 21928 1 1 52 THR HB H -18.954 -5.781 1.826 1.00 . A A . 52 THR HB 1 1 17 21929 1 1 52 THR HG1 H -20.770 -5.537 0.374 1.00 . A A . 52 THR HG1 1 1 17 21930 1 1 52 THR HG21 H -19.823 -4.002 3.290 1.00 . A A . 52 THR HG21 1 1 17 21931 1 1 52 THR HG22 H -21.124 -4.851 2.468 1.00 . A A . 52 THR HG22 1 1 17 21932 1 1 52 THR HG23 H -20.626 -3.234 1.909 1.00 . A A . 52 THR HG23 1 1 17 21933 1 1 52 THR N N -18.298 -2.895 0.246 1.00 . A A . 52 THR N 1 1 17 21934 1 1 52 THR O O -16.133 -5.153 1.988 1.00 . A A . 52 THR O 1 1 17 21935 1 1 52 THR OG1 O -19.937 -5.078 0.159 1.00 . A A . 52 THR OG1 1 1 17 21936 1 1 53 GLY C C -13.667 -4.340 -0.004 1.00 . A A . 53 GLY C 1 1 17 21937 1 1 53 GLY CA C -14.853 -5.177 -0.482 1.00 . A A . 53 GLY CA 1 1 17 21938 1 1 53 GLY H H -16.621 -4.093 -0.922 1.00 . A A . 53 GLY H 1 1 17 21939 1 1 53 GLY HA2 H -14.809 -6.161 -0.010 1.00 . A A . 53 GLY HA2 1 1 17 21940 1 1 53 GLY HA3 H -14.778 -5.312 -1.563 1.00 . A A . 53 GLY HA3 1 1 17 21941 1 1 53 GLY N N -16.131 -4.545 -0.167 1.00 . A A . 53 GLY N 1 1 17 21942 1 1 53 GLY O O -12.566 -4.873 0.131 1.00 . A A . 53 GLY O 1 1 17 21943 1 1 54 ILE C C -12.068 -2.730 1.955 1.00 . A A . 54 ILE C 1 1 17 21944 1 1 54 ILE CA C -12.844 -2.127 0.778 1.00 . A A . 54 ILE CA 1 1 17 21945 1 1 54 ILE CB C -13.495 -0.761 1.128 1.00 . A A . 54 ILE CB 1 1 17 21946 1 1 54 ILE CD1 C -11.440 0.681 0.589 1.00 . A A . 54 ILE CD1 1 1 17 21947 1 1 54 ILE CG1 C -12.488 0.291 1.634 1.00 . A A . 54 ILE CG1 1 1 17 21948 1 1 54 ILE CG2 C -14.640 -0.868 2.160 1.00 . A A . 54 ILE CG2 1 1 17 21949 1 1 54 ILE H H -14.797 -2.653 0.167 1.00 . A A . 54 ILE H 1 1 17 21950 1 1 54 ILE HA H -12.144 -1.989 -0.050 1.00 . A A . 54 ILE HA 1 1 17 21951 1 1 54 ILE HB H -13.929 -0.371 0.210 1.00 . A A . 54 ILE HB 1 1 17 21952 1 1 54 ILE HD11 H -10.807 -0.175 0.353 1.00 . A A . 54 ILE HD11 1 1 17 21953 1 1 54 ILE HD12 H -11.929 1.037 -0.320 1.00 . A A . 54 ILE HD12 1 1 17 21954 1 1 54 ILE HD13 H -10.815 1.477 0.993 1.00 . A A . 54 ILE HD13 1 1 17 21955 1 1 54 ILE HG12 H -13.030 1.194 1.915 1.00 . A A . 54 ILE HG12 1 1 17 21956 1 1 54 ILE HG13 H -11.981 -0.080 2.523 1.00 . A A . 54 ILE HG13 1 1 17 21957 1 1 54 ILE HG21 H -15.406 -1.571 1.833 1.00 . A A . 54 ILE HG21 1 1 17 21958 1 1 54 ILE HG22 H -14.261 -1.171 3.137 1.00 . A A . 54 ILE HG22 1 1 17 21959 1 1 54 ILE HG23 H -15.123 0.104 2.265 1.00 . A A . 54 ILE HG23 1 1 17 21960 1 1 54 ILE N N -13.873 -3.050 0.304 1.00 . A A . 54 ILE N 1 1 17 21961 1 1 54 ILE O O -10.847 -2.601 2.016 1.00 . A A . 54 ILE O 1 1 17 21962 1 1 55 GLN C C -11.190 -5.068 3.580 1.00 . A A . 55 GLN C 1 1 17 21963 1 1 55 GLN CA C -12.239 -4.064 4.032 1.00 . A A . 55 GLN CA 1 1 17 21964 1 1 55 GLN CB C -13.416 -4.701 4.793 1.00 . A A . 55 GLN CB 1 1 17 21965 1 1 55 GLN CD C -12.513 -6.900 5.713 1.00 . A A . 55 GLN CD 1 1 17 21966 1 1 55 GLN CG C -13.056 -5.516 6.044 1.00 . A A . 55 GLN CG 1 1 17 21967 1 1 55 GLN H H -13.782 -3.463 2.724 1.00 . A A . 55 GLN H 1 1 17 21968 1 1 55 GLN HA H -11.742 -3.320 4.661 1.00 . A A . 55 GLN HA 1 1 17 21969 1 1 55 GLN HB2 H -14.063 -3.885 5.104 1.00 . A A . 55 GLN HB2 1 1 17 21970 1 1 55 GLN HB3 H -13.994 -5.337 4.119 1.00 . A A . 55 GLN HB3 1 1 17 21971 1 1 55 GLN HE21 H -10.605 -6.435 6.329 1.00 . A A . 55 GLN HE21 1 1 17 21972 1 1 55 GLN HE22 H -10.864 -8.041 5.714 1.00 . A A . 55 GLN HE22 1 1 17 21973 1 1 55 GLN HG2 H -12.333 -4.969 6.644 1.00 . A A . 55 GLN HG2 1 1 17 21974 1 1 55 GLN HG3 H -13.959 -5.641 6.640 1.00 . A A . 55 GLN HG3 1 1 17 21975 1 1 55 GLN N N -12.783 -3.408 2.857 1.00 . A A . 55 GLN N 1 1 17 21976 1 1 55 GLN NE2 N -11.230 -7.131 5.919 1.00 . A A . 55 GLN NE2 1 1 17 21977 1 1 55 GLN O O -10.022 -4.892 3.901 1.00 . A A . 55 GLN O 1 1 17 21978 1 1 55 GLN OE1 O -13.224 -7.764 5.209 1.00 . A A . 55 GLN OE1 1 1 17 21979 1 1 56 ARG C C -9.477 -6.479 1.612 1.00 . A A . 56 ARG C 1 1 17 21980 1 1 56 ARG CA C -10.697 -7.111 2.266 1.00 . A A . 56 ARG CA 1 1 17 21981 1 1 56 ARG CB C -11.438 -7.990 1.246 1.00 . A A . 56 ARG CB 1 1 17 21982 1 1 56 ARG CD C -12.298 -9.966 2.641 1.00 . A A . 56 ARG CD 1 1 17 21983 1 1 56 ARG CG C -12.657 -8.742 1.795 1.00 . A A . 56 ARG CG 1 1 17 21984 1 1 56 ARG CZ C -13.450 -12.171 2.968 1.00 . A A . 56 ARG CZ 1 1 17 21985 1 1 56 ARG H H -12.565 -6.137 2.581 1.00 . A A . 56 ARG H 1 1 17 21986 1 1 56 ARG HA H -10.350 -7.730 3.096 1.00 . A A . 56 ARG HA 1 1 17 21987 1 1 56 ARG HB2 H -11.777 -7.364 0.419 1.00 . A A . 56 ARG HB2 1 1 17 21988 1 1 56 ARG HB3 H -10.736 -8.715 0.831 1.00 . A A . 56 ARG HB3 1 1 17 21989 1 1 56 ARG HD2 H -11.495 -10.511 2.144 1.00 . A A . 56 ARG HD2 1 1 17 21990 1 1 56 ARG HD3 H -11.968 -9.652 3.632 1.00 . A A . 56 ARG HD3 1 1 17 21991 1 1 56 ARG HE H -14.367 -10.402 2.604 1.00 . A A . 56 ARG HE 1 1 17 21992 1 1 56 ARG HG2 H -13.305 -8.075 2.363 1.00 . A A . 56 ARG HG2 1 1 17 21993 1 1 56 ARG HG3 H -13.218 -9.088 0.933 1.00 . A A . 56 ARG HG3 1 1 17 21994 1 1 56 ARG HH11 H -11.445 -12.332 3.421 1.00 . A A . 56 ARG HH11 1 1 17 21995 1 1 56 ARG HH12 H -12.335 -13.801 3.539 1.00 . A A . 56 ARG HH12 1 1 17 21996 1 1 56 ARG HH21 H -15.428 -12.445 2.460 1.00 . A A . 56 ARG HH21 1 1 17 21997 1 1 56 ARG HH22 H -14.585 -13.870 2.961 1.00 . A A . 56 ARG HH22 1 1 17 21998 1 1 56 ARG N N -11.582 -6.072 2.787 1.00 . A A . 56 ARG N 1 1 17 21999 1 1 56 ARG NE N -13.465 -10.852 2.753 1.00 . A A . 56 ARG NE 1 1 17 22000 1 1 56 ARG NH1 N -12.331 -12.808 3.299 1.00 . A A . 56 ARG NH1 1 1 17 22001 1 1 56 ARG NH2 N -14.572 -12.860 2.820 1.00 . A A . 56 ARG NH2 1 1 17 22002 1 1 56 ARG O O -8.353 -6.844 1.943 1.00 . A A . 56 ARG O 1 1 17 22003 1 1 57 ARG C C -7.587 -4.266 0.986 1.00 . A A . 57 ARG C 1 1 17 22004 1 1 57 ARG CA C -8.611 -4.831 -0.001 1.00 . A A . 57 ARG CA 1 1 17 22005 1 1 57 ARG CB C -9.177 -3.738 -0.914 1.00 . A A . 57 ARG CB 1 1 17 22006 1 1 57 ARG CD C -10.812 -3.128 -2.757 1.00 . A A . 57 ARG CD 1 1 17 22007 1 1 57 ARG CG C -10.068 -4.267 -2.053 1.00 . A A . 57 ARG CG 1 1 17 22008 1 1 57 ARG CZ C -10.241 -1.009 -3.950 1.00 . A A . 57 ARG CZ 1 1 17 22009 1 1 57 ARG H H -10.652 -5.276 0.494 1.00 . A A . 57 ARG H 1 1 17 22010 1 1 57 ARG HA H -8.094 -5.553 -0.627 1.00 . A A . 57 ARG HA 1 1 17 22011 1 1 57 ARG HB2 H -9.741 -3.025 -0.314 1.00 . A A . 57 ARG HB2 1 1 17 22012 1 1 57 ARG HB3 H -8.328 -3.225 -1.355 1.00 . A A . 57 ARG HB3 1 1 17 22013 1 1 57 ARG HD2 H -11.553 -3.565 -3.418 1.00 . A A . 57 ARG HD2 1 1 17 22014 1 1 57 ARG HD3 H -11.348 -2.545 -2.008 1.00 . A A . 57 ARG HD3 1 1 17 22015 1 1 57 ARG HE H -8.979 -2.596 -3.704 1.00 . A A . 57 ARG HE 1 1 17 22016 1 1 57 ARG HG2 H -9.469 -4.819 -2.775 1.00 . A A . 57 ARG HG2 1 1 17 22017 1 1 57 ARG HG3 H -10.810 -4.958 -1.659 1.00 . A A . 57 ARG HG3 1 1 17 22018 1 1 57 ARG HH11 H -12.231 -1.313 -3.946 1.00 . A A . 57 ARG HH11 1 1 17 22019 1 1 57 ARG HH12 H -11.842 0.365 -3.930 1.00 . A A . 57 ARG HH12 1 1 17 22020 1 1 57 ARG HH21 H -8.373 -0.597 -4.568 1.00 . A A . 57 ARG HH21 1 1 17 22021 1 1 57 ARG HH22 H -9.528 0.661 -4.891 1.00 . A A . 57 ARG HH22 1 1 17 22022 1 1 57 ARG N N -9.689 -5.518 0.707 1.00 . A A . 57 ARG N 1 1 17 22023 1 1 57 ARG NE N -9.917 -2.239 -3.528 1.00 . A A . 57 ARG NE 1 1 17 22024 1 1 57 ARG NH1 N -11.499 -0.597 -3.901 1.00 . A A . 57 ARG NH1 1 1 17 22025 1 1 57 ARG NH2 N -9.297 -0.199 -4.418 1.00 . A A . 57 ARG NH2 1 1 17 22026 1 1 57 ARG O O -6.391 -4.519 0.829 1.00 . A A . 57 ARG O 1 1 17 22027 1 1 58 MET C C -6.539 -3.984 3.877 1.00 . A A . 58 MET C 1 1 17 22028 1 1 58 MET CA C -7.172 -2.913 2.992 1.00 . A A . 58 MET CA 1 1 17 22029 1 1 58 MET CB C -7.956 -1.907 3.844 1.00 . A A . 58 MET CB 1 1 17 22030 1 1 58 MET CE C -9.881 0.443 5.014 1.00 . A A . 58 MET CE 1 1 17 22031 1 1 58 MET CG C -8.145 -0.586 3.091 1.00 . A A . 58 MET CG 1 1 17 22032 1 1 58 MET H H -9.038 -3.332 2.066 1.00 . A A . 58 MET H 1 1 17 22033 1 1 58 MET HA H -6.358 -2.389 2.490 1.00 . A A . 58 MET HA 1 1 17 22034 1 1 58 MET HB2 H -8.925 -2.317 4.132 1.00 . A A . 58 MET HB2 1 1 17 22035 1 1 58 MET HB3 H -7.400 -1.711 4.759 1.00 . A A . 58 MET HB3 1 1 17 22036 1 1 58 MET HE1 H -9.787 -0.507 5.542 1.00 . A A . 58 MET HE1 1 1 17 22037 1 1 58 MET HE2 H -10.114 1.231 5.730 1.00 . A A . 58 MET HE2 1 1 17 22038 1 1 58 MET HE3 H -10.685 0.376 4.284 1.00 . A A . 58 MET HE3 1 1 17 22039 1 1 58 MET HG2 H -7.267 -0.400 2.471 1.00 . A A . 58 MET HG2 1 1 17 22040 1 1 58 MET HG3 H -9.012 -0.662 2.435 1.00 . A A . 58 MET HG3 1 1 17 22041 1 1 58 MET N N -8.041 -3.504 1.983 1.00 . A A . 58 MET N 1 1 17 22042 1 1 58 MET O O -5.381 -3.849 4.246 1.00 . A A . 58 MET O 1 1 17 22043 1 1 58 MET SD S -8.330 0.851 4.172 1.00 . A A . 58 MET SD 1 1 17 22044 1 1 59 ASP C C -5.566 -6.821 4.348 1.00 . A A . 59 ASP C 1 1 17 22045 1 1 59 ASP CA C -6.768 -6.174 5.016 1.00 . A A . 59 ASP CA 1 1 17 22046 1 1 59 ASP CB C -7.862 -7.231 5.175 1.00 . A A . 59 ASP CB 1 1 17 22047 1 1 59 ASP CG C -8.217 -7.502 6.635 1.00 . A A . 59 ASP CG 1 1 17 22048 1 1 59 ASP H H -8.208 -5.119 3.857 1.00 . A A . 59 ASP H 1 1 17 22049 1 1 59 ASP HA H -6.494 -5.800 6.002 1.00 . A A . 59 ASP HA 1 1 17 22050 1 1 59 ASP HB2 H -8.727 -6.902 4.621 1.00 . A A . 59 ASP HB2 1 1 17 22051 1 1 59 ASP HB3 H -7.557 -8.172 4.713 1.00 . A A . 59 ASP HB3 1 1 17 22052 1 1 59 ASP N N -7.249 -5.065 4.187 1.00 . A A . 59 ASP N 1 1 17 22053 1 1 59 ASP O O -4.545 -7.067 4.980 1.00 . A A . 59 ASP O 1 1 17 22054 1 1 59 ASP OD1 O -8.784 -6.605 7.304 1.00 . A A . 59 ASP OD1 1 1 17 22055 1 1 59 ASP OD2 O -7.980 -8.644 7.077 1.00 . A A . 59 ASP OD2 1 1 17 22056 1 1 60 ILE C C -3.418 -6.773 2.239 1.00 . A A . 60 ILE C 1 1 17 22057 1 1 60 ILE CA C -4.626 -7.708 2.253 1.00 . A A . 60 ILE CA 1 1 17 22058 1 1 60 ILE CB C -5.135 -8.009 0.827 1.00 . A A . 60 ILE CB 1 1 17 22059 1 1 60 ILE CD1 C -7.272 -8.720 -0.362 1.00 . A A . 60 ILE CD1 1 1 17 22060 1 1 60 ILE CG1 C -6.327 -8.983 0.819 1.00 . A A . 60 ILE CG1 1 1 17 22061 1 1 60 ILE CG2 C -4.035 -8.594 -0.078 1.00 . A A . 60 ILE CG2 1 1 17 22062 1 1 60 ILE H H -6.562 -6.855 2.596 1.00 . A A . 60 ILE H 1 1 17 22063 1 1 60 ILE HA H -4.324 -8.629 2.747 1.00 . A A . 60 ILE HA 1 1 17 22064 1 1 60 ILE HB H -5.473 -7.064 0.406 1.00 . A A . 60 ILE HB 1 1 17 22065 1 1 60 ILE HD11 H -6.805 -9.030 -1.294 1.00 . A A . 60 ILE HD11 1 1 17 22066 1 1 60 ILE HD12 H -8.202 -9.266 -0.217 1.00 . A A . 60 ILE HD12 1 1 17 22067 1 1 60 ILE HD13 H -7.517 -7.662 -0.411 1.00 . A A . 60 ILE HD13 1 1 17 22068 1 1 60 ILE HG12 H -5.965 -10.008 0.784 1.00 . A A . 60 ILE HG12 1 1 17 22069 1 1 60 ILE HG13 H -6.901 -8.883 1.734 1.00 . A A . 60 ILE HG13 1 1 17 22070 1 1 60 ILE HG21 H -4.454 -8.879 -1.040 1.00 . A A . 60 ILE HG21 1 1 17 22071 1 1 60 ILE HG22 H -3.248 -7.859 -0.243 1.00 . A A . 60 ILE HG22 1 1 17 22072 1 1 60 ILE HG23 H -3.601 -9.479 0.391 1.00 . A A . 60 ILE HG23 1 1 17 22073 1 1 60 ILE N N -5.680 -7.092 3.045 1.00 . A A . 60 ILE N 1 1 17 22074 1 1 60 ILE O O -2.287 -7.250 2.224 1.00 . A A . 60 ILE O 1 1 17 22075 1 1 61 ALA C C -1.909 -4.491 3.593 1.00 . A A . 61 ALA C 1 1 17 22076 1 1 61 ALA CA C -2.566 -4.493 2.209 1.00 . A A . 61 ALA CA 1 1 17 22077 1 1 61 ALA CB C -3.106 -3.112 1.831 1.00 . A A . 61 ALA CB 1 1 17 22078 1 1 61 ALA H H -4.598 -5.119 2.220 1.00 . A A . 61 ALA H 1 1 17 22079 1 1 61 ALA HA H -1.821 -4.788 1.470 1.00 . A A . 61 ALA HA 1 1 17 22080 1 1 61 ALA HB1 H -2.273 -2.419 1.747 1.00 . A A . 61 ALA HB1 1 1 17 22081 1 1 61 ALA HB2 H -3.629 -3.160 0.876 1.00 . A A . 61 ALA HB2 1 1 17 22082 1 1 61 ALA HB3 H -3.786 -2.742 2.598 1.00 . A A . 61 ALA HB3 1 1 17 22083 1 1 61 ALA N N -3.646 -5.461 2.202 1.00 . A A . 61 ALA N 1 1 17 22084 1 1 61 ALA O O -0.682 -4.491 3.675 1.00 . A A . 61 ALA O 1 1 17 22085 1 1 62 LEU C C -1.390 -5.759 6.348 1.00 . A A . 62 LEU C 1 1 17 22086 1 1 62 LEU CA C -2.213 -4.513 6.050 1.00 . A A . 62 LEU CA 1 1 17 22087 1 1 62 LEU CB C -3.382 -4.419 7.045 1.00 . A A . 62 LEU CB 1 1 17 22088 1 1 62 LEU CD1 C -5.225 -2.997 7.981 1.00 . A A . 62 LEU CD1 1 1 17 22089 1 1 62 LEU CD2 C -2.871 -2.267 8.294 1.00 . A A . 62 LEU CD2 1 1 17 22090 1 1 62 LEU CG C -3.837 -2.977 7.335 1.00 . A A . 62 LEU CG 1 1 17 22091 1 1 62 LEU H H -3.722 -4.538 4.531 1.00 . A A . 62 LEU H 1 1 17 22092 1 1 62 LEU HA H -1.560 -3.651 6.178 1.00 . A A . 62 LEU HA 1 1 17 22093 1 1 62 LEU HB2 H -4.219 -5.006 6.667 1.00 . A A . 62 LEU HB2 1 1 17 22094 1 1 62 LEU HB3 H -3.072 -4.869 7.987 1.00 . A A . 62 LEU HB3 1 1 17 22095 1 1 62 LEU HD11 H -5.557 -1.984 8.200 1.00 . A A . 62 LEU HD11 1 1 17 22096 1 1 62 LEU HD12 H -5.194 -3.573 8.906 1.00 . A A . 62 LEU HD12 1 1 17 22097 1 1 62 LEU HD13 H -5.933 -3.463 7.294 1.00 . A A . 62 LEU HD13 1 1 17 22098 1 1 62 LEU HD21 H -2.818 -2.800 9.243 1.00 . A A . 62 LEU HD21 1 1 17 22099 1 1 62 LEU HD22 H -3.202 -1.247 8.481 1.00 . A A . 62 LEU HD22 1 1 17 22100 1 1 62 LEU HD23 H -1.873 -2.224 7.863 1.00 . A A . 62 LEU HD23 1 1 17 22101 1 1 62 LEU HG H -3.901 -2.421 6.400 1.00 . A A . 62 LEU HG 1 1 17 22102 1 1 62 LEU N N -2.708 -4.527 4.670 1.00 . A A . 62 LEU N 1 1 17 22103 1 1 62 LEU O O -0.410 -5.698 7.093 1.00 . A A . 62 LEU O 1 1 17 22104 1 1 63 LEU C C 0.396 -8.119 5.430 1.00 . A A . 63 LEU C 1 1 17 22105 1 1 63 LEU CA C -1.048 -8.151 5.924 1.00 . A A . 63 LEU CA 1 1 17 22106 1 1 63 LEU CB C -1.793 -9.285 5.205 1.00 . A A . 63 LEU CB 1 1 17 22107 1 1 63 LEU CD1 C -3.446 -11.120 5.216 1.00 . A A . 63 LEU CD1 1 1 17 22108 1 1 63 LEU CD2 C -2.626 -10.305 7.413 1.00 . A A . 63 LEU CD2 1 1 17 22109 1 1 63 LEU CG C -2.970 -9.885 5.985 1.00 . A A . 63 LEU CG 1 1 17 22110 1 1 63 LEU H H -2.573 -6.865 5.147 1.00 . A A . 63 LEU H 1 1 17 22111 1 1 63 LEU HA H -1.005 -8.346 6.992 1.00 . A A . 63 LEU HA 1 1 17 22112 1 1 63 LEU HB2 H -2.150 -8.923 4.241 1.00 . A A . 63 LEU HB2 1 1 17 22113 1 1 63 LEU HB3 H -1.087 -10.086 4.994 1.00 . A A . 63 LEU HB3 1 1 17 22114 1 1 63 LEU HD11 H -3.801 -10.817 4.230 1.00 . A A . 63 LEU HD11 1 1 17 22115 1 1 63 LEU HD12 H -4.258 -11.604 5.756 1.00 . A A . 63 LEU HD12 1 1 17 22116 1 1 63 LEU HD13 H -2.622 -11.828 5.105 1.00 . A A . 63 LEU HD13 1 1 17 22117 1 1 63 LEU HD21 H -1.669 -10.821 7.430 1.00 . A A . 63 LEU HD21 1 1 17 22118 1 1 63 LEU HD22 H -3.414 -10.940 7.808 1.00 . A A . 63 LEU HD22 1 1 17 22119 1 1 63 LEU HD23 H -2.570 -9.419 8.043 1.00 . A A . 63 LEU HD23 1 1 17 22120 1 1 63 LEU HG H -3.778 -9.164 6.046 1.00 . A A . 63 LEU HG 1 1 17 22121 1 1 63 LEU N N -1.748 -6.890 5.737 1.00 . A A . 63 LEU N 1 1 17 22122 1 1 63 LEU O O 1.139 -9.057 5.725 1.00 . A A . 63 LEU O 1 1 17 22123 1 1 64 GLN C C 3.080 -6.296 5.153 1.00 . A A . 64 GLN C 1 1 17 22124 1 1 64 GLN CA C 2.152 -6.992 4.149 1.00 . A A . 64 GLN CA 1 1 17 22125 1 1 64 GLN CB C 2.162 -6.336 2.759 1.00 . A A . 64 GLN CB 1 1 17 22126 1 1 64 GLN CD C 1.050 -8.442 1.738 1.00 . A A . 64 GLN CD 1 1 17 22127 1 1 64 GLN CG C 1.116 -6.912 1.782 1.00 . A A . 64 GLN CG 1 1 17 22128 1 1 64 GLN H H 0.139 -6.352 4.458 1.00 . A A . 64 GLN H 1 1 17 22129 1 1 64 GLN HA H 2.547 -8.000 4.024 1.00 . A A . 64 GLN HA 1 1 17 22130 1 1 64 GLN HB2 H 1.985 -5.265 2.864 1.00 . A A . 64 GLN HB2 1 1 17 22131 1 1 64 GLN HB3 H 3.155 -6.475 2.330 1.00 . A A . 64 GLN HB3 1 1 17 22132 1 1 64 GLN HE21 H -0.957 -8.408 1.927 1.00 . A A . 64 GLN HE21 1 1 17 22133 1 1 64 GLN HE22 H -0.276 -10.001 1.643 1.00 . A A . 64 GLN HE22 1 1 17 22134 1 1 64 GLN HG2 H 0.143 -6.513 2.057 1.00 . A A . 64 GLN HG2 1 1 17 22135 1 1 64 GLN HG3 H 1.328 -6.556 0.777 1.00 . A A . 64 GLN HG3 1 1 17 22136 1 1 64 GLN N N 0.793 -7.101 4.663 1.00 . A A . 64 GLN N 1 1 17 22137 1 1 64 GLN NE2 N -0.142 -9.008 1.803 1.00 . A A . 64 GLN NE2 1 1 17 22138 1 1 64 GLN O O 4.243 -6.054 4.849 1.00 . A A . 64 GLN O 1 1 17 22139 1 1 64 GLN OE1 O 2.058 -9.142 1.656 1.00 . A A . 64 GLN OE1 1 1 17 22140 1 1 65 HIS C C 4.561 -6.224 7.745 1.00 . A A . 65 HIS C 1 1 17 22141 1 1 65 HIS CA C 3.391 -5.314 7.372 1.00 . A A . 65 HIS CA 1 1 17 22142 1 1 65 HIS CB C 2.522 -5.035 8.596 1.00 . A A . 65 HIS CB 1 1 17 22143 1 1 65 HIS CD2 C 3.607 -4.960 10.887 1.00 . A A . 65 HIS CD2 1 1 17 22144 1 1 65 HIS CE1 C 4.728 -3.076 10.696 1.00 . A A . 65 HIS CE1 1 1 17 22145 1 1 65 HIS CG C 3.341 -4.398 9.676 1.00 . A A . 65 HIS CG 1 1 17 22146 1 1 65 HIS H H 1.640 -6.142 6.591 1.00 . A A . 65 HIS H 1 1 17 22147 1 1 65 HIS HA H 3.765 -4.365 6.991 1.00 . A A . 65 HIS HA 1 1 17 22148 1 1 65 HIS HB2 H 1.705 -4.372 8.326 1.00 . A A . 65 HIS HB2 1 1 17 22149 1 1 65 HIS HB3 H 2.091 -5.967 8.967 1.00 . A A . 65 HIS HB3 1 1 17 22150 1 1 65 HIS HD2 H 3.221 -5.902 11.249 1.00 . A A . 65 HIS HD2 1 1 17 22151 1 1 65 HIS HE1 H 5.380 -2.249 10.935 1.00 . A A . 65 HIS HE1 1 1 17 22152 1 1 65 HIS HE2 H 4.859 -4.218 12.456 1.00 . A A . 65 HIS HE2 1 1 17 22153 1 1 65 HIS N N 2.597 -5.949 6.347 1.00 . A A . 65 HIS N 1 1 17 22154 1 1 65 HIS ND1 N 4.070 -3.217 9.538 1.00 . A A . 65 HIS ND1 1 1 17 22155 1 1 65 HIS NE2 N 4.473 -4.104 11.525 1.00 . A A . 65 HIS NE2 1 1 17 22156 1 1 65 HIS O O 4.370 -7.322 8.275 1.00 . A A . 65 HIS O 1 1 17 22157 1 1 66 GLY C C 7.547 -7.370 6.615 1.00 . A A . 66 GLY C 1 1 17 22158 1 1 66 GLY CA C 7.003 -6.509 7.749 1.00 . A A . 66 GLY CA 1 1 17 22159 1 1 66 GLY H H 5.829 -4.870 7.007 1.00 . A A . 66 GLY H 1 1 17 22160 1 1 66 GLY HA2 H 7.774 -5.793 8.022 1.00 . A A . 66 GLY HA2 1 1 17 22161 1 1 66 GLY HA3 H 6.861 -7.146 8.619 1.00 . A A . 66 GLY HA3 1 1 17 22162 1 1 66 GLY N N 5.777 -5.779 7.447 1.00 . A A . 66 GLY N 1 1 17 22163 1 1 66 GLY O O 8.405 -8.213 6.880 1.00 . A A . 66 GLY O 1 1 17 22164 1 1 67 THR C C 9.015 -7.572 3.949 1.00 . A A . 67 THR C 1 1 17 22165 1 1 67 THR CA C 7.589 -8.030 4.279 1.00 . A A . 67 THR CA 1 1 17 22166 1 1 67 THR CB C 6.682 -7.875 3.049 1.00 . A A . 67 THR CB 1 1 17 22167 1 1 67 THR CG2 C 5.389 -8.678 3.204 1.00 . A A . 67 THR CG2 1 1 17 22168 1 1 67 THR H H 6.354 -6.552 5.136 1.00 . A A . 67 THR H 1 1 17 22169 1 1 67 THR HA H 7.620 -9.080 4.576 1.00 . A A . 67 THR HA 1 1 17 22170 1 1 67 THR HB H 7.208 -8.234 2.164 1.00 . A A . 67 THR HB 1 1 17 22171 1 1 67 THR HG1 H 6.113 -6.365 1.929 1.00 . A A . 67 THR HG1 1 1 17 22172 1 1 67 THR HG21 H 5.620 -9.741 3.175 1.00 . A A . 67 THR HG21 1 1 17 22173 1 1 67 THR HG22 H 4.707 -8.437 2.390 1.00 . A A . 67 THR HG22 1 1 17 22174 1 1 67 THR HG23 H 4.909 -8.451 4.155 1.00 . A A . 67 THR HG23 1 1 17 22175 1 1 67 THR N N 7.063 -7.236 5.381 1.00 . A A . 67 THR N 1 1 17 22176 1 1 67 THR O O 9.375 -6.403 4.124 1.00 . A A . 67 THR O 1 1 17 22177 1 1 67 THR OG1 O 6.356 -6.516 2.862 1.00 . A A . 67 THR OG1 1 1 17 22178 1 1 68 LEU C C 11.190 -8.030 1.580 1.00 . A A . 68 LEU C 1 1 17 22179 1 1 68 LEU CA C 11.217 -8.238 3.084 1.00 . A A . 68 LEU CA 1 1 17 22180 1 1 68 LEU CB C 12.159 -9.394 3.457 1.00 . A A . 68 LEU CB 1 1 17 22181 1 1 68 LEU CD1 C 13.469 -10.569 5.258 1.00 . A A . 68 LEU CD1 1 1 17 22182 1 1 68 LEU CD2 C 12.559 -8.365 5.748 1.00 . A A . 68 LEU CD2 1 1 17 22183 1 1 68 LEU CG C 12.293 -9.646 4.970 1.00 . A A . 68 LEU CG 1 1 17 22184 1 1 68 LEU H H 9.486 -9.435 3.355 1.00 . A A . 68 LEU H 1 1 17 22185 1 1 68 LEU HA H 11.570 -7.328 3.565 1.00 . A A . 68 LEU HA 1 1 17 22186 1 1 68 LEU HB2 H 11.801 -10.303 2.978 1.00 . A A . 68 LEU HB2 1 1 17 22187 1 1 68 LEU HB3 H 13.145 -9.163 3.048 1.00 . A A . 68 LEU HB3 1 1 17 22188 1 1 68 LEU HD11 H 13.306 -11.509 4.745 1.00 . A A . 68 LEU HD11 1 1 17 22189 1 1 68 LEU HD12 H 13.527 -10.748 6.333 1.00 . A A . 68 LEU HD12 1 1 17 22190 1 1 68 LEU HD13 H 14.397 -10.109 4.913 1.00 . A A . 68 LEU HD13 1 1 17 22191 1 1 68 LEU HD21 H 12.904 -8.606 6.752 1.00 . A A . 68 LEU HD21 1 1 17 22192 1 1 68 LEU HD22 H 11.622 -7.822 5.822 1.00 . A A . 68 LEU HD22 1 1 17 22193 1 1 68 LEU HD23 H 13.320 -7.761 5.253 1.00 . A A . 68 LEU HD23 1 1 17 22194 1 1 68 LEU HG H 11.380 -10.106 5.350 1.00 . A A . 68 LEU HG 1 1 17 22195 1 1 68 LEU N N 9.847 -8.502 3.477 1.00 . A A . 68 LEU N 1 1 17 22196 1 1 68 LEU O O 11.045 -8.979 0.800 1.00 . A A . 68 LEU O 1 1 17 22197 1 1 69 LEU C C 12.824 -5.910 -0.463 1.00 . A A . 69 LEU C 1 1 17 22198 1 1 69 LEU CA C 11.380 -6.307 -0.200 1.00 . A A . 69 LEU CA 1 1 17 22199 1 1 69 LEU CB C 10.451 -5.082 -0.335 1.00 . A A . 69 LEU CB 1 1 17 22200 1 1 69 LEU CD1 C 8.166 -4.206 -0.861 1.00 . A A . 69 LEU CD1 1 1 17 22201 1 1 69 LEU CD2 C 9.374 -5.610 -2.537 1.00 . A A . 69 LEU CD2 1 1 17 22202 1 1 69 LEU CG C 9.123 -5.392 -1.039 1.00 . A A . 69 LEU CG 1 1 17 22203 1 1 69 LEU H H 11.478 -6.080 1.907 1.00 . A A . 69 LEU H 1 1 17 22204 1 1 69 LEU HA H 11.069 -7.109 -0.874 1.00 . A A . 69 LEU HA 1 1 17 22205 1 1 69 LEU HB2 H 10.249 -4.676 0.657 1.00 . A A . 69 LEU HB2 1 1 17 22206 1 1 69 LEU HB3 H 10.959 -4.298 -0.898 1.00 . A A . 69 LEU HB3 1 1 17 22207 1 1 69 LEU HD11 H 7.239 -4.393 -1.403 1.00 . A A . 69 LEU HD11 1 1 17 22208 1 1 69 LEU HD12 H 8.616 -3.282 -1.220 1.00 . A A . 69 LEU HD12 1 1 17 22209 1 1 69 LEU HD13 H 7.921 -4.095 0.198 1.00 . A A . 69 LEU HD13 1 1 17 22210 1 1 69 LEU HD21 H 10.071 -6.438 -2.680 1.00 . A A . 69 LEU HD21 1 1 17 22211 1 1 69 LEU HD22 H 9.763 -4.695 -2.977 1.00 . A A . 69 LEU HD22 1 1 17 22212 1 1 69 LEU HD23 H 8.437 -5.870 -3.028 1.00 . A A . 69 LEU HD23 1 1 17 22213 1 1 69 LEU HG H 8.673 -6.287 -0.605 1.00 . A A . 69 LEU HG 1 1 17 22214 1 1 69 LEU N N 11.359 -6.779 1.176 1.00 . A A . 69 LEU N 1 1 17 22215 1 1 69 LEU O O 13.317 -5.031 0.234 1.00 . A A . 69 LEU O 1 1 17 22216 1 1 70 LYS C C 15.778 -6.211 -0.544 1.00 . A A . 70 LYS C 1 1 17 22217 1 1 70 LYS CA C 14.893 -6.197 -1.809 1.00 . A A . 70 LYS CA 1 1 17 22218 1 1 70 LYS CB C 15.010 -4.907 -2.647 1.00 . A A . 70 LYS CB 1 1 17 22219 1 1 70 LYS CD C 13.774 -4.021 -4.724 1.00 . A A . 70 LYS CD 1 1 17 22220 1 1 70 LYS CE C 12.339 -4.163 -4.201 1.00 . A A . 70 LYS CE 1 1 17 22221 1 1 70 LYS CG C 14.707 -5.100 -4.142 1.00 . A A . 70 LYS CG 1 1 17 22222 1 1 70 LYS H H 13.021 -7.210 -2.009 1.00 . A A . 70 LYS H 1 1 17 22223 1 1 70 LYS HA H 15.228 -7.021 -2.436 1.00 . A A . 70 LYS HA 1 1 17 22224 1 1 70 LYS HB2 H 14.356 -4.168 -2.215 1.00 . A A . 70 LYS HB2 1 1 17 22225 1 1 70 LYS HB3 H 16.013 -4.498 -2.584 1.00 . A A . 70 LYS HB3 1 1 17 22226 1 1 70 LYS HD2 H 14.157 -3.037 -4.455 1.00 . A A . 70 LYS HD2 1 1 17 22227 1 1 70 LYS HD3 H 13.775 -4.102 -5.814 1.00 . A A . 70 LYS HD3 1 1 17 22228 1 1 70 LYS HE2 H 12.381 -4.111 -3.113 1.00 . A A . 70 LYS HE2 1 1 17 22229 1 1 70 LYS HE3 H 11.722 -3.322 -4.568 1.00 . A A . 70 LYS HE3 1 1 17 22230 1 1 70 LYS HG2 H 15.650 -5.066 -4.689 1.00 . A A . 70 LYS HG2 1 1 17 22231 1 1 70 LYS HG3 H 14.281 -6.088 -4.303 1.00 . A A . 70 LYS HG3 1 1 17 22232 1 1 70 LYS HZ1 H 11.730 -5.574 -5.622 1.00 . A A . 70 LYS HZ1 1 1 17 22233 1 1 70 LYS HZ2 H 10.820 -5.624 -4.279 1.00 . A A . 70 LYS HZ2 1 1 17 22234 1 1 70 LYS HZ3 H 12.324 -6.257 -4.299 1.00 . A A . 70 LYS HZ3 1 1 17 22235 1 1 70 LYS N N 13.488 -6.482 -1.472 1.00 . A A . 70 LYS N 1 1 17 22236 1 1 70 LYS NZ N 11.761 -5.467 -4.609 1.00 . A A . 70 LYS NZ 1 1 17 22237 1 1 70 LYS O O 16.673 -5.382 -0.380 1.00 . A A . 70 LYS O 1 1 17 22238 1 1 71 GLU C C 15.961 -6.309 2.682 1.00 . A A . 71 GLU C 1 1 17 22239 1 1 71 GLU CA C 16.189 -7.408 1.628 1.00 . A A . 71 GLU CA 1 1 17 22240 1 1 71 GLU CB C 17.673 -7.772 1.435 1.00 . A A . 71 GLU CB 1 1 17 22241 1 1 71 GLU CD C 19.218 -9.588 0.610 1.00 . A A . 71 GLU CD 1 1 17 22242 1 1 71 GLU CG C 17.859 -8.916 0.430 1.00 . A A . 71 GLU CG 1 1 17 22243 1 1 71 GLU H H 14.757 -7.796 0.111 1.00 . A A . 71 GLU H 1 1 17 22244 1 1 71 GLU HA H 15.723 -8.301 2.046 1.00 . A A . 71 GLU HA 1 1 17 22245 1 1 71 GLU HB2 H 18.242 -6.902 1.110 1.00 . A A . 71 GLU HB2 1 1 17 22246 1 1 71 GLU HB3 H 18.070 -8.089 2.399 1.00 . A A . 71 GLU HB3 1 1 17 22247 1 1 71 GLU HG2 H 17.075 -9.660 0.589 1.00 . A A . 71 GLU HG2 1 1 17 22248 1 1 71 GLU HG3 H 17.768 -8.520 -0.583 1.00 . A A . 71 GLU HG3 1 1 17 22249 1 1 71 GLU N N 15.513 -7.166 0.350 1.00 . A A . 71 GLU N 1 1 17 22250 1 1 71 GLU O O 16.722 -6.201 3.644 1.00 . A A . 71 GLU O 1 1 17 22251 1 1 71 GLU OE1 O 20.223 -9.093 0.042 1.00 . A A . 71 GLU OE1 1 1 17 22252 1 1 71 GLU OE2 O 19.277 -10.594 1.361 1.00 . A A . 71 GLU OE2 1 1 17 22253 1 1 72 LYS C C 13.169 -4.701 4.017 1.00 . A A . 72 LYS C 1 1 17 22254 1 1 72 LYS CA C 14.553 -4.422 3.471 1.00 . A A . 72 LYS CA 1 1 17 22255 1 1 72 LYS CB C 14.606 -3.060 2.762 1.00 . A A . 72 LYS CB 1 1 17 22256 1 1 72 LYS CD C 16.445 -1.911 4.006 1.00 . A A . 72 LYS CD 1 1 17 22257 1 1 72 LYS CE C 17.942 -1.644 4.042 1.00 . A A . 72 LYS CE 1 1 17 22258 1 1 72 LYS CG C 16.047 -2.544 2.671 1.00 . A A . 72 LYS CG 1 1 17 22259 1 1 72 LYS H H 14.300 -5.615 1.745 1.00 . A A . 72 LYS H 1 1 17 22260 1 1 72 LYS HA H 15.249 -4.425 4.308 1.00 . A A . 72 LYS HA 1 1 17 22261 1 1 72 LYS HB2 H 14.177 -3.160 1.769 1.00 . A A . 72 LYS HB2 1 1 17 22262 1 1 72 LYS HB3 H 13.997 -2.336 3.307 1.00 . A A . 72 LYS HB3 1 1 17 22263 1 1 72 LYS HD2 H 15.894 -0.979 4.146 1.00 . A A . 72 LYS HD2 1 1 17 22264 1 1 72 LYS HD3 H 16.201 -2.592 4.820 1.00 . A A . 72 LYS HD3 1 1 17 22265 1 1 72 LYS HE2 H 18.468 -2.582 3.852 1.00 . A A . 72 LYS HE2 1 1 17 22266 1 1 72 LYS HE3 H 18.211 -0.938 3.252 1.00 . A A . 72 LYS HE3 1 1 17 22267 1 1 72 LYS HG2 H 16.723 -3.364 2.422 1.00 . A A . 72 LYS HG2 1 1 17 22268 1 1 72 LYS HG3 H 16.126 -1.789 1.893 1.00 . A A . 72 LYS HG3 1 1 17 22269 1 1 72 LYS HZ1 H 17.858 -1.617 6.097 1.00 . A A . 72 LYS HZ1 1 1 17 22270 1 1 72 LYS HZ2 H 18.148 -0.130 5.424 1.00 . A A . 72 LYS HZ2 1 1 17 22271 1 1 72 LYS HZ3 H 19.344 -1.285 5.486 1.00 . A A . 72 LYS HZ3 1 1 17 22272 1 1 72 LYS N N 14.909 -5.498 2.547 1.00 . A A . 72 LYS N 1 1 17 22273 1 1 72 LYS NZ N 18.349 -1.120 5.355 1.00 . A A . 72 LYS NZ 1 1 17 22274 1 1 72 LYS O O 12.239 -4.955 3.250 1.00 . A A . 72 LYS O 1 1 17 22275 1 1 73 LYS C C 10.986 -3.696 6.063 1.00 . A A . 73 LYS C 1 1 17 22276 1 1 73 LYS CA C 11.786 -4.984 6.007 1.00 . A A . 73 LYS CA 1 1 17 22277 1 1 73 LYS CB C 12.029 -5.526 7.415 1.00 . A A . 73 LYS CB 1 1 17 22278 1 1 73 LYS CD C 10.900 -7.318 8.856 1.00 . A A . 73 LYS CD 1 1 17 22279 1 1 73 LYS CE C 11.267 -6.962 10.289 1.00 . A A . 73 LYS CE 1 1 17 22280 1 1 73 LYS CG C 10.711 -6.088 7.964 1.00 . A A . 73 LYS CG 1 1 17 22281 1 1 73 LYS H H 13.844 -4.500 5.931 1.00 . A A . 73 LYS H 1 1 17 22282 1 1 73 LYS HA H 11.246 -5.737 5.418 1.00 . A A . 73 LYS HA 1 1 17 22283 1 1 73 LYS HB2 H 12.782 -6.309 7.368 1.00 . A A . 73 LYS HB2 1 1 17 22284 1 1 73 LYS HB3 H 12.406 -4.736 8.061 1.00 . A A . 73 LYS HB3 1 1 17 22285 1 1 73 LYS HD2 H 9.952 -7.853 8.898 1.00 . A A . 73 LYS HD2 1 1 17 22286 1 1 73 LYS HD3 H 11.635 -8.005 8.432 1.00 . A A . 73 LYS HD3 1 1 17 22287 1 1 73 LYS HE2 H 10.466 -6.336 10.688 1.00 . A A . 73 LYS HE2 1 1 17 22288 1 1 73 LYS HE3 H 11.279 -7.892 10.850 1.00 . A A . 73 LYS HE3 1 1 17 22289 1 1 73 LYS HG2 H 10.165 -5.312 8.502 1.00 . A A . 73 LYS HG2 1 1 17 22290 1 1 73 LYS HG3 H 10.094 -6.397 7.125 1.00 . A A . 73 LYS HG3 1 1 17 22291 1 1 73 LYS HZ1 H 12.490 -5.308 10.158 1.00 . A A . 73 LYS HZ1 1 1 17 22292 1 1 73 LYS HZ2 H 13.310 -6.709 9.868 1.00 . A A . 73 LYS HZ2 1 1 17 22293 1 1 73 LYS HZ3 H 12.857 -6.283 11.405 1.00 . A A . 73 LYS HZ3 1 1 17 22294 1 1 73 LYS N N 13.047 -4.723 5.343 1.00 . A A . 73 LYS N 1 1 17 22295 1 1 73 LYS NZ N 12.576 -6.283 10.430 1.00 . A A . 73 LYS NZ 1 1 17 22296 1 1 73 LYS O O 11.376 -2.746 6.739 1.00 . A A . 73 LYS O 1 1 17 22297 1 1 74 ILE C C 7.939 -2.579 6.379 1.00 . A A . 74 ILE C 1 1 17 22298 1 1 74 ILE CA C 8.981 -2.534 5.257 1.00 . A A . 74 ILE CA 1 1 17 22299 1 1 74 ILE CB C 8.369 -2.456 3.848 1.00 . A A . 74 ILE CB 1 1 17 22300 1 1 74 ILE CD1 C 5.928 -3.313 3.951 1.00 . A A . 74 ILE CD1 1 1 17 22301 1 1 74 ILE CG1 C 7.371 -3.594 3.541 1.00 . A A . 74 ILE CG1 1 1 17 22302 1 1 74 ILE CG2 C 9.476 -2.467 2.776 1.00 . A A . 74 ILE CG2 1 1 17 22303 1 1 74 ILE H H 9.634 -4.503 4.816 1.00 . A A . 74 ILE H 1 1 17 22304 1 1 74 ILE HA H 9.569 -1.629 5.400 1.00 . A A . 74 ILE HA 1 1 17 22305 1 1 74 ILE HB H 7.872 -1.489 3.785 1.00 . A A . 74 ILE HB 1 1 17 22306 1 1 74 ILE HD11 H 5.808 -3.401 5.029 1.00 . A A . 74 ILE HD11 1 1 17 22307 1 1 74 ILE HD12 H 5.647 -2.318 3.621 1.00 . A A . 74 ILE HD12 1 1 17 22308 1 1 74 ILE HD13 H 5.277 -4.040 3.468 1.00 . A A . 74 ILE HD13 1 1 17 22309 1 1 74 ILE HG12 H 7.364 -3.786 2.472 1.00 . A A . 74 ILE HG12 1 1 17 22310 1 1 74 ILE HG13 H 7.691 -4.512 4.025 1.00 . A A . 74 ILE HG13 1 1 17 22311 1 1 74 ILE HG21 H 9.916 -3.462 2.691 1.00 . A A . 74 ILE HG21 1 1 17 22312 1 1 74 ILE HG22 H 9.062 -2.179 1.810 1.00 . A A . 74 ILE HG22 1 1 17 22313 1 1 74 ILE HG23 H 10.261 -1.769 3.055 1.00 . A A . 74 ILE HG23 1 1 17 22314 1 1 74 ILE N N 9.881 -3.670 5.340 1.00 . A A . 74 ILE N 1 1 17 22315 1 1 74 ILE O O 7.875 -3.534 7.154 1.00 . A A . 74 ILE O 1 1 17 22316 1 1 75 ASN C C 4.845 -0.850 6.827 1.00 . A A . 75 ASN C 1 1 17 22317 1 1 75 ASN CA C 6.093 -1.379 7.517 1.00 . A A . 75 ASN CA 1 1 17 22318 1 1 75 ASN CB C 6.466 -0.440 8.670 1.00 . A A . 75 ASN CB 1 1 17 22319 1 1 75 ASN CG C 7.130 0.876 8.295 1.00 . A A . 75 ASN CG 1 1 17 22320 1 1 75 ASN H H 7.254 -0.741 5.871 1.00 . A A . 75 ASN H 1 1 17 22321 1 1 75 ASN HA H 5.847 -2.361 7.926 1.00 . A A . 75 ASN HA 1 1 17 22322 1 1 75 ASN HB2 H 5.539 -0.164 9.156 1.00 . A A . 75 ASN HB2 1 1 17 22323 1 1 75 ASN HB3 H 7.099 -0.979 9.369 1.00 . A A . 75 ASN HB3 1 1 17 22324 1 1 75 ASN HD21 H 5.401 1.665 7.632 1.00 . A A . 75 ASN HD21 1 1 17 22325 1 1 75 ASN HD22 H 6.848 2.641 7.346 1.00 . A A . 75 ASN HD22 1 1 17 22326 1 1 75 ASN N N 7.164 -1.508 6.534 1.00 . A A . 75 ASN N 1 1 17 22327 1 1 75 ASN ND2 N 6.416 1.794 7.678 1.00 . A A . 75 ASN ND2 1 1 17 22328 1 1 75 ASN O O 4.971 -0.105 5.858 1.00 . A A . 75 ASN O 1 1 17 22329 1 1 75 ASN OD1 O 8.271 1.130 8.657 1.00 . A A . 75 ASN OD1 1 1 17 22330 1 1 76 VAL C C 1.496 -0.328 8.015 1.00 . A A . 76 VAL C 1 1 17 22331 1 1 76 VAL CA C 2.365 -0.779 6.827 1.00 . A A . 76 VAL CA 1 1 17 22332 1 1 76 VAL CB C 1.696 -1.962 6.078 1.00 . A A . 76 VAL CB 1 1 17 22333 1 1 76 VAL CG1 C 0.323 -1.562 5.520 1.00 . A A . 76 VAL CG1 1 1 17 22334 1 1 76 VAL CG2 C 2.499 -2.523 4.898 1.00 . A A . 76 VAL CG2 1 1 17 22335 1 1 76 VAL H H 3.617 -1.821 8.146 1.00 . A A . 76 VAL H 1 1 17 22336 1 1 76 VAL HA H 2.505 0.049 6.138 1.00 . A A . 76 VAL HA 1 1 17 22337 1 1 76 VAL HB H 1.574 -2.783 6.783 1.00 . A A . 76 VAL HB 1 1 17 22338 1 1 76 VAL HG11 H 0.411 -0.663 4.911 1.00 . A A . 76 VAL HG11 1 1 17 22339 1 1 76 VAL HG12 H -0.088 -2.363 4.910 1.00 . A A . 76 VAL HG12 1 1 17 22340 1 1 76 VAL HG13 H -0.375 -1.371 6.331 1.00 . A A . 76 VAL HG13 1 1 17 22341 1 1 76 VAL HG21 H 2.029 -3.443 4.550 1.00 . A A . 76 VAL HG21 1 1 17 22342 1 1 76 VAL HG22 H 2.499 -1.809 4.079 1.00 . A A . 76 VAL HG22 1 1 17 22343 1 1 76 VAL HG23 H 3.516 -2.754 5.199 1.00 . A A . 76 VAL HG23 1 1 17 22344 1 1 76 VAL N N 3.663 -1.198 7.342 1.00 . A A . 76 VAL N 1 1 17 22345 1 1 76 VAL O O 1.627 -0.881 9.111 1.00 . A A . 76 VAL O 1 1 17 22346 1 1 77 GLU C C -1.456 1.889 8.089 1.00 . A A . 77 GLU C 1 1 17 22347 1 1 77 GLU CA C -0.284 1.231 8.826 1.00 . A A . 77 GLU CA 1 1 17 22348 1 1 77 GLU CB C 0.347 2.188 9.860 1.00 . A A . 77 GLU CB 1 1 17 22349 1 1 77 GLU CD C 2.034 4.035 10.421 1.00 . A A . 77 GLU CD 1 1 17 22350 1 1 77 GLU CG C 1.093 3.428 9.363 1.00 . A A . 77 GLU CG 1 1 17 22351 1 1 77 GLU H H 0.590 1.120 6.912 1.00 . A A . 77 GLU H 1 1 17 22352 1 1 77 GLU HA H -0.693 0.384 9.380 1.00 . A A . 77 GLU HA 1 1 17 22353 1 1 77 GLU HB2 H -0.484 2.573 10.434 1.00 . A A . 77 GLU HB2 1 1 17 22354 1 1 77 GLU HB3 H 1.001 1.609 10.512 1.00 . A A . 77 GLU HB3 1 1 17 22355 1 1 77 GLU HG2 H 1.679 3.138 8.501 1.00 . A A . 77 GLU HG2 1 1 17 22356 1 1 77 GLU HG3 H 0.363 4.180 9.058 1.00 . A A . 77 GLU HG3 1 1 17 22357 1 1 77 GLU N N 0.656 0.695 7.838 1.00 . A A . 77 GLU N 1 1 17 22358 1 1 77 GLU O O -1.372 2.154 6.887 1.00 . A A . 77 GLU O 1 1 17 22359 1 1 77 GLU OE1 O 3.218 3.623 10.495 1.00 . A A . 77 GLU OE1 1 1 17 22360 1 1 77 GLU OE2 O 1.660 4.981 11.152 1.00 . A A . 77 GLU OE2 1 1 17 22361 1 1 78 LEU C C -3.667 4.217 8.377 1.00 . A A . 78 LEU C 1 1 17 22362 1 1 78 LEU CA C -3.771 2.718 8.182 1.00 . A A . 78 LEU CA 1 1 17 22363 1 1 78 LEU CB C -5.013 2.204 8.929 1.00 . A A . 78 LEU CB 1 1 17 22364 1 1 78 LEU CD1 C -6.936 2.818 7.359 1.00 . A A . 78 LEU CD1 1 1 17 22365 1 1 78 LEU CD2 C -5.646 0.676 7.025 1.00 . A A . 78 LEU CD2 1 1 17 22366 1 1 78 LEU CG C -6.154 1.695 8.049 1.00 . A A . 78 LEU CG 1 1 17 22367 1 1 78 LEU H H -2.692 1.880 9.747 1.00 . A A . 78 LEU H 1 1 17 22368 1 1 78 LEU HA H -3.823 2.501 7.117 1.00 . A A . 78 LEU HA 1 1 17 22369 1 1 78 LEU HB2 H -4.722 1.374 9.566 1.00 . A A . 78 LEU HB2 1 1 17 22370 1 1 78 LEU HB3 H -5.397 2.971 9.604 1.00 . A A . 78 LEU HB3 1 1 17 22371 1 1 78 LEU HD11 H -6.323 3.315 6.609 1.00 . A A . 78 LEU HD11 1 1 17 22372 1 1 78 LEU HD12 H -7.271 3.541 8.102 1.00 . A A . 78 LEU HD12 1 1 17 22373 1 1 78 LEU HD13 H -7.815 2.393 6.872 1.00 . A A . 78 LEU HD13 1 1 17 22374 1 1 78 LEU HD21 H -5.223 1.180 6.158 1.00 . A A . 78 LEU HD21 1 1 17 22375 1 1 78 LEU HD22 H -6.477 0.052 6.693 1.00 . A A . 78 LEU HD22 1 1 17 22376 1 1 78 LEU HD23 H -4.888 0.052 7.497 1.00 . A A . 78 LEU HD23 1 1 17 22377 1 1 78 LEU HG H -6.814 1.175 8.735 1.00 . A A . 78 LEU HG 1 1 17 22378 1 1 78 LEU N N -2.594 2.090 8.760 1.00 . A A . 78 LEU N 1 1 17 22379 1 1 78 LEU O O -3.066 4.670 9.349 1.00 . A A . 78 LEU O 1 1 17 22380 1 1 79 THR C C -5.635 6.931 7.037 1.00 . A A . 79 THR C 1 1 17 22381 1 1 79 THR CA C -4.290 6.435 7.543 1.00 . A A . 79 THR CA 1 1 17 22382 1 1 79 THR CB C -3.128 7.057 6.747 1.00 . A A . 79 THR CB 1 1 17 22383 1 1 79 THR CG2 C -1.835 7.099 7.560 1.00 . A A . 79 THR CG2 1 1 17 22384 1 1 79 THR H H -4.759 4.551 6.704 1.00 . A A . 79 THR H 1 1 17 22385 1 1 79 THR HA H -4.202 6.746 8.584 1.00 . A A . 79 THR HA 1 1 17 22386 1 1 79 THR HB H -3.398 8.086 6.510 1.00 . A A . 79 THR HB 1 1 17 22387 1 1 79 THR HG1 H -3.507 5.688 5.396 1.00 . A A . 79 THR HG1 1 1 17 22388 1 1 79 THR HG21 H -1.037 7.535 6.966 1.00 . A A . 79 THR HG21 1 1 17 22389 1 1 79 THR HG22 H -1.541 6.097 7.868 1.00 . A A . 79 THR HG22 1 1 17 22390 1 1 79 THR HG23 H -1.982 7.727 8.435 1.00 . A A . 79 THR HG23 1 1 17 22391 1 1 79 THR N N -4.276 4.984 7.483 1.00 . A A . 79 THR N 1 1 17 22392 1 1 79 THR O O -6.165 6.400 6.059 1.00 . A A . 79 THR O 1 1 17 22393 1 1 79 THR OG1 O -2.842 6.386 5.535 1.00 . A A . 79 THR OG1 1 1 17 22394 1 1 80 VAL C C -8.566 7.610 7.257 1.00 . A A . 80 VAL C 1 1 17 22395 1 1 80 VAL CA C -7.417 8.619 7.412 1.00 . A A . 80 VAL CA 1 1 17 22396 1 1 80 VAL CB C -7.214 9.550 6.198 1.00 . A A . 80 VAL CB 1 1 17 22397 1 1 80 VAL CG1 C -8.518 10.252 5.820 1.00 . A A . 80 VAL CG1 1 1 17 22398 1 1 80 VAL CG2 C -6.146 10.619 6.468 1.00 . A A . 80 VAL CG2 1 1 17 22399 1 1 80 VAL H H -5.646 8.330 8.497 1.00 . A A . 80 VAL H 1 1 17 22400 1 1 80 VAL HA H -7.660 9.255 8.265 1.00 . A A . 80 VAL HA 1 1 17 22401 1 1 80 VAL HB H -6.886 8.955 5.345 1.00 . A A . 80 VAL HB 1 1 17 22402 1 1 80 VAL HG11 H -9.306 9.505 5.719 1.00 . A A . 80 VAL HG11 1 1 17 22403 1 1 80 VAL HG12 H -8.807 10.969 6.580 1.00 . A A . 80 VAL HG12 1 1 17 22404 1 1 80 VAL HG13 H -8.398 10.749 4.858 1.00 . A A . 80 VAL HG13 1 1 17 22405 1 1 80 VAL HG21 H -6.085 11.283 5.610 1.00 . A A . 80 VAL HG21 1 1 17 22406 1 1 80 VAL HG22 H -6.404 11.199 7.355 1.00 . A A . 80 VAL HG22 1 1 17 22407 1 1 80 VAL HG23 H -5.169 10.158 6.609 1.00 . A A . 80 VAL HG23 1 1 17 22408 1 1 80 VAL N N -6.157 7.961 7.708 1.00 . A A . 80 VAL N 1 1 17 22409 1 1 80 VAL O O -8.923 7.195 6.146 1.00 . A A . 80 VAL O 1 1 17 22410 1 1 81 GLY C C -10.555 5.659 9.692 1.00 . A A . 81 GLY C 1 1 17 22411 1 1 81 GLY CA C -10.287 6.300 8.344 1.00 . A A . 81 GLY CA 1 1 17 22412 1 1 81 GLY H H -8.872 7.582 9.278 1.00 . A A . 81 GLY H 1 1 17 22413 1 1 81 GLY HA2 H -11.187 6.823 8.022 1.00 . A A . 81 GLY HA2 1 1 17 22414 1 1 81 GLY HA3 H -10.061 5.534 7.610 1.00 . A A . 81 GLY HA3 1 1 17 22415 1 1 81 GLY N N -9.181 7.235 8.379 1.00 . A A . 81 GLY N 1 1 17 22416 1 1 81 GLY O O -10.078 4.557 9.962 1.00 . A A . 81 GLY O 1 1 17 22417 1 1 82 GLY C C -13.036 5.404 11.695 1.00 . A A . 82 GLY C 1 1 17 22418 1 1 82 GLY CA C -11.642 5.955 11.885 1.00 . A A . 82 GLY CA 1 1 17 22419 1 1 82 GLY H H -11.612 7.291 10.263 1.00 . A A . 82 GLY H 1 1 17 22420 1 1 82 GLY HA2 H -10.976 5.177 12.260 1.00 . A A . 82 GLY HA2 1 1 17 22421 1 1 82 GLY HA3 H -11.667 6.796 12.580 1.00 . A A . 82 GLY HA3 1 1 17 22422 1 1 82 GLY N N -11.245 6.397 10.559 1.00 . A A . 82 GLY N 1 1 17 22423 1 1 82 GLY O O -13.244 4.178 11.829 1.00 . A A . 82 GLY O 1 1 18 22424 1 1 1 GLY C C -14.256 8.726 2.339 1.00 . A A . 1 GLY C 1 1 18 22425 1 1 1 GLY CA C -14.316 10.160 2.838 1.00 . A A . 1 GLY CA 1 1 18 22426 1 1 1 GLY H1 H -12.409 10.181 3.713 1.00 . A A . 1 GLY H1 1 1 18 22427 1 1 1 GLY HA2 H -15.317 10.354 3.216 1.00 . A A . 1 GLY HA2 1 1 18 22428 1 1 1 GLY HA3 H -14.092 10.842 2.020 1.00 . A A . 1 GLY HA3 1 1 18 22429 1 1 1 GLY N N -13.363 10.383 3.934 1.00 . A A . 1 GLY N 1 1 18 22430 1 1 1 GLY O O -13.472 7.920 2.843 1.00 . A A . 1 GLY O 1 1 18 22431 1 1 2 ASN C C -13.840 6.524 0.083 1.00 . A A . 2 ASN C 1 1 18 22432 1 1 2 ASN CA C -15.131 7.087 0.676 1.00 . A A . 2 ASN CA 1 1 18 22433 1 1 2 ASN CB C -16.213 7.067 -0.418 1.00 . A A . 2 ASN CB 1 1 18 22434 1 1 2 ASN CG C -15.847 7.984 -1.575 1.00 . A A . 2 ASN CG 1 1 18 22435 1 1 2 ASN H H -15.655 9.122 0.928 1.00 . A A . 2 ASN H 1 1 18 22436 1 1 2 ASN HA H -15.418 6.396 1.463 1.00 . A A . 2 ASN HA 1 1 18 22437 1 1 2 ASN HB2 H -16.345 6.044 -0.784 1.00 . A A . 2 ASN HB2 1 1 18 22438 1 1 2 ASN HB3 H -17.165 7.389 -0.002 1.00 . A A . 2 ASN HB3 1 1 18 22439 1 1 2 ASN HD21 H -15.022 6.506 -2.770 1.00 . A A . 2 ASN HD21 1 1 18 22440 1 1 2 ASN HD22 H -15.222 8.068 -3.488 1.00 . A A . 2 ASN HD22 1 1 18 22441 1 1 2 ASN N N -15.035 8.412 1.300 1.00 . A A . 2 ASN N 1 1 18 22442 1 1 2 ASN ND2 N -15.249 7.500 -2.651 1.00 . A A . 2 ASN ND2 1 1 18 22443 1 1 2 ASN O O -13.896 5.494 -0.575 1.00 . A A . 2 ASN O 1 1 18 22444 1 1 2 ASN OD1 O -16.060 9.189 -1.480 1.00 . A A . 2 ASN OD1 1 1 18 22445 1 1 3 ARG C C -10.438 6.683 0.837 1.00 . A A . 3 ARG C 1 1 18 22446 1 1 3 ARG CA C -11.431 6.645 -0.294 1.00 . A A . 3 ARG CA 1 1 18 22447 1 1 3 ARG CB C -10.992 7.466 -1.489 1.00 . A A . 3 ARG CB 1 1 18 22448 1 1 3 ARG CD C -8.878 7.761 -2.865 1.00 . A A . 3 ARG CD 1 1 18 22449 1 1 3 ARG CG C -9.895 6.772 -2.307 1.00 . A A . 3 ARG CG 1 1 18 22450 1 1 3 ARG CZ C -8.902 10.204 -3.449 1.00 . A A . 3 ARG CZ 1 1 18 22451 1 1 3 ARG H H -12.678 8.000 0.788 1.00 . A A . 3 ARG H 1 1 18 22452 1 1 3 ARG HA H -11.567 5.609 -0.604 1.00 . A A . 3 ARG HA 1 1 18 22453 1 1 3 ARG HB2 H -11.848 7.613 -2.143 1.00 . A A . 3 ARG HB2 1 1 18 22454 1 1 3 ARG HB3 H -10.647 8.426 -1.111 1.00 . A A . 3 ARG HB3 1 1 18 22455 1 1 3 ARG HD2 H -8.164 7.964 -2.058 1.00 . A A . 3 ARG HD2 1 1 18 22456 1 1 3 ARG HD3 H -8.383 7.261 -3.695 1.00 . A A . 3 ARG HD3 1 1 18 22457 1 1 3 ARG HE H -10.512 9.012 -3.393 1.00 . A A . 3 ARG HE 1 1 18 22458 1 1 3 ARG HG2 H -9.351 6.055 -1.691 1.00 . A A . 3 ARG HG2 1 1 18 22459 1 1 3 ARG HG3 H -10.359 6.232 -3.132 1.00 . A A . 3 ARG HG3 1 1 18 22460 1 1 3 ARG HH11 H -6.933 9.556 -3.482 1.00 . A A . 3 ARG HH11 1 1 18 22461 1 1 3 ARG HH12 H -7.201 11.261 -3.645 1.00 . A A . 3 ARG HH12 1 1 18 22462 1 1 3 ARG HH21 H -10.617 11.241 -3.774 1.00 . A A . 3 ARG HH21 1 1 18 22463 1 1 3 ARG HH22 H -9.178 12.209 -3.596 1.00 . A A . 3 ARG HH22 1 1 18 22464 1 1 3 ARG N N -12.684 7.156 0.233 1.00 . A A . 3 ARG N 1 1 18 22465 1 1 3 ARG NE N -9.502 9.017 -3.327 1.00 . A A . 3 ARG NE 1 1 18 22466 1 1 3 ARG NH1 N -7.589 10.345 -3.454 1.00 . A A . 3 ARG NH1 1 1 18 22467 1 1 3 ARG NH2 N -9.627 11.303 -3.542 1.00 . A A . 3 ARG NH2 1 1 18 22468 1 1 3 ARG O O -10.129 7.751 1.374 1.00 . A A . 3 ARG O 1 1 18 22469 1 1 4 PHE C C -7.652 5.126 1.719 1.00 . A A . 4 PHE C 1 1 18 22470 1 1 4 PHE CA C -9.041 5.330 2.317 1.00 . A A . 4 PHE CA 1 1 18 22471 1 1 4 PHE CB C -9.554 4.185 3.195 1.00 . A A . 4 PHE CB 1 1 18 22472 1 1 4 PHE CD1 C -11.403 5.313 4.542 1.00 . A A . 4 PHE CD1 1 1 18 22473 1 1 4 PHE CD2 C -12.010 3.516 3.030 1.00 . A A . 4 PHE CD2 1 1 18 22474 1 1 4 PHE CE1 C -12.745 5.447 4.935 1.00 . A A . 4 PHE CE1 1 1 18 22475 1 1 4 PHE CE2 C -13.349 3.624 3.448 1.00 . A A . 4 PHE CE2 1 1 18 22476 1 1 4 PHE CG C -11.017 4.332 3.609 1.00 . A A . 4 PHE CG 1 1 18 22477 1 1 4 PHE CZ C -13.718 4.592 4.396 1.00 . A A . 4 PHE CZ 1 1 18 22478 1 1 4 PHE H H -10.286 4.695 0.719 1.00 . A A . 4 PHE H 1 1 18 22479 1 1 4 PHE HA H -8.991 6.249 2.913 1.00 . A A . 4 PHE HA 1 1 18 22480 1 1 4 PHE HB2 H -9.443 3.260 2.634 1.00 . A A . 4 PHE HB2 1 1 18 22481 1 1 4 PHE HB3 H -8.933 4.116 4.088 1.00 . A A . 4 PHE HB3 1 1 18 22482 1 1 4 PHE HD1 H -10.674 5.977 4.960 1.00 . A A . 4 PHE HD1 1 1 18 22483 1 1 4 PHE HD2 H -11.742 2.794 2.272 1.00 . A A . 4 PHE HD2 1 1 18 22484 1 1 4 PHE HE1 H -13.032 6.199 5.658 1.00 . A A . 4 PHE HE1 1 1 18 22485 1 1 4 PHE HE2 H -14.104 2.960 3.055 1.00 . A A . 4 PHE HE2 1 1 18 22486 1 1 4 PHE HZ H -14.748 4.677 4.707 1.00 . A A . 4 PHE HZ 1 1 18 22487 1 1 4 PHE N N -9.987 5.512 1.234 1.00 . A A . 4 PHE N 1 1 18 22488 1 1 4 PHE O O -7.512 4.969 0.500 1.00 . A A . 4 PHE O 1 1 18 22489 1 1 5 ILE C C -4.451 4.272 3.182 1.00 . A A . 5 ILE C 1 1 18 22490 1 1 5 ILE CA C -5.221 5.139 2.179 1.00 . A A . 5 ILE CA 1 1 18 22491 1 1 5 ILE CB C -4.638 6.569 2.038 1.00 . A A . 5 ILE CB 1 1 18 22492 1 1 5 ILE CD1 C -5.240 8.840 1.056 1.00 . A A . 5 ILE CD1 1 1 18 22493 1 1 5 ILE CG1 C -5.258 7.333 0.839 1.00 . A A . 5 ILE CG1 1 1 18 22494 1 1 5 ILE CG2 C -3.104 6.597 1.861 1.00 . A A . 5 ILE CG2 1 1 18 22495 1 1 5 ILE H H -6.791 5.368 3.542 1.00 . A A . 5 ILE H 1 1 18 22496 1 1 5 ILE HA H -5.176 4.646 1.214 1.00 . A A . 5 ILE HA 1 1 18 22497 1 1 5 ILE HB H -4.869 7.107 2.959 1.00 . A A . 5 ILE HB 1 1 18 22498 1 1 5 ILE HD11 H -5.585 9.326 0.149 1.00 . A A . 5 ILE HD11 1 1 18 22499 1 1 5 ILE HD12 H -5.936 9.068 1.863 1.00 . A A . 5 ILE HD12 1 1 18 22500 1 1 5 ILE HD13 H -4.237 9.195 1.298 1.00 . A A . 5 ILE HD13 1 1 18 22501 1 1 5 ILE HG12 H -4.702 7.078 -0.052 1.00 . A A . 5 ILE HG12 1 1 18 22502 1 1 5 ILE HG13 H -6.299 7.081 0.631 1.00 . A A . 5 ILE HG13 1 1 18 22503 1 1 5 ILE HG21 H -2.815 6.022 0.982 1.00 . A A . 5 ILE HG21 1 1 18 22504 1 1 5 ILE HG22 H -2.744 7.618 1.750 1.00 . A A . 5 ILE HG22 1 1 18 22505 1 1 5 ILE HG23 H -2.612 6.178 2.737 1.00 . A A . 5 ILE HG23 1 1 18 22506 1 1 5 ILE N N -6.622 5.253 2.557 1.00 . A A . 5 ILE N 1 1 18 22507 1 1 5 ILE O O -4.770 4.223 4.374 1.00 . A A . 5 ILE O 1 1 18 22508 1 1 6 VAL C C -1.135 3.318 3.252 1.00 . A A . 6 VAL C 1 1 18 22509 1 1 6 VAL CA C -2.531 2.708 3.413 1.00 . A A . 6 VAL CA 1 1 18 22510 1 1 6 VAL CB C -2.631 1.273 2.857 1.00 . A A . 6 VAL CB 1 1 18 22511 1 1 6 VAL CG1 C -1.666 0.326 3.580 1.00 . A A . 6 VAL CG1 1 1 18 22512 1 1 6 VAL CG2 C -4.054 0.712 3.000 1.00 . A A . 6 VAL CG2 1 1 18 22513 1 1 6 VAL H H -3.241 3.675 1.689 1.00 . A A . 6 VAL H 1 1 18 22514 1 1 6 VAL HA H -2.803 2.699 4.470 1.00 . A A . 6 VAL HA 1 1 18 22515 1 1 6 VAL HB H -2.372 1.283 1.798 1.00 . A A . 6 VAL HB 1 1 18 22516 1 1 6 VAL HG11 H -1.856 0.344 4.654 1.00 . A A . 6 VAL HG11 1 1 18 22517 1 1 6 VAL HG12 H -1.791 -0.693 3.218 1.00 . A A . 6 VAL HG12 1 1 18 22518 1 1 6 VAL HG13 H -0.637 0.635 3.397 1.00 . A A . 6 VAL HG13 1 1 18 22519 1 1 6 VAL HG21 H -4.760 1.319 2.437 1.00 . A A . 6 VAL HG21 1 1 18 22520 1 1 6 VAL HG22 H -4.097 -0.307 2.617 1.00 . A A . 6 VAL HG22 1 1 18 22521 1 1 6 VAL HG23 H -4.345 0.708 4.048 1.00 . A A . 6 VAL HG23 1 1 18 22522 1 1 6 VAL N N -3.432 3.581 2.682 1.00 . A A . 6 VAL N 1 1 18 22523 1 1 6 VAL O O -0.765 3.761 2.160 1.00 . A A . 6 VAL O 1 1 18 22524 1 1 7 PHE C C 1.928 2.774 4.493 1.00 . A A . 7 PHE C 1 1 18 22525 1 1 7 PHE CA C 0.952 3.931 4.451 1.00 . A A . 7 PHE CA 1 1 18 22526 1 1 7 PHE CB C 1.137 4.698 5.763 1.00 . A A . 7 PHE CB 1 1 18 22527 1 1 7 PHE CD1 C 2.766 6.604 5.434 1.00 . A A . 7 PHE CD1 1 1 18 22528 1 1 7 PHE CD2 C 3.570 4.581 6.512 1.00 . A A . 7 PHE CD2 1 1 18 22529 1 1 7 PHE CE1 C 4.044 7.169 5.558 1.00 . A A . 7 PHE CE1 1 1 18 22530 1 1 7 PHE CE2 C 4.840 5.150 6.658 1.00 . A A . 7 PHE CE2 1 1 18 22531 1 1 7 PHE CG C 2.517 5.311 5.923 1.00 . A A . 7 PHE CG 1 1 18 22532 1 1 7 PHE CZ C 5.071 6.444 6.182 1.00 . A A . 7 PHE CZ 1 1 18 22533 1 1 7 PHE H H -0.765 3.006 5.219 1.00 . A A . 7 PHE H 1 1 18 22534 1 1 7 PHE HA H 1.163 4.584 3.602 1.00 . A A . 7 PHE HA 1 1 18 22535 1 1 7 PHE HB2 H 0.396 5.480 5.818 1.00 . A A . 7 PHE HB2 1 1 18 22536 1 1 7 PHE HB3 H 0.943 4.030 6.600 1.00 . A A . 7 PHE HB3 1 1 18 22537 1 1 7 PHE HD1 H 1.987 7.165 4.947 1.00 . A A . 7 PHE HD1 1 1 18 22538 1 1 7 PHE HD2 H 3.444 3.564 6.832 1.00 . A A . 7 PHE HD2 1 1 18 22539 1 1 7 PHE HE1 H 4.227 8.161 5.174 1.00 . A A . 7 PHE HE1 1 1 18 22540 1 1 7 PHE HE2 H 5.639 4.602 7.132 1.00 . A A . 7 PHE HE2 1 1 18 22541 1 1 7 PHE HZ H 6.047 6.869 6.293 1.00 . A A . 7 PHE HZ 1 1 18 22542 1 1 7 PHE N N -0.399 3.402 4.358 1.00 . A A . 7 PHE N 1 1 18 22543 1 1 7 PHE O O 1.637 1.758 5.129 1.00 . A A . 7 PHE O 1 1 18 22544 1 1 8 VAL C C 5.444 2.642 3.992 1.00 . A A . 8 VAL C 1 1 18 22545 1 1 8 VAL CA C 4.115 1.900 3.836 1.00 . A A . 8 VAL CA 1 1 18 22546 1 1 8 VAL CB C 4.046 1.056 2.549 1.00 . A A . 8 VAL CB 1 1 18 22547 1 1 8 VAL CG1 C 4.869 -0.234 2.681 1.00 . A A . 8 VAL CG1 1 1 18 22548 1 1 8 VAL CG2 C 2.618 0.659 2.138 1.00 . A A . 8 VAL CG2 1 1 18 22549 1 1 8 VAL H H 3.274 3.774 3.332 1.00 . A A . 8 VAL H 1 1 18 22550 1 1 8 VAL HA H 3.952 1.262 4.695 1.00 . A A . 8 VAL HA 1 1 18 22551 1 1 8 VAL HB H 4.468 1.649 1.739 1.00 . A A . 8 VAL HB 1 1 18 22552 1 1 8 VAL HG11 H 4.423 -0.888 3.421 1.00 . A A . 8 VAL HG11 1 1 18 22553 1 1 8 VAL HG12 H 4.915 -0.766 1.732 1.00 . A A . 8 VAL HG12 1 1 18 22554 1 1 8 VAL HG13 H 5.880 -0.017 3.020 1.00 . A A . 8 VAL HG13 1 1 18 22555 1 1 8 VAL HG21 H 2.031 1.546 1.901 1.00 . A A . 8 VAL HG21 1 1 18 22556 1 1 8 VAL HG22 H 2.645 0.039 1.246 1.00 . A A . 8 VAL HG22 1 1 18 22557 1 1 8 VAL HG23 H 2.131 0.112 2.945 1.00 . A A . 8 VAL HG23 1 1 18 22558 1 1 8 VAL N N 3.079 2.918 3.843 1.00 . A A . 8 VAL N 1 1 18 22559 1 1 8 VAL O O 5.626 3.653 3.316 1.00 . A A . 8 VAL O 1 1 18 22560 1 1 9 GLY C C 8.799 1.864 5.041 1.00 . A A . 9 GLY C 1 1 18 22561 1 1 9 GLY CA C 7.655 2.876 5.044 1.00 . A A . 9 GLY CA 1 1 18 22562 1 1 9 GLY H H 6.199 1.370 5.427 1.00 . A A . 9 GLY H 1 1 18 22563 1 1 9 GLY HA2 H 7.833 3.614 4.264 1.00 . A A . 9 GLY HA2 1 1 18 22564 1 1 9 GLY HA3 H 7.665 3.449 5.959 1.00 . A A . 9 GLY HA3 1 1 18 22565 1 1 9 GLY N N 6.361 2.211 4.865 1.00 . A A . 9 GLY N 1 1 18 22566 1 1 9 GLY O O 8.575 0.658 4.912 1.00 . A A . 9 GLY O 1 1 18 22567 1 1 10 SER C C 11.598 0.963 3.850 1.00 . A A . 10 SER C 1 1 18 22568 1 1 10 SER CA C 11.275 1.586 5.215 1.00 . A A . 10 SER CA 1 1 18 22569 1 1 10 SER CB C 11.258 0.545 6.346 1.00 . A A . 10 SER CB 1 1 18 22570 1 1 10 SER H H 10.135 3.356 5.304 1.00 . A A . 10 SER H 1 1 18 22571 1 1 10 SER HA H 12.059 2.311 5.419 1.00 . A A . 10 SER HA 1 1 18 22572 1 1 10 SER HB2 H 10.283 0.513 6.822 1.00 . A A . 10 SER HB2 1 1 18 22573 1 1 10 SER HB3 H 11.447 -0.451 5.945 1.00 . A A . 10 SER HB3 1 1 18 22574 1 1 10 SER HG H 11.892 0.416 8.142 1.00 . A A . 10 SER HG 1 1 18 22575 1 1 10 SER N N 10.030 2.352 5.203 1.00 . A A . 10 SER N 1 1 18 22576 1 1 10 SER O O 12.474 0.101 3.739 1.00 . A A . 10 SER O 1 1 18 22577 1 1 10 SER OG O 12.210 0.868 7.336 1.00 . A A . 10 SER OG 1 1 18 22578 1 1 11 LEU C C 12.545 0.887 0.970 1.00 . A A . 11 LEU C 1 1 18 22579 1 1 11 LEU CA C 11.082 0.912 1.430 1.00 . A A . 11 LEU CA 1 1 18 22580 1 1 11 LEU CB C 10.237 1.729 0.439 1.00 . A A . 11 LEU CB 1 1 18 22581 1 1 11 LEU CD1 C 8.018 1.340 1.698 1.00 . A A . 11 LEU CD1 1 1 18 22582 1 1 11 LEU CD2 C 8.035 2.198 -0.604 1.00 . A A . 11 LEU CD2 1 1 18 22583 1 1 11 LEU CG C 8.768 1.282 0.360 1.00 . A A . 11 LEU CG 1 1 18 22584 1 1 11 LEU H H 10.225 2.128 2.971 1.00 . A A . 11 LEU H 1 1 18 22585 1 1 11 LEU HA H 10.702 -0.107 1.439 1.00 . A A . 11 LEU HA 1 1 18 22586 1 1 11 LEU HB2 H 10.301 2.787 0.686 1.00 . A A . 11 LEU HB2 1 1 18 22587 1 1 11 LEU HB3 H 10.661 1.613 -0.560 1.00 . A A . 11 LEU HB3 1 1 18 22588 1 1 11 LEU HD11 H 6.954 1.200 1.528 1.00 . A A . 11 LEU HD11 1 1 18 22589 1 1 11 LEU HD12 H 8.157 2.305 2.186 1.00 . A A . 11 LEU HD12 1 1 18 22590 1 1 11 LEU HD13 H 8.358 0.549 2.364 1.00 . A A . 11 LEU HD13 1 1 18 22591 1 1 11 LEU HD21 H 8.096 3.231 -0.259 1.00 . A A . 11 LEU HD21 1 1 18 22592 1 1 11 LEU HD22 H 6.991 1.894 -0.687 1.00 . A A . 11 LEU HD22 1 1 18 22593 1 1 11 LEU HD23 H 8.489 2.101 -1.584 1.00 . A A . 11 LEU HD23 1 1 18 22594 1 1 11 LEU HG H 8.735 0.277 -0.070 1.00 . A A . 11 LEU HG 1 1 18 22595 1 1 11 LEU N N 10.922 1.412 2.790 1.00 . A A . 11 LEU N 1 1 18 22596 1 1 11 LEU O O 13.328 1.771 1.349 1.00 . A A . 11 LEU O 1 1 18 22597 1 1 12 PRO C C 14.649 1.022 -1.197 1.00 . A A . 12 PRO C 1 1 18 22598 1 1 12 PRO CA C 14.248 -0.230 -0.429 1.00 . A A . 12 PRO CA 1 1 18 22599 1 1 12 PRO CB C 14.246 -1.477 -1.320 1.00 . A A . 12 PRO CB 1 1 18 22600 1 1 12 PRO CD C 12.033 -1.141 -0.374 1.00 . A A . 12 PRO CD 1 1 18 22601 1 1 12 PRO CG C 12.777 -1.862 -1.482 1.00 . A A . 12 PRO CG 1 1 18 22602 1 1 12 PRO HA H 14.946 -0.367 0.394 1.00 . A A . 12 PRO HA 1 1 18 22603 1 1 12 PRO HB2 H 14.700 -1.282 -2.293 1.00 . A A . 12 PRO HB2 1 1 18 22604 1 1 12 PRO HB3 H 14.790 -2.276 -0.827 1.00 . A A . 12 PRO HB3 1 1 18 22605 1 1 12 PRO HD2 H 11.110 -0.726 -0.775 1.00 . A A . 12 PRO HD2 1 1 18 22606 1 1 12 PRO HD3 H 11.825 -1.840 0.439 1.00 . A A . 12 PRO HD3 1 1 18 22607 1 1 12 PRO HG2 H 12.418 -1.535 -2.456 1.00 . A A . 12 PRO HG2 1 1 18 22608 1 1 12 PRO HG3 H 12.620 -2.927 -1.363 1.00 . A A . 12 PRO HG3 1 1 18 22609 1 1 12 PRO N N 12.904 -0.085 0.108 1.00 . A A . 12 PRO N 1 1 18 22610 1 1 12 PRO O O 13.797 1.780 -1.670 1.00 . A A . 12 PRO O 1 1 18 22611 1 1 13 ARG C C 16.202 2.298 -3.495 1.00 . A A . 13 ARG C 1 1 18 22612 1 1 13 ARG CA C 16.428 2.464 -2.002 1.00 . A A . 13 ARG CA 1 1 18 22613 1 1 13 ARG CB C 17.885 2.771 -1.640 1.00 . A A . 13 ARG CB 1 1 18 22614 1 1 13 ARG CD C 18.828 4.233 0.230 1.00 . A A . 13 ARG CD 1 1 18 22615 1 1 13 ARG CG C 18.017 2.989 -0.122 1.00 . A A . 13 ARG CG 1 1 18 22616 1 1 13 ARG CZ C 19.323 5.467 2.354 1.00 . A A . 13 ARG CZ 1 1 18 22617 1 1 13 ARG H H 16.621 0.629 -0.901 1.00 . A A . 13 ARG H 1 1 18 22618 1 1 13 ARG HA H 15.836 3.319 -1.689 1.00 . A A . 13 ARG HA 1 1 18 22619 1 1 13 ARG HB2 H 18.530 1.949 -1.947 1.00 . A A . 13 ARG HB2 1 1 18 22620 1 1 13 ARG HB3 H 18.187 3.674 -2.174 1.00 . A A . 13 ARG HB3 1 1 18 22621 1 1 13 ARG HD2 H 19.874 4.074 -0.034 1.00 . A A . 13 ARG HD2 1 1 18 22622 1 1 13 ARG HD3 H 18.442 5.080 -0.338 1.00 . A A . 13 ARG HD3 1 1 18 22623 1 1 13 ARG HE H 18.106 3.866 2.188 1.00 . A A . 13 ARG HE 1 1 18 22624 1 1 13 ARG HG2 H 17.028 3.120 0.321 1.00 . A A . 13 ARG HG2 1 1 18 22625 1 1 13 ARG HG3 H 18.478 2.108 0.326 1.00 . A A . 13 ARG HG3 1 1 18 22626 1 1 13 ARG HH11 H 20.342 6.223 0.761 1.00 . A A . 13 ARG HH11 1 1 18 22627 1 1 13 ARG HH12 H 20.648 7.018 2.274 1.00 . A A . 13 ARG HH12 1 1 18 22628 1 1 13 ARG HH21 H 18.277 5.103 4.054 1.00 . A A . 13 ARG HH21 1 1 18 22629 1 1 13 ARG HH22 H 19.516 6.304 4.226 1.00 . A A . 13 ARG HH22 1 1 18 22630 1 1 13 ARG N N 15.950 1.281 -1.292 1.00 . A A . 13 ARG N 1 1 18 22631 1 1 13 ARG NE N 18.693 4.518 1.667 1.00 . A A . 13 ARG NE 1 1 18 22632 1 1 13 ARG NH1 N 20.209 6.256 1.766 1.00 . A A . 13 ARG NH1 1 1 18 22633 1 1 13 ARG NH2 N 19.053 5.624 3.642 1.00 . A A . 13 ARG NH2 1 1 18 22634 1 1 13 ARG O O 15.760 3.242 -4.145 1.00 . A A . 13 ARG O 1 1 18 22635 1 1 14 ASP C C 14.798 0.235 -5.713 1.00 . A A . 14 ASP C 1 1 18 22636 1 1 14 ASP CA C 16.220 0.738 -5.411 1.00 . A A . 14 ASP CA 1 1 18 22637 1 1 14 ASP CB C 17.350 -0.214 -5.850 1.00 . A A . 14 ASP CB 1 1 18 22638 1 1 14 ASP CG C 18.204 0.370 -6.977 1.00 . A A . 14 ASP CG 1 1 18 22639 1 1 14 ASP H H 16.754 0.355 -3.393 1.00 . A A . 14 ASP H 1 1 18 22640 1 1 14 ASP HA H 16.335 1.653 -5.985 1.00 . A A . 14 ASP HA 1 1 18 22641 1 1 14 ASP HB2 H 18.007 -0.405 -5.001 1.00 . A A . 14 ASP HB2 1 1 18 22642 1 1 14 ASP HB3 H 16.945 -1.167 -6.177 1.00 . A A . 14 ASP HB3 1 1 18 22643 1 1 14 ASP N N 16.388 1.079 -4.001 1.00 . A A . 14 ASP N 1 1 18 22644 1 1 14 ASP O O 14.586 -0.578 -6.618 1.00 . A A . 14 ASP O 1 1 18 22645 1 1 14 ASP OD1 O 17.664 0.977 -7.931 1.00 . A A . 14 ASP OD1 1 1 18 22646 1 1 14 ASP OD2 O 19.448 0.237 -6.904 1.00 . A A . 14 ASP OD2 1 1 18 22647 1 1 15 ILE C C 11.912 0.642 -6.457 1.00 . A A . 15 ILE C 1 1 18 22648 1 1 15 ILE CA C 12.410 0.289 -5.045 1.00 . A A . 15 ILE CA 1 1 18 22649 1 1 15 ILE CB C 11.584 0.960 -3.924 1.00 . A A . 15 ILE CB 1 1 18 22650 1 1 15 ILE CD1 C 9.813 -0.905 -3.674 1.00 . A A . 15 ILE CD1 1 1 18 22651 1 1 15 ILE CG1 C 10.097 0.561 -3.985 1.00 . A A . 15 ILE CG1 1 1 18 22652 1 1 15 ILE CG2 C 11.708 2.495 -3.928 1.00 . A A . 15 ILE CG2 1 1 18 22653 1 1 15 ILE H H 14.046 1.304 -4.169 1.00 . A A . 15 ILE H 1 1 18 22654 1 1 15 ILE HA H 12.326 -0.777 -4.909 1.00 . A A . 15 ILE HA 1 1 18 22655 1 1 15 ILE HB H 11.972 0.613 -2.969 1.00 . A A . 15 ILE HB 1 1 18 22656 1 1 15 ILE HD11 H 9.931 -1.081 -2.606 1.00 . A A . 15 ILE HD11 1 1 18 22657 1 1 15 ILE HD12 H 8.786 -1.112 -3.954 1.00 . A A . 15 ILE HD12 1 1 18 22658 1 1 15 ILE HD13 H 10.449 -1.566 -4.253 1.00 . A A . 15 ILE HD13 1 1 18 22659 1 1 15 ILE HG12 H 9.549 1.138 -3.244 1.00 . A A . 15 ILE HG12 1 1 18 22660 1 1 15 ILE HG13 H 9.701 0.774 -4.978 1.00 . A A . 15 ILE HG13 1 1 18 22661 1 1 15 ILE HG21 H 12.749 2.812 -3.994 1.00 . A A . 15 ILE HG21 1 1 18 22662 1 1 15 ILE HG22 H 11.168 2.915 -4.776 1.00 . A A . 15 ILE HG22 1 1 18 22663 1 1 15 ILE HG23 H 11.309 2.892 -2.999 1.00 . A A . 15 ILE HG23 1 1 18 22664 1 1 15 ILE N N 13.817 0.641 -4.896 1.00 . A A . 15 ILE N 1 1 18 22665 1 1 15 ILE O O 12.232 1.708 -6.985 1.00 . A A . 15 ILE O 1 1 18 22666 1 1 16 THR C C 9.006 -0.139 -8.273 1.00 . A A . 16 THR C 1 1 18 22667 1 1 16 THR CA C 10.525 -0.041 -8.379 1.00 . A A . 16 THR CA 1 1 18 22668 1 1 16 THR CB C 11.199 -1.028 -9.350 1.00 . A A . 16 THR CB 1 1 18 22669 1 1 16 THR CG2 C 12.605 -0.542 -9.709 1.00 . A A . 16 THR CG2 1 1 18 22670 1 1 16 THR H H 10.812 -1.096 -6.638 1.00 . A A . 16 THR H 1 1 18 22671 1 1 16 THR HA H 10.722 0.956 -8.743 1.00 . A A . 16 THR HA 1 1 18 22672 1 1 16 THR HB H 10.609 -1.100 -10.261 1.00 . A A . 16 THR HB 1 1 18 22673 1 1 16 THR HG1 H 11.619 -2.917 -9.462 1.00 . A A . 16 THR HG1 1 1 18 22674 1 1 16 THR HG21 H 13.228 -0.491 -8.820 1.00 . A A . 16 THR HG21 1 1 18 22675 1 1 16 THR HG22 H 12.548 0.452 -10.149 1.00 . A A . 16 THR HG22 1 1 18 22676 1 1 16 THR HG23 H 13.068 -1.222 -10.424 1.00 . A A . 16 THR HG23 1 1 18 22677 1 1 16 THR N N 11.091 -0.220 -7.051 1.00 . A A . 16 THR N 1 1 18 22678 1 1 16 THR O O 8.486 -0.836 -7.399 1.00 . A A . 16 THR O 1 1 18 22679 1 1 16 THR OG1 O 11.348 -2.309 -8.763 1.00 . A A . 16 THR OG1 1 1 18 22680 1 1 17 ALA C C 6.278 -0.817 -9.387 1.00 . A A . 17 ALA C 1 1 18 22681 1 1 17 ALA CA C 6.822 0.581 -9.102 1.00 . A A . 17 ALA CA 1 1 18 22682 1 1 17 ALA CB C 6.284 1.589 -10.116 1.00 . A A . 17 ALA CB 1 1 18 22683 1 1 17 ALA H H 8.757 1.145 -9.826 1.00 . A A . 17 ALA H 1 1 18 22684 1 1 17 ALA HA H 6.479 0.870 -8.103 1.00 . A A . 17 ALA HA 1 1 18 22685 1 1 17 ALA HB1 H 5.194 1.606 -10.073 1.00 . A A . 17 ALA HB1 1 1 18 22686 1 1 17 ALA HB2 H 6.669 2.583 -9.894 1.00 . A A . 17 ALA HB2 1 1 18 22687 1 1 17 ALA HB3 H 6.595 1.293 -11.117 1.00 . A A . 17 ALA HB3 1 1 18 22688 1 1 17 ALA N N 8.280 0.591 -9.122 1.00 . A A . 17 ALA N 1 1 18 22689 1 1 17 ALA O O 5.222 -1.161 -8.861 1.00 . A A . 17 ALA O 1 1 18 22690 1 1 18 VAL C C 6.438 -3.802 -9.186 1.00 . A A . 18 VAL C 1 1 18 22691 1 1 18 VAL CA C 6.541 -2.992 -10.472 1.00 . A A . 18 VAL CA 1 1 18 22692 1 1 18 VAL CB C 7.447 -3.674 -11.529 1.00 . A A . 18 VAL CB 1 1 18 22693 1 1 18 VAL CG1 C 8.913 -3.813 -11.088 1.00 . A A . 18 VAL CG1 1 1 18 22694 1 1 18 VAL CG2 C 6.937 -5.075 -11.913 1.00 . A A . 18 VAL CG2 1 1 18 22695 1 1 18 VAL H H 7.853 -1.281 -10.573 1.00 . A A . 18 VAL H 1 1 18 22696 1 1 18 VAL HA H 5.533 -2.902 -10.869 1.00 . A A . 18 VAL HA 1 1 18 22697 1 1 18 VAL HB H 7.424 -3.060 -12.430 1.00 . A A . 18 VAL HB 1 1 18 22698 1 1 18 VAL HG11 H 9.312 -2.844 -10.803 1.00 . A A . 18 VAL HG11 1 1 18 22699 1 1 18 VAL HG12 H 8.996 -4.508 -10.254 1.00 . A A . 18 VAL HG12 1 1 18 22700 1 1 18 VAL HG13 H 9.509 -4.201 -11.915 1.00 . A A . 18 VAL HG13 1 1 18 22701 1 1 18 VAL HG21 H 5.937 -5.002 -12.333 1.00 . A A . 18 VAL HG21 1 1 18 22702 1 1 18 VAL HG22 H 7.595 -5.510 -12.666 1.00 . A A . 18 VAL HG22 1 1 18 22703 1 1 18 VAL HG23 H 6.924 -5.738 -11.040 1.00 . A A . 18 VAL HG23 1 1 18 22704 1 1 18 VAL N N 6.990 -1.638 -10.166 1.00 . A A . 18 VAL N 1 1 18 22705 1 1 18 VAL O O 5.523 -4.617 -9.059 1.00 . A A . 18 VAL O 1 1 18 22706 1 1 19 GLU C C 6.185 -3.853 -6.157 1.00 . A A . 19 GLU C 1 1 18 22707 1 1 19 GLU CA C 7.372 -4.301 -6.982 1.00 . A A . 19 GLU CA 1 1 18 22708 1 1 19 GLU CB C 8.675 -3.971 -6.257 1.00 . A A . 19 GLU CB 1 1 18 22709 1 1 19 GLU CD C 10.082 -6.035 -6.836 1.00 . A A . 19 GLU CD 1 1 18 22710 1 1 19 GLU CG C 9.879 -4.532 -7.017 1.00 . A A . 19 GLU CG 1 1 18 22711 1 1 19 GLU H H 8.091 -2.895 -8.388 1.00 . A A . 19 GLU H 1 1 18 22712 1 1 19 GLU HA H 7.291 -5.382 -7.143 1.00 . A A . 19 GLU HA 1 1 18 22713 1 1 19 GLU HB2 H 8.789 -2.895 -6.165 1.00 . A A . 19 GLU HB2 1 1 18 22714 1 1 19 GLU HB3 H 8.640 -4.359 -5.246 1.00 . A A . 19 GLU HB3 1 1 18 22715 1 1 19 GLU HG2 H 9.793 -4.316 -8.081 1.00 . A A . 19 GLU HG2 1 1 18 22716 1 1 19 GLU HG3 H 10.763 -4.006 -6.674 1.00 . A A . 19 GLU HG3 1 1 18 22717 1 1 19 GLU N N 7.357 -3.588 -8.245 1.00 . A A . 19 GLU N 1 1 18 22718 1 1 19 GLU O O 5.480 -4.681 -5.599 1.00 . A A . 19 GLU O 1 1 18 22719 1 1 19 GLU OE1 O 9.413 -6.658 -5.982 1.00 . A A . 19 GLU OE1 1 1 18 22720 1 1 19 GLU OE2 O 10.983 -6.558 -7.525 1.00 . A A . 19 GLU OE2 1 1 18 22721 1 1 20 LEU C C 3.512 -2.481 -5.872 1.00 . A A . 20 LEU C 1 1 18 22722 1 1 20 LEU CA C 4.849 -1.959 -5.367 1.00 . A A . 20 LEU CA 1 1 18 22723 1 1 20 LEU CB C 4.927 -0.431 -5.447 1.00 . A A . 20 LEU CB 1 1 18 22724 1 1 20 LEU CD1 C 6.122 1.657 -4.767 1.00 . A A . 20 LEU CD1 1 1 18 22725 1 1 20 LEU CD2 C 6.307 -0.331 -3.312 1.00 . A A . 20 LEU CD2 1 1 18 22726 1 1 20 LEU CG C 6.177 0.137 -4.760 1.00 . A A . 20 LEU CG 1 1 18 22727 1 1 20 LEU H H 6.583 -1.937 -6.613 1.00 . A A . 20 LEU H 1 1 18 22728 1 1 20 LEU HA H 4.937 -2.272 -4.329 1.00 . A A . 20 LEU HA 1 1 18 22729 1 1 20 LEU HB2 H 4.925 -0.120 -6.491 1.00 . A A . 20 LEU HB2 1 1 18 22730 1 1 20 LEU HB3 H 4.041 -0.013 -4.975 1.00 . A A . 20 LEU HB3 1 1 18 22731 1 1 20 LEU HD11 H 5.259 1.985 -4.187 1.00 . A A . 20 LEU HD11 1 1 18 22732 1 1 20 LEU HD12 H 6.032 2.022 -5.789 1.00 . A A . 20 LEU HD12 1 1 18 22733 1 1 20 LEU HD13 H 7.025 2.053 -4.312 1.00 . A A . 20 LEU HD13 1 1 18 22734 1 1 20 LEU HD21 H 7.035 0.269 -2.768 1.00 . A A . 20 LEU HD21 1 1 18 22735 1 1 20 LEU HD22 H 6.613 -1.375 -3.279 1.00 . A A . 20 LEU HD22 1 1 18 22736 1 1 20 LEU HD23 H 5.335 -0.241 -2.837 1.00 . A A . 20 LEU HD23 1 1 18 22737 1 1 20 LEU HG H 7.060 -0.181 -5.306 1.00 . A A . 20 LEU HG 1 1 18 22738 1 1 20 LEU N N 5.945 -2.544 -6.114 1.00 . A A . 20 LEU N 1 1 18 22739 1 1 20 LEU O O 2.733 -3.022 -5.090 1.00 . A A . 20 LEU O 1 1 18 22740 1 1 21 GLN C C 1.853 -4.313 -7.513 1.00 . A A . 21 GLN C 1 1 18 22741 1 1 21 GLN CA C 1.997 -2.812 -7.748 1.00 . A A . 21 GLN CA 1 1 18 22742 1 1 21 GLN CB C 1.952 -2.435 -9.238 1.00 . A A . 21 GLN CB 1 1 18 22743 1 1 21 GLN CD C 0.893 -0.373 -10.408 1.00 . A A . 21 GLN CD 1 1 18 22744 1 1 21 GLN CG C 1.944 -0.903 -9.432 1.00 . A A . 21 GLN CG 1 1 18 22745 1 1 21 GLN H H 3.906 -1.910 -7.799 1.00 . A A . 21 GLN H 1 1 18 22746 1 1 21 GLN HA H 1.168 -2.317 -7.235 1.00 . A A . 21 GLN HA 1 1 18 22747 1 1 21 GLN HB2 H 2.825 -2.839 -9.747 1.00 . A A . 21 GLN HB2 1 1 18 22748 1 1 21 GLN HB3 H 1.067 -2.888 -9.681 1.00 . A A . 21 GLN HB3 1 1 18 22749 1 1 21 GLN HE21 H 2.044 1.230 -10.879 1.00 . A A . 21 GLN HE21 1 1 18 22750 1 1 21 GLN HE22 H 0.443 1.222 -11.577 1.00 . A A . 21 GLN HE22 1 1 18 22751 1 1 21 GLN HG2 H 1.772 -0.414 -8.477 1.00 . A A . 21 GLN HG2 1 1 18 22752 1 1 21 GLN HG3 H 2.930 -0.591 -9.767 1.00 . A A . 21 GLN HG3 1 1 18 22753 1 1 21 GLN N N 3.244 -2.353 -7.172 1.00 . A A . 21 GLN N 1 1 18 22754 1 1 21 GLN NE2 N 1.149 0.777 -11.001 1.00 . A A . 21 GLN NE2 1 1 18 22755 1 1 21 GLN O O 0.771 -4.772 -7.180 1.00 . A A . 21 GLN O 1 1 18 22756 1 1 21 GLN OE1 O -0.169 -0.957 -10.591 1.00 . A A . 21 GLN OE1 1 1 18 22757 1 1 22 ASN C C 2.646 -6.922 -6.004 1.00 . A A . 22 ASN C 1 1 18 22758 1 1 22 ASN CA C 2.879 -6.534 -7.466 1.00 . A A . 22 ASN CA 1 1 18 22759 1 1 22 ASN CB C 4.187 -7.170 -7.951 1.00 . A A . 22 ASN CB 1 1 18 22760 1 1 22 ASN CG C 4.240 -8.634 -7.553 1.00 . A A . 22 ASN CG 1 1 18 22761 1 1 22 ASN H H 3.813 -4.675 -7.935 1.00 . A A . 22 ASN H 1 1 18 22762 1 1 22 ASN HA H 2.038 -6.935 -8.042 1.00 . A A . 22 ASN HA 1 1 18 22763 1 1 22 ASN HB2 H 4.254 -7.098 -9.035 1.00 . A A . 22 ASN HB2 1 1 18 22764 1 1 22 ASN HB3 H 5.035 -6.648 -7.506 1.00 . A A . 22 ASN HB3 1 1 18 22765 1 1 22 ASN HD21 H 5.738 -8.315 -6.186 1.00 . A A . 22 ASN HD21 1 1 18 22766 1 1 22 ASN HD22 H 5.016 -9.915 -6.224 1.00 . A A . 22 ASN HD22 1 1 18 22767 1 1 22 ASN N N 2.928 -5.091 -7.668 1.00 . A A . 22 ASN N 1 1 18 22768 1 1 22 ASN ND2 N 5.107 -8.987 -6.627 1.00 . A A . 22 ASN ND2 1 1 18 22769 1 1 22 ASN O O 1.871 -7.837 -5.742 1.00 . A A . 22 ASN O 1 1 18 22770 1 1 22 ASN OD1 O 3.503 -9.448 -8.091 1.00 . A A . 22 ASN OD1 1 1 18 22771 1 1 23 HIS C C 1.643 -6.365 -3.141 1.00 . A A . 23 HIS C 1 1 18 22772 1 1 23 HIS CA C 3.063 -6.623 -3.633 1.00 . A A . 23 HIS CA 1 1 18 22773 1 1 23 HIS CB C 4.107 -5.983 -2.714 1.00 . A A . 23 HIS CB 1 1 18 22774 1 1 23 HIS CD2 C 4.426 -7.980 -1.179 1.00 . A A . 23 HIS CD2 1 1 18 22775 1 1 23 HIS CE1 C 6.504 -8.524 -1.691 1.00 . A A . 23 HIS CE1 1 1 18 22776 1 1 23 HIS CG C 4.919 -7.066 -2.060 1.00 . A A . 23 HIS CG 1 1 18 22777 1 1 23 HIS H H 3.905 -5.499 -5.248 1.00 . A A . 23 HIS H 1 1 18 22778 1 1 23 HIS HA H 3.204 -7.704 -3.580 1.00 . A A . 23 HIS HA 1 1 18 22779 1 1 23 HIS HB2 H 4.776 -5.320 -3.262 1.00 . A A . 23 HIS HB2 1 1 18 22780 1 1 23 HIS HB3 H 3.599 -5.397 -1.949 1.00 . A A . 23 HIS HB3 1 1 18 22781 1 1 23 HIS HD2 H 3.415 -8.022 -0.793 1.00 . A A . 23 HIS HD2 1 1 18 22782 1 1 23 HIS HE1 H 7.439 -9.069 -1.728 1.00 . A A . 23 HIS HE1 1 1 18 22783 1 1 23 HIS HE2 H 5.360 -9.719 -0.379 1.00 . A A . 23 HIS HE2 1 1 18 22784 1 1 23 HIS N N 3.260 -6.253 -5.031 1.00 . A A . 23 HIS N 1 1 18 22785 1 1 23 HIS ND1 N 6.231 -7.410 -2.390 1.00 . A A . 23 HIS ND1 1 1 18 22786 1 1 23 HIS NE2 N 5.441 -8.878 -0.947 1.00 . A A . 23 HIS NE2 1 1 18 22787 1 1 23 HIS O O 1.198 -7.024 -2.203 1.00 . A A . 23 HIS O 1 1 18 22788 1 1 24 PHE C C -1.451 -5.585 -4.529 1.00 . A A . 24 PHE C 1 1 18 22789 1 1 24 PHE CA C -0.470 -5.129 -3.443 1.00 . A A . 24 PHE CA 1 1 18 22790 1 1 24 PHE CB C -0.563 -3.633 -3.124 1.00 . A A . 24 PHE CB 1 1 18 22791 1 1 24 PHE CD1 C -0.018 -3.641 -0.645 1.00 . A A . 24 PHE CD1 1 1 18 22792 1 1 24 PHE CD2 C 1.460 -2.447 -2.160 1.00 . A A . 24 PHE CD2 1 1 18 22793 1 1 24 PHE CE1 C 0.803 -3.273 0.436 1.00 . A A . 24 PHE CE1 1 1 18 22794 1 1 24 PHE CE2 C 2.281 -2.076 -1.086 1.00 . A A . 24 PHE CE2 1 1 18 22795 1 1 24 PHE CG C 0.308 -3.225 -1.950 1.00 . A A . 24 PHE CG 1 1 18 22796 1 1 24 PHE CZ C 1.954 -2.496 0.216 1.00 . A A . 24 PHE CZ 1 1 18 22797 1 1 24 PHE H H 1.342 -4.951 -4.550 1.00 . A A . 24 PHE H 1 1 18 22798 1 1 24 PHE HA H -0.755 -5.660 -2.535 1.00 . A A . 24 PHE HA 1 1 18 22799 1 1 24 PHE HB2 H -0.278 -3.062 -4.009 1.00 . A A . 24 PHE HB2 1 1 18 22800 1 1 24 PHE HB3 H -1.594 -3.379 -2.876 1.00 . A A . 24 PHE HB3 1 1 18 22801 1 1 24 PHE HD1 H -0.897 -4.245 -0.472 1.00 . A A . 24 PHE HD1 1 1 18 22802 1 1 24 PHE HD2 H 1.722 -2.115 -3.149 1.00 . A A . 24 PHE HD2 1 1 18 22803 1 1 24 PHE HE1 H 0.558 -3.598 1.439 1.00 . A A . 24 PHE HE1 1 1 18 22804 1 1 24 PHE HE2 H 3.165 -1.479 -1.286 1.00 . A A . 24 PHE HE2 1 1 18 22805 1 1 24 PHE HZ H 2.600 -2.245 1.045 1.00 . A A . 24 PHE HZ 1 1 18 22806 1 1 24 PHE N N 0.906 -5.463 -3.791 1.00 . A A . 24 PHE N 1 1 18 22807 1 1 24 PHE O O -2.647 -5.320 -4.405 1.00 . A A . 24 PHE O 1 1 18 22808 1 1 25 LYS C C -3.044 -7.554 -6.208 1.00 . A A . 25 LYS C 1 1 18 22809 1 1 25 LYS CA C -1.806 -6.796 -6.677 1.00 . A A . 25 LYS CA 1 1 18 22810 1 1 25 LYS CB C -0.934 -7.618 -7.651 1.00 . A A . 25 LYS CB 1 1 18 22811 1 1 25 LYS CD C -2.006 -7.134 -9.924 1.00 . A A . 25 LYS CD 1 1 18 22812 1 1 25 LYS CE C -1.822 -6.335 -11.218 1.00 . A A . 25 LYS CE 1 1 18 22813 1 1 25 LYS CG C -0.769 -6.981 -9.037 1.00 . A A . 25 LYS CG 1 1 18 22814 1 1 25 LYS H H 0.006 -6.482 -5.589 1.00 . A A . 25 LYS H 1 1 18 22815 1 1 25 LYS HA H -2.160 -5.909 -7.205 1.00 . A A . 25 LYS HA 1 1 18 22816 1 1 25 LYS HB2 H 0.058 -7.730 -7.242 1.00 . A A . 25 LYS HB2 1 1 18 22817 1 1 25 LYS HB3 H -1.310 -8.628 -7.752 1.00 . A A . 25 LYS HB3 1 1 18 22818 1 1 25 LYS HD2 H -2.130 -8.189 -10.173 1.00 . A A . 25 LYS HD2 1 1 18 22819 1 1 25 LYS HD3 H -2.898 -6.786 -9.400 1.00 . A A . 25 LYS HD3 1 1 18 22820 1 1 25 LYS HE2 H -0.823 -6.519 -11.617 1.00 . A A . 25 LYS HE2 1 1 18 22821 1 1 25 LYS HE3 H -2.557 -6.681 -11.946 1.00 . A A . 25 LYS HE3 1 1 18 22822 1 1 25 LYS HG2 H -0.537 -5.926 -8.926 1.00 . A A . 25 LYS HG2 1 1 18 22823 1 1 25 LYS HG3 H 0.073 -7.458 -9.541 1.00 . A A . 25 LYS HG3 1 1 18 22824 1 1 25 LYS HZ1 H -1.888 -4.351 -11.863 1.00 . A A . 25 LYS HZ1 1 1 18 22825 1 1 25 LYS HZ2 H -1.449 -4.491 -10.285 1.00 . A A . 25 LYS HZ2 1 1 18 22826 1 1 25 LYS HZ3 H -2.983 -4.720 -10.709 1.00 . A A . 25 LYS HZ3 1 1 18 22827 1 1 25 LYS N N -0.994 -6.310 -5.556 1.00 . A A . 25 LYS N 1 1 18 22828 1 1 25 LYS NZ N -2.028 -4.890 -11.015 1.00 . A A . 25 LYS NZ 1 1 18 22829 1 1 25 LYS O O -4.123 -7.336 -6.759 1.00 . A A . 25 LYS O 1 1 18 22830 1 1 26 ASN C C -5.138 -8.184 -4.169 1.00 . A A . 26 ASN C 1 1 18 22831 1 1 26 ASN CA C -4.049 -9.165 -4.632 1.00 . A A . 26 ASN CA 1 1 18 22832 1 1 26 ASN CB C -3.532 -10.053 -3.487 1.00 . A A . 26 ASN CB 1 1 18 22833 1 1 26 ASN CG C -4.570 -10.993 -2.888 1.00 . A A . 26 ASN CG 1 1 18 22834 1 1 26 ASN H H -2.007 -8.542 -4.779 1.00 . A A . 26 ASN H 1 1 18 22835 1 1 26 ASN HA H -4.465 -9.807 -5.408 1.00 . A A . 26 ASN HA 1 1 18 22836 1 1 26 ASN HB2 H -2.715 -10.666 -3.864 1.00 . A A . 26 ASN HB2 1 1 18 22837 1 1 26 ASN HB3 H -3.140 -9.426 -2.689 1.00 . A A . 26 ASN HB3 1 1 18 22838 1 1 26 ASN HD21 H -3.146 -11.971 -1.798 1.00 . A A . 26 ASN HD21 1 1 18 22839 1 1 26 ASN HD22 H -4.759 -12.533 -1.555 1.00 . A A . 26 ASN HD22 1 1 18 22840 1 1 26 ASN N N -2.924 -8.403 -5.183 1.00 . A A . 26 ASN N 1 1 18 22841 1 1 26 ASN ND2 N -4.133 -11.907 -2.044 1.00 . A A . 26 ASN ND2 1 1 18 22842 1 1 26 ASN O O -6.289 -8.240 -4.615 1.00 . A A . 26 ASN O 1 1 18 22843 1 1 26 ASN OD1 O -5.761 -10.928 -3.171 1.00 . A A . 26 ASN OD1 1 1 18 22844 1 1 27 SER C C -6.130 -5.219 -3.846 1.00 . A A . 27 SER C 1 1 18 22845 1 1 27 SER CA C -5.630 -6.199 -2.769 1.00 . A A . 27 SER CA 1 1 18 22846 1 1 27 SER CB C -4.896 -5.458 -1.634 1.00 . A A . 27 SER CB 1 1 18 22847 1 1 27 SER H H -3.793 -7.230 -2.982 1.00 . A A . 27 SER H 1 1 18 22848 1 1 27 SER HA H -6.510 -6.683 -2.340 1.00 . A A . 27 SER HA 1 1 18 22849 1 1 27 SER HB2 H -5.286 -4.447 -1.535 1.00 . A A . 27 SER HB2 1 1 18 22850 1 1 27 SER HB3 H -5.090 -5.970 -0.695 1.00 . A A . 27 SER HB3 1 1 18 22851 1 1 27 SER HG H -3.300 -5.114 -2.727 1.00 . A A . 27 SER HG 1 1 18 22852 1 1 27 SER N N -4.752 -7.234 -3.314 1.00 . A A . 27 SER N 1 1 18 22853 1 1 27 SER O O -7.180 -4.613 -3.671 1.00 . A A . 27 SER O 1 1 18 22854 1 1 27 SER OG O -3.488 -5.418 -1.824 1.00 . A A . 27 SER OG 1 1 18 22855 1 1 28 SER C C -5.960 -2.775 -5.682 1.00 . A A . 28 SER C 1 1 18 22856 1 1 28 SER CA C -5.707 -4.238 -6.108 1.00 . A A . 28 SER CA 1 1 18 22857 1 1 28 SER CB C -6.810 -4.857 -6.975 1.00 . A A . 28 SER CB 1 1 18 22858 1 1 28 SER H H -4.567 -5.641 -5.032 1.00 . A A . 28 SER H 1 1 18 22859 1 1 28 SER HA H -4.813 -4.259 -6.728 1.00 . A A . 28 SER HA 1 1 18 22860 1 1 28 SER HB2 H -6.687 -5.940 -6.987 1.00 . A A . 28 SER HB2 1 1 18 22861 1 1 28 SER HB3 H -7.792 -4.617 -6.566 1.00 . A A . 28 SER HB3 1 1 18 22862 1 1 28 SER HG H -7.234 -4.999 -8.879 1.00 . A A . 28 SER HG 1 1 18 22863 1 1 28 SER N N -5.422 -5.105 -4.974 1.00 . A A . 28 SER N 1 1 18 22864 1 1 28 SER O O -7.111 -2.329 -5.605 1.00 . A A . 28 SER O 1 1 18 22865 1 1 28 SER OG O -6.704 -4.395 -8.309 1.00 . A A . 28 SER OG 1 1 18 22866 1 1 29 PRO C C -5.462 0.248 -6.159 1.00 . A A . 29 PRO C 1 1 18 22867 1 1 29 PRO CA C -4.991 -0.611 -4.988 1.00 . A A . 29 PRO CA 1 1 18 22868 1 1 29 PRO CB C -3.586 -0.211 -4.525 1.00 . A A . 29 PRO CB 1 1 18 22869 1 1 29 PRO CD C -3.488 -2.403 -5.432 1.00 . A A . 29 PRO CD 1 1 18 22870 1 1 29 PRO CG C -2.695 -1.103 -5.384 1.00 . A A . 29 PRO CG 1 1 18 22871 1 1 29 PRO HA H -5.698 -0.490 -4.172 1.00 . A A . 29 PRO HA 1 1 18 22872 1 1 29 PRO HB2 H -3.376 0.846 -4.683 1.00 . A A . 29 PRO HB2 1 1 18 22873 1 1 29 PRO HB3 H -3.454 -0.467 -3.475 1.00 . A A . 29 PRO HB3 1 1 18 22874 1 1 29 PRO HD2 H -3.237 -2.954 -6.338 1.00 . A A . 29 PRO HD2 1 1 18 22875 1 1 29 PRO HD3 H -3.261 -2.990 -4.545 1.00 . A A . 29 PRO HD3 1 1 18 22876 1 1 29 PRO HG2 H -2.618 -0.688 -6.388 1.00 . A A . 29 PRO HG2 1 1 18 22877 1 1 29 PRO HG3 H -1.707 -1.253 -4.950 1.00 . A A . 29 PRO HG3 1 1 18 22878 1 1 29 PRO N N -4.889 -2.010 -5.387 1.00 . A A . 29 PRO N 1 1 18 22879 1 1 29 PRO O O -5.489 -0.197 -7.309 1.00 . A A . 29 PRO O 1 1 18 22880 1 1 30 ASP C C -5.137 3.319 -7.328 1.00 . A A . 30 ASP C 1 1 18 22881 1 1 30 ASP CA C -6.297 2.451 -6.856 1.00 . A A . 30 ASP CA 1 1 18 22882 1 1 30 ASP CB C -7.412 3.310 -6.261 1.00 . A A . 30 ASP CB 1 1 18 22883 1 1 30 ASP CG C -8.001 4.163 -7.369 1.00 . A A . 30 ASP CG 1 1 18 22884 1 1 30 ASP H H -5.790 1.828 -4.921 1.00 . A A . 30 ASP H 1 1 18 22885 1 1 30 ASP HA H -6.700 1.919 -7.715 1.00 . A A . 30 ASP HA 1 1 18 22886 1 1 30 ASP HB2 H -8.190 2.670 -5.846 1.00 . A A . 30 ASP HB2 1 1 18 22887 1 1 30 ASP HB3 H -7.021 3.946 -5.467 1.00 . A A . 30 ASP HB3 1 1 18 22888 1 1 30 ASP N N -5.829 1.489 -5.876 1.00 . A A . 30 ASP N 1 1 18 22889 1 1 30 ASP O O -5.093 3.738 -8.488 1.00 . A A . 30 ASP O 1 1 18 22890 1 1 30 ASP OD1 O -8.571 3.562 -8.311 1.00 . A A . 30 ASP OD1 1 1 18 22891 1 1 30 ASP OD2 O -7.819 5.398 -7.336 1.00 . A A . 30 ASP OD2 1 1 18 22892 1 1 31 GLN C C -1.787 3.811 -5.964 1.00 . A A . 31 GLN C 1 1 18 22893 1 1 31 GLN CA C -2.985 4.360 -6.740 1.00 . A A . 31 GLN CA 1 1 18 22894 1 1 31 GLN CB C -3.229 5.849 -6.408 1.00 . A A . 31 GLN CB 1 1 18 22895 1 1 31 GLN CD C -4.320 7.460 -8.063 1.00 . A A . 31 GLN CD 1 1 18 22896 1 1 31 GLN CG C -3.022 6.798 -7.601 1.00 . A A . 31 GLN CG 1 1 18 22897 1 1 31 GLN H H -4.247 3.198 -5.505 1.00 . A A . 31 GLN H 1 1 18 22898 1 1 31 GLN HA H -2.789 4.227 -7.799 1.00 . A A . 31 GLN HA 1 1 18 22899 1 1 31 GLN HB2 H -4.239 5.986 -6.014 1.00 . A A . 31 GLN HB2 1 1 18 22900 1 1 31 GLN HB3 H -2.540 6.152 -5.618 1.00 . A A . 31 GLN HB3 1 1 18 22901 1 1 31 GLN HE21 H -5.225 5.681 -8.552 1.00 . A A . 31 GLN HE21 1 1 18 22902 1 1 31 GLN HE22 H -6.158 7.129 -8.812 1.00 . A A . 31 GLN HE22 1 1 18 22903 1 1 31 GLN HG2 H -2.331 7.583 -7.293 1.00 . A A . 31 GLN HG2 1 1 18 22904 1 1 31 GLN HG3 H -2.567 6.279 -8.444 1.00 . A A . 31 GLN HG3 1 1 18 22905 1 1 31 GLN N N -4.168 3.570 -6.443 1.00 . A A . 31 GLN N 1 1 18 22906 1 1 31 GLN NE2 N -5.288 6.695 -8.522 1.00 . A A . 31 GLN NE2 1 1 18 22907 1 1 31 GLN O O -1.959 3.091 -4.981 1.00 . A A . 31 GLN O 1 1 18 22908 1 1 31 GLN OE1 O -4.449 8.681 -8.017 1.00 . A A . 31 GLN OE1 1 1 18 22909 1 1 32 ILE C C 1.555 5.036 -5.932 1.00 . A A . 32 ILE C 1 1 18 22910 1 1 32 ILE CA C 0.706 3.772 -5.842 1.00 . A A . 32 ILE CA 1 1 18 22911 1 1 32 ILE CB C 1.327 2.591 -6.633 1.00 . A A . 32 ILE CB 1 1 18 22912 1 1 32 ILE CD1 C -0.483 0.979 -7.515 1.00 . A A . 32 ILE CD1 1 1 18 22913 1 1 32 ILE CG1 C 0.557 1.265 -6.428 1.00 . A A . 32 ILE CG1 1 1 18 22914 1 1 32 ILE CG2 C 2.796 2.351 -6.244 1.00 . A A . 32 ILE CG2 1 1 18 22915 1 1 32 ILE H H -0.520 4.757 -7.226 1.00 . A A . 32 ILE H 1 1 18 22916 1 1 32 ILE HA H 0.581 3.490 -4.795 1.00 . A A . 32 ILE HA 1 1 18 22917 1 1 32 ILE HB H 1.328 2.843 -7.695 1.00 . A A . 32 ILE HB 1 1 18 22918 1 1 32 ILE HD11 H -0.092 1.261 -8.490 1.00 . A A . 32 ILE HD11 1 1 18 22919 1 1 32 ILE HD12 H -0.695 -0.090 -7.528 1.00 . A A . 32 ILE HD12 1 1 18 22920 1 1 32 ILE HD13 H -1.403 1.528 -7.325 1.00 . A A . 32 ILE HD13 1 1 18 22921 1 1 32 ILE HG12 H 1.256 0.429 -6.429 1.00 . A A . 32 ILE HG12 1 1 18 22922 1 1 32 ILE HG13 H 0.072 1.263 -5.456 1.00 . A A . 32 ILE HG13 1 1 18 22923 1 1 32 ILE HG21 H 3.404 3.234 -6.434 1.00 . A A . 32 ILE HG21 1 1 18 22924 1 1 32 ILE HG22 H 2.862 2.091 -5.189 1.00 . A A . 32 ILE HG22 1 1 18 22925 1 1 32 ILE HG23 H 3.206 1.540 -6.845 1.00 . A A . 32 ILE HG23 1 1 18 22926 1 1 32 ILE N N -0.579 4.160 -6.412 1.00 . A A . 32 ILE N 1 1 18 22927 1 1 32 ILE O O 1.953 5.423 -7.034 1.00 . A A . 32 ILE O 1 1 18 22928 1 1 33 ARG C C 3.848 6.670 -3.939 1.00 . A A . 33 ARG C 1 1 18 22929 1 1 33 ARG CA C 2.611 6.938 -4.786 1.00 . A A . 33 ARG CA 1 1 18 22930 1 1 33 ARG CB C 1.697 8.077 -4.295 1.00 . A A . 33 ARG CB 1 1 18 22931 1 1 33 ARG CD C 1.026 10.437 -4.993 1.00 . A A . 33 ARG CD 1 1 18 22932 1 1 33 ARG CG C 2.183 9.455 -4.756 1.00 . A A . 33 ARG CG 1 1 18 22933 1 1 33 ARG CZ C -0.705 11.681 -3.691 1.00 . A A . 33 ARG CZ 1 1 18 22934 1 1 33 ARG H H 1.470 5.356 -3.927 1.00 . A A . 33 ARG H 1 1 18 22935 1 1 33 ARG HA H 2.933 7.175 -5.798 1.00 . A A . 33 ARG HA 1 1 18 22936 1 1 33 ARG HB2 H 0.701 7.914 -4.710 1.00 . A A . 33 ARG HB2 1 1 18 22937 1 1 33 ARG HB3 H 1.608 8.056 -3.210 1.00 . A A . 33 ARG HB3 1 1 18 22938 1 1 33 ARG HD2 H 1.422 11.323 -5.488 1.00 . A A . 33 ARG HD2 1 1 18 22939 1 1 33 ARG HD3 H 0.299 9.974 -5.664 1.00 . A A . 33 ARG HD3 1 1 18 22940 1 1 33 ARG HE H 0.743 10.542 -2.871 1.00 . A A . 33 ARG HE 1 1 18 22941 1 1 33 ARG HG2 H 2.880 9.855 -4.020 1.00 . A A . 33 ARG HG2 1 1 18 22942 1 1 33 ARG HG3 H 2.708 9.348 -5.706 1.00 . A A . 33 ARG HG3 1 1 18 22943 1 1 33 ARG HH11 H -1.040 11.780 -5.729 1.00 . A A . 33 ARG HH11 1 1 18 22944 1 1 33 ARG HH12 H -2.018 12.829 -4.806 1.00 . A A . 33 ARG HH12 1 1 18 22945 1 1 33 ARG HH21 H -0.639 11.824 -1.654 1.00 . A A . 33 ARG HH21 1 1 18 22946 1 1 33 ARG HH22 H -1.980 12.648 -2.399 1.00 . A A . 33 ARG HH22 1 1 18 22947 1 1 33 ARG N N 1.821 5.711 -4.813 1.00 . A A . 33 ARG N 1 1 18 22948 1 1 33 ARG NE N 0.352 10.858 -3.751 1.00 . A A . 33 ARG NE 1 1 18 22949 1 1 33 ARG NH1 N -1.306 12.101 -4.800 1.00 . A A . 33 ARG NH1 1 1 18 22950 1 1 33 ARG NH2 N -1.137 12.077 -2.501 1.00 . A A . 33 ARG NH2 1 1 18 22951 1 1 33 ARG O O 3.750 6.621 -2.715 1.00 . A A . 33 ARG O 1 1 18 22952 1 1 34 LEU C C 7.067 7.481 -3.698 1.00 . A A . 34 LEU C 1 1 18 22953 1 1 34 LEU CA C 6.291 6.190 -3.962 1.00 . A A . 34 LEU CA 1 1 18 22954 1 1 34 LEU CB C 7.041 5.185 -4.877 1.00 . A A . 34 LEU CB 1 1 18 22955 1 1 34 LEU CD1 C 9.549 5.580 -4.908 1.00 . A A . 34 LEU CD1 1 1 18 22956 1 1 34 LEU CD2 C 8.518 4.470 -2.926 1.00 . A A . 34 LEU CD2 1 1 18 22957 1 1 34 LEU CG C 8.428 4.651 -4.439 1.00 . A A . 34 LEU CG 1 1 18 22958 1 1 34 LEU H H 4.990 6.550 -5.597 1.00 . A A . 34 LEU H 1 1 18 22959 1 1 34 LEU HA H 6.106 5.698 -3.009 1.00 . A A . 34 LEU HA 1 1 18 22960 1 1 34 LEU HB2 H 6.387 4.322 -4.980 1.00 . A A . 34 LEU HB2 1 1 18 22961 1 1 34 LEU HB3 H 7.135 5.607 -5.876 1.00 . A A . 34 LEU HB3 1 1 18 22962 1 1 34 LEU HD11 H 9.461 6.564 -4.456 1.00 . A A . 34 LEU HD11 1 1 18 22963 1 1 34 LEU HD12 H 9.501 5.694 -5.991 1.00 . A A . 34 LEU HD12 1 1 18 22964 1 1 34 LEU HD13 H 10.517 5.151 -4.661 1.00 . A A . 34 LEU HD13 1 1 18 22965 1 1 34 LEU HD21 H 9.398 3.886 -2.681 1.00 . A A . 34 LEU HD21 1 1 18 22966 1 1 34 LEU HD22 H 7.632 3.937 -2.594 1.00 . A A . 34 LEU HD22 1 1 18 22967 1 1 34 LEU HD23 H 8.591 5.417 -2.403 1.00 . A A . 34 LEU HD23 1 1 18 22968 1 1 34 LEU HG H 8.600 3.651 -4.879 1.00 . A A . 34 LEU HG 1 1 18 22969 1 1 34 LEU N N 5.000 6.486 -4.588 1.00 . A A . 34 LEU N 1 1 18 22970 1 1 34 LEU O O 7.260 8.276 -4.617 1.00 . A A . 34 LEU O 1 1 18 22971 1 1 35 ARG C C 9.583 8.349 -1.422 1.00 . A A . 35 ARG C 1 1 18 22972 1 1 35 ARG CA C 8.252 8.865 -1.980 1.00 . A A . 35 ARG CA 1 1 18 22973 1 1 35 ARG CB C 7.445 9.719 -0.971 1.00 . A A . 35 ARG CB 1 1 18 22974 1 1 35 ARG CD C 7.909 12.036 -1.930 1.00 . A A . 35 ARG CD 1 1 18 22975 1 1 35 ARG CG C 6.832 10.994 -1.577 1.00 . A A . 35 ARG CG 1 1 18 22976 1 1 35 ARG CZ C 7.993 14.469 -2.539 1.00 . A A . 35 ARG CZ 1 1 18 22977 1 1 35 ARG H H 7.290 7.011 -1.734 1.00 . A A . 35 ARG H 1 1 18 22978 1 1 35 ARG HA H 8.492 9.486 -2.843 1.00 . A A . 35 ARG HA 1 1 18 22979 1 1 35 ARG HB2 H 6.646 9.114 -0.542 1.00 . A A . 35 ARG HB2 1 1 18 22980 1 1 35 ARG HB3 H 8.086 10.031 -0.145 1.00 . A A . 35 ARG HB3 1 1 18 22981 1 1 35 ARG HD2 H 8.534 12.186 -1.050 1.00 . A A . 35 ARG HD2 1 1 18 22982 1 1 35 ARG HD3 H 8.526 11.671 -2.751 1.00 . A A . 35 ARG HD3 1 1 18 22983 1 1 35 ARG HE H 6.312 13.406 -2.263 1.00 . A A . 35 ARG HE 1 1 18 22984 1 1 35 ARG HG2 H 6.245 10.736 -2.459 1.00 . A A . 35 ARG HG2 1 1 18 22985 1 1 35 ARG HG3 H 6.161 11.429 -0.835 1.00 . A A . 35 ARG HG3 1 1 18 22986 1 1 35 ARG HH11 H 9.878 13.646 -2.682 1.00 . A A . 35 ARG HH11 1 1 18 22987 1 1 35 ARG HH12 H 9.828 15.367 -2.559 1.00 . A A . 35 ARG HH12 1 1 18 22988 1 1 35 ARG HH21 H 6.306 15.581 -2.543 1.00 . A A . 35 ARG HH21 1 1 18 22989 1 1 35 ARG HH22 H 7.756 16.498 -2.850 1.00 . A A . 35 ARG HH22 1 1 18 22990 1 1 35 ARG N N 7.479 7.713 -2.445 1.00 . A A . 35 ARG N 1 1 18 22991 1 1 35 ARG NE N 7.327 13.336 -2.300 1.00 . A A . 35 ARG NE 1 1 18 22992 1 1 35 ARG NH1 N 9.312 14.497 -2.686 1.00 . A A . 35 ARG NH1 1 1 18 22993 1 1 35 ARG NH2 N 7.324 15.605 -2.648 1.00 . A A . 35 ARG NH2 1 1 18 22994 1 1 35 ARG O O 9.763 8.192 -0.208 1.00 . A A . 35 ARG O 1 1 18 22995 1 1 36 ALA C C 12.626 8.611 -1.111 1.00 . A A . 36 ALA C 1 1 18 22996 1 1 36 ALA CA C 11.870 7.577 -1.955 1.00 . A A . 36 ALA CA 1 1 18 22997 1 1 36 ALA CB C 12.669 7.221 -3.206 1.00 . A A . 36 ALA CB 1 1 18 22998 1 1 36 ALA H H 10.339 8.213 -3.297 1.00 . A A . 36 ALA H 1 1 18 22999 1 1 36 ALA HA H 11.760 6.670 -1.361 1.00 . A A . 36 ALA HA 1 1 18 23000 1 1 36 ALA HB1 H 12.178 6.422 -3.758 1.00 . A A . 36 ALA HB1 1 1 18 23001 1 1 36 ALA HB2 H 12.768 8.091 -3.851 1.00 . A A . 36 ALA HB2 1 1 18 23002 1 1 36 ALA HB3 H 13.664 6.889 -2.912 1.00 . A A . 36 ALA HB3 1 1 18 23003 1 1 36 ALA N N 10.536 8.058 -2.311 1.00 . A A . 36 ALA N 1 1 18 23004 1 1 36 ALA O O 13.551 8.244 -0.386 1.00 . A A . 36 ALA O 1 1 18 23005 1 1 37 ASP C C 12.866 10.618 1.118 1.00 . A A . 37 ASP C 1 1 18 23006 1 1 37 ASP CA C 12.727 10.999 -0.359 1.00 . A A . 37 ASP CA 1 1 18 23007 1 1 37 ASP CB C 11.763 12.190 -0.444 1.00 . A A . 37 ASP CB 1 1 18 23008 1 1 37 ASP CG C 11.807 12.987 -1.746 1.00 . A A . 37 ASP CG 1 1 18 23009 1 1 37 ASP H H 11.423 10.079 -1.753 1.00 . A A . 37 ASP H 1 1 18 23010 1 1 37 ASP HA H 13.702 11.282 -0.752 1.00 . A A . 37 ASP HA 1 1 18 23011 1 1 37 ASP HB2 H 10.749 11.811 -0.307 1.00 . A A . 37 ASP HB2 1 1 18 23012 1 1 37 ASP HB3 H 11.978 12.868 0.382 1.00 . A A . 37 ASP HB3 1 1 18 23013 1 1 37 ASP N N 12.176 9.871 -1.115 1.00 . A A . 37 ASP N 1 1 18 23014 1 1 37 ASP O O 13.778 11.073 1.800 1.00 . A A . 37 ASP O 1 1 18 23015 1 1 37 ASP OD1 O 11.311 12.482 -2.781 1.00 . A A . 37 ASP OD1 1 1 18 23016 1 1 37 ASP OD2 O 12.132 14.193 -1.715 1.00 . A A . 37 ASP OD2 1 1 18 23017 1 1 38 LYS C C 11.831 7.720 2.990 1.00 . A A . 38 LYS C 1 1 18 23018 1 1 38 LYS CA C 11.900 9.252 2.978 1.00 . A A . 38 LYS CA 1 1 18 23019 1 1 38 LYS CB C 10.709 9.875 3.723 1.00 . A A . 38 LYS CB 1 1 18 23020 1 1 38 LYS CD C 11.901 11.477 5.334 1.00 . A A . 38 LYS CD 1 1 18 23021 1 1 38 LYS CE C 13.301 11.800 4.808 1.00 . A A . 38 LYS CE 1 1 18 23022 1 1 38 LYS CG C 10.881 11.329 4.196 1.00 . A A . 38 LYS CG 1 1 18 23023 1 1 38 LYS H H 11.241 9.459 0.964 1.00 . A A . 38 LYS H 1 1 18 23024 1 1 38 LYS HA H 12.814 9.506 3.498 1.00 . A A . 38 LYS HA 1 1 18 23025 1 1 38 LYS HB2 H 9.859 9.850 3.056 1.00 . A A . 38 LYS HB2 1 1 18 23026 1 1 38 LYS HB3 H 10.451 9.260 4.585 1.00 . A A . 38 LYS HB3 1 1 18 23027 1 1 38 LYS HD2 H 11.592 12.300 5.979 1.00 . A A . 38 LYS HD2 1 1 18 23028 1 1 38 LYS HD3 H 11.917 10.564 5.930 1.00 . A A . 38 LYS HD3 1 1 18 23029 1 1 38 LYS HE2 H 13.507 11.224 3.912 1.00 . A A . 38 LYS HE2 1 1 18 23030 1 1 38 LYS HE3 H 13.338 12.855 4.540 1.00 . A A . 38 LYS HE3 1 1 18 23031 1 1 38 LYS HG2 H 11.147 11.976 3.357 1.00 . A A . 38 LYS HG2 1 1 18 23032 1 1 38 LYS HG3 H 9.915 11.661 4.576 1.00 . A A . 38 LYS HG3 1 1 18 23033 1 1 38 LYS HZ1 H 14.077 11.783 6.734 1.00 . A A . 38 LYS HZ1 1 1 18 23034 1 1 38 LYS HZ2 H 15.210 11.977 5.576 1.00 . A A . 38 LYS HZ2 1 1 18 23035 1 1 38 LYS HZ3 H 14.554 10.504 5.819 1.00 . A A . 38 LYS HZ3 1 1 18 23036 1 1 38 LYS N N 11.952 9.772 1.612 1.00 . A A . 38 LYS N 1 1 18 23037 1 1 38 LYS NZ N 14.346 11.497 5.800 1.00 . A A . 38 LYS NZ 1 1 18 23038 1 1 38 LYS O O 12.013 7.119 4.051 1.00 . A A . 38 LYS O 1 1 18 23039 1 1 39 GLY C C 10.151 5.173 2.193 1.00 . A A . 39 GLY C 1 1 18 23040 1 1 39 GLY CA C 11.525 5.623 1.729 1.00 . A A . 39 GLY CA 1 1 18 23041 1 1 39 GLY H H 11.482 7.607 0.995 1.00 . A A . 39 GLY H 1 1 18 23042 1 1 39 GLY HA2 H 11.665 5.317 0.694 1.00 . A A . 39 GLY HA2 1 1 18 23043 1 1 39 GLY HA3 H 12.266 5.134 2.354 1.00 . A A . 39 GLY HA3 1 1 18 23044 1 1 39 GLY N N 11.629 7.074 1.838 1.00 . A A . 39 GLY N 1 1 18 23045 1 1 39 GLY O O 10.022 4.133 2.831 1.00 . A A . 39 GLY O 1 1 18 23046 1 1 40 ILE C C 6.902 5.736 0.988 1.00 . A A . 40 ILE C 1 1 18 23047 1 1 40 ILE CA C 7.753 5.723 2.261 1.00 . A A . 40 ILE CA 1 1 18 23048 1 1 40 ILE CB C 7.325 6.794 3.291 1.00 . A A . 40 ILE CB 1 1 18 23049 1 1 40 ILE CD1 C 6.902 9.352 3.572 1.00 . A A . 40 ILE CD1 1 1 18 23050 1 1 40 ILE CG1 C 7.367 8.204 2.667 1.00 . A A . 40 ILE CG1 1 1 18 23051 1 1 40 ILE CG2 C 8.218 6.728 4.551 1.00 . A A . 40 ILE CG2 1 1 18 23052 1 1 40 ILE H H 9.238 6.817 1.363 1.00 . A A . 40 ILE H 1 1 18 23053 1 1 40 ILE HA H 7.679 4.746 2.728 1.00 . A A . 40 ILE HA 1 1 18 23054 1 1 40 ILE HB H 6.302 6.578 3.570 1.00 . A A . 40 ILE HB 1 1 18 23055 1 1 40 ILE HD11 H 6.885 10.278 2.995 1.00 . A A . 40 ILE HD11 1 1 18 23056 1 1 40 ILE HD12 H 5.897 9.150 3.940 1.00 . A A . 40 ILE HD12 1 1 18 23057 1 1 40 ILE HD13 H 7.584 9.481 4.412 1.00 . A A . 40 ILE HD13 1 1 18 23058 1 1 40 ILE HG12 H 8.391 8.380 2.357 1.00 . A A . 40 ILE HG12 1 1 18 23059 1 1 40 ILE HG13 H 6.736 8.225 1.781 1.00 . A A . 40 ILE HG13 1 1 18 23060 1 1 40 ILE HG21 H 9.254 6.964 4.314 1.00 . A A . 40 ILE HG21 1 1 18 23061 1 1 40 ILE HG22 H 7.878 7.440 5.298 1.00 . A A . 40 ILE HG22 1 1 18 23062 1 1 40 ILE HG23 H 8.172 5.732 4.987 1.00 . A A . 40 ILE HG23 1 1 18 23063 1 1 40 ILE N N 9.128 5.965 1.893 1.00 . A A . 40 ILE N 1 1 18 23064 1 1 40 ILE O O 7.376 6.144 -0.078 1.00 . A A . 40 ILE O 1 1 18 23065 1 1 41 ALA C C 3.288 5.328 0.531 1.00 . A A . 41 ALA C 1 1 18 23066 1 1 41 ALA CA C 4.710 5.266 -0.017 1.00 . A A . 41 ALA CA 1 1 18 23067 1 1 41 ALA CB C 4.899 3.994 -0.839 1.00 . A A . 41 ALA CB 1 1 18 23068 1 1 41 ALA H H 5.300 4.970 1.978 1.00 . A A . 41 ALA H 1 1 18 23069 1 1 41 ALA HA H 4.894 6.133 -0.650 1.00 . A A . 41 ALA HA 1 1 18 23070 1 1 41 ALA HB1 H 4.683 3.125 -0.220 1.00 . A A . 41 ALA HB1 1 1 18 23071 1 1 41 ALA HB2 H 4.223 4.014 -1.693 1.00 . A A . 41 ALA HB2 1 1 18 23072 1 1 41 ALA HB3 H 5.918 3.944 -1.207 1.00 . A A . 41 ALA HB3 1 1 18 23073 1 1 41 ALA N N 5.652 5.302 1.082 1.00 . A A . 41 ALA N 1 1 18 23074 1 1 41 ALA O O 3.054 5.110 1.723 1.00 . A A . 41 ALA O 1 1 18 23075 1 1 42 PHE C C 0.174 4.947 -1.176 1.00 . A A . 42 PHE C 1 1 18 23076 1 1 42 PHE CA C 0.928 5.708 -0.098 1.00 . A A . 42 PHE CA 1 1 18 23077 1 1 42 PHE CB C 0.527 7.190 -0.138 1.00 . A A . 42 PHE CB 1 1 18 23078 1 1 42 PHE CD1 C 2.558 8.642 0.329 1.00 . A A . 42 PHE CD1 1 1 18 23079 1 1 42 PHE CD2 C 0.903 8.312 2.089 1.00 . A A . 42 PHE CD2 1 1 18 23080 1 1 42 PHE CE1 C 3.333 9.429 1.200 1.00 . A A . 42 PHE CE1 1 1 18 23081 1 1 42 PHE CE2 C 1.673 9.101 2.953 1.00 . A A . 42 PHE CE2 1 1 18 23082 1 1 42 PHE CG C 1.344 8.079 0.776 1.00 . A A . 42 PHE CG 1 1 18 23083 1 1 42 PHE CZ C 2.891 9.653 2.517 1.00 . A A . 42 PHE CZ 1 1 18 23084 1 1 42 PHE H H 2.635 5.750 -1.330 1.00 . A A . 42 PHE H 1 1 18 23085 1 1 42 PHE HA H 0.704 5.294 0.886 1.00 . A A . 42 PHE HA 1 1 18 23086 1 1 42 PHE HB2 H 0.623 7.560 -1.158 1.00 . A A . 42 PHE HB2 1 1 18 23087 1 1 42 PHE HB3 H -0.526 7.270 0.135 1.00 . A A . 42 PHE HB3 1 1 18 23088 1 1 42 PHE HD1 H 2.908 8.445 -0.676 1.00 . A A . 42 PHE HD1 1 1 18 23089 1 1 42 PHE HD2 H -0.025 7.883 2.444 1.00 . A A . 42 PHE HD2 1 1 18 23090 1 1 42 PHE HE1 H 4.270 9.861 0.870 1.00 . A A . 42 PHE HE1 1 1 18 23091 1 1 42 PHE HE2 H 1.307 9.280 3.952 1.00 . A A . 42 PHE HE2 1 1 18 23092 1 1 42 PHE HZ H 3.479 10.257 3.196 1.00 . A A . 42 PHE HZ 1 1 18 23093 1 1 42 PHE N N 2.346 5.588 -0.371 1.00 . A A . 42 PHE N 1 1 18 23094 1 1 42 PHE O O 0.551 5.011 -2.352 1.00 . A A . 42 PHE O 1 1 18 23095 1 1 43 LEU C C -3.173 3.806 -1.319 1.00 . A A . 43 LEU C 1 1 18 23096 1 1 43 LEU CA C -1.742 3.481 -1.677 1.00 . A A . 43 LEU CA 1 1 18 23097 1 1 43 LEU CB C -1.510 1.978 -1.529 1.00 . A A . 43 LEU CB 1 1 18 23098 1 1 43 LEU CD1 C 0.846 1.372 -0.793 1.00 . A A . 43 LEU CD1 1 1 18 23099 1 1 43 LEU CD2 C -0.202 0.257 -2.801 1.00 . A A . 43 LEU CD2 1 1 18 23100 1 1 43 LEU CG C -0.107 1.543 -1.987 1.00 . A A . 43 LEU CG 1 1 18 23101 1 1 43 LEU H H -1.145 4.242 0.200 1.00 . A A . 43 LEU H 1 1 18 23102 1 1 43 LEU HA H -1.549 3.772 -2.707 1.00 . A A . 43 LEU HA 1 1 18 23103 1 1 43 LEU HB2 H -1.689 1.682 -0.495 1.00 . A A . 43 LEU HB2 1 1 18 23104 1 1 43 LEU HB3 H -2.267 1.478 -2.133 1.00 . A A . 43 LEU HB3 1 1 18 23105 1 1 43 LEU HD11 H 1.682 0.725 -1.046 1.00 . A A . 43 LEU HD11 1 1 18 23106 1 1 43 LEU HD12 H 0.333 0.912 0.047 1.00 . A A . 43 LEU HD12 1 1 18 23107 1 1 43 LEU HD13 H 1.220 2.343 -0.468 1.00 . A A . 43 LEU HD13 1 1 18 23108 1 1 43 LEU HD21 H -0.883 0.419 -3.631 1.00 . A A . 43 LEU HD21 1 1 18 23109 1 1 43 LEU HD22 H -0.586 -0.552 -2.183 1.00 . A A . 43 LEU HD22 1 1 18 23110 1 1 43 LEU HD23 H 0.779 0.002 -3.198 1.00 . A A . 43 LEU HD23 1 1 18 23111 1 1 43 LEU HG H 0.312 2.294 -2.655 1.00 . A A . 43 LEU HG 1 1 18 23112 1 1 43 LEU N N -0.894 4.256 -0.786 1.00 . A A . 43 LEU N 1 1 18 23113 1 1 43 LEU O O -3.540 3.686 -0.153 1.00 . A A . 43 LEU O 1 1 18 23114 1 1 44 GLU C C -6.245 3.483 -2.519 1.00 . A A . 44 GLU C 1 1 18 23115 1 1 44 GLU CA C -5.347 4.627 -2.070 1.00 . A A . 44 GLU CA 1 1 18 23116 1 1 44 GLU CB C -5.707 5.886 -2.866 1.00 . A A . 44 GLU CB 1 1 18 23117 1 1 44 GLU CD C -5.200 8.244 -3.462 1.00 . A A . 44 GLU CD 1 1 18 23118 1 1 44 GLU CG C -4.589 6.920 -3.033 1.00 . A A . 44 GLU CG 1 1 18 23119 1 1 44 GLU H H -3.595 4.335 -3.225 1.00 . A A . 44 GLU H 1 1 18 23120 1 1 44 GLU HA H -5.518 4.821 -1.010 1.00 . A A . 44 GLU HA 1 1 18 23121 1 1 44 GLU HB2 H -6.040 5.604 -3.866 1.00 . A A . 44 GLU HB2 1 1 18 23122 1 1 44 GLU HB3 H -6.547 6.353 -2.356 1.00 . A A . 44 GLU HB3 1 1 18 23123 1 1 44 GLU HG2 H -4.049 7.056 -2.099 1.00 . A A . 44 GLU HG2 1 1 18 23124 1 1 44 GLU HG3 H -3.872 6.578 -3.776 1.00 . A A . 44 GLU HG3 1 1 18 23125 1 1 44 GLU N N -3.954 4.268 -2.286 1.00 . A A . 44 GLU N 1 1 18 23126 1 1 44 GLU O O -5.856 2.715 -3.401 1.00 . A A . 44 GLU O 1 1 18 23127 1 1 44 GLU OE1 O -5.781 8.335 -4.568 1.00 . A A . 44 GLU OE1 1 1 18 23128 1 1 44 GLU OE2 O -5.223 9.188 -2.647 1.00 . A A . 44 GLU OE2 1 1 18 23129 1 1 45 PHE C C -9.829 3.058 -2.222 1.00 . A A . 45 PHE C 1 1 18 23130 1 1 45 PHE CA C -8.451 2.397 -2.314 1.00 . A A . 45 PHE CA 1 1 18 23131 1 1 45 PHE CB C -8.360 1.218 -1.337 1.00 . A A . 45 PHE CB 1 1 18 23132 1 1 45 PHE CD1 C -5.952 0.927 -0.533 1.00 . A A . 45 PHE CD1 1 1 18 23133 1 1 45 PHE CD2 C -6.939 -0.787 -1.938 1.00 . A A . 45 PHE CD2 1 1 18 23134 1 1 45 PHE CE1 C -4.778 0.161 -0.430 1.00 . A A . 45 PHE CE1 1 1 18 23135 1 1 45 PHE CE2 C -5.769 -1.558 -1.828 1.00 . A A . 45 PHE CE2 1 1 18 23136 1 1 45 PHE CG C -7.047 0.451 -1.282 1.00 . A A . 45 PHE CG 1 1 18 23137 1 1 45 PHE CZ C -4.686 -1.086 -1.068 1.00 . A A . 45 PHE CZ 1 1 18 23138 1 1 45 PHE H H -7.734 4.067 -1.254 1.00 . A A . 45 PHE H 1 1 18 23139 1 1 45 PHE HA H -8.280 2.031 -3.328 1.00 . A A . 45 PHE HA 1 1 18 23140 1 1 45 PHE HB2 H -8.589 1.583 -0.339 1.00 . A A . 45 PHE HB2 1 1 18 23141 1 1 45 PHE HB3 H -9.145 0.513 -1.607 1.00 . A A . 45 PHE HB3 1 1 18 23142 1 1 45 PHE HD1 H -6.010 1.882 -0.029 1.00 . A A . 45 PHE HD1 1 1 18 23143 1 1 45 PHE HD2 H -7.758 -1.147 -2.534 1.00 . A A . 45 PHE HD2 1 1 18 23144 1 1 45 PHE HE1 H -3.943 0.521 0.152 1.00 . A A . 45 PHE HE1 1 1 18 23145 1 1 45 PHE HE2 H -5.708 -2.504 -2.340 1.00 . A A . 45 PHE HE2 1 1 18 23146 1 1 45 PHE HZ H -3.776 -1.665 -0.981 1.00 . A A . 45 PHE HZ 1 1 18 23147 1 1 45 PHE N N -7.464 3.413 -1.986 1.00 . A A . 45 PHE N 1 1 18 23148 1 1 45 PHE O O -10.184 3.599 -1.172 1.00 . A A . 45 PHE O 1 1 18 23149 1 1 46 ASP C C -12.953 2.676 -2.832 1.00 . A A . 46 ASP C 1 1 18 23150 1 1 46 ASP CA C -11.920 3.688 -3.342 1.00 . A A . 46 ASP CA 1 1 18 23151 1 1 46 ASP CB C -12.293 4.250 -4.723 1.00 . A A . 46 ASP CB 1 1 18 23152 1 1 46 ASP CG C -13.450 5.257 -4.622 1.00 . A A . 46 ASP CG 1 1 18 23153 1 1 46 ASP H H -10.261 2.635 -4.166 1.00 . A A . 46 ASP H 1 1 18 23154 1 1 46 ASP HA H -11.915 4.553 -2.684 1.00 . A A . 46 ASP HA 1 1 18 23155 1 1 46 ASP HB2 H -11.424 4.772 -5.121 1.00 . A A . 46 ASP HB2 1 1 18 23156 1 1 46 ASP HB3 H -12.561 3.441 -5.402 1.00 . A A . 46 ASP HB3 1 1 18 23157 1 1 46 ASP N N -10.585 3.085 -3.324 1.00 . A A . 46 ASP N 1 1 18 23158 1 1 46 ASP O O -13.078 1.568 -3.368 1.00 . A A . 46 ASP O 1 1 18 23159 1 1 46 ASP OD1 O -14.334 5.073 -3.764 1.00 . A A . 46 ASP OD1 1 1 18 23160 1 1 46 ASP OD2 O -13.450 6.270 -5.363 1.00 . A A . 46 ASP OD2 1 1 18 23161 1 1 47 ALA C C -15.943 2.209 -1.920 1.00 . A A . 47 ALA C 1 1 18 23162 1 1 47 ALA CA C -14.666 2.228 -1.093 1.00 . A A . 47 ALA CA 1 1 18 23163 1 1 47 ALA CB C -14.970 2.786 0.297 1.00 . A A . 47 ALA CB 1 1 18 23164 1 1 47 ALA H H -13.476 3.950 -1.370 1.00 . A A . 47 ALA H 1 1 18 23165 1 1 47 ALA HA H -14.305 1.212 -0.997 1.00 . A A . 47 ALA HA 1 1 18 23166 1 1 47 ALA HB1 H -14.037 2.957 0.826 1.00 . A A . 47 ALA HB1 1 1 18 23167 1 1 47 ALA HB2 H -15.510 3.728 0.209 1.00 . A A . 47 ALA HB2 1 1 18 23168 1 1 47 ALA HB3 H -15.584 2.077 0.850 1.00 . A A . 47 ALA HB3 1 1 18 23169 1 1 47 ALA N N -13.633 3.019 -1.739 1.00 . A A . 47 ALA N 1 1 18 23170 1 1 47 ALA O O -16.770 1.312 -1.742 1.00 . A A . 47 ALA O 1 1 18 23171 1 1 48 ASP C C -17.189 2.161 -4.690 1.00 . A A . 48 ASP C 1 1 18 23172 1 1 48 ASP CA C -17.352 3.245 -3.628 1.00 . A A . 48 ASP CA 1 1 18 23173 1 1 48 ASP CB C -17.563 4.620 -4.271 1.00 . A A . 48 ASP CB 1 1 18 23174 1 1 48 ASP CG C -18.958 4.761 -4.901 1.00 . A A . 48 ASP CG 1 1 18 23175 1 1 48 ASP H H -15.470 3.944 -2.905 1.00 . A A . 48 ASP H 1 1 18 23176 1 1 48 ASP HA H -18.230 3.009 -3.033 1.00 . A A . 48 ASP HA 1 1 18 23177 1 1 48 ASP HB2 H -17.450 5.381 -3.500 1.00 . A A . 48 ASP HB2 1 1 18 23178 1 1 48 ASP HB3 H -16.801 4.785 -5.034 1.00 . A A . 48 ASP HB3 1 1 18 23179 1 1 48 ASP N N -16.170 3.213 -2.770 1.00 . A A . 48 ASP N 1 1 18 23180 1 1 48 ASP O O -18.177 1.639 -5.217 1.00 . A A . 48 ASP O 1 1 18 23181 1 1 48 ASP OD1 O -19.906 4.049 -4.495 1.00 . A A . 48 ASP OD1 1 1 18 23182 1 1 48 ASP OD2 O -19.153 5.614 -5.794 1.00 . A A . 48 ASP OD2 1 1 18 23183 1 1 49 LYS C C -16.287 -0.602 -5.511 1.00 . A A . 49 LYS C 1 1 18 23184 1 1 49 LYS CA C -15.661 0.727 -5.955 1.00 . A A . 49 LYS CA 1 1 18 23185 1 1 49 LYS CB C -14.156 0.690 -6.274 1.00 . A A . 49 LYS CB 1 1 18 23186 1 1 49 LYS CD C -12.449 0.659 -8.162 1.00 . A A . 49 LYS CD 1 1 18 23187 1 1 49 LYS CE C -12.354 0.591 -9.689 1.00 . A A . 49 LYS CE 1 1 18 23188 1 1 49 LYS CG C -13.895 0.346 -7.748 1.00 . A A . 49 LYS CG 1 1 18 23189 1 1 49 LYS H H -15.151 2.238 -4.512 1.00 . A A . 49 LYS H 1 1 18 23190 1 1 49 LYS HA H -16.186 1.020 -6.863 1.00 . A A . 49 LYS HA 1 1 18 23191 1 1 49 LYS HB2 H -13.746 1.683 -6.098 1.00 . A A . 49 LYS HB2 1 1 18 23192 1 1 49 LYS HB3 H -13.635 -0.003 -5.621 1.00 . A A . 49 LYS HB3 1 1 18 23193 1 1 49 LYS HD2 H -12.179 1.659 -7.824 1.00 . A A . 49 LYS HD2 1 1 18 23194 1 1 49 LYS HD3 H -11.764 -0.061 -7.713 1.00 . A A . 49 LYS HD3 1 1 18 23195 1 1 49 LYS HE2 H -12.245 -0.452 -9.982 1.00 . A A . 49 LYS HE2 1 1 18 23196 1 1 49 LYS HE3 H -13.277 0.976 -10.124 1.00 . A A . 49 LYS HE3 1 1 18 23197 1 1 49 LYS HG2 H -14.121 -0.701 -7.946 1.00 . A A . 49 LYS HG2 1 1 18 23198 1 1 49 LYS HG3 H -14.558 0.956 -8.359 1.00 . A A . 49 LYS HG3 1 1 18 23199 1 1 49 LYS HZ1 H -10.355 1.118 -9.762 1.00 . A A . 49 LYS HZ1 1 1 18 23200 1 1 49 LYS HZ2 H -11.378 2.364 -10.165 1.00 . A A . 49 LYS HZ2 1 1 18 23201 1 1 49 LYS HZ3 H -11.111 1.145 -11.216 1.00 . A A . 49 LYS HZ3 1 1 18 23202 1 1 49 LYS N N -15.934 1.768 -4.975 1.00 . A A . 49 LYS N 1 1 18 23203 1 1 49 LYS NZ N -11.223 1.365 -10.233 1.00 . A A . 49 LYS NZ 1 1 18 23204 1 1 49 LYS O O -16.724 -1.359 -6.375 1.00 . A A . 49 LYS O 1 1 18 23205 1 1 50 ASP C C -17.176 -1.929 -2.158 1.00 . A A . 50 ASP C 1 1 18 23206 1 1 50 ASP CA C -17.009 -2.120 -3.664 1.00 . A A . 50 ASP CA 1 1 18 23207 1 1 50 ASP CB C -16.259 -3.428 -3.967 1.00 . A A . 50 ASP CB 1 1 18 23208 1 1 50 ASP CG C -16.987 -4.666 -3.419 1.00 . A A . 50 ASP CG 1 1 18 23209 1 1 50 ASP H H -16.019 -0.254 -3.528 1.00 . A A . 50 ASP H 1 1 18 23210 1 1 50 ASP HA H -17.995 -2.222 -4.111 1.00 . A A . 50 ASP HA 1 1 18 23211 1 1 50 ASP HB2 H -16.182 -3.549 -5.046 1.00 . A A . 50 ASP HB2 1 1 18 23212 1 1 50 ASP HB3 H -15.254 -3.385 -3.545 1.00 . A A . 50 ASP HB3 1 1 18 23213 1 1 50 ASP N N -16.386 -0.905 -4.212 1.00 . A A . 50 ASP N 1 1 18 23214 1 1 50 ASP O O -16.218 -2.092 -1.401 1.00 . A A . 50 ASP O 1 1 18 23215 1 1 50 ASP OD1 O -17.958 -4.562 -2.632 1.00 . A A . 50 ASP OD1 1 1 18 23216 1 1 50 ASP OD2 O -16.551 -5.793 -3.730 1.00 . A A . 50 ASP OD2 1 1 18 23217 1 1 51 ARG C C -18.400 -2.444 0.665 1.00 . A A . 51 ARG C 1 1 18 23218 1 1 51 ARG CA C -18.771 -1.362 -0.330 1.00 . A A . 51 ARG CA 1 1 18 23219 1 1 51 ARG CB C -20.286 -1.180 -0.204 1.00 . A A . 51 ARG CB 1 1 18 23220 1 1 51 ARG CD C -22.115 0.438 -0.009 1.00 . A A . 51 ARG CD 1 1 18 23221 1 1 51 ARG CG C -20.792 0.165 -0.714 1.00 . A A . 51 ARG CG 1 1 18 23222 1 1 51 ARG CZ C -24.241 1.578 -0.376 1.00 . A A . 51 ARG CZ 1 1 18 23223 1 1 51 ARG H H -19.127 -1.501 -2.420 1.00 . A A . 51 ARG H 1 1 18 23224 1 1 51 ARG HA H -18.266 -0.452 0.001 1.00 . A A . 51 ARG HA 1 1 18 23225 1 1 51 ARG HB2 H -20.806 -1.993 -0.713 1.00 . A A . 51 ARG HB2 1 1 18 23226 1 1 51 ARG HB3 H -20.542 -1.250 0.852 1.00 . A A . 51 ARG HB3 1 1 18 23227 1 1 51 ARG HD2 H -22.682 -0.494 0.037 1.00 . A A . 51 ARG HD2 1 1 18 23228 1 1 51 ARG HD3 H -21.907 0.775 1.008 1.00 . A A . 51 ARG HD3 1 1 18 23229 1 1 51 ARG HE H -22.545 1.916 -1.482 1.00 . A A . 51 ARG HE 1 1 18 23230 1 1 51 ARG HG2 H -20.094 0.944 -0.435 1.00 . A A . 51 ARG HG2 1 1 18 23231 1 1 51 ARG HG3 H -20.910 0.131 -1.796 1.00 . A A . 51 ARG HG3 1 1 18 23232 1 1 51 ARG HH11 H -24.121 0.576 1.418 1.00 . A A . 51 ARG HH11 1 1 18 23233 1 1 51 ARG HH12 H -25.688 1.229 1.021 1.00 . A A . 51 ARG HH12 1 1 18 23234 1 1 51 ARG HH21 H -24.719 2.718 -2.023 1.00 . A A . 51 ARG HH21 1 1 18 23235 1 1 51 ARG HH22 H -26.060 2.167 -1.061 1.00 . A A . 51 ARG HH22 1 1 18 23236 1 1 51 ARG N N -18.398 -1.607 -1.723 1.00 . A A . 51 ARG N 1 1 18 23237 1 1 51 ARG NE N -22.949 1.431 -0.686 1.00 . A A . 51 ARG NE 1 1 18 23238 1 1 51 ARG NH1 N -24.722 1.059 0.751 1.00 . A A . 51 ARG NH1 1 1 18 23239 1 1 51 ARG NH2 N -25.052 2.224 -1.197 1.00 . A A . 51 ARG NH2 1 1 18 23240 1 1 51 ARG O O -18.344 -2.126 1.851 1.00 . A A . 51 ARG O 1 1 18 23241 1 1 52 THR C C -16.497 -5.383 0.806 1.00 . A A . 52 THR C 1 1 18 23242 1 1 52 THR CA C -17.836 -4.748 1.188 1.00 . A A . 52 THR CA 1 1 18 23243 1 1 52 THR CB C -19.035 -5.697 1.385 1.00 . A A . 52 THR CB 1 1 18 23244 1 1 52 THR CG2 C -20.128 -4.986 2.200 1.00 . A A . 52 THR CG2 1 1 18 23245 1 1 52 THR H H -18.258 -3.916 -0.737 1.00 . A A . 52 THR H 1 1 18 23246 1 1 52 THR HA H -17.642 -4.305 2.165 1.00 . A A . 52 THR HA 1 1 18 23247 1 1 52 THR HB H -18.704 -6.579 1.932 1.00 . A A . 52 THR HB 1 1 18 23248 1 1 52 THR HG1 H -20.502 -6.478 0.380 1.00 . A A . 52 THR HG1 1 1 18 23249 1 1 52 THR HG21 H -19.707 -4.596 3.127 1.00 . A A . 52 THR HG21 1 1 18 23250 1 1 52 THR HG22 H -20.921 -5.682 2.462 1.00 . A A . 52 THR HG22 1 1 18 23251 1 1 52 THR HG23 H -20.558 -4.159 1.635 1.00 . A A . 52 THR HG23 1 1 18 23252 1 1 52 THR N N -18.196 -3.690 0.250 1.00 . A A . 52 THR N 1 1 18 23253 1 1 52 THR O O -15.800 -5.931 1.663 1.00 . A A . 52 THR O 1 1 18 23254 1 1 52 THR OG1 O -19.625 -6.101 0.160 1.00 . A A . 52 THR OG1 1 1 18 23255 1 1 53 GLY C C -13.642 -4.862 -0.468 1.00 . A A . 53 GLY C 1 1 18 23256 1 1 53 GLY CA C -14.795 -5.734 -0.933 1.00 . A A . 53 GLY CA 1 1 18 23257 1 1 53 GLY H H -16.673 -4.763 -1.112 1.00 . A A . 53 GLY H 1 1 18 23258 1 1 53 GLY HA2 H -14.641 -6.749 -0.570 1.00 . A A . 53 GLY HA2 1 1 18 23259 1 1 53 GLY HA3 H -14.804 -5.742 -2.014 1.00 . A A . 53 GLY HA3 1 1 18 23260 1 1 53 GLY N N -16.060 -5.216 -0.444 1.00 . A A . 53 GLY N 1 1 18 23261 1 1 53 GLY O O -12.553 -5.393 -0.248 1.00 . A A . 53 GLY O 1 1 18 23262 1 1 54 ILE C C -12.230 -3.072 1.479 1.00 . A A . 54 ILE C 1 1 18 23263 1 1 54 ILE CA C -12.879 -2.582 0.178 1.00 . A A . 54 ILE CA 1 1 18 23264 1 1 54 ILE CB C -13.559 -1.199 0.339 1.00 . A A . 54 ILE CB 1 1 18 23265 1 1 54 ILE CD1 C -11.449 0.196 -0.137 1.00 . A A . 54 ILE CD1 1 1 18 23266 1 1 54 ILE CG1 C -12.586 -0.111 0.836 1.00 . A A . 54 ILE CG1 1 1 18 23267 1 1 54 ILE CG2 C -14.772 -1.206 1.293 1.00 . A A . 54 ILE CG2 1 1 18 23268 1 1 54 ILE H H -14.791 -3.177 -0.493 1.00 . A A . 54 ILE H 1 1 18 23269 1 1 54 ILE HA H -12.101 -2.495 -0.586 1.00 . A A . 54 ILE HA 1 1 18 23270 1 1 54 ILE HB H -13.921 -0.908 -0.647 1.00 . A A . 54 ILE HB 1 1 18 23271 1 1 54 ILE HD11 H -11.851 0.442 -1.119 1.00 . A A . 54 ILE HD11 1 1 18 23272 1 1 54 ILE HD12 H -10.883 1.047 0.240 1.00 . A A . 54 ILE HD12 1 1 18 23273 1 1 54 ILE HD13 H -10.782 -0.661 -0.220 1.00 . A A . 54 ILE HD13 1 1 18 23274 1 1 54 ILE HG12 H -13.135 0.811 1.007 1.00 . A A . 54 ILE HG12 1 1 18 23275 1 1 54 ILE HG13 H -12.158 -0.410 1.788 1.00 . A A . 54 ILE HG13 1 1 18 23276 1 1 54 ILE HG21 H -15.303 -0.258 1.220 1.00 . A A . 54 ILE HG21 1 1 18 23277 1 1 54 ILE HG22 H -15.477 -1.996 1.045 1.00 . A A . 54 ILE HG22 1 1 18 23278 1 1 54 ILE HG23 H -14.446 -1.337 2.324 1.00 . A A . 54 ILE HG23 1 1 18 23279 1 1 54 ILE N N -13.869 -3.554 -0.286 1.00 . A A . 54 ILE N 1 1 18 23280 1 1 54 ILE O O -11.024 -2.922 1.668 1.00 . A A . 54 ILE O 1 1 18 23281 1 1 55 GLN C C -11.439 -5.221 3.346 1.00 . A A . 55 GLN C 1 1 18 23282 1 1 55 GLN CA C -12.587 -4.246 3.621 1.00 . A A . 55 GLN CA 1 1 18 23283 1 1 55 GLN CB C -13.809 -4.876 4.320 1.00 . A A . 55 GLN CB 1 1 18 23284 1 1 55 GLN CD C -12.898 -6.716 5.804 1.00 . A A . 55 GLN CD 1 1 18 23285 1 1 55 GLN CG C -13.554 -5.341 5.759 1.00 . A A . 55 GLN CG 1 1 18 23286 1 1 55 GLN H H -14.004 -3.780 2.120 1.00 . A A . 55 GLN H 1 1 18 23287 1 1 55 GLN HA H -12.206 -3.426 4.231 1.00 . A A . 55 GLN HA 1 1 18 23288 1 1 55 GLN HB2 H -14.601 -4.128 4.356 1.00 . A A . 55 GLN HB2 1 1 18 23289 1 1 55 GLN HB3 H -14.181 -5.718 3.737 1.00 . A A . 55 GLN HB3 1 1 18 23290 1 1 55 GLN HE21 H -11.008 -5.945 5.752 1.00 . A A . 55 GLN HE21 1 1 18 23291 1 1 55 GLN HE22 H -11.139 -7.685 5.654 1.00 . A A . 55 GLN HE22 1 1 18 23292 1 1 55 GLN HG2 H -12.941 -4.607 6.276 1.00 . A A . 55 GLN HG2 1 1 18 23293 1 1 55 GLN HG3 H -14.510 -5.402 6.279 1.00 . A A . 55 GLN HG3 1 1 18 23294 1 1 55 GLN N N -13.025 -3.702 2.350 1.00 . A A . 55 GLN N 1 1 18 23295 1 1 55 GLN NE2 N -11.584 -6.779 5.767 1.00 . A A . 55 GLN NE2 1 1 18 23296 1 1 55 GLN O O -10.336 -5.038 3.865 1.00 . A A . 55 GLN O 1 1 18 23297 1 1 55 GLN OE1 O -13.569 -7.740 5.788 1.00 . A A . 55 GLN OE1 1 1 18 23298 1 1 56 ARG C C -9.442 -6.569 1.597 1.00 . A A . 56 ARG C 1 1 18 23299 1 1 56 ARG CA C -10.676 -7.249 2.167 1.00 . A A . 56 ARG CA 1 1 18 23300 1 1 56 ARG CB C -11.240 -8.282 1.176 1.00 . A A . 56 ARG CB 1 1 18 23301 1 1 56 ARG CD C -12.857 -9.374 2.852 1.00 . A A . 56 ARG CD 1 1 18 23302 1 1 56 ARG CG C -11.702 -9.572 1.864 1.00 . A A . 56 ARG CG 1 1 18 23303 1 1 56 ARG CZ C -15.315 -9.001 2.777 1.00 . A A . 56 ARG CZ 1 1 18 23304 1 1 56 ARG H H -12.612 -6.336 2.141 1.00 . A A . 56 ARG H 1 1 18 23305 1 1 56 ARG HA H -10.359 -7.759 3.079 1.00 . A A . 56 ARG HA 1 1 18 23306 1 1 56 ARG HB2 H -12.058 -7.856 0.595 1.00 . A A . 56 ARG HB2 1 1 18 23307 1 1 56 ARG HB3 H -10.454 -8.564 0.474 1.00 . A A . 56 ARG HB3 1 1 18 23308 1 1 56 ARG HD2 H -12.980 -10.296 3.423 1.00 . A A . 56 ARG HD2 1 1 18 23309 1 1 56 ARG HD3 H -12.616 -8.578 3.554 1.00 . A A . 56 ARG HD3 1 1 18 23310 1 1 56 ARG HE H -14.148 -9.179 1.156 1.00 . A A . 56 ARG HE 1 1 18 23311 1 1 56 ARG HG2 H -12.010 -10.270 1.088 1.00 . A A . 56 ARG HG2 1 1 18 23312 1 1 56 ARG HG3 H -10.858 -10.009 2.399 1.00 . A A . 56 ARG HG3 1 1 18 23313 1 1 56 ARG HH11 H -14.583 -8.725 4.680 1.00 . A A . 56 ARG HH11 1 1 18 23314 1 1 56 ARG HH12 H -16.291 -8.971 4.576 1.00 . A A . 56 ARG HH12 1 1 18 23315 1 1 56 ARG HH21 H -16.318 -9.195 1.051 1.00 . A A . 56 ARG HH21 1 1 18 23316 1 1 56 ARG HH22 H -17.332 -9.195 2.478 1.00 . A A . 56 ARG HH22 1 1 18 23317 1 1 56 ARG N N -11.684 -6.251 2.525 1.00 . A A . 56 ARG N 1 1 18 23318 1 1 56 ARG NE N -14.128 -9.084 2.170 1.00 . A A . 56 ARG NE 1 1 18 23319 1 1 56 ARG NH1 N -15.406 -8.848 4.087 1.00 . A A . 56 ARG NH1 1 1 18 23320 1 1 56 ARG NH2 N -16.422 -9.083 2.058 1.00 . A A . 56 ARG NH2 1 1 18 23321 1 1 56 ARG O O -8.334 -6.976 1.930 1.00 . A A . 56 ARG O 1 1 18 23322 1 1 57 ARG C C -7.584 -4.269 1.290 1.00 . A A . 57 ARG C 1 1 18 23323 1 1 57 ARG CA C -8.461 -4.838 0.181 1.00 . A A . 57 ARG CA 1 1 18 23324 1 1 57 ARG CB C -8.906 -3.740 -0.790 1.00 . A A . 57 ARG CB 1 1 18 23325 1 1 57 ARG CD C -9.924 -3.295 -3.042 1.00 . A A . 57 ARG CD 1 1 18 23326 1 1 57 ARG CG C -9.748 -4.319 -1.927 1.00 . A A . 57 ARG CG 1 1 18 23327 1 1 57 ARG CZ C -11.279 -4.430 -4.787 1.00 . A A . 57 ARG CZ 1 1 18 23328 1 1 57 ARG H H -10.542 -5.253 0.509 1.00 . A A . 57 ARG H 1 1 18 23329 1 1 57 ARG HA H -7.858 -5.562 -0.365 1.00 . A A . 57 ARG HA 1 1 18 23330 1 1 57 ARG HB2 H -9.462 -2.957 -0.276 1.00 . A A . 57 ARG HB2 1 1 18 23331 1 1 57 ARG HB3 H -8.006 -3.293 -1.208 1.00 . A A . 57 ARG HB3 1 1 18 23332 1 1 57 ARG HD2 H -10.752 -2.624 -2.813 1.00 . A A . 57 ARG HD2 1 1 18 23333 1 1 57 ARG HD3 H -9.022 -2.704 -3.102 1.00 . A A . 57 ARG HD3 1 1 18 23334 1 1 57 ARG HE H -9.239 -4.274 -4.757 1.00 . A A . 57 ARG HE 1 1 18 23335 1 1 57 ARG HG2 H -9.253 -5.210 -2.317 1.00 . A A . 57 ARG HG2 1 1 18 23336 1 1 57 ARG HG3 H -10.731 -4.602 -1.569 1.00 . A A . 57 ARG HG3 1 1 18 23337 1 1 57 ARG HH11 H -12.454 -3.184 -3.660 1.00 . A A . 57 ARG HH11 1 1 18 23338 1 1 57 ARG HH12 H -13.288 -4.487 -4.465 1.00 . A A . 57 ARG HH12 1 1 18 23339 1 1 57 ARG HH21 H -10.471 -5.762 -6.111 1.00 . A A . 57 ARG HH21 1 1 18 23340 1 1 57 ARG HH22 H -12.196 -5.494 -6.266 1.00 . A A . 57 ARG HH22 1 1 18 23341 1 1 57 ARG N N -9.603 -5.545 0.753 1.00 . A A . 57 ARG N 1 1 18 23342 1 1 57 ARG NE N -10.110 -3.983 -4.324 1.00 . A A . 57 ARG NE 1 1 18 23343 1 1 57 ARG NH1 N -12.411 -4.033 -4.224 1.00 . A A . 57 ARG NH1 1 1 18 23344 1 1 57 ARG NH2 N -11.316 -5.289 -5.798 1.00 . A A . 57 ARG NH2 1 1 18 23345 1 1 57 ARG O O -6.378 -4.506 1.262 1.00 . A A . 57 ARG O 1 1 18 23346 1 1 58 MET C C -6.733 -4.066 4.170 1.00 . A A . 58 MET C 1 1 18 23347 1 1 58 MET CA C -7.429 -2.973 3.369 1.00 . A A . 58 MET CA 1 1 18 23348 1 1 58 MET CB C -8.363 -2.205 4.315 1.00 . A A . 58 MET CB 1 1 18 23349 1 1 58 MET CE C -10.908 0.621 4.068 1.00 . A A . 58 MET CE 1 1 18 23350 1 1 58 MET CG C -8.591 -0.778 3.845 1.00 . A A . 58 MET CG 1 1 18 23351 1 1 58 MET H H -9.171 -3.395 2.212 1.00 . A A . 58 MET H 1 1 18 23352 1 1 58 MET HA H -6.663 -2.298 2.975 1.00 . A A . 58 MET HA 1 1 18 23353 1 1 58 MET HB2 H -9.323 -2.711 4.412 1.00 . A A . 58 MET HB2 1 1 18 23354 1 1 58 MET HB3 H -7.904 -2.158 5.303 1.00 . A A . 58 MET HB3 1 1 18 23355 1 1 58 MET HE1 H -10.567 1.064 3.131 1.00 . A A . 58 MET HE1 1 1 18 23356 1 1 58 MET HE2 H -11.465 -0.297 3.879 1.00 . A A . 58 MET HE2 1 1 18 23357 1 1 58 MET HE3 H -11.541 1.331 4.591 1.00 . A A . 58 MET HE3 1 1 18 23358 1 1 58 MET HG2 H -7.620 -0.320 3.662 1.00 . A A . 58 MET HG2 1 1 18 23359 1 1 58 MET HG3 H -9.144 -0.794 2.905 1.00 . A A . 58 MET HG3 1 1 18 23360 1 1 58 MET N N -8.170 -3.552 2.253 1.00 . A A . 58 MET N 1 1 18 23361 1 1 58 MET O O -5.565 -3.921 4.512 1.00 . A A . 58 MET O 1 1 18 23362 1 1 58 MET SD S -9.467 0.229 5.072 1.00 . A A . 58 MET SD 1 1 18 23363 1 1 59 ASP C C -5.663 -6.856 4.541 1.00 . A A . 59 ASP C 1 1 18 23364 1 1 59 ASP CA C -6.878 -6.267 5.246 1.00 . A A . 59 ASP CA 1 1 18 23365 1 1 59 ASP CB C -7.916 -7.364 5.467 1.00 . A A . 59 ASP CB 1 1 18 23366 1 1 59 ASP CG C -8.733 -7.193 6.746 1.00 . A A . 59 ASP CG 1 1 18 23367 1 1 59 ASP H H -8.399 -5.217 4.165 1.00 . A A . 59 ASP H 1 1 18 23368 1 1 59 ASP HA H -6.581 -5.900 6.225 1.00 . A A . 59 ASP HA 1 1 18 23369 1 1 59 ASP HB2 H -8.568 -7.391 4.599 1.00 . A A . 59 ASP HB2 1 1 18 23370 1 1 59 ASP HB3 H -7.403 -8.324 5.535 1.00 . A A . 59 ASP HB3 1 1 18 23371 1 1 59 ASP N N -7.434 -5.158 4.475 1.00 . A A . 59 ASP N 1 1 18 23372 1 1 59 ASP O O -4.595 -6.944 5.137 1.00 . A A . 59 ASP O 1 1 18 23373 1 1 59 ASP OD1 O -8.911 -6.048 7.230 1.00 . A A . 59 ASP OD1 1 1 18 23374 1 1 59 ASP OD2 O -9.277 -8.216 7.223 1.00 . A A . 59 ASP OD2 1 1 18 23375 1 1 60 ILE C C -3.599 -6.874 2.332 1.00 . A A . 60 ILE C 1 1 18 23376 1 1 60 ILE CA C -4.780 -7.842 2.439 1.00 . A A . 60 ILE CA 1 1 18 23377 1 1 60 ILE CB C -5.393 -8.272 1.081 1.00 . A A . 60 ILE CB 1 1 18 23378 1 1 60 ILE CD1 C -7.292 -9.722 0.088 1.00 . A A . 60 ILE CD1 1 1 18 23379 1 1 60 ILE CG1 C -6.376 -9.452 1.290 1.00 . A A . 60 ILE CG1 1 1 18 23380 1 1 60 ILE CG2 C -4.323 -8.672 0.048 1.00 . A A . 60 ILE CG2 1 1 18 23381 1 1 60 ILE H H -6.744 -7.139 2.861 1.00 . A A . 60 ILE H 1 1 18 23382 1 1 60 ILE HA H -4.407 -8.730 2.941 1.00 . A A . 60 ILE HA 1 1 18 23383 1 1 60 ILE HB H -5.950 -7.424 0.682 1.00 . A A . 60 ILE HB 1 1 18 23384 1 1 60 ILE HD11 H -8.030 -10.476 0.363 1.00 . A A . 60 ILE HD11 1 1 18 23385 1 1 60 ILE HD12 H -7.810 -8.807 -0.200 1.00 . A A . 60 ILE HD12 1 1 18 23386 1 1 60 ILE HD13 H -6.714 -10.094 -0.756 1.00 . A A . 60 ILE HD13 1 1 18 23387 1 1 60 ILE HG12 H -5.815 -10.359 1.520 1.00 . A A . 60 ILE HG12 1 1 18 23388 1 1 60 ILE HG13 H -7.024 -9.250 2.143 1.00 . A A . 60 ILE HG13 1 1 18 23389 1 1 60 ILE HG21 H -4.796 -8.933 -0.895 1.00 . A A . 60 ILE HG21 1 1 18 23390 1 1 60 ILE HG22 H -3.642 -7.843 -0.144 1.00 . A A . 60 ILE HG22 1 1 18 23391 1 1 60 ILE HG23 H -3.752 -9.528 0.411 1.00 . A A . 60 ILE HG23 1 1 18 23392 1 1 60 ILE N N -5.823 -7.252 3.275 1.00 . A A . 60 ILE N 1 1 18 23393 1 1 60 ILE O O -2.448 -7.318 2.328 1.00 . A A . 60 ILE O 1 1 18 23394 1 1 61 ALA C C -2.065 -4.495 3.521 1.00 . A A . 61 ALA C 1 1 18 23395 1 1 61 ALA CA C -2.818 -4.561 2.188 1.00 . A A . 61 ALA CA 1 1 18 23396 1 1 61 ALA CB C -3.442 -3.208 1.845 1.00 . A A . 61 ALA CB 1 1 18 23397 1 1 61 ALA H H -4.821 -5.248 2.266 1.00 . A A . 61 ALA H 1 1 18 23398 1 1 61 ALA HA H -2.114 -4.835 1.403 1.00 . A A . 61 ALA HA 1 1 18 23399 1 1 61 ALA HB1 H -4.208 -2.941 2.571 1.00 . A A . 61 ALA HB1 1 1 18 23400 1 1 61 ALA HB2 H -2.670 -2.446 1.872 1.00 . A A . 61 ALA HB2 1 1 18 23401 1 1 61 ALA HB3 H -3.883 -3.244 0.850 1.00 . A A . 61 ALA HB3 1 1 18 23402 1 1 61 ALA N N -3.859 -5.568 2.263 1.00 . A A . 61 ALA N 1 1 18 23403 1 1 61 ALA O O -0.836 -4.430 3.525 1.00 . A A . 61 ALA O 1 1 18 23404 1 1 62 LEU C C -1.339 -5.693 6.248 1.00 . A A . 62 LEU C 1 1 18 23405 1 1 62 LEU CA C -2.191 -4.453 5.987 1.00 . A A . 62 LEU CA 1 1 18 23406 1 1 62 LEU CB C -3.288 -4.309 7.057 1.00 . A A . 62 LEU CB 1 1 18 23407 1 1 62 LEU CD1 C -5.219 -2.890 7.842 1.00 . A A . 62 LEU CD1 1 1 18 23408 1 1 62 LEU CD2 C -2.899 -1.971 7.969 1.00 . A A . 62 LEU CD2 1 1 18 23409 1 1 62 LEU CG C -3.841 -2.876 7.167 1.00 . A A . 62 LEU CG 1 1 18 23410 1 1 62 LEU H H -3.804 -4.582 4.571 1.00 . A A . 62 LEU H 1 1 18 23411 1 1 62 LEU HA H -1.531 -3.591 6.038 1.00 . A A . 62 LEU HA 1 1 18 23412 1 1 62 LEU HB2 H -4.099 -4.995 6.817 1.00 . A A . 62 LEU HB2 1 1 18 23413 1 1 62 LEU HB3 H -2.885 -4.602 8.027 1.00 . A A . 62 LEU HB3 1 1 18 23414 1 1 62 LEU HD11 H -5.145 -3.345 8.831 1.00 . A A . 62 LEU HD11 1 1 18 23415 1 1 62 LEU HD12 H -5.920 -3.463 7.236 1.00 . A A . 62 LEU HD12 1 1 18 23416 1 1 62 LEU HD13 H -5.596 -1.876 7.951 1.00 . A A . 62 LEU HD13 1 1 18 23417 1 1 62 LEU HD21 H -3.215 -0.934 7.893 1.00 . A A . 62 LEU HD21 1 1 18 23418 1 1 62 LEU HD22 H -1.881 -2.046 7.594 1.00 . A A . 62 LEU HD22 1 1 18 23419 1 1 62 LEU HD23 H -2.899 -2.264 9.018 1.00 . A A . 62 LEU HD23 1 1 18 23420 1 1 62 LEU HG H -3.958 -2.453 6.169 1.00 . A A . 62 LEU HG 1 1 18 23421 1 1 62 LEU N N -2.786 -4.516 4.648 1.00 . A A . 62 LEU N 1 1 18 23422 1 1 62 LEU O O -0.270 -5.606 6.846 1.00 . A A . 62 LEU O 1 1 18 23423 1 1 63 LEU C C 0.285 -8.190 5.219 1.00 . A A . 63 LEU C 1 1 18 23424 1 1 63 LEU CA C -1.113 -8.142 5.861 1.00 . A A . 63 LEU CA 1 1 18 23425 1 1 63 LEU CB C -2.063 -9.235 5.341 1.00 . A A . 63 LEU CB 1 1 18 23426 1 1 63 LEU CD1 C -4.349 -10.299 5.671 1.00 . A A . 63 LEU CD1 1 1 18 23427 1 1 63 LEU CD2 C -2.715 -10.373 7.527 1.00 . A A . 63 LEU CD2 1 1 18 23428 1 1 63 LEU CG C -3.203 -9.535 6.341 1.00 . A A . 63 LEU CG 1 1 18 23429 1 1 63 LEU H H -2.670 -6.812 5.259 1.00 . A A . 63 LEU H 1 1 18 23430 1 1 63 LEU HA H -0.944 -8.303 6.925 1.00 . A A . 63 LEU HA 1 1 18 23431 1 1 63 LEU HB2 H -2.470 -8.893 4.391 1.00 . A A . 63 LEU HB2 1 1 18 23432 1 1 63 LEU HB3 H -1.514 -10.155 5.148 1.00 . A A . 63 LEU HB3 1 1 18 23433 1 1 63 LEU HD11 H -4.755 -9.701 4.858 1.00 . A A . 63 LEU HD11 1 1 18 23434 1 1 63 LEU HD12 H -5.150 -10.472 6.392 1.00 . A A . 63 LEU HD12 1 1 18 23435 1 1 63 LEU HD13 H -3.988 -11.250 5.286 1.00 . A A . 63 LEU HD13 1 1 18 23436 1 1 63 LEU HD21 H -1.916 -9.842 8.045 1.00 . A A . 63 LEU HD21 1 1 18 23437 1 1 63 LEU HD22 H -2.346 -11.332 7.165 1.00 . A A . 63 LEU HD22 1 1 18 23438 1 1 63 LEU HD23 H -3.543 -10.517 8.220 1.00 . A A . 63 LEU HD23 1 1 18 23439 1 1 63 LEU HG H -3.603 -8.604 6.739 1.00 . A A . 63 LEU HG 1 1 18 23440 1 1 63 LEU N N -1.772 -6.844 5.734 1.00 . A A . 63 LEU N 1 1 18 23441 1 1 63 LEU O O 0.937 -9.240 5.272 1.00 . A A . 63 LEU O 1 1 18 23442 1 1 64 GLN C C 3.054 -6.336 4.958 1.00 . A A . 64 GLN C 1 1 18 23443 1 1 64 GLN CA C 2.060 -6.995 3.970 1.00 . A A . 64 GLN CA 1 1 18 23444 1 1 64 GLN CB C 2.011 -6.220 2.643 1.00 . A A . 64 GLN CB 1 1 18 23445 1 1 64 GLN CD C 0.950 -8.159 1.353 1.00 . A A . 64 GLN CD 1 1 18 23446 1 1 64 GLN CG C 0.941 -6.661 1.635 1.00 . A A . 64 GLN CG 1 1 18 23447 1 1 64 GLN H H 0.138 -6.290 4.582 1.00 . A A . 64 GLN H 1 1 18 23448 1 1 64 GLN HA H 2.429 -7.997 3.752 1.00 . A A . 64 GLN HA 1 1 18 23449 1 1 64 GLN HB2 H 1.858 -5.168 2.866 1.00 . A A . 64 GLN HB2 1 1 18 23450 1 1 64 GLN HB3 H 2.982 -6.322 2.159 1.00 . A A . 64 GLN HB3 1 1 18 23451 1 1 64 GLN HE21 H -1.050 -8.321 1.702 1.00 . A A . 64 GLN HE21 1 1 18 23452 1 1 64 GLN HE22 H -0.183 -9.800 1.221 1.00 . A A . 64 GLN HE22 1 1 18 23453 1 1 64 GLN HG2 H -0.037 -6.360 2.003 1.00 . A A . 64 GLN HG2 1 1 18 23454 1 1 64 GLN HG3 H 1.114 -6.137 0.695 1.00 . A A . 64 GLN HG3 1 1 18 23455 1 1 64 GLN N N 0.737 -7.108 4.581 1.00 . A A . 64 GLN N 1 1 18 23456 1 1 64 GLN NE2 N -0.211 -8.795 1.360 1.00 . A A . 64 GLN NE2 1 1 18 23457 1 1 64 GLN O O 4.197 -6.051 4.580 1.00 . A A . 64 GLN O 1 1 18 23458 1 1 64 GLN OE1 O 1.993 -8.763 1.117 1.00 . A A . 64 GLN OE1 1 1 18 23459 1 1 65 HIS C C 4.559 -6.413 7.648 1.00 . A A . 65 HIS C 1 1 18 23460 1 1 65 HIS CA C 3.457 -5.444 7.239 1.00 . A A . 65 HIS CA 1 1 18 23461 1 1 65 HIS CB C 2.579 -5.136 8.458 1.00 . A A . 65 HIS CB 1 1 18 23462 1 1 65 HIS CD2 C 3.394 -4.997 10.863 1.00 . A A . 65 HIS CD2 1 1 18 23463 1 1 65 HIS CE1 C 4.739 -3.261 10.692 1.00 . A A . 65 HIS CE1 1 1 18 23464 1 1 65 HIS CG C 3.363 -4.529 9.585 1.00 . A A . 65 HIS CG 1 1 18 23465 1 1 65 HIS H H 1.726 -6.248 6.529 1.00 . A A . 65 HIS H 1 1 18 23466 1 1 65 HIS HA H 3.891 -4.514 6.876 1.00 . A A . 65 HIS HA 1 1 18 23467 1 1 65 HIS HB2 H 1.798 -4.434 8.186 1.00 . A A . 65 HIS HB2 1 1 18 23468 1 1 65 HIS HB3 H 2.102 -6.054 8.805 1.00 . A A . 65 HIS HB3 1 1 18 23469 1 1 65 HIS HD2 H 2.843 -5.846 11.246 1.00 . A A . 65 HIS HD2 1 1 18 23470 1 1 65 HIS HE1 H 5.445 -2.485 10.956 1.00 . A A . 65 HIS HE1 1 1 18 23471 1 1 65 HIS HE2 H 4.515 -4.267 12.529 1.00 . A A . 65 HIS HE2 1 1 18 23472 1 1 65 HIS N N 2.649 -6.037 6.198 1.00 . A A . 65 HIS N 1 1 18 23473 1 1 65 HIS ND1 N 4.217 -3.433 9.467 1.00 . A A . 65 HIS ND1 1 1 18 23474 1 1 65 HIS NE2 N 4.267 -4.184 11.549 1.00 . A A . 65 HIS NE2 1 1 18 23475 1 1 65 HIS O O 4.334 -7.610 7.854 1.00 . A A . 65 HIS O 1 1 18 23476 1 1 66 GLY C C 7.478 -7.533 7.129 1.00 . A A . 66 GLY C 1 1 18 23477 1 1 66 GLY CA C 6.981 -6.537 8.170 1.00 . A A . 66 GLY CA 1 1 18 23478 1 1 66 GLY H H 5.783 -4.861 7.560 1.00 . A A . 66 GLY H 1 1 18 23479 1 1 66 GLY HA2 H 7.762 -5.796 8.317 1.00 . A A . 66 GLY HA2 1 1 18 23480 1 1 66 GLY HA3 H 6.870 -7.038 9.134 1.00 . A A . 66 GLY HA3 1 1 18 23481 1 1 66 GLY N N 5.753 -5.851 7.774 1.00 . A A . 66 GLY N 1 1 18 23482 1 1 66 GLY O O 8.271 -8.412 7.480 1.00 . A A . 66 GLY O 1 1 18 23483 1 1 67 THR C C 8.801 -7.880 4.341 1.00 . A A . 67 THR C 1 1 18 23484 1 1 67 THR CA C 7.446 -8.383 4.852 1.00 . A A . 67 THR CA 1 1 18 23485 1 1 67 THR CB C 6.389 -8.536 3.746 1.00 . A A . 67 THR CB 1 1 18 23486 1 1 67 THR CG2 C 5.104 -9.148 4.305 1.00 . A A . 67 THR CG2 1 1 18 23487 1 1 67 THR H H 6.338 -6.737 5.627 1.00 . A A . 67 THR H 1 1 18 23488 1 1 67 THR HA H 7.613 -9.372 5.287 1.00 . A A . 67 THR HA 1 1 18 23489 1 1 67 THR HB H 6.781 -9.204 2.980 1.00 . A A . 67 THR HB 1 1 18 23490 1 1 67 THR HG1 H 5.433 -6.836 3.709 1.00 . A A . 67 THR HG1 1 1 18 23491 1 1 67 THR HG21 H 5.330 -10.111 4.750 1.00 . A A . 67 THR HG21 1 1 18 23492 1 1 67 THR HG22 H 4.384 -9.280 3.500 1.00 . A A . 67 THR HG22 1 1 18 23493 1 1 67 THR HG23 H 4.673 -8.527 5.086 1.00 . A A . 67 THR HG23 1 1 18 23494 1 1 67 THR N N 6.985 -7.470 5.888 1.00 . A A . 67 THR N 1 1 18 23495 1 1 67 THR O O 9.144 -6.699 4.465 1.00 . A A . 67 THR O 1 1 18 23496 1 1 67 THR OG1 O 6.058 -7.310 3.130 1.00 . A A . 67 THR OG1 1 1 18 23497 1 1 68 LEU C C 10.782 -8.249 1.762 1.00 . A A . 68 LEU C 1 1 18 23498 1 1 68 LEU CA C 10.914 -8.495 3.250 1.00 . A A . 68 LEU CA 1 1 18 23499 1 1 68 LEU CB C 11.886 -9.644 3.541 1.00 . A A . 68 LEU CB 1 1 18 23500 1 1 68 LEU CD1 C 13.355 -10.724 5.292 1.00 . A A . 68 LEU CD1 1 1 18 23501 1 1 68 LEU CD2 C 12.124 -8.719 5.906 1.00 . A A . 68 LEU CD2 1 1 18 23502 1 1 68 LEU CG C 12.069 -9.958 5.036 1.00 . A A . 68 LEU CG 1 1 18 23503 1 1 68 LEU H H 9.284 -9.741 3.702 1.00 . A A . 68 LEU H 1 1 18 23504 1 1 68 LEU HA H 11.299 -7.590 3.715 1.00 . A A . 68 LEU HA 1 1 18 23505 1 1 68 LEU HB2 H 11.521 -10.538 3.042 1.00 . A A . 68 LEU HB2 1 1 18 23506 1 1 68 LEU HB3 H 12.850 -9.378 3.107 1.00 . A A . 68 LEU HB3 1 1 18 23507 1 1 68 LEU HD11 H 13.462 -10.909 6.363 1.00 . A A . 68 LEU HD11 1 1 18 23508 1 1 68 LEU HD12 H 14.211 -10.149 4.936 1.00 . A A . 68 LEU HD12 1 1 18 23509 1 1 68 LEU HD13 H 13.284 -11.670 4.766 1.00 . A A . 68 LEU HD13 1 1 18 23510 1 1 68 LEU HD21 H 11.115 -8.337 6.036 1.00 . A A . 68 LEU HD21 1 1 18 23511 1 1 68 LEU HD22 H 12.751 -7.971 5.426 1.00 . A A . 68 LEU HD22 1 1 18 23512 1 1 68 LEU HD23 H 12.541 -8.967 6.876 1.00 . A A . 68 LEU HD23 1 1 18 23513 1 1 68 LEU HG H 11.239 -10.566 5.377 1.00 . A A . 68 LEU HG 1 1 18 23514 1 1 68 LEU N N 9.597 -8.790 3.783 1.00 . A A . 68 LEU N 1 1 18 23515 1 1 68 LEU O O 10.541 -9.178 0.992 1.00 . A A . 68 LEU O 1 1 18 23516 1 1 69 LEU C C 12.245 -6.065 -0.384 1.00 . A A . 69 LEU C 1 1 18 23517 1 1 69 LEU CA C 10.848 -6.524 0.002 1.00 . A A . 69 LEU CA 1 1 18 23518 1 1 69 LEU CB C 9.807 -5.399 -0.089 1.00 . A A . 69 LEU CB 1 1 18 23519 1 1 69 LEU CD1 C 9.468 -5.808 -2.567 1.00 . A A . 69 LEU CD1 1 1 18 23520 1 1 69 LEU CD2 C 8.569 -3.731 -1.517 1.00 . A A . 69 LEU CD2 1 1 18 23521 1 1 69 LEU CG C 9.706 -4.758 -1.482 1.00 . A A . 69 LEU CG 1 1 18 23522 1 1 69 LEU H H 11.135 -6.290 2.079 1.00 . A A . 69 LEU H 1 1 18 23523 1 1 69 LEU HA H 10.541 -7.350 -0.640 1.00 . A A . 69 LEU HA 1 1 18 23524 1 1 69 LEU HB2 H 8.840 -5.814 0.187 1.00 . A A . 69 LEU HB2 1 1 18 23525 1 1 69 LEU HB3 H 10.065 -4.623 0.632 1.00 . A A . 69 LEU HB3 1 1 18 23526 1 1 69 LEU HD11 H 9.303 -5.333 -3.524 1.00 . A A . 69 LEU HD11 1 1 18 23527 1 1 69 LEU HD12 H 8.593 -6.406 -2.325 1.00 . A A . 69 LEU HD12 1 1 18 23528 1 1 69 LEU HD13 H 10.327 -6.465 -2.681 1.00 . A A . 69 LEU HD13 1 1 18 23529 1 1 69 LEU HD21 H 8.479 -3.308 -2.517 1.00 . A A . 69 LEU HD21 1 1 18 23530 1 1 69 LEU HD22 H 8.777 -2.931 -0.809 1.00 . A A . 69 LEU HD22 1 1 18 23531 1 1 69 LEU HD23 H 7.627 -4.218 -1.254 1.00 . A A . 69 LEU HD23 1 1 18 23532 1 1 69 LEU HG H 10.634 -4.234 -1.699 1.00 . A A . 69 LEU HG 1 1 18 23533 1 1 69 LEU N N 10.928 -6.989 1.373 1.00 . A A . 69 LEU N 1 1 18 23534 1 1 69 LEU O O 12.755 -5.114 0.203 1.00 . A A . 69 LEU O 1 1 18 23535 1 1 70 LYS C C 15.208 -6.287 -0.642 1.00 . A A . 70 LYS C 1 1 18 23536 1 1 70 LYS CA C 14.239 -6.406 -1.818 1.00 . A A . 70 LYS CA 1 1 18 23537 1 1 70 LYS CB C 14.222 -5.190 -2.740 1.00 . A A . 70 LYS CB 1 1 18 23538 1 1 70 LYS CD C 12.428 -4.585 -4.470 1.00 . A A . 70 LYS CD 1 1 18 23539 1 1 70 LYS CE C 12.868 -3.229 -5.035 1.00 . A A . 70 LYS CE 1 1 18 23540 1 1 70 LYS CG C 13.556 -5.536 -4.076 1.00 . A A . 70 LYS CG 1 1 18 23541 1 1 70 LYS H H 12.399 -7.505 -1.796 1.00 . A A . 70 LYS H 1 1 18 23542 1 1 70 LYS HA H 14.595 -7.216 -2.445 1.00 . A A . 70 LYS HA 1 1 18 23543 1 1 70 LYS HB2 H 13.715 -4.376 -2.251 1.00 . A A . 70 LYS HB2 1 1 18 23544 1 1 70 LYS HB3 H 15.244 -4.875 -2.913 1.00 . A A . 70 LYS HB3 1 1 18 23545 1 1 70 LYS HD2 H 11.841 -5.111 -5.208 1.00 . A A . 70 LYS HD2 1 1 18 23546 1 1 70 LYS HD3 H 11.781 -4.415 -3.613 1.00 . A A . 70 LYS HD3 1 1 18 23547 1 1 70 LYS HE2 H 11.974 -2.626 -5.252 1.00 . A A . 70 LYS HE2 1 1 18 23548 1 1 70 LYS HE3 H 13.459 -2.726 -4.270 1.00 . A A . 70 LYS HE3 1 1 18 23549 1 1 70 LYS HG2 H 14.319 -5.571 -4.851 1.00 . A A . 70 LYS HG2 1 1 18 23550 1 1 70 LYS HG3 H 13.110 -6.529 -4.018 1.00 . A A . 70 LYS HG3 1 1 18 23551 1 1 70 LYS HZ1 H 13.341 -4.052 -6.912 1.00 . A A . 70 LYS HZ1 1 1 18 23552 1 1 70 LYS HZ2 H 14.625 -3.668 -6.004 1.00 . A A . 70 LYS HZ2 1 1 18 23553 1 1 70 LYS HZ3 H 13.808 -2.472 -6.749 1.00 . A A . 70 LYS HZ3 1 1 18 23554 1 1 70 LYS N N 12.881 -6.731 -1.354 1.00 . A A . 70 LYS N 1 1 18 23555 1 1 70 LYS NZ N 13.693 -3.354 -6.257 1.00 . A A . 70 LYS NZ 1 1 18 23556 1 1 70 LYS O O 15.894 -5.280 -0.460 1.00 . A A . 70 LYS O 1 1 18 23557 1 1 71 GLU C C 15.865 -6.413 2.427 1.00 . A A . 71 GLU C 1 1 18 23558 1 1 71 GLU CA C 16.027 -7.528 1.372 1.00 . A A . 71 GLU CA 1 1 18 23559 1 1 71 GLU CB C 17.491 -7.849 1.014 1.00 . A A . 71 GLU CB 1 1 18 23560 1 1 71 GLU CD C 19.078 -9.648 0.084 1.00 . A A . 71 GLU CD 1 1 18 23561 1 1 71 GLU CG C 17.647 -9.097 0.123 1.00 . A A . 71 GLU CG 1 1 18 23562 1 1 71 GLU H H 14.613 -8.109 -0.097 1.00 . A A . 71 GLU H 1 1 18 23563 1 1 71 GLU HA H 15.632 -8.424 1.849 1.00 . A A . 71 GLU HA 1 1 18 23564 1 1 71 GLU HB2 H 17.946 -6.992 0.519 1.00 . A A . 71 GLU HB2 1 1 18 23565 1 1 71 GLU HB3 H 18.015 -8.045 1.947 1.00 . A A . 71 GLU HB3 1 1 18 23566 1 1 71 GLU HG2 H 17.001 -9.884 0.515 1.00 . A A . 71 GLU HG2 1 1 18 23567 1 1 71 GLU HG3 H 17.332 -8.862 -0.895 1.00 . A A . 71 GLU HG3 1 1 18 23568 1 1 71 GLU N N 15.221 -7.345 0.168 1.00 . A A . 71 GLU N 1 1 18 23569 1 1 71 GLU O O 16.714 -6.273 3.322 1.00 . A A . 71 GLU O 1 1 18 23570 1 1 71 GLU OE1 O 20.050 -8.918 0.382 1.00 . A A . 71 GLU OE1 1 1 18 23571 1 1 71 GLU OE2 O 19.243 -10.861 -0.173 1.00 . A A . 71 GLU OE2 1 1 18 23572 1 1 72 LYS C C 13.083 -4.872 3.922 1.00 . A A . 72 LYS C 1 1 18 23573 1 1 72 LYS CA C 14.436 -4.560 3.299 1.00 . A A . 72 LYS CA 1 1 18 23574 1 1 72 LYS CB C 14.422 -3.214 2.552 1.00 . A A . 72 LYS CB 1 1 18 23575 1 1 72 LYS CD C 16.358 -1.953 3.653 1.00 . A A . 72 LYS CD 1 1 18 23576 1 1 72 LYS CE C 15.652 -0.622 3.934 1.00 . A A . 72 LYS CE 1 1 18 23577 1 1 72 LYS CG C 15.836 -2.636 2.385 1.00 . A A . 72 LYS CG 1 1 18 23578 1 1 72 LYS H H 14.094 -5.794 1.634 1.00 . A A . 72 LYS H 1 1 18 23579 1 1 72 LYS HA H 15.170 -4.523 4.100 1.00 . A A . 72 LYS HA 1 1 18 23580 1 1 72 LYS HB2 H 13.977 -3.347 1.567 1.00 . A A . 72 LYS HB2 1 1 18 23581 1 1 72 LYS HB3 H 13.797 -2.504 3.092 1.00 . A A . 72 LYS HB3 1 1 18 23582 1 1 72 LYS HD2 H 16.218 -2.623 4.499 1.00 . A A . 72 LYS HD2 1 1 18 23583 1 1 72 LYS HD3 H 17.426 -1.768 3.534 1.00 . A A . 72 LYS HD3 1 1 18 23584 1 1 72 LYS HE2 H 15.921 0.102 3.163 1.00 . A A . 72 LYS HE2 1 1 18 23585 1 1 72 LYS HE3 H 14.573 -0.776 3.910 1.00 . A A . 72 LYS HE3 1 1 18 23586 1 1 72 LYS HG2 H 16.519 -3.441 2.118 1.00 . A A . 72 LYS HG2 1 1 18 23587 1 1 72 LYS HG3 H 15.843 -1.919 1.568 1.00 . A A . 72 LYS HG3 1 1 18 23588 1 1 72 LYS HZ1 H 15.566 0.780 5.459 1.00 . A A . 72 LYS HZ1 1 1 18 23589 1 1 72 LYS HZ2 H 17.030 -0.015 5.351 1.00 . A A . 72 LYS HZ2 1 1 18 23590 1 1 72 LYS HZ3 H 15.712 -0.757 5.981 1.00 . A A . 72 LYS HZ3 1 1 18 23591 1 1 72 LYS N N 14.767 -5.647 2.380 1.00 . A A . 72 LYS N 1 1 18 23592 1 1 72 LYS NZ N 16.023 -0.104 5.263 1.00 . A A . 72 LYS NZ 1 1 18 23593 1 1 72 LYS O O 12.102 -5.088 3.211 1.00 . A A . 72 LYS O 1 1 18 23594 1 1 73 LYS C C 11.041 -3.930 6.133 1.00 . A A . 73 LYS C 1 1 18 23595 1 1 73 LYS CA C 11.811 -5.225 5.983 1.00 . A A . 73 LYS CA 1 1 18 23596 1 1 73 LYS CB C 12.149 -5.796 7.349 1.00 . A A . 73 LYS CB 1 1 18 23597 1 1 73 LYS CD C 11.171 -7.412 9.029 1.00 . A A . 73 LYS CD 1 1 18 23598 1 1 73 LYS CE C 11.525 -6.882 10.406 1.00 . A A . 73 LYS CE 1 1 18 23599 1 1 73 LYS CG C 10.868 -6.308 8.019 1.00 . A A . 73 LYS CG 1 1 18 23600 1 1 73 LYS H H 13.857 -4.753 5.801 1.00 . A A . 73 LYS H 1 1 18 23601 1 1 73 LYS HA H 11.226 -5.965 5.421 1.00 . A A . 73 LYS HA 1 1 18 23602 1 1 73 LYS HB2 H 12.869 -6.600 7.231 1.00 . A A . 73 LYS HB2 1 1 18 23603 1 1 73 LYS HB3 H 12.610 -5.022 7.948 1.00 . A A . 73 LYS HB3 1 1 18 23604 1 1 73 LYS HD2 H 10.281 -8.026 9.133 1.00 . A A . 73 LYS HD2 1 1 18 23605 1 1 73 LYS HD3 H 11.974 -8.058 8.683 1.00 . A A . 73 LYS HD3 1 1 18 23606 1 1 73 LYS HE2 H 10.647 -6.352 10.791 1.00 . A A . 73 LYS HE2 1 1 18 23607 1 1 73 LYS HE3 H 11.714 -7.752 11.025 1.00 . A A . 73 LYS HE3 1 1 18 23608 1 1 73 LYS HG2 H 10.328 -5.489 8.495 1.00 . A A . 73 LYS HG2 1 1 18 23609 1 1 73 LYS HG3 H 10.213 -6.723 7.259 1.00 . A A . 73 LYS HG3 1 1 18 23610 1 1 73 LYS HZ1 H 12.987 -5.845 11.396 1.00 . A A . 73 LYS HZ1 1 1 18 23611 1 1 73 LYS HZ2 H 12.518 -5.117 10.011 1.00 . A A . 73 LYS HZ2 1 1 18 23612 1 1 73 LYS HZ3 H 13.522 -6.439 9.958 1.00 . A A . 73 LYS HZ3 1 1 18 23613 1 1 73 LYS N N 13.028 -4.941 5.249 1.00 . A A . 73 LYS N 1 1 18 23614 1 1 73 LYS NZ N 12.725 -6.018 10.430 1.00 . A A . 73 LYS NZ 1 1 18 23615 1 1 73 LYS O O 11.429 -3.053 6.910 1.00 . A A . 73 LYS O 1 1 18 23616 1 1 74 ILE C C 8.016 -2.758 6.371 1.00 . A A . 74 ILE C 1 1 18 23617 1 1 74 ILE CA C 9.129 -2.641 5.335 1.00 . A A . 74 ILE CA 1 1 18 23618 1 1 74 ILE CB C 8.591 -2.432 3.916 1.00 . A A . 74 ILE CB 1 1 18 23619 1 1 74 ILE CD1 C 7.195 -3.409 2.047 1.00 . A A . 74 ILE CD1 1 1 18 23620 1 1 74 ILE CG1 C 7.660 -3.576 3.484 1.00 . A A . 74 ILE CG1 1 1 18 23621 1 1 74 ILE CG2 C 9.767 -2.228 2.940 1.00 . A A . 74 ILE CG2 1 1 18 23622 1 1 74 ILE H H 9.761 -4.598 4.762 1.00 . A A . 74 ILE H 1 1 18 23623 1 1 74 ILE HA H 9.722 -1.767 5.600 1.00 . A A . 74 ILE HA 1 1 18 23624 1 1 74 ILE HB H 7.995 -1.525 3.941 1.00 . A A . 74 ILE HB 1 1 18 23625 1 1 74 ILE HD11 H 8.025 -3.524 1.355 1.00 . A A . 74 ILE HD11 1 1 18 23626 1 1 74 ILE HD12 H 6.487 -4.195 1.845 1.00 . A A . 74 ILE HD12 1 1 18 23627 1 1 74 ILE HD13 H 6.721 -2.438 1.913 1.00 . A A . 74 ILE HD13 1 1 18 23628 1 1 74 ILE HG12 H 8.156 -4.540 3.578 1.00 . A A . 74 ILE HG12 1 1 18 23629 1 1 74 ILE HG13 H 6.778 -3.586 4.125 1.00 . A A . 74 ILE HG13 1 1 18 23630 1 1 74 ILE HG21 H 10.265 -3.177 2.736 1.00 . A A . 74 ILE HG21 1 1 18 23631 1 1 74 ILE HG22 H 9.402 -1.812 2.004 1.00 . A A . 74 ILE HG22 1 1 18 23632 1 1 74 ILE HG23 H 10.487 -1.540 3.375 1.00 . A A . 74 ILE HG23 1 1 18 23633 1 1 74 ILE N N 9.988 -3.809 5.351 1.00 . A A . 74 ILE N 1 1 18 23634 1 1 74 ILE O O 7.782 -3.820 6.945 1.00 . A A . 74 ILE O 1 1 18 23635 1 1 75 ASN C C 4.953 -1.049 6.816 1.00 . A A . 75 ASN C 1 1 18 23636 1 1 75 ASN CA C 6.199 -1.541 7.533 1.00 . A A . 75 ASN CA 1 1 18 23637 1 1 75 ASN CB C 6.545 -0.522 8.629 1.00 . A A . 75 ASN CB 1 1 18 23638 1 1 75 ASN CG C 6.983 0.834 8.093 1.00 . A A . 75 ASN CG 1 1 18 23639 1 1 75 ASN H H 7.556 -0.820 6.077 1.00 . A A . 75 ASN H 1 1 18 23640 1 1 75 ASN HA H 5.989 -2.508 7.986 1.00 . A A . 75 ASN HA 1 1 18 23641 1 1 75 ASN HB2 H 5.642 -0.357 9.200 1.00 . A A . 75 ASN HB2 1 1 18 23642 1 1 75 ASN HB3 H 7.325 -0.929 9.269 1.00 . A A . 75 ASN HB3 1 1 18 23643 1 1 75 ASN HD21 H 5.133 1.636 8.230 1.00 . A A . 75 ASN HD21 1 1 18 23644 1 1 75 ASN HD22 H 6.319 2.550 7.273 1.00 . A A . 75 ASN HD22 1 1 18 23645 1 1 75 ASN N N 7.308 -1.657 6.594 1.00 . A A . 75 ASN N 1 1 18 23646 1 1 75 ASN ND2 N 6.070 1.746 7.821 1.00 . A A . 75 ASN ND2 1 1 18 23647 1 1 75 ASN O O 5.092 -0.358 5.811 1.00 . A A . 75 ASN O 1 1 18 23648 1 1 75 ASN OD1 O 8.166 1.078 7.891 1.00 . A A . 75 ASN OD1 1 1 18 23649 1 1 76 VAL C C 1.638 -0.432 7.965 1.00 . A A . 76 VAL C 1 1 18 23650 1 1 76 VAL CA C 2.474 -0.944 6.787 1.00 . A A . 76 VAL CA 1 1 18 23651 1 1 76 VAL CB C 1.763 -2.091 6.042 1.00 . A A . 76 VAL CB 1 1 18 23652 1 1 76 VAL CG1 C 0.448 -1.613 5.413 1.00 . A A . 76 VAL CG1 1 1 18 23653 1 1 76 VAL CG2 C 2.592 -2.683 4.900 1.00 . A A . 76 VAL CG2 1 1 18 23654 1 1 76 VAL H H 3.698 -1.947 8.164 1.00 . A A . 76 VAL H 1 1 18 23655 1 1 76 VAL HA H 2.649 -0.128 6.090 1.00 . A A . 76 VAL HA 1 1 18 23656 1 1 76 VAL HB H 1.551 -2.890 6.745 1.00 . A A . 76 VAL HB 1 1 18 23657 1 1 76 VAL HG11 H -0.005 -2.411 4.828 1.00 . A A . 76 VAL HG11 1 1 18 23658 1 1 76 VAL HG12 H -0.256 -1.309 6.185 1.00 . A A . 76 VAL HG12 1 1 18 23659 1 1 76 VAL HG13 H 0.645 -0.763 4.762 1.00 . A A . 76 VAL HG13 1 1 18 23660 1 1 76 VAL HG21 H 2.683 -1.945 4.108 1.00 . A A . 76 VAL HG21 1 1 18 23661 1 1 76 VAL HG22 H 3.578 -2.983 5.250 1.00 . A A . 76 VAL HG22 1 1 18 23662 1 1 76 VAL HG23 H 2.069 -3.556 4.512 1.00 . A A . 76 VAL HG23 1 1 18 23663 1 1 76 VAL N N 3.762 -1.366 7.331 1.00 . A A . 76 VAL N 1 1 18 23664 1 1 76 VAL O O 1.691 -1.019 9.051 1.00 . A A . 76 VAL O 1 1 18 23665 1 1 77 GLU C C -1.103 2.109 8.053 1.00 . A A . 77 GLU C 1 1 18 23666 1 1 77 GLU CA C -0.010 1.276 8.752 1.00 . A A . 77 GLU CA 1 1 18 23667 1 1 77 GLU CB C 0.836 2.091 9.758 1.00 . A A . 77 GLU CB 1 1 18 23668 1 1 77 GLU CD C 3.323 2.734 9.793 1.00 . A A . 77 GLU CD 1 1 18 23669 1 1 77 GLU CG C 1.951 2.958 9.150 1.00 . A A . 77 GLU CG 1 1 18 23670 1 1 77 GLU H H 0.851 1.071 6.843 1.00 . A A . 77 GLU H 1 1 18 23671 1 1 77 GLU HA H -0.526 0.497 9.310 1.00 . A A . 77 GLU HA 1 1 18 23672 1 1 77 GLU HB2 H 0.177 2.746 10.323 1.00 . A A . 77 GLU HB2 1 1 18 23673 1 1 77 GLU HB3 H 1.280 1.391 10.466 1.00 . A A . 77 GLU HB3 1 1 18 23674 1 1 77 GLU HG2 H 2.041 2.751 8.093 1.00 . A A . 77 GLU HG2 1 1 18 23675 1 1 77 GLU HG3 H 1.669 4.006 9.235 1.00 . A A . 77 GLU HG3 1 1 18 23676 1 1 77 GLU N N 0.855 0.630 7.762 1.00 . A A . 77 GLU N 1 1 18 23677 1 1 77 GLU O O -1.133 2.198 6.824 1.00 . A A . 77 GLU O 1 1 18 23678 1 1 77 GLU OE1 O 3.941 1.665 9.585 1.00 . A A . 77 GLU OE1 1 1 18 23679 1 1 77 GLU OE2 O 3.817 3.649 10.492 1.00 . A A . 77 GLU OE2 1 1 18 23680 1 1 78 LEU C C -2.808 4.964 8.230 1.00 . A A . 78 LEU C 1 1 18 23681 1 1 78 LEU CA C -3.154 3.484 8.312 1.00 . A A . 78 LEU CA 1 1 18 23682 1 1 78 LEU CB C -4.349 3.381 9.290 1.00 . A A . 78 LEU CB 1 1 18 23683 1 1 78 LEU CD1 C -6.218 3.091 7.591 1.00 . A A . 78 LEU CD1 1 1 18 23684 1 1 78 LEU CD2 C -5.127 1.065 8.649 1.00 . A A . 78 LEU CD2 1 1 18 23685 1 1 78 LEU CG C -5.536 2.524 8.843 1.00 . A A . 78 LEU CG 1 1 18 23686 1 1 78 LEU H H -1.976 2.587 9.823 1.00 . A A . 78 LEU H 1 1 18 23687 1 1 78 LEU HA H -3.437 3.127 7.323 1.00 . A A . 78 LEU HA 1 1 18 23688 1 1 78 LEU HB2 H -4.003 3.012 10.253 1.00 . A A . 78 LEU HB2 1 1 18 23689 1 1 78 LEU HB3 H -4.747 4.377 9.485 1.00 . A A . 78 LEU HB3 1 1 18 23690 1 1 78 LEU HD11 H -6.485 4.134 7.756 1.00 . A A . 78 LEU HD11 1 1 18 23691 1 1 78 LEU HD12 H -7.133 2.535 7.386 1.00 . A A . 78 LEU HD12 1 1 18 23692 1 1 78 LEU HD13 H -5.557 3.026 6.729 1.00 . A A . 78 LEU HD13 1 1 18 23693 1 1 78 LEU HD21 H -4.608 0.706 9.539 1.00 . A A . 78 LEU HD21 1 1 18 23694 1 1 78 LEU HD22 H -4.465 0.973 7.790 1.00 . A A . 78 LEU HD22 1 1 18 23695 1 1 78 LEU HD23 H -6.021 0.457 8.514 1.00 . A A . 78 LEU HD23 1 1 18 23696 1 1 78 LEU HG H -6.257 2.553 9.652 1.00 . A A . 78 LEU HG 1 1 18 23697 1 1 78 LEU N N -2.042 2.678 8.817 1.00 . A A . 78 LEU N 1 1 18 23698 1 1 78 LEU O O -2.043 5.477 9.043 1.00 . A A . 78 LEU O 1 1 18 23699 1 1 79 THR C C -4.528 7.616 6.465 1.00 . A A . 79 THR C 1 1 18 23700 1 1 79 THR CA C -3.235 7.104 7.092 1.00 . A A . 79 THR CA 1 1 18 23701 1 1 79 THR CB C -2.011 7.473 6.234 1.00 . A A . 79 THR CB 1 1 18 23702 1 1 79 THR CG2 C -0.716 7.586 7.043 1.00 . A A . 79 THR CG2 1 1 18 23703 1 1 79 THR H H -4.036 5.227 6.613 1.00 . A A . 79 THR H 1 1 18 23704 1 1 79 THR HA H -3.132 7.566 8.073 1.00 . A A . 79 THR HA 1 1 18 23705 1 1 79 THR HB H -2.191 8.452 5.794 1.00 . A A . 79 THR HB 1 1 18 23706 1 1 79 THR HG1 H -1.845 5.675 5.559 1.00 . A A . 79 THR HG1 1 1 18 23707 1 1 79 THR HG21 H 0.101 7.886 6.387 1.00 . A A . 79 THR HG21 1 1 18 23708 1 1 79 THR HG22 H -0.474 6.633 7.505 1.00 . A A . 79 THR HG22 1 1 18 23709 1 1 79 THR HG23 H -0.832 8.327 7.833 1.00 . A A . 79 THR HG23 1 1 18 23710 1 1 79 THR N N -3.403 5.668 7.273 1.00 . A A . 79 THR N 1 1 18 23711 1 1 79 THR O O -5.179 6.884 5.716 1.00 . A A . 79 THR O 1 1 18 23712 1 1 79 THR OG1 O -1.822 6.558 5.179 1.00 . A A . 79 THR OG1 1 1 18 23713 1 1 80 VAL C C -7.391 8.932 6.739 1.00 . A A . 80 VAL C 1 1 18 23714 1 1 80 VAL CA C -6.081 9.560 6.248 1.00 . A A . 80 VAL CA 1 1 18 23715 1 1 80 VAL CB C -6.017 9.709 4.706 1.00 . A A . 80 VAL CB 1 1 18 23716 1 1 80 VAL CG1 C -7.189 10.547 4.184 1.00 . A A . 80 VAL CG1 1 1 18 23717 1 1 80 VAL CG2 C -4.676 10.311 4.245 1.00 . A A . 80 VAL CG2 1 1 18 23718 1 1 80 VAL H H -4.292 9.394 7.368 1.00 . A A . 80 VAL H 1 1 18 23719 1 1 80 VAL HA H -6.053 10.561 6.666 1.00 . A A . 80 VAL HA 1 1 18 23720 1 1 80 VAL HB H -6.108 8.729 4.241 1.00 . A A . 80 VAL HB 1 1 18 23721 1 1 80 VAL HG11 H -7.221 11.504 4.705 1.00 . A A . 80 VAL HG11 1 1 18 23722 1 1 80 VAL HG12 H -7.089 10.713 3.112 1.00 . A A . 80 VAL HG12 1 1 18 23723 1 1 80 VAL HG13 H -8.126 10.008 4.346 1.00 . A A . 80 VAL HG13 1 1 18 23724 1 1 80 VAL HG21 H -4.411 11.169 4.856 1.00 . A A . 80 VAL HG21 1 1 18 23725 1 1 80 VAL HG22 H -3.891 9.561 4.333 1.00 . A A . 80 VAL HG22 1 1 18 23726 1 1 80 VAL HG23 H -4.735 10.632 3.207 1.00 . A A . 80 VAL HG23 1 1 18 23727 1 1 80 VAL N N -4.892 8.868 6.744 1.00 . A A . 80 VAL N 1 1 18 23728 1 1 80 VAL O O -8.135 9.555 7.494 1.00 . A A . 80 VAL O 1 1 18 23729 1 1 81 GLY C C -8.965 6.395 7.996 1.00 . A A . 81 GLY C 1 1 18 23730 1 1 81 GLY CA C -8.867 6.937 6.577 1.00 . A A . 81 GLY CA 1 1 18 23731 1 1 81 GLY H H -6.977 7.319 5.674 1.00 . A A . 81 GLY H 1 1 18 23732 1 1 81 GLY HA2 H -9.750 7.541 6.367 1.00 . A A . 81 GLY HA2 1 1 18 23733 1 1 81 GLY HA3 H -8.854 6.079 5.910 1.00 . A A . 81 GLY HA3 1 1 18 23734 1 1 81 GLY N N -7.684 7.720 6.280 1.00 . A A . 81 GLY N 1 1 18 23735 1 1 81 GLY O O -10.059 5.996 8.401 1.00 . A A . 81 GLY O 1 1 18 23736 1 1 82 GLY C C -6.824 6.771 10.811 1.00 . A A . 82 GLY C 1 1 18 23737 1 1 82 GLY CA C -7.803 5.884 10.102 1.00 . A A . 82 GLY CA 1 1 18 23738 1 1 82 GLY H H -6.990 6.712 8.364 1.00 . A A . 82 GLY H 1 1 18 23739 1 1 82 GLY HA2 H -8.781 5.965 10.576 1.00 . A A . 82 GLY HA2 1 1 18 23740 1 1 82 GLY HA3 H -7.455 4.851 10.125 1.00 . A A . 82 GLY HA3 1 1 18 23741 1 1 82 GLY N N -7.862 6.368 8.739 1.00 . A A . 82 GLY N 1 1 18 23742 1 1 82 GLY O O -7.272 7.658 11.561 1.00 . A A . 82 GLY O 1 1 19 23743 1 1 1 GLY C C -14.539 8.589 2.810 1.00 . A A . 1 GLY C 1 1 19 23744 1 1 1 GLY CA C -14.740 9.903 3.523 1.00 . A A . 1 GLY CA 1 1 19 23745 1 1 1 GLY H1 H -12.706 10.318 3.764 1.00 . A A . 1 GLY H1 1 1 19 23746 1 1 1 GLY HA2 H -15.603 9.836 4.186 1.00 . A A . 1 GLY HA2 1 1 19 23747 1 1 1 GLY HA3 H -14.887 10.693 2.793 1.00 . A A . 1 GLY HA3 1 1 19 23748 1 1 1 GLY N N -13.546 10.222 4.299 1.00 . A A . 1 GLY N 1 1 19 23749 1 1 1 GLY O O -13.887 7.703 3.351 1.00 . A A . 1 GLY O 1 1 19 23750 1 1 2 ASN C C -13.552 6.884 0.302 1.00 . A A . 2 ASN C 1 1 19 23751 1 1 2 ASN CA C -14.954 7.239 0.789 1.00 . A A . 2 ASN CA 1 1 19 23752 1 1 2 ASN CB C -15.865 7.327 -0.451 1.00 . A A . 2 ASN CB 1 1 19 23753 1 1 2 ASN CG C -15.260 8.235 -1.526 1.00 . A A . 2 ASN CG 1 1 19 23754 1 1 2 ASN H H -15.586 9.236 1.198 1.00 . A A . 2 ASN H 1 1 19 23755 1 1 2 ASN HA H -15.258 6.422 1.425 1.00 . A A . 2 ASN HA 1 1 19 23756 1 1 2 ASN HB2 H -15.980 6.319 -0.855 1.00 . A A . 2 ASN HB2 1 1 19 23757 1 1 2 ASN HB3 H -16.855 7.690 -0.169 1.00 . A A . 2 ASN HB3 1 1 19 23758 1 1 2 ASN HD21 H -14.603 6.684 -2.719 1.00 . A A . 2 ASN HD21 1 1 19 23759 1 1 2 ASN HD22 H -14.220 8.246 -3.302 1.00 . A A . 2 ASN HD22 1 1 19 23760 1 1 2 ASN N N -15.063 8.461 1.589 1.00 . A A . 2 ASN N 1 1 19 23761 1 1 2 ASN ND2 N -14.678 7.698 -2.581 1.00 . A A . 2 ASN ND2 1 1 19 23762 1 1 2 ASN O O -13.381 5.837 -0.313 1.00 . A A . 2 ASN O 1 1 19 23763 1 1 2 ASN OD1 O -15.295 9.459 -1.408 1.00 . A A . 2 ASN OD1 1 1 19 23764 1 1 3 ARG C C -10.202 7.390 1.257 1.00 . A A . 3 ARG C 1 1 19 23765 1 1 3 ARG CA C -11.186 7.491 0.102 1.00 . A A . 3 ARG CA 1 1 19 23766 1 1 3 ARG CB C -10.884 8.579 -0.932 1.00 . A A . 3 ARG CB 1 1 19 23767 1 1 3 ARG CD C -8.719 7.926 -2.113 1.00 . A A . 3 ARG CD 1 1 19 23768 1 1 3 ARG CG C -10.242 8.038 -2.211 1.00 . A A . 3 ARG CG 1 1 19 23769 1 1 3 ARG CZ C -7.857 10.072 -3.080 1.00 . A A . 3 ARG CZ 1 1 19 23770 1 1 3 ARG H H -12.808 8.540 1.084 1.00 . A A . 3 ARG H 1 1 19 23771 1 1 3 ARG HA H -11.165 6.535 -0.422 1.00 . A A . 3 ARG HA 1 1 19 23772 1 1 3 ARG HB2 H -11.820 9.041 -1.240 1.00 . A A . 3 ARG HB2 1 1 19 23773 1 1 3 ARG HB3 H -10.269 9.345 -0.480 1.00 . A A . 3 ARG HB3 1 1 19 23774 1 1 3 ARG HD2 H -8.444 7.341 -1.233 1.00 . A A . 3 ARG HD2 1 1 19 23775 1 1 3 ARG HD3 H -8.367 7.401 -3.000 1.00 . A A . 3 ARG HD3 1 1 19 23776 1 1 3 ARG HE H -7.783 9.556 -1.117 1.00 . A A . 3 ARG HE 1 1 19 23777 1 1 3 ARG HG2 H -10.665 7.064 -2.464 1.00 . A A . 3 ARG HG2 1 1 19 23778 1 1 3 ARG HG3 H -10.499 8.715 -3.024 1.00 . A A . 3 ARG HG3 1 1 19 23779 1 1 3 ARG HH11 H -8.873 8.954 -4.490 1.00 . A A . 3 ARG HH11 1 1 19 23780 1 1 3 ARG HH12 H -8.266 10.453 -5.062 1.00 . A A . 3 ARG HH12 1 1 19 23781 1 1 3 ARG HH21 H -6.714 11.417 -2.010 1.00 . A A . 3 ARG HH21 1 1 19 23782 1 1 3 ARG HH22 H -6.765 11.646 -3.724 1.00 . A A . 3 ARG HH22 1 1 19 23783 1 1 3 ARG N N -12.551 7.712 0.568 1.00 . A A . 3 ARG N 1 1 19 23784 1 1 3 ARG NE N -8.071 9.249 -2.043 1.00 . A A . 3 ARG NE 1 1 19 23785 1 1 3 ARG NH1 N -8.364 9.820 -4.283 1.00 . A A . 3 ARG NH1 1 1 19 23786 1 1 3 ARG NH2 N -7.133 11.170 -2.900 1.00 . A A . 3 ARG NH2 1 1 19 23787 1 1 3 ARG O O -9.905 8.383 1.932 1.00 . A A . 3 ARG O 1 1 19 23788 1 1 4 PHE C C -7.425 5.589 1.977 1.00 . A A . 4 PHE C 1 1 19 23789 1 1 4 PHE CA C -8.835 5.739 2.552 1.00 . A A . 4 PHE CA 1 1 19 23790 1 1 4 PHE CB C -9.342 4.412 3.144 1.00 . A A . 4 PHE CB 1 1 19 23791 1 1 4 PHE CD1 C -11.885 4.477 2.965 1.00 . A A . 4 PHE CD1 1 1 19 23792 1 1 4 PHE CD2 C -10.869 4.603 5.169 1.00 . A A . 4 PHE CD2 1 1 19 23793 1 1 4 PHE CE1 C -13.158 4.610 3.548 1.00 . A A . 4 PHE CE1 1 1 19 23794 1 1 4 PHE CE2 C -12.142 4.712 5.753 1.00 . A A . 4 PHE CE2 1 1 19 23795 1 1 4 PHE CG C -10.728 4.493 3.772 1.00 . A A . 4 PHE CG 1 1 19 23796 1 1 4 PHE CZ C -13.289 4.724 4.941 1.00 . A A . 4 PHE CZ 1 1 19 23797 1 1 4 PHE H H -10.081 5.462 0.847 1.00 . A A . 4 PHE H 1 1 19 23798 1 1 4 PHE HA H -8.806 6.498 3.337 1.00 . A A . 4 PHE HA 1 1 19 23799 1 1 4 PHE HB2 H -9.354 3.660 2.353 1.00 . A A . 4 PHE HB2 1 1 19 23800 1 1 4 PHE HB3 H -8.630 4.073 3.900 1.00 . A A . 4 PHE HB3 1 1 19 23801 1 1 4 PHE HD1 H -11.805 4.372 1.892 1.00 . A A . 4 PHE HD1 1 1 19 23802 1 1 4 PHE HD2 H -10.000 4.602 5.807 1.00 . A A . 4 PHE HD2 1 1 19 23803 1 1 4 PHE HE1 H -14.044 4.624 2.927 1.00 . A A . 4 PHE HE1 1 1 19 23804 1 1 4 PHE HE2 H -12.240 4.789 6.827 1.00 . A A . 4 PHE HE2 1 1 19 23805 1 1 4 PHE HZ H -14.269 4.819 5.388 1.00 . A A . 4 PHE HZ 1 1 19 23806 1 1 4 PHE N N -9.762 6.164 1.503 1.00 . A A . 4 PHE N 1 1 19 23807 1 1 4 PHE O O -7.266 5.491 0.757 1.00 . A A . 4 PHE O 1 1 19 23808 1 1 5 ILE C C -4.242 4.561 3.397 1.00 . A A . 5 ILE C 1 1 19 23809 1 1 5 ILE CA C -4.994 5.523 2.461 1.00 . A A . 5 ILE CA 1 1 19 23810 1 1 5 ILE CB C -4.385 6.954 2.408 1.00 . A A . 5 ILE CB 1 1 19 23811 1 1 5 ILE CD1 C -5.102 9.344 1.800 1.00 . A A . 5 ILE CD1 1 1 19 23812 1 1 5 ILE CG1 C -5.067 7.878 1.363 1.00 . A A . 5 ILE CG1 1 1 19 23813 1 1 5 ILE CG2 C -2.873 6.975 2.094 1.00 . A A . 5 ILE CG2 1 1 19 23814 1 1 5 ILE H H -6.568 5.703 3.832 1.00 . A A . 5 ILE H 1 1 19 23815 1 1 5 ILE HA H -4.950 5.089 1.474 1.00 . A A . 5 ILE HA 1 1 19 23816 1 1 5 ILE HB H -4.534 7.394 3.394 1.00 . A A . 5 ILE HB 1 1 19 23817 1 1 5 ILE HD11 H -4.102 9.697 2.046 1.00 . A A . 5 ILE HD11 1 1 19 23818 1 1 5 ILE HD12 H -5.512 9.948 0.990 1.00 . A A . 5 ILE HD12 1 1 19 23819 1 1 5 ILE HD13 H -5.751 9.436 2.671 1.00 . A A . 5 ILE HD13 1 1 19 23820 1 1 5 ILE HG12 H -4.550 7.789 0.411 1.00 . A A . 5 ILE HG12 1 1 19 23821 1 1 5 ILE HG13 H -6.100 7.607 1.179 1.00 . A A . 5 ILE HG13 1 1 19 23822 1 1 5 ILE HG21 H -2.308 6.450 2.861 1.00 . A A . 5 ILE HG21 1 1 19 23823 1 1 5 ILE HG22 H -2.681 6.502 1.130 1.00 . A A . 5 ILE HG22 1 1 19 23824 1 1 5 ILE HG23 H -2.508 8.001 2.064 1.00 . A A . 5 ILE HG23 1 1 19 23825 1 1 5 ILE N N -6.402 5.626 2.839 1.00 . A A . 5 ILE N 1 1 19 23826 1 1 5 ILE O O -4.573 4.429 4.580 1.00 . A A . 5 ILE O 1 1 19 23827 1 1 6 VAL C C -0.949 3.548 3.617 1.00 . A A . 6 VAL C 1 1 19 23828 1 1 6 VAL CA C -2.362 2.949 3.618 1.00 . A A . 6 VAL CA 1 1 19 23829 1 1 6 VAL CB C -2.427 1.540 2.994 1.00 . A A . 6 VAL CB 1 1 19 23830 1 1 6 VAL CG1 C -1.522 0.546 3.731 1.00 . A A . 6 VAL CG1 1 1 19 23831 1 1 6 VAL CG2 C -3.858 0.983 3.025 1.00 . A A . 6 VAL CG2 1 1 19 23832 1 1 6 VAL H H -2.985 4.023 1.905 1.00 . A A . 6 VAL H 1 1 19 23833 1 1 6 VAL HA H -2.700 2.874 4.652 1.00 . A A . 6 VAL HA 1 1 19 23834 1 1 6 VAL HB H -2.101 1.595 1.955 1.00 . A A . 6 VAL HB 1 1 19 23835 1 1 6 VAL HG11 H -0.483 0.868 3.670 1.00 . A A . 6 VAL HG11 1 1 19 23836 1 1 6 VAL HG12 H -1.807 0.481 4.783 1.00 . A A . 6 VAL HG12 1 1 19 23837 1 1 6 VAL HG13 H -1.600 -0.443 3.277 1.00 . A A . 6 VAL HG13 1 1 19 23838 1 1 6 VAL HG21 H -3.874 -0.018 2.591 1.00 . A A . 6 VAL HG21 1 1 19 23839 1 1 6 VAL HG22 H -4.219 0.924 4.052 1.00 . A A . 6 VAL HG22 1 1 19 23840 1 1 6 VAL HG23 H -4.523 1.618 2.442 1.00 . A A . 6 VAL HG23 1 1 19 23841 1 1 6 VAL N N -3.216 3.882 2.883 1.00 . A A . 6 VAL N 1 1 19 23842 1 1 6 VAL O O -0.451 3.972 2.564 1.00 . A A . 6 VAL O 1 1 19 23843 1 1 7 PHE C C 1.943 3.001 4.894 1.00 . A A . 7 PHE C 1 1 19 23844 1 1 7 PHE CA C 0.982 4.162 5.045 1.00 . A A . 7 PHE CA 1 1 19 23845 1 1 7 PHE CB C 1.131 4.672 6.495 1.00 . A A . 7 PHE CB 1 1 19 23846 1 1 7 PHE CD1 C 3.110 6.176 5.979 1.00 . A A . 7 PHE CD1 1 1 19 23847 1 1 7 PHE CD2 C 3.259 4.681 7.884 1.00 . A A . 7 PHE CD2 1 1 19 23848 1 1 7 PHE CE1 C 4.433 6.585 6.196 1.00 . A A . 7 PHE CE1 1 1 19 23849 1 1 7 PHE CE2 C 4.578 5.099 8.113 1.00 . A A . 7 PHE CE2 1 1 19 23850 1 1 7 PHE CG C 2.521 5.201 6.806 1.00 . A A . 7 PHE CG 1 1 19 23851 1 1 7 PHE CZ C 5.168 6.038 7.257 1.00 . A A . 7 PHE CZ 1 1 19 23852 1 1 7 PHE H H -0.818 3.263 5.626 1.00 . A A . 7 PHE H 1 1 19 23853 1 1 7 PHE HA H 1.206 4.953 4.329 1.00 . A A . 7 PHE HA 1 1 19 23854 1 1 7 PHE HB2 H 0.406 5.441 6.723 1.00 . A A . 7 PHE HB2 1 1 19 23855 1 1 7 PHE HB3 H 0.914 3.850 7.177 1.00 . A A . 7 PHE HB3 1 1 19 23856 1 1 7 PHE HD1 H 2.568 6.605 5.155 1.00 . A A . 7 PHE HD1 1 1 19 23857 1 1 7 PHE HD2 H 2.830 3.956 8.549 1.00 . A A . 7 PHE HD2 1 1 19 23858 1 1 7 PHE HE1 H 4.883 7.301 5.527 1.00 . A A . 7 PHE HE1 1 1 19 23859 1 1 7 PHE HE2 H 5.135 4.696 8.947 1.00 . A A . 7 PHE HE2 1 1 19 23860 1 1 7 PHE HZ H 6.184 6.339 7.419 1.00 . A A . 7 PHE HZ 1 1 19 23861 1 1 7 PHE N N -0.350 3.640 4.807 1.00 . A A . 7 PHE N 1 1 19 23862 1 1 7 PHE O O 1.702 1.951 5.487 1.00 . A A . 7 PHE O 1 1 19 23863 1 1 8 VAL C C 5.371 2.765 4.039 1.00 . A A . 8 VAL C 1 1 19 23864 1 1 8 VAL CA C 4.004 2.098 3.978 1.00 . A A . 8 VAL CA 1 1 19 23865 1 1 8 VAL CB C 3.776 1.304 2.675 1.00 . A A . 8 VAL CB 1 1 19 23866 1 1 8 VAL CG1 C 4.577 -0.001 2.720 1.00 . A A . 8 VAL CG1 1 1 19 23867 1 1 8 VAL CG2 C 2.309 0.926 2.418 1.00 . A A . 8 VAL CG2 1 1 19 23868 1 1 8 VAL H H 3.206 4.031 3.655 1.00 . A A . 8 VAL H 1 1 19 23869 1 1 8 VAL HA H 3.907 1.417 4.817 1.00 . A A . 8 VAL HA 1 1 19 23870 1 1 8 VAL HB H 4.124 1.899 1.831 1.00 . A A . 8 VAL HB 1 1 19 23871 1 1 8 VAL HG11 H 4.174 -0.659 3.481 1.00 . A A . 8 VAL HG11 1 1 19 23872 1 1 8 VAL HG12 H 4.536 -0.508 1.759 1.00 . A A . 8 VAL HG12 1 1 19 23873 1 1 8 VAL HG13 H 5.610 0.191 2.991 1.00 . A A . 8 VAL HG13 1 1 19 23874 1 1 8 VAL HG21 H 1.714 1.822 2.235 1.00 . A A . 8 VAL HG21 1 1 19 23875 1 1 8 VAL HG22 H 2.237 0.285 1.541 1.00 . A A . 8 VAL HG22 1 1 19 23876 1 1 8 VAL HG23 H 1.901 0.396 3.278 1.00 . A A . 8 VAL HG23 1 1 19 23877 1 1 8 VAL N N 3.024 3.160 4.138 1.00 . A A . 8 VAL N 1 1 19 23878 1 1 8 VAL O O 5.566 3.755 3.335 1.00 . A A . 8 VAL O 1 1 19 23879 1 1 9 GLY C C 8.704 1.755 5.130 1.00 . A A . 9 GLY C 1 1 19 23880 1 1 9 GLY CA C 7.643 2.844 5.003 1.00 . A A . 9 GLY CA 1 1 19 23881 1 1 9 GLY H H 6.090 1.458 5.450 1.00 . A A . 9 GLY H 1 1 19 23882 1 1 9 GLY HA2 H 7.862 3.358 4.080 1.00 . A A . 9 GLY HA2 1 1 19 23883 1 1 9 GLY HA3 H 7.727 3.608 5.779 1.00 . A A . 9 GLY HA3 1 1 19 23884 1 1 9 GLY N N 6.297 2.282 4.877 1.00 . A A . 9 GLY N 1 1 19 23885 1 1 9 GLY O O 8.395 0.570 5.000 1.00 . A A . 9 GLY O 1 1 19 23886 1 1 10 SER C C 11.480 0.641 4.095 1.00 . A A . 10 SER C 1 1 19 23887 1 1 10 SER CA C 11.127 1.276 5.461 1.00 . A A . 10 SER CA 1 1 19 23888 1 1 10 SER CB C 10.931 0.248 6.593 1.00 . A A . 10 SER CB 1 1 19 23889 1 1 10 SER H H 10.139 3.137 5.454 1.00 . A A . 10 SER H 1 1 19 23890 1 1 10 SER HA H 11.971 1.913 5.722 1.00 . A A . 10 SER HA 1 1 19 23891 1 1 10 SER HB2 H 9.886 0.189 6.892 1.00 . A A . 10 SER HB2 1 1 19 23892 1 1 10 SER HB3 H 11.210 -0.738 6.226 1.00 . A A . 10 SER HB3 1 1 19 23893 1 1 10 SER HG H 12.539 0.936 7.472 1.00 . A A . 10 SER HG 1 1 19 23894 1 1 10 SER N N 9.961 2.149 5.351 1.00 . A A . 10 SER N 1 1 19 23895 1 1 10 SER O O 12.257 -0.313 4.037 1.00 . A A . 10 SER O 1 1 19 23896 1 1 10 SER OG O 11.691 0.570 7.748 1.00 . A A . 10 SER OG 1 1 19 23897 1 1 11 LEU C C 12.622 0.762 1.224 1.00 . A A . 11 LEU C 1 1 19 23898 1 1 11 LEU CA C 11.144 0.673 1.627 1.00 . A A . 11 LEU CA 1 1 19 23899 1 1 11 LEU CB C 10.305 1.487 0.614 1.00 . A A . 11 LEU CB 1 1 19 23900 1 1 11 LEU CD1 C 8.041 1.104 1.768 1.00 . A A . 11 LEU CD1 1 1 19 23901 1 1 11 LEU CD2 C 8.118 1.946 -0.530 1.00 . A A . 11 LEU CD2 1 1 19 23902 1 1 11 LEU CG C 8.839 1.040 0.462 1.00 . A A . 11 LEU CG 1 1 19 23903 1 1 11 LEU H H 10.305 1.950 3.113 1.00 . A A . 11 LEU H 1 1 19 23904 1 1 11 LEU HA H 10.829 -0.368 1.596 1.00 . A A . 11 LEU HA 1 1 19 23905 1 1 11 LEU HB2 H 10.347 2.542 0.876 1.00 . A A . 11 LEU HB2 1 1 19 23906 1 1 11 LEU HB3 H 10.769 1.389 -0.370 1.00 . A A . 11 LEU HB3 1 1 19 23907 1 1 11 LEU HD11 H 6.992 0.924 1.554 1.00 . A A . 11 LEU HD11 1 1 19 23908 1 1 11 LEU HD12 H 8.136 2.085 2.233 1.00 . A A . 11 LEU HD12 1 1 19 23909 1 1 11 LEU HD13 H 8.382 0.343 2.466 1.00 . A A . 11 LEU HD13 1 1 19 23910 1 1 11 LEU HD21 H 7.080 1.627 -0.643 1.00 . A A . 11 LEU HD21 1 1 19 23911 1 1 11 LEU HD22 H 8.597 1.854 -1.495 1.00 . A A . 11 LEU HD22 1 1 19 23912 1 1 11 LEU HD23 H 8.146 2.982 -0.194 1.00 . A A . 11 LEU HD23 1 1 19 23913 1 1 11 LEU HG H 8.828 0.033 0.038 1.00 . A A . 11 LEU HG 1 1 19 23914 1 1 11 LEU N N 10.928 1.161 2.990 1.00 . A A . 11 LEU N 1 1 19 23915 1 1 11 LEU O O 13.325 1.666 1.691 1.00 . A A . 11 LEU O 1 1 19 23916 1 1 12 PRO C C 14.724 1.116 -0.997 1.00 . A A . 12 PRO C 1 1 19 23917 1 1 12 PRO CA C 14.469 -0.128 -0.145 1.00 . A A . 12 PRO CA 1 1 19 23918 1 1 12 PRO CB C 14.635 -1.410 -0.976 1.00 . A A . 12 PRO CB 1 1 19 23919 1 1 12 PRO CD C 12.340 -1.227 -0.261 1.00 . A A . 12 PRO CD 1 1 19 23920 1 1 12 PRO CG C 13.213 -1.805 -1.367 1.00 . A A . 12 PRO CG 1 1 19 23921 1 1 12 PRO HA H 15.161 -0.129 0.697 1.00 . A A . 12 PRO HA 1 1 19 23922 1 1 12 PRO HB2 H 15.257 -1.253 -1.858 1.00 . A A . 12 PRO HB2 1 1 19 23923 1 1 12 PRO HB3 H 15.069 -2.196 -0.368 1.00 . A A . 12 PRO HB3 1 1 19 23924 1 1 12 PRO HD2 H 11.393 -0.881 -0.671 1.00 . A A . 12 PRO HD2 1 1 19 23925 1 1 12 PRO HD3 H 12.160 -1.991 0.497 1.00 . A A . 12 PRO HD3 1 1 19 23926 1 1 12 PRO HG2 H 12.968 -1.364 -2.327 1.00 . A A . 12 PRO HG2 1 1 19 23927 1 1 12 PRO HG3 H 13.082 -2.879 -1.426 1.00 . A A . 12 PRO HG3 1 1 19 23928 1 1 12 PRO N N 13.092 -0.131 0.332 1.00 . A A . 12 PRO N 1 1 19 23929 1 1 12 PRO O O 13.807 1.697 -1.574 1.00 . A A . 12 PRO O 1 1 19 23930 1 1 13 ARG C C 16.136 2.419 -3.412 1.00 . A A . 13 ARG C 1 1 19 23931 1 1 13 ARG CA C 16.350 2.684 -1.925 1.00 . A A . 13 ARG CA 1 1 19 23932 1 1 13 ARG CB C 17.803 3.069 -1.645 1.00 . A A . 13 ARG CB 1 1 19 23933 1 1 13 ARG CD C 18.965 5.262 -1.381 1.00 . A A . 13 ARG CD 1 1 19 23934 1 1 13 ARG CG C 18.138 4.406 -2.328 1.00 . A A . 13 ARG CG 1 1 19 23935 1 1 13 ARG CZ C 18.297 7.677 -1.572 1.00 . A A . 13 ARG CZ 1 1 19 23936 1 1 13 ARG H H 16.711 1.005 -0.627 1.00 . A A . 13 ARG H 1 1 19 23937 1 1 13 ARG HA H 15.719 3.521 -1.625 1.00 . A A . 13 ARG HA 1 1 19 23938 1 1 13 ARG HB2 H 17.925 3.154 -0.564 1.00 . A A . 13 ARG HB2 1 1 19 23939 1 1 13 ARG HB3 H 18.481 2.293 -2.000 1.00 . A A . 13 ARG HB3 1 1 19 23940 1 1 13 ARG HD2 H 18.453 5.250 -0.428 1.00 . A A . 13 ARG HD2 1 1 19 23941 1 1 13 ARG HD3 H 19.950 4.813 -1.260 1.00 . A A . 13 ARG HD3 1 1 19 23942 1 1 13 ARG HE H 19.865 6.753 -2.533 1.00 . A A . 13 ARG HE 1 1 19 23943 1 1 13 ARG HG2 H 18.685 4.224 -3.252 1.00 . A A . 13 ARG HG2 1 1 19 23944 1 1 13 ARG HG3 H 17.222 4.953 -2.560 1.00 . A A . 13 ARG HG3 1 1 19 23945 1 1 13 ARG HH11 H 17.315 6.752 -0.037 1.00 . A A . 13 ARG HH11 1 1 19 23946 1 1 13 ARG HH12 H 16.773 8.367 -0.383 1.00 . A A . 13 ARG HH12 1 1 19 23947 1 1 13 ARG HH21 H 19.051 8.868 -3.032 1.00 . A A . 13 ARG HH21 1 1 19 23948 1 1 13 ARG HH22 H 17.754 9.579 -2.131 1.00 . A A . 13 ARG HH22 1 1 19 23949 1 1 13 ARG N N 15.987 1.517 -1.128 1.00 . A A . 13 ARG N 1 1 19 23950 1 1 13 ARG NE N 19.102 6.644 -1.864 1.00 . A A . 13 ARG NE 1 1 19 23951 1 1 13 ARG NH1 N 17.365 7.575 -0.626 1.00 . A A . 13 ARG NH1 1 1 19 23952 1 1 13 ARG NH2 N 18.426 8.821 -2.232 1.00 . A A . 13 ARG NH2 1 1 19 23953 1 1 13 ARG O O 15.734 3.318 -4.144 1.00 . A A . 13 ARG O 1 1 19 23954 1 1 14 ASP C C 14.854 0.271 -5.587 1.00 . A A . 14 ASP C 1 1 19 23955 1 1 14 ASP CA C 16.262 0.775 -5.249 1.00 . A A . 14 ASP CA 1 1 19 23956 1 1 14 ASP CB C 17.355 -0.226 -5.611 1.00 . A A . 14 ASP CB 1 1 19 23957 1 1 14 ASP CG C 17.941 -0.005 -7.005 1.00 . A A . 14 ASP CG 1 1 19 23958 1 1 14 ASP H H 16.720 0.502 -3.188 1.00 . A A . 14 ASP H 1 1 19 23959 1 1 14 ASP HA H 16.449 1.626 -5.883 1.00 . A A . 14 ASP HA 1 1 19 23960 1 1 14 ASP HB2 H 18.162 -0.186 -4.879 1.00 . A A . 14 ASP HB2 1 1 19 23961 1 1 14 ASP HB3 H 16.914 -1.201 -5.582 1.00 . A A . 14 ASP HB3 1 1 19 23962 1 1 14 ASP N N 16.400 1.189 -3.852 1.00 . A A . 14 ASP N 1 1 19 23963 1 1 14 ASP O O 14.650 -0.426 -6.580 1.00 . A A . 14 ASP O 1 1 19 23964 1 1 14 ASP OD1 O 17.264 0.529 -7.911 1.00 . A A . 14 ASP OD1 1 1 19 23965 1 1 14 ASP OD2 O 19.131 -0.341 -7.187 1.00 . A A . 14 ASP OD2 1 1 19 23966 1 1 15 ILE C C 11.949 0.562 -6.287 1.00 . A A . 15 ILE C 1 1 19 23967 1 1 15 ILE CA C 12.478 0.157 -4.900 1.00 . A A . 15 ILE CA 1 1 19 23968 1 1 15 ILE CB C 11.641 0.788 -3.770 1.00 . A A . 15 ILE CB 1 1 19 23969 1 1 15 ILE CD1 C 9.963 -1.120 -3.538 1.00 . A A . 15 ILE CD1 1 1 19 23970 1 1 15 ILE CG1 C 10.175 0.345 -3.858 1.00 . A A . 15 ILE CG1 1 1 19 23971 1 1 15 ILE CG2 C 11.726 2.319 -3.769 1.00 . A A . 15 ILE CG2 1 1 19 23972 1 1 15 ILE H H 14.084 1.116 -3.917 1.00 . A A . 15 ILE H 1 1 19 23973 1 1 15 ILE HA H 12.422 -0.916 -4.796 1.00 . A A . 15 ILE HA 1 1 19 23974 1 1 15 ILE HB H 12.023 0.455 -2.813 1.00 . A A . 15 ILE HB 1 1 19 23975 1 1 15 ILE HD11 H 10.159 -1.273 -2.480 1.00 . A A . 15 ILE HD11 1 1 19 23976 1 1 15 ILE HD12 H 8.929 -1.348 -3.770 1.00 . A A . 15 ILE HD12 1 1 19 23977 1 1 15 ILE HD13 H 10.594 -1.759 -4.147 1.00 . A A . 15 ILE HD13 1 1 19 23978 1 1 15 ILE HG12 H 9.584 0.912 -3.144 1.00 . A A . 15 ILE HG12 1 1 19 23979 1 1 15 ILE HG13 H 9.800 0.500 -4.863 1.00 . A A . 15 ILE HG13 1 1 19 23980 1 1 15 ILE HG21 H 11.340 2.697 -2.826 1.00 . A A . 15 ILE HG21 1 1 19 23981 1 1 15 ILE HG22 H 12.755 2.667 -3.855 1.00 . A A . 15 ILE HG22 1 1 19 23982 1 1 15 ILE HG23 H 11.158 2.708 -4.610 1.00 . A A . 15 ILE HG23 1 1 19 23983 1 1 15 ILE N N 13.871 0.544 -4.723 1.00 . A A . 15 ILE N 1 1 19 23984 1 1 15 ILE O O 12.279 1.645 -6.772 1.00 . A A . 15 ILE O 1 1 19 23985 1 1 16 THR C C 9.045 -0.179 -8.176 1.00 . A A . 16 THR C 1 1 19 23986 1 1 16 THR CA C 10.557 0.026 -8.233 1.00 . A A . 16 THR CA 1 1 19 23987 1 1 16 THR CB C 11.325 -0.693 -9.359 1.00 . A A . 16 THR CB 1 1 19 23988 1 1 16 THR CG2 C 12.647 0.037 -9.635 1.00 . A A . 16 THR CG2 1 1 19 23989 1 1 16 THR H H 10.835 -1.177 -6.551 1.00 . A A . 16 THR H 1 1 19 23990 1 1 16 THR HA H 10.648 1.079 -8.430 1.00 . A A . 16 THR HA 1 1 19 23991 1 1 16 THR HB H 10.723 -0.667 -10.266 1.00 . A A . 16 THR HB 1 1 19 23992 1 1 16 THR HG1 H 11.918 -2.451 -9.872 1.00 . A A . 16 THR HG1 1 1 19 23993 1 1 16 THR HG21 H 12.449 1.074 -9.903 1.00 . A A . 16 THR HG21 1 1 19 23994 1 1 16 THR HG22 H 13.177 -0.424 -10.465 1.00 . A A . 16 THR HG22 1 1 19 23995 1 1 16 THR HG23 H 13.295 0.013 -8.762 1.00 . A A . 16 THR HG23 1 1 19 23996 1 1 16 THR N N 11.131 -0.283 -6.927 1.00 . A A . 16 THR N 1 1 19 23997 1 1 16 THR O O 8.564 -1.051 -7.452 1.00 . A A . 16 THR O 1 1 19 23998 1 1 16 THR OG1 O 11.630 -2.039 -9.033 1.00 . A A . 16 THR OG1 1 1 19 23999 1 1 17 ALA C C 6.338 -0.838 -9.406 1.00 . A A . 17 ALA C 1 1 19 24000 1 1 17 ALA CA C 6.827 0.535 -8.962 1.00 . A A . 17 ALA CA 1 1 19 24001 1 1 17 ALA CB C 6.234 1.629 -9.847 1.00 . A A . 17 ALA CB 1 1 19 24002 1 1 17 ALA H H 8.724 1.327 -9.511 1.00 . A A . 17 ALA H 1 1 19 24003 1 1 17 ALA HA H 6.466 0.697 -7.946 1.00 . A A . 17 ALA HA 1 1 19 24004 1 1 17 ALA HB1 H 6.630 1.552 -10.860 1.00 . A A . 17 ALA HB1 1 1 19 24005 1 1 17 ALA HB2 H 5.148 1.525 -9.877 1.00 . A A . 17 ALA HB2 1 1 19 24006 1 1 17 ALA HB3 H 6.479 2.596 -9.414 1.00 . A A . 17 ALA HB3 1 1 19 24007 1 1 17 ALA N N 8.283 0.616 -8.936 1.00 . A A . 17 ALA N 1 1 19 24008 1 1 17 ALA O O 5.252 -1.232 -8.997 1.00 . A A . 17 ALA O 1 1 19 24009 1 1 18 VAL C C 6.612 -3.815 -9.426 1.00 . A A . 18 VAL C 1 1 19 24010 1 1 18 VAL CA C 6.732 -2.899 -10.647 1.00 . A A . 18 VAL CA 1 1 19 24011 1 1 18 VAL CB C 7.698 -3.419 -11.738 1.00 . A A . 18 VAL CB 1 1 19 24012 1 1 18 VAL CG1 C 9.179 -3.353 -11.339 1.00 . A A . 18 VAL CG1 1 1 19 24013 1 1 18 VAL CG2 C 7.370 -4.856 -12.170 1.00 . A A . 18 VAL CG2 1 1 19 24014 1 1 18 VAL H H 8.000 -1.186 -10.512 1.00 . A A . 18 VAL H 1 1 19 24015 1 1 18 VAL HA H 5.739 -2.820 -11.081 1.00 . A A . 18 VAL HA 1 1 19 24016 1 1 18 VAL HB H 7.573 -2.776 -12.609 1.00 . A A . 18 VAL HB 1 1 19 24017 1 1 18 VAL HG11 H 9.788 -3.683 -12.179 1.00 . A A . 18 VAL HG11 1 1 19 24018 1 1 18 VAL HG12 H 9.473 -2.333 -11.104 1.00 . A A . 18 VAL HG12 1 1 19 24019 1 1 18 VAL HG13 H 9.376 -4.006 -10.490 1.00 . A A . 18 VAL HG13 1 1 19 24020 1 1 18 VAL HG21 H 6.341 -4.908 -12.522 1.00 . A A . 18 VAL HG21 1 1 19 24021 1 1 18 VAL HG22 H 8.025 -5.154 -12.988 1.00 . A A . 18 VAL HG22 1 1 19 24022 1 1 18 VAL HG23 H 7.506 -5.555 -11.339 1.00 . A A . 18 VAL HG23 1 1 19 24023 1 1 18 VAL N N 7.119 -1.568 -10.205 1.00 . A A . 18 VAL N 1 1 19 24024 1 1 18 VAL O O 5.709 -4.653 -9.393 1.00 . A A . 18 VAL O 1 1 19 24025 1 1 19 GLU C C 6.306 -4.027 -6.337 1.00 . A A . 19 GLU C 1 1 19 24026 1 1 19 GLU CA C 7.490 -4.442 -7.206 1.00 . A A . 19 GLU CA 1 1 19 24027 1 1 19 GLU CB C 8.826 -4.194 -6.479 1.00 . A A . 19 GLU CB 1 1 19 24028 1 1 19 GLU CD C 10.106 -6.107 -7.557 1.00 . A A . 19 GLU CD 1 1 19 24029 1 1 19 GLU CG C 10.040 -4.598 -7.322 1.00 . A A . 19 GLU CG 1 1 19 24030 1 1 19 GLU H H 8.203 -2.919 -8.508 1.00 . A A . 19 GLU H 1 1 19 24031 1 1 19 GLU HA H 7.376 -5.513 -7.444 1.00 . A A . 19 GLU HA 1 1 19 24032 1 1 19 GLU HB2 H 8.917 -3.140 -6.227 1.00 . A A . 19 GLU HB2 1 1 19 24033 1 1 19 GLU HB3 H 8.862 -4.731 -5.538 1.00 . A A . 19 GLU HB3 1 1 19 24034 1 1 19 GLU HG2 H 10.028 -4.079 -8.279 1.00 . A A . 19 GLU HG2 1 1 19 24035 1 1 19 GLU HG3 H 10.926 -4.262 -6.800 1.00 . A A . 19 GLU HG3 1 1 19 24036 1 1 19 GLU N N 7.483 -3.641 -8.427 1.00 . A A . 19 GLU N 1 1 19 24037 1 1 19 GLU O O 5.604 -4.875 -5.793 1.00 . A A . 19 GLU O 1 1 19 24038 1 1 19 GLU OE1 O 9.505 -6.590 -8.543 1.00 . A A . 19 GLU OE1 1 1 19 24039 1 1 19 GLU OE2 O 10.725 -6.833 -6.749 1.00 . A A . 19 GLU OE2 1 1 19 24040 1 1 20 LEU C C 3.629 -2.710 -6.013 1.00 . A A . 20 LEU C 1 1 19 24041 1 1 20 LEU CA C 4.946 -2.199 -5.441 1.00 . A A . 20 LEU CA 1 1 19 24042 1 1 20 LEU CB C 4.977 -0.667 -5.385 1.00 . A A . 20 LEU CB 1 1 19 24043 1 1 20 LEU CD1 C 6.122 1.398 -4.549 1.00 . A A . 20 LEU CD1 1 1 19 24044 1 1 20 LEU CD2 C 6.388 -0.663 -3.259 1.00 . A A . 20 LEU CD2 1 1 19 24045 1 1 20 LEU CG C 6.224 -0.117 -4.676 1.00 . A A . 20 LEU CG 1 1 19 24046 1 1 20 LEU H H 6.667 -2.072 -6.708 1.00 . A A . 20 LEU H 1 1 19 24047 1 1 20 LEU HA H 5.037 -2.588 -4.429 1.00 . A A . 20 LEU HA 1 1 19 24048 1 1 20 LEU HB2 H 4.937 -0.267 -6.398 1.00 . A A . 20 LEU HB2 1 1 19 24049 1 1 20 LEU HB3 H 4.089 -0.328 -4.854 1.00 . A A . 20 LEU HB3 1 1 19 24050 1 1 20 LEU HD11 H 7.068 1.803 -4.195 1.00 . A A . 20 LEU HD11 1 1 19 24051 1 1 20 LEU HD12 H 5.343 1.611 -3.818 1.00 . A A . 20 LEU HD12 1 1 19 24052 1 1 20 LEU HD13 H 5.879 1.849 -5.513 1.00 . A A . 20 LEU HD13 1 1 19 24053 1 1 20 LEU HD21 H 5.437 -0.592 -2.738 1.00 . A A . 20 LEU HD21 1 1 19 24054 1 1 20 LEU HD22 H 7.140 -0.092 -2.710 1.00 . A A . 20 LEU HD22 1 1 19 24055 1 1 20 LEU HD23 H 6.684 -1.709 -3.292 1.00 . A A . 20 LEU HD23 1 1 19 24056 1 1 20 LEU HG H 7.103 -0.372 -5.262 1.00 . A A . 20 LEU HG 1 1 19 24057 1 1 20 LEU N N 6.053 -2.718 -6.232 1.00 . A A . 20 LEU N 1 1 19 24058 1 1 20 LEU O O 2.783 -3.206 -5.266 1.00 . A A . 20 LEU O 1 1 19 24059 1 1 21 GLN C C 2.108 -4.538 -7.757 1.00 . A A . 21 GLN C 1 1 19 24060 1 1 21 GLN CA C 2.241 -3.042 -8.010 1.00 . A A . 21 GLN CA 1 1 19 24061 1 1 21 GLN CB C 2.341 -2.761 -9.523 1.00 . A A . 21 GLN CB 1 1 19 24062 1 1 21 GLN CD C 0.495 -1.061 -9.966 1.00 . A A . 21 GLN CD 1 1 19 24063 1 1 21 GLN CG C 2.004 -1.312 -9.909 1.00 . A A . 21 GLN CG 1 1 19 24064 1 1 21 GLN H H 4.169 -2.164 -7.900 1.00 . A A . 21 GLN H 1 1 19 24065 1 1 21 GLN HA H 1.364 -2.547 -7.593 1.00 . A A . 21 GLN HA 1 1 19 24066 1 1 21 GLN HB2 H 3.354 -2.985 -9.854 1.00 . A A . 21 GLN HB2 1 1 19 24067 1 1 21 GLN HB3 H 1.664 -3.427 -10.062 1.00 . A A . 21 GLN HB3 1 1 19 24068 1 1 21 GLN HE21 H 0.626 0.188 -11.582 1.00 . A A . 21 GLN HE21 1 1 19 24069 1 1 21 GLN HE22 H -0.959 -0.005 -10.880 1.00 . A A . 21 GLN HE22 1 1 19 24070 1 1 21 GLN HG2 H 2.462 -0.623 -9.199 1.00 . A A . 21 GLN HG2 1 1 19 24071 1 1 21 GLN HG3 H 2.432 -1.108 -10.889 1.00 . A A . 21 GLN HG3 1 1 19 24072 1 1 21 GLN N N 3.439 -2.578 -7.328 1.00 . A A . 21 GLN N 1 1 19 24073 1 1 21 GLN NE2 N 0.027 -0.232 -10.885 1.00 . A A . 21 GLN NE2 1 1 19 24074 1 1 21 GLN O O 1.046 -5.001 -7.361 1.00 . A A . 21 GLN O 1 1 19 24075 1 1 21 GLN OE1 O -0.266 -1.598 -9.168 1.00 . A A . 21 GLN OE1 1 1 19 24076 1 1 22 ASN C C 2.782 -7.172 -6.342 1.00 . A A . 22 ASN C 1 1 19 24077 1 1 22 ASN CA C 3.230 -6.720 -7.729 1.00 . A A . 22 ASN CA 1 1 19 24078 1 1 22 ASN CB C 4.620 -7.266 -8.055 1.00 . A A . 22 ASN CB 1 1 19 24079 1 1 22 ASN CG C 4.606 -8.774 -7.979 1.00 . A A . 22 ASN CG 1 1 19 24080 1 1 22 ASN H H 4.051 -4.831 -8.242 1.00 . A A . 22 ASN H 1 1 19 24081 1 1 22 ASN HA H 2.516 -7.141 -8.435 1.00 . A A . 22 ASN HA 1 1 19 24082 1 1 22 ASN HB2 H 4.909 -6.983 -9.064 1.00 . A A . 22 ASN HB2 1 1 19 24083 1 1 22 ASN HB3 H 5.350 -6.862 -7.355 1.00 . A A . 22 ASN HB3 1 1 19 24084 1 1 22 ASN HD21 H 6.288 -8.781 -6.878 1.00 . A A . 22 ASN HD21 1 1 19 24085 1 1 22 ASN HD22 H 5.593 -10.348 -7.122 1.00 . A A . 22 ASN HD22 1 1 19 24086 1 1 22 ASN N N 3.204 -5.282 -7.918 1.00 . A A . 22 ASN N 1 1 19 24087 1 1 22 ASN ND2 N 5.495 -9.344 -7.192 1.00 . A A . 22 ASN ND2 1 1 19 24088 1 1 22 ASN O O 1.990 -8.107 -6.246 1.00 . A A . 22 ASN O 1 1 19 24089 1 1 22 ASN OD1 O 3.819 -9.421 -8.676 1.00 . A A . 22 ASN OD1 1 1 19 24090 1 1 23 HIS C C 1.347 -6.686 -3.714 1.00 . A A . 23 HIS C 1 1 19 24091 1 1 23 HIS CA C 2.830 -6.971 -3.917 1.00 . A A . 23 HIS CA 1 1 19 24092 1 1 23 HIS CB C 3.687 -6.298 -2.847 1.00 . A A . 23 HIS CB 1 1 19 24093 1 1 23 HIS CD2 C 5.099 -7.960 -1.528 1.00 . A A . 23 HIS CD2 1 1 19 24094 1 1 23 HIS CE1 C 6.847 -8.060 -2.863 1.00 . A A . 23 HIS CE1 1 1 19 24095 1 1 23 HIS CG C 4.923 -7.100 -2.570 1.00 . A A . 23 HIS CG 1 1 19 24096 1 1 23 HIS H H 3.912 -5.793 -5.365 1.00 . A A . 23 HIS H 1 1 19 24097 1 1 23 HIS HA H 2.974 -8.046 -3.816 1.00 . A A . 23 HIS HA 1 1 19 24098 1 1 23 HIS HB2 H 3.985 -5.310 -3.188 1.00 . A A . 23 HIS HB2 1 1 19 24099 1 1 23 HIS HB3 H 3.117 -6.203 -1.921 1.00 . A A . 23 HIS HB3 1 1 19 24100 1 1 23 HIS HD2 H 4.393 -8.162 -0.733 1.00 . A A . 23 HIS HD2 1 1 19 24101 1 1 23 HIS HE1 H 7.792 -8.348 -3.291 1.00 . A A . 23 HIS HE1 1 1 19 24102 1 1 23 HIS HE2 H 6.734 -9.303 -1.173 1.00 . A A . 23 HIS HE2 1 1 19 24103 1 1 23 HIS N N 3.250 -6.559 -5.257 1.00 . A A . 23 HIS N 1 1 19 24104 1 1 23 HIS ND1 N 6.027 -7.153 -3.411 1.00 . A A . 23 HIS ND1 1 1 19 24105 1 1 23 HIS NE2 N 6.323 -8.558 -1.729 1.00 . A A . 23 HIS NE2 1 1 19 24106 1 1 23 HIS O O 0.566 -7.601 -3.446 1.00 . A A . 23 HIS O 1 1 19 24107 1 1 24 PHE C C -1.398 -5.485 -4.829 1.00 . A A . 24 PHE C 1 1 19 24108 1 1 24 PHE CA C -0.455 -5.022 -3.717 1.00 . A A . 24 PHE CA 1 1 19 24109 1 1 24 PHE CB C -0.525 -3.523 -3.416 1.00 . A A . 24 PHE CB 1 1 19 24110 1 1 24 PHE CD1 C -0.462 -3.330 -0.877 1.00 . A A . 24 PHE CD1 1 1 19 24111 1 1 24 PHE CD2 C 1.476 -2.621 -2.156 1.00 . A A . 24 PHE CD2 1 1 19 24112 1 1 24 PHE CE1 C 0.191 -2.966 0.315 1.00 . A A . 24 PHE CE1 1 1 19 24113 1 1 24 PHE CE2 C 2.113 -2.219 -0.972 1.00 . A A . 24 PHE CE2 1 1 19 24114 1 1 24 PHE CG C 0.177 -3.150 -2.121 1.00 . A A . 24 PHE CG 1 1 19 24115 1 1 24 PHE CZ C 1.478 -2.402 0.268 1.00 . A A . 24 PHE CZ 1 1 19 24116 1 1 24 PHE H H 1.630 -4.730 -4.119 1.00 . A A . 24 PHE H 1 1 19 24117 1 1 24 PHE HA H -0.846 -5.520 -2.833 1.00 . A A . 24 PHE HA 1 1 19 24118 1 1 24 PHE HB2 H -0.100 -2.968 -4.252 1.00 . A A . 24 PHE HB2 1 1 19 24119 1 1 24 PHE HB3 H -1.566 -3.222 -3.317 1.00 . A A . 24 PHE HB3 1 1 19 24120 1 1 24 PHE HD1 H -1.454 -3.747 -0.830 1.00 . A A . 24 PHE HD1 1 1 19 24121 1 1 24 PHE HD2 H 1.979 -2.491 -3.098 1.00 . A A . 24 PHE HD2 1 1 19 24122 1 1 24 PHE HE1 H -0.292 -3.107 1.273 1.00 . A A . 24 PHE HE1 1 1 19 24123 1 1 24 PHE HE2 H 3.085 -1.756 -1.035 1.00 . A A . 24 PHE HE2 1 1 19 24124 1 1 24 PHE HZ H 1.973 -2.110 1.184 1.00 . A A . 24 PHE HZ 1 1 19 24125 1 1 24 PHE N N 0.935 -5.433 -3.894 1.00 . A A . 24 PHE N 1 1 19 24126 1 1 24 PHE O O -2.595 -5.218 -4.723 1.00 . A A . 24 PHE O 1 1 19 24127 1 1 25 LYS C C -2.997 -7.527 -6.463 1.00 . A A . 25 LYS C 1 1 19 24128 1 1 25 LYS CA C -1.739 -6.792 -6.914 1.00 . A A . 25 LYS CA 1 1 19 24129 1 1 25 LYS CB C -0.852 -7.690 -7.802 1.00 . A A . 25 LYS CB 1 1 19 24130 1 1 25 LYS CD C 0.211 -10.034 -8.195 1.00 . A A . 25 LYS CD 1 1 19 24131 1 1 25 LYS CE C 0.114 -9.879 -9.714 1.00 . A A . 25 LYS CE 1 1 19 24132 1 1 25 LYS CG C -0.830 -9.190 -7.442 1.00 . A A . 25 LYS CG 1 1 19 24133 1 1 25 LYS H H 0.049 -6.459 -5.870 1.00 . A A . 25 LYS H 1 1 19 24134 1 1 25 LYS HA H -2.041 -5.929 -7.512 1.00 . A A . 25 LYS HA 1 1 19 24135 1 1 25 LYS HB2 H -1.226 -7.588 -8.808 1.00 . A A . 25 LYS HB2 1 1 19 24136 1 1 25 LYS HB3 H 0.164 -7.307 -7.820 1.00 . A A . 25 LYS HB3 1 1 19 24137 1 1 25 LYS HD2 H 1.216 -9.759 -7.882 1.00 . A A . 25 LYS HD2 1 1 19 24138 1 1 25 LYS HD3 H 0.048 -11.078 -7.926 1.00 . A A . 25 LYS HD3 1 1 19 24139 1 1 25 LYS HE2 H -0.933 -9.955 -10.006 1.00 . A A . 25 LYS HE2 1 1 19 24140 1 1 25 LYS HE3 H 0.477 -8.889 -9.997 1.00 . A A . 25 LYS HE3 1 1 19 24141 1 1 25 LYS HG2 H -0.634 -9.292 -6.376 1.00 . A A . 25 LYS HG2 1 1 19 24142 1 1 25 LYS HG3 H -1.812 -9.618 -7.645 1.00 . A A . 25 LYS HG3 1 1 19 24143 1 1 25 LYS HZ1 H 0.948 -10.729 -11.419 1.00 . A A . 25 LYS HZ1 1 1 19 24144 1 1 25 LYS HZ2 H 0.444 -11.822 -10.313 1.00 . A A . 25 LYS HZ2 1 1 19 24145 1 1 25 LYS HZ3 H 1.837 -10.966 -10.071 1.00 . A A . 25 LYS HZ3 1 1 19 24146 1 1 25 LYS N N -0.943 -6.276 -5.807 1.00 . A A . 25 LYS N 1 1 19 24147 1 1 25 LYS NZ N 0.893 -10.917 -10.419 1.00 . A A . 25 LYS NZ 1 1 19 24148 1 1 25 LYS O O -3.977 -7.548 -7.203 1.00 . A A . 25 LYS O 1 1 19 24149 1 1 26 ASN C C -5.029 -8.039 -3.887 1.00 . A A . 26 ASN C 1 1 19 24150 1 1 26 ASN CA C -4.089 -8.928 -4.731 1.00 . A A . 26 ASN CA 1 1 19 24151 1 1 26 ASN CB C -3.542 -10.140 -3.959 1.00 . A A . 26 ASN CB 1 1 19 24152 1 1 26 ASN CG C -4.486 -11.337 -4.009 1.00 . A A . 26 ASN CG 1 1 19 24153 1 1 26 ASN H H -2.113 -8.107 -4.751 1.00 . A A . 26 ASN H 1 1 19 24154 1 1 26 ASN HA H -4.681 -9.313 -5.567 1.00 . A A . 26 ASN HA 1 1 19 24155 1 1 26 ASN HB2 H -2.597 -10.458 -4.402 1.00 . A A . 26 ASN HB2 1 1 19 24156 1 1 26 ASN HB3 H -3.343 -9.866 -2.923 1.00 . A A . 26 ASN HB3 1 1 19 24157 1 1 26 ASN HD21 H -5.971 -10.317 -3.092 1.00 . A A . 26 ASN HD21 1 1 19 24158 1 1 26 ASN HD22 H -6.348 -11.976 -3.377 1.00 . A A . 26 ASN HD22 1 1 19 24159 1 1 26 ASN N N -2.962 -8.177 -5.293 1.00 . A A . 26 ASN N 1 1 19 24160 1 1 26 ASN ND2 N -5.665 -11.221 -3.435 1.00 . A A . 26 ASN ND2 1 1 19 24161 1 1 26 ASN O O -6.093 -8.479 -3.445 1.00 . A A . 26 ASN O 1 1 19 24162 1 1 26 ASN OD1 O -4.138 -12.384 -4.565 1.00 . A A . 26 ASN OD1 1 1 19 24163 1 1 27 SER C C -5.858 -4.639 -3.780 1.00 . A A . 27 SER C 1 1 19 24164 1 1 27 SER CA C -5.389 -5.788 -2.865 1.00 . A A . 27 SER CA 1 1 19 24165 1 1 27 SER CB C -4.581 -5.303 -1.648 1.00 . A A . 27 SER CB 1 1 19 24166 1 1 27 SER H H -3.760 -6.467 -4.007 1.00 . A A . 27 SER H 1 1 19 24167 1 1 27 SER HA H -6.292 -6.248 -2.461 1.00 . A A . 27 SER HA 1 1 19 24168 1 1 27 SER HB2 H -4.949 -4.333 -1.322 1.00 . A A . 27 SER HB2 1 1 19 24169 1 1 27 SER HB3 H -4.741 -5.978 -0.815 1.00 . A A . 27 SER HB3 1 1 19 24170 1 1 27 SER HG H -3.074 -4.766 -2.741 1.00 . A A . 27 SER HG 1 1 19 24171 1 1 27 SER N N -4.640 -6.790 -3.628 1.00 . A A . 27 SER N 1 1 19 24172 1 1 27 SER O O -6.669 -3.835 -3.351 1.00 . A A . 27 SER O 1 1 19 24173 1 1 27 SER OG O -3.188 -5.252 -1.910 1.00 . A A . 27 SER OG 1 1 19 24174 1 1 28 SER C C -5.898 -2.129 -5.544 1.00 . A A . 28 SER C 1 1 19 24175 1 1 28 SER CA C -5.744 -3.580 -6.048 1.00 . A A . 28 SER CA 1 1 19 24176 1 1 28 SER CB C -7.017 -4.034 -6.769 1.00 . A A . 28 SER CB 1 1 19 24177 1 1 28 SER H H -4.717 -5.272 -5.302 1.00 . A A . 28 SER H 1 1 19 24178 1 1 28 SER HA H -4.954 -3.588 -6.800 1.00 . A A . 28 SER HA 1 1 19 24179 1 1 28 SER HB2 H -7.856 -4.045 -6.071 1.00 . A A . 28 SER HB2 1 1 19 24180 1 1 28 SER HB3 H -7.237 -3.332 -7.576 1.00 . A A . 28 SER HB3 1 1 19 24181 1 1 28 SER HG H -7.625 -5.469 -7.904 1.00 . A A . 28 SER HG 1 1 19 24182 1 1 28 SER N N -5.394 -4.574 -5.030 1.00 . A A . 28 SER N 1 1 19 24183 1 1 28 SER O O -7.030 -1.654 -5.377 1.00 . A A . 28 SER O 1 1 19 24184 1 1 28 SER OG O -6.853 -5.326 -7.316 1.00 . A A . 28 SER OG 1 1 19 24185 1 1 29 PRO C C -5.404 0.871 -5.958 1.00 . A A . 29 PRO C 1 1 19 24186 1 1 29 PRO CA C -4.817 -0.018 -4.862 1.00 . A A . 29 PRO CA 1 1 19 24187 1 1 29 PRO CB C -3.367 0.339 -4.537 1.00 . A A . 29 PRO CB 1 1 19 24188 1 1 29 PRO CD C -3.411 -1.861 -5.481 1.00 . A A . 29 PRO CD 1 1 19 24189 1 1 29 PRO CG C -2.567 -0.590 -5.449 1.00 . A A . 29 PRO CG 1 1 19 24190 1 1 29 PRO HA H -5.422 0.115 -3.968 1.00 . A A . 29 PRO HA 1 1 19 24191 1 1 29 PRO HB2 H -3.141 1.390 -4.725 1.00 . A A . 29 PRO HB2 1 1 19 24192 1 1 29 PRO HB3 H -3.175 0.094 -3.493 1.00 . A A . 29 PRO HB3 1 1 19 24193 1 1 29 PRO HD2 H -3.265 -2.368 -6.435 1.00 . A A . 29 PRO HD2 1 1 19 24194 1 1 29 PRO HD3 H -3.138 -2.521 -4.655 1.00 . A A . 29 PRO HD3 1 1 19 24195 1 1 29 PRO HG2 H -2.527 -0.162 -6.451 1.00 . A A . 29 PRO HG2 1 1 19 24196 1 1 29 PRO HG3 H -1.564 -0.784 -5.071 1.00 . A A . 29 PRO HG3 1 1 19 24197 1 1 29 PRO N N -4.785 -1.408 -5.311 1.00 . A A . 29 PRO N 1 1 19 24198 1 1 29 PRO O O -5.548 0.475 -7.120 1.00 . A A . 29 PRO O 1 1 19 24199 1 1 30 ASP C C -5.253 3.902 -7.081 1.00 . A A . 30 ASP C 1 1 19 24200 1 1 30 ASP CA C -6.368 3.061 -6.494 1.00 . A A . 30 ASP CA 1 1 19 24201 1 1 30 ASP CB C -7.366 3.969 -5.775 1.00 . A A . 30 ASP CB 1 1 19 24202 1 1 30 ASP CG C -8.039 4.866 -6.804 1.00 . A A . 30 ASP CG 1 1 19 24203 1 1 30 ASP H H -5.660 2.387 -4.630 1.00 . A A . 30 ASP H 1 1 19 24204 1 1 30 ASP HA H -6.886 2.552 -7.305 1.00 . A A . 30 ASP HA 1 1 19 24205 1 1 30 ASP HB2 H -8.113 3.368 -5.263 1.00 . A A . 30 ASP HB2 1 1 19 24206 1 1 30 ASP HB3 H -6.852 4.585 -5.037 1.00 . A A . 30 ASP HB3 1 1 19 24207 1 1 30 ASP N N -5.795 2.082 -5.589 1.00 . A A . 30 ASP N 1 1 19 24208 1 1 30 ASP O O -5.250 4.166 -8.283 1.00 . A A . 30 ASP O 1 1 19 24209 1 1 30 ASP OD1 O -8.599 4.315 -7.781 1.00 . A A . 30 ASP OD1 1 1 19 24210 1 1 30 ASP OD2 O -7.967 6.103 -6.649 1.00 . A A . 30 ASP OD2 1 1 19 24211 1 1 31 GLN C C -1.893 4.632 -5.907 1.00 . A A . 31 GLN C 1 1 19 24212 1 1 31 GLN CA C -3.140 5.079 -6.664 1.00 . A A . 31 GLN CA 1 1 19 24213 1 1 31 GLN CB C -3.479 6.562 -6.477 1.00 . A A . 31 GLN CB 1 1 19 24214 1 1 31 GLN CD C -2.965 8.739 -7.660 1.00 . A A . 31 GLN CD 1 1 19 24215 1 1 31 GLN CG C -2.386 7.521 -6.959 1.00 . A A . 31 GLN CG 1 1 19 24216 1 1 31 GLN H H -4.352 4.004 -5.273 1.00 . A A . 31 GLN H 1 1 19 24217 1 1 31 GLN HA H -2.977 4.890 -7.720 1.00 . A A . 31 GLN HA 1 1 19 24218 1 1 31 GLN HB2 H -4.404 6.774 -7.016 1.00 . A A . 31 GLN HB2 1 1 19 24219 1 1 31 GLN HB3 H -3.645 6.743 -5.423 1.00 . A A . 31 GLN HB3 1 1 19 24220 1 1 31 GLN HE21 H -3.425 9.620 -5.910 1.00 . A A . 31 GLN HE21 1 1 19 24221 1 1 31 GLN HE22 H -3.717 10.617 -7.338 1.00 . A A . 31 GLN HE22 1 1 19 24222 1 1 31 GLN HG2 H -1.781 7.826 -6.107 1.00 . A A . 31 GLN HG2 1 1 19 24223 1 1 31 GLN HG3 H -1.733 7.021 -7.669 1.00 . A A . 31 GLN HG3 1 1 19 24224 1 1 31 GLN N N -4.279 4.275 -6.250 1.00 . A A . 31 GLN N 1 1 19 24225 1 1 31 GLN NE2 N -3.360 9.758 -6.926 1.00 . A A . 31 GLN NE2 1 1 19 24226 1 1 31 GLN O O -1.998 4.074 -4.815 1.00 . A A . 31 GLN O 1 1 19 24227 1 1 31 GLN OE1 O -3.049 8.766 -8.888 1.00 . A A . 31 GLN OE1 1 1 19 24228 1 1 32 ILE C C 1.541 5.743 -6.187 1.00 . A A . 32 ILE C 1 1 19 24229 1 1 32 ILE CA C 0.602 4.540 -5.999 1.00 . A A . 32 ILE CA 1 1 19 24230 1 1 32 ILE CB C 1.067 3.287 -6.792 1.00 . A A . 32 ILE CB 1 1 19 24231 1 1 32 ILE CD1 C 0.387 0.898 -7.414 1.00 . A A . 32 ILE CD1 1 1 19 24232 1 1 32 ILE CG1 C 0.171 2.069 -6.462 1.00 . A A . 32 ILE CG1 1 1 19 24233 1 1 32 ILE CG2 C 2.536 2.901 -6.546 1.00 . A A . 32 ILE CG2 1 1 19 24234 1 1 32 ILE H H -0.731 5.356 -7.385 1.00 . A A . 32 ILE H 1 1 19 24235 1 1 32 ILE HA H 0.523 4.292 -4.944 1.00 . A A . 32 ILE HA 1 1 19 24236 1 1 32 ILE HB H 0.968 3.514 -7.856 1.00 . A A . 32 ILE HB 1 1 19 24237 1 1 32 ILE HD11 H -0.313 0.105 -7.158 1.00 . A A . 32 ILE HD11 1 1 19 24238 1 1 32 ILE HD12 H 0.204 1.227 -8.435 1.00 . A A . 32 ILE HD12 1 1 19 24239 1 1 32 ILE HD13 H 1.398 0.505 -7.328 1.00 . A A . 32 ILE HD13 1 1 19 24240 1 1 32 ILE HG12 H 0.346 1.746 -5.435 1.00 . A A . 32 ILE HG12 1 1 19 24241 1 1 32 ILE HG13 H -0.881 2.327 -6.555 1.00 . A A . 32 ILE HG13 1 1 19 24242 1 1 32 ILE HG21 H 2.647 2.480 -5.547 1.00 . A A . 32 ILE HG21 1 1 19 24243 1 1 32 ILE HG22 H 2.860 2.160 -7.275 1.00 . A A . 32 ILE HG22 1 1 19 24244 1 1 32 ILE HG23 H 3.194 3.762 -6.661 1.00 . A A . 32 ILE HG23 1 1 19 24245 1 1 32 ILE N N -0.721 4.892 -6.492 1.00 . A A . 32 ILE N 1 1 19 24246 1 1 32 ILE O O 1.674 6.250 -7.306 1.00 . A A . 32 ILE O 1 1 19 24247 1 1 33 ARG C C 4.298 6.893 -4.202 1.00 . A A . 33 ARG C 1 1 19 24248 1 1 33 ARG CA C 3.118 7.336 -5.060 1.00 . A A . 33 ARG CA 1 1 19 24249 1 1 33 ARG CB C 2.437 8.588 -4.471 1.00 . A A . 33 ARG CB 1 1 19 24250 1 1 33 ARG CD C 1.035 9.245 -6.524 1.00 . A A . 33 ARG CD 1 1 19 24251 1 1 33 ARG CG C 2.155 9.636 -5.547 1.00 . A A . 33 ARG CG 1 1 19 24252 1 1 33 ARG CZ C 0.458 11.486 -7.507 1.00 . A A . 33 ARG CZ 1 1 19 24253 1 1 33 ARG H H 2.034 5.764 -4.224 1.00 . A A . 33 ARG H 1 1 19 24254 1 1 33 ARG HA H 3.490 7.557 -6.060 1.00 . A A . 33 ARG HA 1 1 19 24255 1 1 33 ARG HB2 H 1.517 8.325 -3.946 1.00 . A A . 33 ARG HB2 1 1 19 24256 1 1 33 ARG HB3 H 3.103 9.053 -3.742 1.00 . A A . 33 ARG HB3 1 1 19 24257 1 1 33 ARG HD2 H 1.466 8.861 -7.449 1.00 . A A . 33 ARG HD2 1 1 19 24258 1 1 33 ARG HD3 H 0.428 8.459 -6.076 1.00 . A A . 33 ARG HD3 1 1 19 24259 1 1 33 ARG HE H -0.706 10.393 -6.265 1.00 . A A . 33 ARG HE 1 1 19 24260 1 1 33 ARG HG2 H 1.895 10.568 -5.043 1.00 . A A . 33 ARG HG2 1 1 19 24261 1 1 33 ARG HG3 H 3.074 9.785 -6.107 1.00 . A A . 33 ARG HG3 1 1 19 24262 1 1 33 ARG HH11 H 2.180 10.754 -8.329 1.00 . A A . 33 ARG HH11 1 1 19 24263 1 1 33 ARG HH12 H 1.989 12.448 -8.538 1.00 . A A . 33 ARG HH12 1 1 19 24264 1 1 33 ARG HH21 H -1.268 12.467 -6.988 1.00 . A A . 33 ARG HH21 1 1 19 24265 1 1 33 ARG HH22 H -0.259 13.333 -8.086 1.00 . A A . 33 ARG HH22 1 1 19 24266 1 1 33 ARG N N 2.177 6.219 -5.112 1.00 . A A . 33 ARG N 1 1 19 24267 1 1 33 ARG NE N 0.153 10.385 -6.813 1.00 . A A . 33 ARG NE 1 1 19 24268 1 1 33 ARG NH1 N 1.617 11.584 -8.150 1.00 . A A . 33 ARG NH1 1 1 19 24269 1 1 33 ARG NH2 N -0.394 12.506 -7.505 1.00 . A A . 33 ARG NH2 1 1 19 24270 1 1 33 ARG O O 4.157 6.838 -2.977 1.00 . A A . 33 ARG O 1 1 19 24271 1 1 34 LEU C C 7.478 7.356 -3.801 1.00 . A A . 34 LEU C 1 1 19 24272 1 1 34 LEU CA C 6.643 6.125 -4.141 1.00 . A A . 34 LEU CA 1 1 19 24273 1 1 34 LEU CB C 7.365 5.058 -5.009 1.00 . A A . 34 LEU CB 1 1 19 24274 1 1 34 LEU CD1 C 9.871 5.242 -4.835 1.00 . A A . 34 LEU CD1 1 1 19 24275 1 1 34 LEU CD2 C 8.577 4.184 -2.947 1.00 . A A . 34 LEU CD2 1 1 19 24276 1 1 34 LEU CG C 8.648 4.400 -4.456 1.00 . A A . 34 LEU CG 1 1 19 24277 1 1 34 LEU H H 5.479 6.645 -5.835 1.00 . A A . 34 LEU H 1 1 19 24278 1 1 34 LEU HA H 6.336 5.641 -3.213 1.00 . A A . 34 LEU HA 1 1 19 24279 1 1 34 LEU HB2 H 6.662 4.251 -5.197 1.00 . A A . 34 LEU HB2 1 1 19 24280 1 1 34 LEU HB3 H 7.588 5.481 -5.980 1.00 . A A . 34 LEU HB3 1 1 19 24281 1 1 34 LEU HD11 H 10.768 4.817 -4.399 1.00 . A A . 34 LEU HD11 1 1 19 24282 1 1 34 LEU HD12 H 9.769 6.267 -4.497 1.00 . A A . 34 LEU HD12 1 1 19 24283 1 1 34 LEU HD13 H 9.988 5.243 -5.921 1.00 . A A . 34 LEU HD13 1 1 19 24284 1 1 34 LEU HD21 H 7.649 3.665 -2.702 1.00 . A A . 34 LEU HD21 1 1 19 24285 1 1 34 LEU HD22 H 8.636 5.120 -2.404 1.00 . A A . 34 LEU HD22 1 1 19 24286 1 1 34 LEU HD23 H 9.408 3.567 -2.632 1.00 . A A . 34 LEU HD23 1 1 19 24287 1 1 34 LEU HG H 8.772 3.395 -4.896 1.00 . A A . 34 LEU HG 1 1 19 24288 1 1 34 LEU N N 5.436 6.579 -4.829 1.00 . A A . 34 LEU N 1 1 19 24289 1 1 34 LEU O O 7.835 8.141 -4.687 1.00 . A A . 34 LEU O 1 1 19 24290 1 1 35 ARG C C 9.814 8.099 -1.367 1.00 . A A . 35 ARG C 1 1 19 24291 1 1 35 ARG CA C 8.554 8.689 -2.005 1.00 . A A . 35 ARG CA 1 1 19 24292 1 1 35 ARG CB C 7.667 9.542 -1.070 1.00 . A A . 35 ARG CB 1 1 19 24293 1 1 35 ARG CD C 6.922 11.482 -2.576 1.00 . A A . 35 ARG CD 1 1 19 24294 1 1 35 ARG CG C 6.491 10.228 -1.801 1.00 . A A . 35 ARG CG 1 1 19 24295 1 1 35 ARG CZ C 4.886 12.622 -3.542 1.00 . A A . 35 ARG CZ 1 1 19 24296 1 1 35 ARG H H 7.472 6.904 -1.803 1.00 . A A . 35 ARG H 1 1 19 24297 1 1 35 ARG HA H 8.871 9.324 -2.830 1.00 . A A . 35 ARG HA 1 1 19 24298 1 1 35 ARG HB2 H 7.251 8.892 -0.301 1.00 . A A . 35 ARG HB2 1 1 19 24299 1 1 35 ARG HB3 H 8.277 10.301 -0.578 1.00 . A A . 35 ARG HB3 1 1 19 24300 1 1 35 ARG HD2 H 7.040 12.311 -1.877 1.00 . A A . 35 ARG HD2 1 1 19 24301 1 1 35 ARG HD3 H 7.888 11.300 -3.043 1.00 . A A . 35 ARG HD3 1 1 19 24302 1 1 35 ARG HE H 6.190 11.462 -4.566 1.00 . A A . 35 ARG HE 1 1 19 24303 1 1 35 ARG HG2 H 6.011 9.521 -2.479 1.00 . A A . 35 ARG HG2 1 1 19 24304 1 1 35 ARG HG3 H 5.747 10.526 -1.065 1.00 . A A . 35 ARG HG3 1 1 19 24305 1 1 35 ARG HH11 H 4.852 12.728 -1.487 1.00 . A A . 35 ARG HH11 1 1 19 24306 1 1 35 ARG HH12 H 3.577 13.576 -2.311 1.00 . A A . 35 ARG HH12 1 1 19 24307 1 1 35 ARG HH21 H 4.747 12.994 -5.526 1.00 . A A . 35 ARG HH21 1 1 19 24308 1 1 35 ARG HH22 H 3.500 13.727 -4.546 1.00 . A A . 35 ARG HH22 1 1 19 24309 1 1 35 ARG N N 7.774 7.569 -2.517 1.00 . A A . 35 ARG N 1 1 19 24310 1 1 35 ARG NE N 5.974 11.849 -3.646 1.00 . A A . 35 ARG NE 1 1 19 24311 1 1 35 ARG NH1 N 4.397 12.973 -2.364 1.00 . A A . 35 ARG NH1 1 1 19 24312 1 1 35 ARG NH2 N 4.265 13.058 -4.629 1.00 . A A . 35 ARG NH2 1 1 19 24313 1 1 35 ARG O O 9.960 8.035 -0.142 1.00 . A A . 35 ARG O 1 1 19 24314 1 1 36 ALA C C 12.824 7.954 -0.897 1.00 . A A . 36 ALA C 1 1 19 24315 1 1 36 ALA CA C 12.028 7.071 -1.858 1.00 . A A . 36 ALA CA 1 1 19 24316 1 1 36 ALA CB C 12.872 6.833 -3.112 1.00 . A A . 36 ALA CB 1 1 19 24317 1 1 36 ALA H H 10.557 7.755 -3.218 1.00 . A A . 36 ALA H 1 1 19 24318 1 1 36 ALA HA H 11.838 6.112 -1.375 1.00 . A A . 36 ALA HA 1 1 19 24319 1 1 36 ALA HB1 H 13.831 6.394 -2.830 1.00 . A A . 36 ALA HB1 1 1 19 24320 1 1 36 ALA HB2 H 12.371 6.152 -3.792 1.00 . A A . 36 ALA HB2 1 1 19 24321 1 1 36 ALA HB3 H 13.058 7.778 -3.624 1.00 . A A . 36 ALA HB3 1 1 19 24322 1 1 36 ALA N N 10.746 7.672 -2.230 1.00 . A A . 36 ALA N 1 1 19 24323 1 1 36 ALA O O 13.571 7.433 -0.067 1.00 . A A . 36 ALA O 1 1 19 24324 1 1 37 ASP C C 13.147 10.038 1.356 1.00 . A A . 37 ASP C 1 1 19 24325 1 1 37 ASP CA C 13.209 10.314 -0.151 1.00 . A A . 37 ASP CA 1 1 19 24326 1 1 37 ASP CB C 12.584 11.661 -0.535 1.00 . A A . 37 ASP CB 1 1 19 24327 1 1 37 ASP CG C 13.194 12.145 -1.848 1.00 . A A . 37 ASP CG 1 1 19 24328 1 1 37 ASP H H 11.962 9.578 -1.683 1.00 . A A . 37 ASP H 1 1 19 24329 1 1 37 ASP HA H 14.263 10.343 -0.422 1.00 . A A . 37 ASP HA 1 1 19 24330 1 1 37 ASP HB2 H 11.500 11.562 -0.627 1.00 . A A . 37 ASP HB2 1 1 19 24331 1 1 37 ASP HB3 H 12.792 12.397 0.239 1.00 . A A . 37 ASP HB3 1 1 19 24332 1 1 37 ASP N N 12.588 9.267 -0.956 1.00 . A A . 37 ASP N 1 1 19 24333 1 1 37 ASP O O 13.984 10.524 2.118 1.00 . A A . 37 ASP O 1 1 19 24334 1 1 37 ASP OD1 O 14.406 12.481 -1.825 1.00 . A A . 37 ASP OD1 1 1 19 24335 1 1 37 ASP OD2 O 12.489 12.099 -2.884 1.00 . A A . 37 ASP OD2 1 1 19 24336 1 1 38 LYS C C 11.684 7.333 3.248 1.00 . A A . 38 LYS C 1 1 19 24337 1 1 38 LYS CA C 11.965 8.838 3.187 1.00 . A A . 38 LYS CA 1 1 19 24338 1 1 38 LYS CB C 10.870 9.694 3.831 1.00 . A A . 38 LYS CB 1 1 19 24339 1 1 38 LYS CD C 12.130 10.534 5.886 1.00 . A A . 38 LYS CD 1 1 19 24340 1 1 38 LYS CE C 12.285 11.809 6.713 1.00 . A A . 38 LYS CE 1 1 19 24341 1 1 38 LYS CG C 11.452 10.907 4.551 1.00 . A A . 38 LYS CG 1 1 19 24342 1 1 38 LYS H H 11.498 8.905 1.131 1.00 . A A . 38 LYS H 1 1 19 24343 1 1 38 LYS HA H 12.899 8.987 3.728 1.00 . A A . 38 LYS HA 1 1 19 24344 1 1 38 LYS HB2 H 10.180 10.037 3.061 1.00 . A A . 38 LYS HB2 1 1 19 24345 1 1 38 LYS HB3 H 10.295 9.116 4.553 1.00 . A A . 38 LYS HB3 1 1 19 24346 1 1 38 LYS HD2 H 11.510 9.830 6.442 1.00 . A A . 38 LYS HD2 1 1 19 24347 1 1 38 LYS HD3 H 13.105 10.085 5.699 1.00 . A A . 38 LYS HD3 1 1 19 24348 1 1 38 LYS HE2 H 12.761 12.570 6.099 1.00 . A A . 38 LYS HE2 1 1 19 24349 1 1 38 LYS HE3 H 11.287 12.165 6.975 1.00 . A A . 38 LYS HE3 1 1 19 24350 1 1 38 LYS HG2 H 12.157 11.432 3.908 1.00 . A A . 38 LYS HG2 1 1 19 24351 1 1 38 LYS HG3 H 10.614 11.572 4.724 1.00 . A A . 38 LYS HG3 1 1 19 24352 1 1 38 LYS HZ1 H 14.060 11.792 7.821 1.00 . A A . 38 LYS HZ1 1 1 19 24353 1 1 38 LYS HZ2 H 12.949 10.729 8.389 1.00 . A A . 38 LYS HZ2 1 1 19 24354 1 1 38 LYS HZ3 H 12.787 12.331 8.643 1.00 . A A . 38 LYS HZ3 1 1 19 24355 1 1 38 LYS N N 12.161 9.260 1.804 1.00 . A A . 38 LYS N 1 1 19 24356 1 1 38 LYS NZ N 13.064 11.640 7.955 1.00 . A A . 38 LYS NZ 1 1 19 24357 1 1 38 LYS O O 11.281 6.838 4.301 1.00 . A A . 38 LYS O 1 1 19 24358 1 1 39 GLY C C 10.186 4.862 2.358 1.00 . A A . 39 GLY C 1 1 19 24359 1 1 39 GLY CA C 11.632 5.183 2.018 1.00 . A A . 39 GLY CA 1 1 19 24360 1 1 39 GLY H H 12.207 7.093 1.315 1.00 . A A . 39 GLY H 1 1 19 24361 1 1 39 GLY HA2 H 11.845 4.856 1.001 1.00 . A A . 39 GLY HA2 1 1 19 24362 1 1 39 GLY HA3 H 12.281 4.642 2.708 1.00 . A A . 39 GLY HA3 1 1 19 24363 1 1 39 GLY N N 11.865 6.614 2.135 1.00 . A A . 39 GLY N 1 1 19 24364 1 1 39 GLY O O 9.947 3.904 3.083 1.00 . A A . 39 GLY O 1 1 19 24365 1 1 40 ILE C C 7.018 5.580 0.803 1.00 . A A . 40 ILE C 1 1 19 24366 1 1 40 ILE CA C 7.806 5.497 2.100 1.00 . A A . 40 ILE CA 1 1 19 24367 1 1 40 ILE CB C 7.307 6.580 3.091 1.00 . A A . 40 ILE CB 1 1 19 24368 1 1 40 ILE CD1 C 7.242 9.163 3.339 1.00 . A A . 40 ILE CD1 1 1 19 24369 1 1 40 ILE CG1 C 7.935 7.935 2.748 1.00 . A A . 40 ILE CG1 1 1 19 24370 1 1 40 ILE CG2 C 7.600 6.214 4.552 1.00 . A A . 40 ILE CG2 1 1 19 24371 1 1 40 ILE H H 9.458 6.431 1.254 1.00 . A A . 40 ILE H 1 1 19 24372 1 1 40 ILE HA H 7.624 4.512 2.505 1.00 . A A . 40 ILE HA 1 1 19 24373 1 1 40 ILE HB H 6.232 6.672 2.991 1.00 . A A . 40 ILE HB 1 1 19 24374 1 1 40 ILE HD11 H 7.353 9.170 4.420 1.00 . A A . 40 ILE HD11 1 1 19 24375 1 1 40 ILE HD12 H 7.701 10.063 2.931 1.00 . A A . 40 ILE HD12 1 1 19 24376 1 1 40 ILE HD13 H 6.185 9.162 3.072 1.00 . A A . 40 ILE HD13 1 1 19 24377 1 1 40 ILE HG12 H 8.950 7.868 3.116 1.00 . A A . 40 ILE HG12 1 1 19 24378 1 1 40 ILE HG13 H 7.953 8.065 1.668 1.00 . A A . 40 ILE HG13 1 1 19 24379 1 1 40 ILE HG21 H 8.639 5.913 4.683 1.00 . A A . 40 ILE HG21 1 1 19 24380 1 1 40 ILE HG22 H 7.377 7.052 5.207 1.00 . A A . 40 ILE HG22 1 1 19 24381 1 1 40 ILE HG23 H 6.934 5.409 4.846 1.00 . A A . 40 ILE HG23 1 1 19 24382 1 1 40 ILE N N 9.235 5.648 1.854 1.00 . A A . 40 ILE N 1 1 19 24383 1 1 40 ILE O O 7.553 5.945 -0.245 1.00 . A A . 40 ILE O 1 1 19 24384 1 1 41 ALA C C 3.398 5.592 0.382 1.00 . A A . 41 ALA C 1 1 19 24385 1 1 41 ALA CA C 4.777 5.252 -0.187 1.00 . A A . 41 ALA CA 1 1 19 24386 1 1 41 ALA CB C 4.779 3.868 -0.832 1.00 . A A . 41 ALA CB 1 1 19 24387 1 1 41 ALA H H 5.372 4.951 1.796 1.00 . A A . 41 ALA H 1 1 19 24388 1 1 41 ALA HA H 5.065 6.003 -0.919 1.00 . A A . 41 ALA HA 1 1 19 24389 1 1 41 ALA HB1 H 5.759 3.651 -1.253 1.00 . A A . 41 ALA HB1 1 1 19 24390 1 1 41 ALA HB2 H 4.531 3.121 -0.082 1.00 . A A . 41 ALA HB2 1 1 19 24391 1 1 41 ALA HB3 H 4.039 3.826 -1.620 1.00 . A A . 41 ALA HB3 1 1 19 24392 1 1 41 ALA N N 5.737 5.245 0.891 1.00 . A A . 41 ALA N 1 1 19 24393 1 1 41 ALA O O 3.191 5.556 1.599 1.00 . A A . 41 ALA O 1 1 19 24394 1 1 42 PHE C C 0.200 5.525 -1.158 1.00 . A A . 42 PHE C 1 1 19 24395 1 1 42 PHE CA C 1.081 6.269 -0.172 1.00 . A A . 42 PHE CA 1 1 19 24396 1 1 42 PHE CB C 0.841 7.779 -0.318 1.00 . A A . 42 PHE CB 1 1 19 24397 1 1 42 PHE CD1 C 2.882 9.143 0.303 1.00 . A A . 42 PHE CD1 1 1 19 24398 1 1 42 PHE CD2 C 1.006 9.063 1.855 1.00 . A A . 42 PHE CD2 1 1 19 24399 1 1 42 PHE CE1 C 3.556 10.024 1.166 1.00 . A A . 42 PHE CE1 1 1 19 24400 1 1 42 PHE CE2 C 1.678 9.954 2.709 1.00 . A A . 42 PHE CE2 1 1 19 24401 1 1 42 PHE CG C 1.601 8.668 0.642 1.00 . A A . 42 PHE CG 1 1 19 24402 1 1 42 PHE CZ C 2.947 10.446 2.361 1.00 . A A . 42 PHE CZ 1 1 19 24403 1 1 42 PHE H H 2.717 5.927 -1.481 1.00 . A A . 42 PHE H 1 1 19 24404 1 1 42 PHE HA H 0.842 5.943 0.845 1.00 . A A . 42 PHE HA 1 1 19 24405 1 1 42 PHE HB2 H 1.087 8.081 -1.336 1.00 . A A . 42 PHE HB2 1 1 19 24406 1 1 42 PHE HB3 H -0.226 7.969 -0.191 1.00 . A A . 42 PHE HB3 1 1 19 24407 1 1 42 PHE HD1 H 3.348 8.836 -0.623 1.00 . A A . 42 PHE HD1 1 1 19 24408 1 1 42 PHE HD2 H 0.025 8.698 2.133 1.00 . A A . 42 PHE HD2 1 1 19 24409 1 1 42 PHE HE1 H 4.543 10.383 0.917 1.00 . A A . 42 PHE HE1 1 1 19 24410 1 1 42 PHE HE2 H 1.216 10.267 3.634 1.00 . A A . 42 PHE HE2 1 1 19 24411 1 1 42 PHE HZ H 3.457 11.138 3.017 1.00 . A A . 42 PHE HZ 1 1 19 24412 1 1 42 PHE N N 2.459 5.922 -0.500 1.00 . A A . 42 PHE N 1 1 19 24413 1 1 42 PHE O O 0.341 5.731 -2.367 1.00 . A A . 42 PHE O 1 1 19 24414 1 1 43 LEU C C -2.949 4.258 -1.153 1.00 . A A . 43 LEU C 1 1 19 24415 1 1 43 LEU CA C -1.539 3.835 -1.513 1.00 . A A . 43 LEU CA 1 1 19 24416 1 1 43 LEU CB C -1.368 2.327 -1.287 1.00 . A A . 43 LEU CB 1 1 19 24417 1 1 43 LEU CD1 C 1.096 1.813 -0.899 1.00 . A A . 43 LEU CD1 1 1 19 24418 1 1 43 LEU CD2 C -0.253 0.312 -2.323 1.00 . A A . 43 LEU CD2 1 1 19 24419 1 1 43 LEU CG C -0.074 1.759 -1.886 1.00 . A A . 43 LEU CG 1 1 19 24420 1 1 43 LEU H H -0.719 4.481 0.330 1.00 . A A . 43 LEU H 1 1 19 24421 1 1 43 LEU HA H -1.358 4.054 -2.569 1.00 . A A . 43 LEU HA 1 1 19 24422 1 1 43 LEU HB2 H -1.411 2.114 -0.218 1.00 . A A . 43 LEU HB2 1 1 19 24423 1 1 43 LEU HB3 H -2.214 1.839 -1.773 1.00 . A A . 43 LEU HB3 1 1 19 24424 1 1 43 LEU HD11 H 1.996 1.402 -1.360 1.00 . A A . 43 LEU HD11 1 1 19 24425 1 1 43 LEU HD12 H 0.848 1.210 -0.027 1.00 . A A . 43 LEU HD12 1 1 19 24426 1 1 43 LEU HD13 H 1.301 2.830 -0.574 1.00 . A A . 43 LEU HD13 1 1 19 24427 1 1 43 LEU HD21 H -0.600 -0.304 -1.493 1.00 . A A . 43 LEU HD21 1 1 19 24428 1 1 43 LEU HD22 H 0.697 -0.073 -2.689 1.00 . A A . 43 LEU HD22 1 1 19 24429 1 1 43 LEU HD23 H -0.956 0.269 -3.146 1.00 . A A . 43 LEU HD23 1 1 19 24430 1 1 43 LEU HG H 0.178 2.327 -2.778 1.00 . A A . 43 LEU HG 1 1 19 24431 1 1 43 LEU N N -0.639 4.615 -0.674 1.00 . A A . 43 LEU N 1 1 19 24432 1 1 43 LEU O O -3.339 4.132 0.006 1.00 . A A . 43 LEU O 1 1 19 24433 1 1 44 GLU C C -5.940 4.143 -2.302 1.00 . A A . 44 GLU C 1 1 19 24434 1 1 44 GLU CA C -5.029 5.314 -1.932 1.00 . A A . 44 GLU CA 1 1 19 24435 1 1 44 GLU CB C -5.296 6.472 -2.907 1.00 . A A . 44 GLU CB 1 1 19 24436 1 1 44 GLU CD C -4.390 8.664 -3.849 1.00 . A A . 44 GLU CD 1 1 19 24437 1 1 44 GLU CG C -4.506 7.761 -2.615 1.00 . A A . 44 GLU CG 1 1 19 24438 1 1 44 GLU H H -3.264 4.910 -3.033 1.00 . A A . 44 GLU H 1 1 19 24439 1 1 44 GLU HA H -5.219 5.623 -0.901 1.00 . A A . 44 GLU HA 1 1 19 24440 1 1 44 GLU HB2 H -5.061 6.121 -3.910 1.00 . A A . 44 GLU HB2 1 1 19 24441 1 1 44 GLU HB3 H -6.355 6.708 -2.889 1.00 . A A . 44 GLU HB3 1 1 19 24442 1 1 44 GLU HG2 H -5.007 8.309 -1.816 1.00 . A A . 44 GLU HG2 1 1 19 24443 1 1 44 GLU HG3 H -3.501 7.508 -2.275 1.00 . A A . 44 GLU HG3 1 1 19 24444 1 1 44 GLU N N -3.655 4.859 -2.103 1.00 . A A . 44 GLU N 1 1 19 24445 1 1 44 GLU O O -5.558 3.326 -3.143 1.00 . A A . 44 GLU O 1 1 19 24446 1 1 44 GLU OE1 O -5.398 8.906 -4.548 1.00 . A A . 44 GLU OE1 1 1 19 24447 1 1 44 GLU OE2 O -3.270 9.128 -4.164 1.00 . A A . 44 GLU OE2 1 1 19 24448 1 1 45 PHE C C -9.522 3.718 -1.914 1.00 . A A . 45 PHE C 1 1 19 24449 1 1 45 PHE CA C -8.141 3.047 -1.990 1.00 . A A . 45 PHE CA 1 1 19 24450 1 1 45 PHE CB C -8.002 1.916 -0.965 1.00 . A A . 45 PHE CB 1 1 19 24451 1 1 45 PHE CD1 C -5.535 1.479 -0.467 1.00 . A A . 45 PHE CD1 1 1 19 24452 1 1 45 PHE CD2 C -6.826 -0.241 -1.594 1.00 . A A . 45 PHE CD2 1 1 19 24453 1 1 45 PHE CE1 C -4.428 0.610 -0.416 1.00 . A A . 45 PHE CE1 1 1 19 24454 1 1 45 PHE CE2 C -5.733 -1.120 -1.498 1.00 . A A . 45 PHE CE2 1 1 19 24455 1 1 45 PHE CG C -6.746 1.057 -1.053 1.00 . A A . 45 PHE CG 1 1 19 24456 1 1 45 PHE CZ C -4.526 -0.699 -0.922 1.00 . A A . 45 PHE CZ 1 1 19 24457 1 1 45 PHE H H -7.419 4.771 -1.044 1.00 . A A . 45 PHE H 1 1 19 24458 1 1 45 PHE HA H -7.994 2.631 -2.987 1.00 . A A . 45 PHE HA 1 1 19 24459 1 1 45 PHE HB2 H -8.078 2.334 0.040 1.00 . A A . 45 PHE HB2 1 1 19 24460 1 1 45 PHE HB3 H -8.854 1.256 -1.100 1.00 . A A . 45 PHE HB3 1 1 19 24461 1 1 45 PHE HD1 H -5.466 2.459 -0.013 1.00 . A A . 45 PHE HD1 1 1 19 24462 1 1 45 PHE HD2 H -7.759 -0.603 -2.007 1.00 . A A . 45 PHE HD2 1 1 19 24463 1 1 45 PHE HE1 H -3.520 0.933 0.068 1.00 . A A . 45 PHE HE1 1 1 19 24464 1 1 45 PHE HE2 H -5.844 -2.141 -1.819 1.00 . A A . 45 PHE HE2 1 1 19 24465 1 1 45 PHE HZ H -3.706 -1.401 -0.833 1.00 . A A . 45 PHE HZ 1 1 19 24466 1 1 45 PHE N N -7.146 4.081 -1.739 1.00 . A A . 45 PHE N 1 1 19 24467 1 1 45 PHE O O -9.780 4.515 -1.005 1.00 . A A . 45 PHE O 1 1 19 24468 1 1 46 ASP C C -12.816 3.008 -2.543 1.00 . A A . 46 ASP C 1 1 19 24469 1 1 46 ASP CA C -11.742 3.999 -2.998 1.00 . A A . 46 ASP CA 1 1 19 24470 1 1 46 ASP CB C -12.008 4.480 -4.432 1.00 . A A . 46 ASP CB 1 1 19 24471 1 1 46 ASP CG C -13.435 5.011 -4.629 1.00 . A A . 46 ASP CG 1 1 19 24472 1 1 46 ASP H H -10.123 2.773 -3.604 1.00 . A A . 46 ASP H 1 1 19 24473 1 1 46 ASP HA H -11.810 4.882 -2.361 1.00 . A A . 46 ASP HA 1 1 19 24474 1 1 46 ASP HB2 H -11.299 5.273 -4.669 1.00 . A A . 46 ASP HB2 1 1 19 24475 1 1 46 ASP HB3 H -11.834 3.660 -5.128 1.00 . A A . 46 ASP HB3 1 1 19 24476 1 1 46 ASP N N -10.391 3.441 -2.890 1.00 . A A . 46 ASP N 1 1 19 24477 1 1 46 ASP O O -13.077 2.003 -3.211 1.00 . A A . 46 ASP O 1 1 19 24478 1 1 46 ASP OD1 O -14.149 5.237 -3.628 1.00 . A A . 46 ASP OD1 1 1 19 24479 1 1 46 ASP OD2 O -13.834 5.208 -5.801 1.00 . A A . 46 ASP OD2 1 1 19 24480 1 1 47 ALA C C -15.768 2.508 -1.599 1.00 . A A . 47 ALA C 1 1 19 24481 1 1 47 ALA CA C -14.476 2.463 -0.787 1.00 . A A . 47 ALA CA 1 1 19 24482 1 1 47 ALA CB C -14.754 2.959 0.632 1.00 . A A . 47 ALA CB 1 1 19 24483 1 1 47 ALA H H -13.156 4.124 -0.902 1.00 . A A . 47 ALA H 1 1 19 24484 1 1 47 ALA HA H -14.146 1.430 -0.749 1.00 . A A . 47 ALA HA 1 1 19 24485 1 1 47 ALA HB1 H -13.831 2.972 1.208 1.00 . A A . 47 ALA HB1 1 1 19 24486 1 1 47 ALA HB2 H -15.175 3.964 0.598 1.00 . A A . 47 ALA HB2 1 1 19 24487 1 1 47 ALA HB3 H -15.466 2.289 1.114 1.00 . A A . 47 ALA HB3 1 1 19 24488 1 1 47 ALA N N -13.422 3.272 -1.384 1.00 . A A . 47 ALA N 1 1 19 24489 1 1 47 ALA O O -16.617 1.626 -1.454 1.00 . A A . 47 ALA O 1 1 19 24490 1 1 48 ASP C C -17.029 2.758 -4.435 1.00 . A A . 48 ASP C 1 1 19 24491 1 1 48 ASP CA C -17.153 3.695 -3.235 1.00 . A A . 48 ASP CA 1 1 19 24492 1 1 48 ASP CB C -17.316 5.150 -3.701 1.00 . A A . 48 ASP CB 1 1 19 24493 1 1 48 ASP CG C -18.776 5.460 -4.009 1.00 . A A . 48 ASP CG 1 1 19 24494 1 1 48 ASP H H -15.237 4.255 -2.499 1.00 . A A . 48 ASP H 1 1 19 24495 1 1 48 ASP HA H -18.033 3.410 -2.658 1.00 . A A . 48 ASP HA 1 1 19 24496 1 1 48 ASP HB2 H -16.997 5.824 -2.905 1.00 . A A . 48 ASP HB2 1 1 19 24497 1 1 48 ASP HB3 H -16.699 5.340 -4.580 1.00 . A A . 48 ASP HB3 1 1 19 24498 1 1 48 ASP N N -15.970 3.553 -2.398 1.00 . A A . 48 ASP N 1 1 19 24499 1 1 48 ASP O O -18.036 2.353 -5.016 1.00 . A A . 48 ASP O 1 1 19 24500 1 1 48 ASP OD1 O -19.554 5.568 -3.029 1.00 . A A . 48 ASP OD1 1 1 19 24501 1 1 48 ASP OD2 O -19.153 5.614 -5.196 1.00 . A A . 48 ASP OD2 1 1 19 24502 1 1 49 LYS C C -16.026 0.105 -5.640 1.00 . A A . 49 LYS C 1 1 19 24503 1 1 49 LYS CA C -15.532 1.515 -5.952 1.00 . A A . 49 LYS CA 1 1 19 24504 1 1 49 LYS CB C -14.025 1.529 -6.267 1.00 . A A . 49 LYS CB 1 1 19 24505 1 1 49 LYS CD C -12.238 1.353 -8.054 1.00 . A A . 49 LYS CD 1 1 19 24506 1 1 49 LYS CE C -11.932 1.207 -9.552 1.00 . A A . 49 LYS CE 1 1 19 24507 1 1 49 LYS CG C -13.747 1.313 -7.758 1.00 . A A . 49 LYS CG 1 1 19 24508 1 1 49 LYS H H -15.002 2.767 -4.325 1.00 . A A . 49 LYS H 1 1 19 24509 1 1 49 LYS HA H -16.080 1.894 -6.816 1.00 . A A . 49 LYS HA 1 1 19 24510 1 1 49 LYS HB2 H -13.614 2.500 -5.999 1.00 . A A . 49 LYS HB2 1 1 19 24511 1 1 49 LYS HB3 H -13.516 0.765 -5.678 1.00 . A A . 49 LYS HB3 1 1 19 24512 1 1 49 LYS HD2 H -11.807 2.285 -7.682 1.00 . A A . 49 LYS HD2 1 1 19 24513 1 1 49 LYS HD3 H -11.762 0.525 -7.525 1.00 . A A . 49 LYS HD3 1 1 19 24514 1 1 49 LYS HE2 H -10.897 0.876 -9.672 1.00 . A A . 49 LYS HE2 1 1 19 24515 1 1 49 LYS HE3 H -12.575 0.437 -9.981 1.00 . A A . 49 LYS HE3 1 1 19 24516 1 1 49 LYS HG2 H -14.154 0.351 -8.073 1.00 . A A . 49 LYS HG2 1 1 19 24517 1 1 49 LYS HG3 H -14.248 2.111 -8.303 1.00 . A A . 49 LYS HG3 1 1 19 24518 1 1 49 LYS HZ1 H -12.991 2.919 -10.134 1.00 . A A . 49 LYS HZ1 1 1 19 24519 1 1 49 LYS HZ2 H -12.019 2.287 -11.302 1.00 . A A . 49 LYS HZ2 1 1 19 24520 1 1 49 LYS HZ3 H -11.379 3.157 -10.079 1.00 . A A . 49 LYS HZ3 1 1 19 24521 1 1 49 LYS N N -15.799 2.405 -4.833 1.00 . A A . 49 LYS N 1 1 19 24522 1 1 49 LYS NZ N -12.098 2.468 -10.306 1.00 . A A . 49 LYS NZ 1 1 19 24523 1 1 49 LYS O O -16.513 -0.559 -6.558 1.00 . A A . 49 LYS O 1 1 19 24524 1 1 50 ASP C C -16.724 -1.711 -2.472 1.00 . A A . 50 ASP C 1 1 19 24525 1 1 50 ASP CA C -16.394 -1.673 -3.971 1.00 . A A . 50 ASP CA 1 1 19 24526 1 1 50 ASP CB C -15.324 -2.713 -4.328 1.00 . A A . 50 ASP CB 1 1 19 24527 1 1 50 ASP CG C -15.782 -4.146 -4.067 1.00 . A A . 50 ASP CG 1 1 19 24528 1 1 50 ASP H H -15.542 0.247 -3.669 1.00 . A A . 50 ASP H 1 1 19 24529 1 1 50 ASP HA H -17.295 -1.931 -4.529 1.00 . A A . 50 ASP HA 1 1 19 24530 1 1 50 ASP HB2 H -15.077 -2.625 -5.387 1.00 . A A . 50 ASP HB2 1 1 19 24531 1 1 50 ASP HB3 H -14.417 -2.517 -3.754 1.00 . A A . 50 ASP HB3 1 1 19 24532 1 1 50 ASP N N -15.949 -0.344 -4.382 1.00 . A A . 50 ASP N 1 1 19 24533 1 1 50 ASP O O -15.871 -2.023 -1.640 1.00 . A A . 50 ASP O 1 1 19 24534 1 1 50 ASP OD1 O -16.848 -4.377 -3.454 1.00 . A A . 50 ASP OD1 1 1 19 24535 1 1 50 ASP OD2 O -15.020 -5.058 -4.464 1.00 . A A . 50 ASP OD2 1 1 19 24536 1 1 51 ARG C C -18.186 -2.614 0.114 1.00 . A A . 51 ARG C 1 1 19 24537 1 1 51 ARG CA C -18.531 -1.418 -0.763 1.00 . A A . 51 ARG CA 1 1 19 24538 1 1 51 ARG CB C -20.054 -1.380 -0.861 1.00 . A A . 51 ARG CB 1 1 19 24539 1 1 51 ARG CD C -22.235 -0.908 0.128 1.00 . A A . 51 ARG CD 1 1 19 24540 1 1 51 ARG CG C -20.741 -0.858 0.408 1.00 . A A . 51 ARG CG 1 1 19 24541 1 1 51 ARG CZ C -24.326 -0.594 1.449 1.00 . A A . 51 ARG CZ 1 1 19 24542 1 1 51 ARG H H -18.622 -1.201 -2.877 1.00 . A A . 51 ARG H 1 1 19 24543 1 1 51 ARG HA H -18.203 -0.505 -0.270 1.00 . A A . 51 ARG HA 1 1 19 24544 1 1 51 ARG HB2 H -20.338 -0.742 -1.690 1.00 . A A . 51 ARG HB2 1 1 19 24545 1 1 51 ARG HB3 H -20.410 -2.394 -1.068 1.00 . A A . 51 ARG HB3 1 1 19 24546 1 1 51 ARG HD2 H -22.409 -0.394 -0.813 1.00 . A A . 51 ARG HD2 1 1 19 24547 1 1 51 ARG HD3 H -22.506 -1.952 -0.002 1.00 . A A . 51 ARG HD3 1 1 19 24548 1 1 51 ARG HE H -22.627 0.489 1.681 1.00 . A A . 51 ARG HE 1 1 19 24549 1 1 51 ARG HG2 H -20.519 -1.500 1.254 1.00 . A A . 51 ARG HG2 1 1 19 24550 1 1 51 ARG HG3 H -20.425 0.162 0.621 1.00 . A A . 51 ARG HG3 1 1 19 24551 1 1 51 ARG HH11 H -24.177 -2.500 0.739 1.00 . A A . 51 ARG HH11 1 1 19 24552 1 1 51 ARG HH12 H -25.759 -2.058 1.249 1.00 . A A . 51 ARG HH12 1 1 19 24553 1 1 51 ARG HH21 H -24.793 1.109 2.535 1.00 . A A . 51 ARG HH21 1 1 19 24554 1 1 51 ARG HH22 H -26.118 0.067 2.181 1.00 . A A . 51 ARG HH22 1 1 19 24555 1 1 51 ARG N N -17.987 -1.448 -2.128 1.00 . A A . 51 ARG N 1 1 19 24556 1 1 51 ARG NE N -23.059 -0.272 1.171 1.00 . A A . 51 ARG NE 1 1 19 24557 1 1 51 ARG NH1 N -24.819 -1.745 1.004 1.00 . A A . 51 ARG NH1 1 1 19 24558 1 1 51 ARG NH2 N -25.114 0.226 2.135 1.00 . A A . 51 ARG NH2 1 1 19 24559 1 1 51 ARG O O -18.058 -2.455 1.330 1.00 . A A . 51 ARG O 1 1 19 24560 1 1 52 THR C C -16.371 -5.544 0.092 1.00 . A A . 52 THR C 1 1 19 24561 1 1 52 THR CA C -17.788 -5.010 0.314 1.00 . A A . 52 THR CA 1 1 19 24562 1 1 52 THR CB C -18.943 -6.008 0.141 1.00 . A A . 52 THR CB 1 1 19 24563 1 1 52 THR CG2 C -18.754 -6.908 -1.070 1.00 . A A . 52 THR CG2 1 1 19 24564 1 1 52 THR H H -18.202 -3.883 -1.465 1.00 . A A . 52 THR H 1 1 19 24565 1 1 52 THR HA H -17.831 -4.730 1.347 1.00 . A A . 52 THR HA 1 1 19 24566 1 1 52 THR HB H -19.868 -5.446 0.007 1.00 . A A . 52 THR HB 1 1 19 24567 1 1 52 THR HG1 H -18.846 -6.314 2.078 1.00 . A A . 52 THR HG1 1 1 19 24568 1 1 52 THR HG21 H -19.593 -7.594 -1.151 1.00 . A A . 52 THR HG21 1 1 19 24569 1 1 52 THR HG22 H -17.839 -7.478 -0.958 1.00 . A A . 52 THR HG22 1 1 19 24570 1 1 52 THR HG23 H -18.679 -6.298 -1.965 1.00 . A A . 52 THR HG23 1 1 19 24571 1 1 52 THR N N -18.081 -3.814 -0.460 1.00 . A A . 52 THR N 1 1 19 24572 1 1 52 THR O O -15.869 -6.316 0.919 1.00 . A A . 52 THR O 1 1 19 24573 1 1 52 THR OG1 O -19.124 -6.826 1.286 1.00 . A A . 52 THR OG1 1 1 19 24574 1 1 53 GLY C C -13.283 -4.610 -0.774 1.00 . A A . 53 GLY C 1 1 19 24575 1 1 53 GLY CA C -14.345 -5.563 -1.274 1.00 . A A . 53 GLY CA 1 1 19 24576 1 1 53 GLY H H -16.138 -4.488 -1.635 1.00 . A A . 53 GLY H 1 1 19 24577 1 1 53 GLY HA2 H -14.166 -6.516 -0.783 1.00 . A A . 53 GLY HA2 1 1 19 24578 1 1 53 GLY HA3 H -14.227 -5.715 -2.339 1.00 . A A . 53 GLY HA3 1 1 19 24579 1 1 53 GLY N N -15.692 -5.117 -0.972 1.00 . A A . 53 GLY N 1 1 19 24580 1 1 53 GLY O O -12.149 -5.048 -0.626 1.00 . A A . 53 GLY O 1 1 19 24581 1 1 54 ILE C C -11.998 -2.965 1.322 1.00 . A A . 54 ILE C 1 1 19 24582 1 1 54 ILE CA C -12.625 -2.386 0.043 1.00 . A A . 54 ILE CA 1 1 19 24583 1 1 54 ILE CB C -13.333 -1.040 0.295 1.00 . A A . 54 ILE CB 1 1 19 24584 1 1 54 ILE CD1 C -11.404 0.513 -0.344 1.00 . A A . 54 ILE CD1 1 1 19 24585 1 1 54 ILE CG1 C -12.340 0.039 0.764 1.00 . A A . 54 ILE CG1 1 1 19 24586 1 1 54 ILE CG2 C -14.487 -1.151 1.314 1.00 . A A . 54 ILE CG2 1 1 19 24587 1 1 54 ILE H H -14.546 -3.006 -0.624 1.00 . A A . 54 ILE H 1 1 19 24588 1 1 54 ILE HA H -11.843 -2.239 -0.704 1.00 . A A . 54 ILE HA 1 1 19 24589 1 1 54 ILE HB H -13.765 -0.715 -0.652 1.00 . A A . 54 ILE HB 1 1 19 24590 1 1 54 ILE HD11 H -10.775 -0.300 -0.693 1.00 . A A . 54 ILE HD11 1 1 19 24591 1 1 54 ILE HD12 H -11.980 0.862 -1.191 1.00 . A A . 54 ILE HD12 1 1 19 24592 1 1 54 ILE HD13 H -10.791 1.329 0.039 1.00 . A A . 54 ILE HD13 1 1 19 24593 1 1 54 ILE HG12 H -12.896 0.904 1.110 1.00 . A A . 54 ILE HG12 1 1 19 24594 1 1 54 ILE HG13 H -11.751 -0.321 1.604 1.00 . A A . 54 ILE HG13 1 1 19 24595 1 1 54 ILE HG21 H -15.207 -1.914 1.020 1.00 . A A . 54 ILE HG21 1 1 19 24596 1 1 54 ILE HG22 H -14.106 -1.381 2.311 1.00 . A A . 54 ILE HG22 1 1 19 24597 1 1 54 ILE HG23 H -15.015 -0.200 1.361 1.00 . A A . 54 ILE HG23 1 1 19 24598 1 1 54 ILE N N -13.599 -3.347 -0.481 1.00 . A A . 54 ILE N 1 1 19 24599 1 1 54 ILE O O -10.806 -2.824 1.587 1.00 . A A . 54 ILE O 1 1 19 24600 1 1 55 GLN C C -11.420 -5.414 3.011 1.00 . A A . 55 GLN C 1 1 19 24601 1 1 55 GLN CA C -12.480 -4.348 3.318 1.00 . A A . 55 GLN CA 1 1 19 24602 1 1 55 GLN CB C -13.795 -4.888 3.897 1.00 . A A . 55 GLN CB 1 1 19 24603 1 1 55 GLN CD C -12.757 -5.035 6.187 1.00 . A A . 55 GLN CD 1 1 19 24604 1 1 55 GLN CG C -13.627 -5.733 5.155 1.00 . A A . 55 GLN CG 1 1 19 24605 1 1 55 GLN H H -13.780 -3.728 1.781 1.00 . A A . 55 GLN H 1 1 19 24606 1 1 55 GLN HA H -12.051 -3.611 4.001 1.00 . A A . 55 GLN HA 1 1 19 24607 1 1 55 GLN HB2 H -14.437 -4.040 4.140 1.00 . A A . 55 GLN HB2 1 1 19 24608 1 1 55 GLN HB3 H -14.303 -5.491 3.144 1.00 . A A . 55 GLN HB3 1 1 19 24609 1 1 55 GLN HE21 H -11.115 -6.037 5.538 1.00 . A A . 55 GLN HE21 1 1 19 24610 1 1 55 GLN HE22 H -10.824 -4.765 6.735 1.00 . A A . 55 GLN HE22 1 1 19 24611 1 1 55 GLN HG2 H -14.617 -5.911 5.570 1.00 . A A . 55 GLN HG2 1 1 19 24612 1 1 55 GLN HG3 H -13.174 -6.679 4.878 1.00 . A A . 55 GLN HG3 1 1 19 24613 1 1 55 GLN N N -12.821 -3.683 2.087 1.00 . A A . 55 GLN N 1 1 19 24614 1 1 55 GLN NE2 N -11.477 -5.350 6.208 1.00 . A A . 55 GLN NE2 1 1 19 24615 1 1 55 GLN O O -10.308 -5.330 3.513 1.00 . A A . 55 GLN O 1 1 19 24616 1 1 55 GLN OE1 O -13.220 -4.170 6.925 1.00 . A A . 55 GLN OE1 1 1 19 24617 1 1 56 ARG C C -9.517 -6.874 1.205 1.00 . A A . 56 ARG C 1 1 19 24618 1 1 56 ARG CA C -10.812 -7.469 1.760 1.00 . A A . 56 ARG CA 1 1 19 24619 1 1 56 ARG CB C -11.453 -8.394 0.706 1.00 . A A . 56 ARG CB 1 1 19 24620 1 1 56 ARG CD C -12.612 -10.037 2.286 1.00 . A A . 56 ARG CD 1 1 19 24621 1 1 56 ARG CG C -12.774 -9.054 1.128 1.00 . A A . 56 ARG CG 1 1 19 24622 1 1 56 ARG CZ C -14.476 -10.039 3.966 1.00 . A A . 56 ARG CZ 1 1 19 24623 1 1 56 ARG H H -12.674 -6.381 1.811 1.00 . A A . 56 ARG H 1 1 19 24624 1 1 56 ARG HA H -10.535 -8.046 2.643 1.00 . A A . 56 ARG HA 1 1 19 24625 1 1 56 ARG HB2 H -11.644 -7.812 -0.197 1.00 . A A . 56 ARG HB2 1 1 19 24626 1 1 56 ARG HB3 H -10.739 -9.178 0.446 1.00 . A A . 56 ARG HB3 1 1 19 24627 1 1 56 ARG HD2 H -12.085 -10.922 1.930 1.00 . A A . 56 ARG HD2 1 1 19 24628 1 1 56 ARG HD3 H -12.016 -9.573 3.065 1.00 . A A . 56 ARG HD3 1 1 19 24629 1 1 56 ARG HE H -14.426 -11.110 2.234 1.00 . A A . 56 ARG HE 1 1 19 24630 1 1 56 ARG HG2 H -13.496 -8.281 1.397 1.00 . A A . 56 ARG HG2 1 1 19 24631 1 1 56 ARG HG3 H -13.167 -9.616 0.283 1.00 . A A . 56 ARG HG3 1 1 19 24632 1 1 56 ARG HH11 H -12.889 -8.891 4.595 1.00 . A A . 56 ARG HH11 1 1 19 24633 1 1 56 ARG HH12 H -14.211 -9.016 5.711 1.00 . A A . 56 ARG HH12 1 1 19 24634 1 1 56 ARG HH21 H -16.190 -11.112 3.686 1.00 . A A . 56 ARG HH21 1 1 19 24635 1 1 56 ARG HH22 H -16.162 -10.113 5.122 1.00 . A A . 56 ARG HH22 1 1 19 24636 1 1 56 ARG N N -11.736 -6.397 2.163 1.00 . A A . 56 ARG N 1 1 19 24637 1 1 56 ARG NE N -13.922 -10.443 2.817 1.00 . A A . 56 ARG NE 1 1 19 24638 1 1 56 ARG NH1 N -13.831 -9.210 4.784 1.00 . A A . 56 ARG NH1 1 1 19 24639 1 1 56 ARG NH2 N -15.683 -10.470 4.307 1.00 . A A . 56 ARG NH2 1 1 19 24640 1 1 56 ARG O O -8.436 -7.400 1.462 1.00 . A A . 56 ARG O 1 1 19 24641 1 1 57 ARG C C -7.586 -4.597 1.041 1.00 . A A . 57 ARG C 1 1 19 24642 1 1 57 ARG CA C -8.442 -5.116 -0.118 1.00 . A A . 57 ARG CA 1 1 19 24643 1 1 57 ARG CB C -8.889 -3.993 -1.064 1.00 . A A . 57 ARG CB 1 1 19 24644 1 1 57 ARG CD C -9.933 -3.249 -3.202 1.00 . A A . 57 ARG CD 1 1 19 24645 1 1 57 ARG CG C -9.471 -4.478 -2.401 1.00 . A A . 57 ARG CG 1 1 19 24646 1 1 57 ARG CZ C -11.543 -4.122 -4.913 1.00 . A A . 57 ARG CZ 1 1 19 24647 1 1 57 ARG H H -10.525 -5.394 0.258 1.00 . A A . 57 ARG H 1 1 19 24648 1 1 57 ARG HA H -7.850 -5.840 -0.676 1.00 . A A . 57 ARG HA 1 1 19 24649 1 1 57 ARG HB2 H -9.650 -3.398 -0.570 1.00 . A A . 57 ARG HB2 1 1 19 24650 1 1 57 ARG HB3 H -8.036 -3.345 -1.261 1.00 . A A . 57 ARG HB3 1 1 19 24651 1 1 57 ARG HD2 H -10.751 -2.757 -2.675 1.00 . A A . 57 ARG HD2 1 1 19 24652 1 1 57 ARG HD3 H -9.111 -2.535 -3.263 1.00 . A A . 57 ARG HD3 1 1 19 24653 1 1 57 ARG HE H -9.792 -3.163 -5.293 1.00 . A A . 57 ARG HE 1 1 19 24654 1 1 57 ARG HG2 H -8.727 -5.039 -2.960 1.00 . A A . 57 ARG HG2 1 1 19 24655 1 1 57 ARG HG3 H -10.307 -5.149 -2.225 1.00 . A A . 57 ARG HG3 1 1 19 24656 1 1 57 ARG HH11 H -12.013 -4.681 -3.025 1.00 . A A . 57 ARG HH11 1 1 19 24657 1 1 57 ARG HH12 H -13.288 -4.941 -4.197 1.00 . A A . 57 ARG HH12 1 1 19 24658 1 1 57 ARG HH21 H -11.305 -3.798 -6.916 1.00 . A A . 57 ARG HH21 1 1 19 24659 1 1 57 ARG HH22 H -12.797 -4.589 -6.482 1.00 . A A . 57 ARG HH22 1 1 19 24660 1 1 57 ARG N N -9.607 -5.784 0.441 1.00 . A A . 57 ARG N 1 1 19 24661 1 1 57 ARG NE N -10.373 -3.570 -4.572 1.00 . A A . 57 ARG NE 1 1 19 24662 1 1 57 ARG NH1 N -12.332 -4.647 -3.983 1.00 . A A . 57 ARG NH1 1 1 19 24663 1 1 57 ARG NH2 N -11.917 -4.168 -6.186 1.00 . A A . 57 ARG NH2 1 1 19 24664 1 1 57 ARG O O -6.381 -4.849 1.047 1.00 . A A . 57 ARG O 1 1 19 24665 1 1 58 MET C C -6.891 -4.528 4.015 1.00 . A A . 58 MET C 1 1 19 24666 1 1 58 MET CA C -7.495 -3.391 3.197 1.00 . A A . 58 MET CA 1 1 19 24667 1 1 58 MET CB C -8.427 -2.559 4.108 1.00 . A A . 58 MET CB 1 1 19 24668 1 1 58 MET CE C -10.433 0.681 3.997 1.00 . A A . 58 MET CE 1 1 19 24669 1 1 58 MET CG C -8.249 -1.059 3.888 1.00 . A A . 58 MET CG 1 1 19 24670 1 1 58 MET H H -9.188 -3.751 1.968 1.00 . A A . 58 MET H 1 1 19 24671 1 1 58 MET HA H -6.673 -2.768 2.835 1.00 . A A . 58 MET HA 1 1 19 24672 1 1 58 MET HB2 H -9.470 -2.836 3.962 1.00 . A A . 58 MET HB2 1 1 19 24673 1 1 58 MET HB3 H -8.168 -2.755 5.149 1.00 . A A . 58 MET HB3 1 1 19 24674 1 1 58 MET HE1 H -10.937 1.488 4.527 1.00 . A A . 58 MET HE1 1 1 19 24675 1 1 58 MET HE2 H -10.026 1.073 3.065 1.00 . A A . 58 MET HE2 1 1 19 24676 1 1 58 MET HE3 H -11.150 -0.111 3.780 1.00 . A A . 58 MET HE3 1 1 19 24677 1 1 58 MET HG2 H -7.185 -0.836 3.982 1.00 . A A . 58 MET HG2 1 1 19 24678 1 1 58 MET HG3 H -8.567 -0.810 2.881 1.00 . A A . 58 MET HG3 1 1 19 24679 1 1 58 MET N N -8.192 -3.924 2.029 1.00 . A A . 58 MET N 1 1 19 24680 1 1 58 MET O O -5.755 -4.405 4.448 1.00 . A A . 58 MET O 1 1 19 24681 1 1 58 MET SD S -9.111 0.034 5.043 1.00 . A A . 58 MET SD 1 1 19 24682 1 1 59 ASP C C -5.840 -7.312 4.358 1.00 . A A . 59 ASP C 1 1 19 24683 1 1 59 ASP CA C -7.149 -6.804 4.966 1.00 . A A . 59 ASP CA 1 1 19 24684 1 1 59 ASP CB C -8.153 -7.966 4.876 1.00 . A A . 59 ASP CB 1 1 19 24685 1 1 59 ASP CG C -9.432 -7.862 5.708 1.00 . A A . 59 ASP CG 1 1 19 24686 1 1 59 ASP H H -8.546 -5.659 3.820 1.00 . A A . 59 ASP H 1 1 19 24687 1 1 59 ASP HA H -6.996 -6.533 6.012 1.00 . A A . 59 ASP HA 1 1 19 24688 1 1 59 ASP HB2 H -8.402 -8.082 3.829 1.00 . A A . 59 ASP HB2 1 1 19 24689 1 1 59 ASP HB3 H -7.653 -8.885 5.183 1.00 . A A . 59 ASP HB3 1 1 19 24690 1 1 59 ASP N N -7.608 -5.638 4.207 1.00 . A A . 59 ASP N 1 1 19 24691 1 1 59 ASP O O -4.852 -7.531 5.060 1.00 . A A . 59 ASP O 1 1 19 24692 1 1 59 ASP OD1 O -9.346 -7.849 6.953 1.00 . A A . 59 ASP OD1 1 1 19 24693 1 1 59 ASP OD2 O -10.539 -7.978 5.126 1.00 . A A . 59 ASP OD2 1 1 19 24694 1 1 60 ILE C C -3.576 -6.979 2.236 1.00 . A A . 60 ILE C 1 1 19 24695 1 1 60 ILE CA C -4.715 -8.002 2.255 1.00 . A A . 60 ILE CA 1 1 19 24696 1 1 60 ILE CB C -5.238 -8.449 0.864 1.00 . A A . 60 ILE CB 1 1 19 24697 1 1 60 ILE CD1 C -6.818 -10.248 -0.157 1.00 . A A . 60 ILE CD1 1 1 19 24698 1 1 60 ILE CG1 C -6.124 -9.700 1.088 1.00 . A A . 60 ILE CG1 1 1 19 24699 1 1 60 ILE CG2 C -4.110 -8.797 -0.114 1.00 . A A . 60 ILE CG2 1 1 19 24700 1 1 60 ILE H H -6.705 -7.304 2.537 1.00 . A A . 60 ILE H 1 1 19 24701 1 1 60 ILE HA H -4.317 -8.872 2.776 1.00 . A A . 60 ILE HA 1 1 19 24702 1 1 60 ILE HB H -5.823 -7.637 0.415 1.00 . A A . 60 ILE HB 1 1 19 24703 1 1 60 ILE HD11 H -7.580 -10.964 0.149 1.00 . A A . 60 ILE HD11 1 1 19 24704 1 1 60 ILE HD12 H -7.288 -9.438 -0.707 1.00 . A A . 60 ILE HD12 1 1 19 24705 1 1 60 ILE HD13 H -6.098 -10.763 -0.789 1.00 . A A . 60 ILE HD13 1 1 19 24706 1 1 60 ILE HG12 H -5.513 -10.498 1.513 1.00 . A A . 60 ILE HG12 1 1 19 24707 1 1 60 ILE HG13 H -6.911 -9.469 1.804 1.00 . A A . 60 ILE HG13 1 1 19 24708 1 1 60 ILE HG21 H -4.515 -9.200 -1.039 1.00 . A A . 60 ILE HG21 1 1 19 24709 1 1 60 ILE HG22 H -3.565 -7.898 -0.372 1.00 . A A . 60 ILE HG22 1 1 19 24710 1 1 60 ILE HG23 H -3.434 -9.522 0.339 1.00 . A A . 60 ILE HG23 1 1 19 24711 1 1 60 ILE N N -5.843 -7.509 3.035 1.00 . A A . 60 ILE N 1 1 19 24712 1 1 60 ILE O O -2.405 -7.365 2.149 1.00 . A A . 60 ILE O 1 1 19 24713 1 1 61 ALA C C -2.227 -4.632 3.718 1.00 . A A . 61 ALA C 1 1 19 24714 1 1 61 ALA CA C -2.876 -4.644 2.331 1.00 . A A . 61 ALA CA 1 1 19 24715 1 1 61 ALA CB C -3.501 -3.283 2.000 1.00 . A A . 61 ALA CB 1 1 19 24716 1 1 61 ALA H H -4.858 -5.403 2.372 1.00 . A A . 61 ALA H 1 1 19 24717 1 1 61 ALA HA H -2.111 -4.863 1.587 1.00 . A A . 61 ALA HA 1 1 19 24718 1 1 61 ALA HB1 H -3.974 -3.315 1.018 1.00 . A A . 61 ALA HB1 1 1 19 24719 1 1 61 ALA HB2 H -4.247 -3.013 2.747 1.00 . A A . 61 ALA HB2 1 1 19 24720 1 1 61 ALA HB3 H -2.724 -2.517 1.997 1.00 . A A . 61 ALA HB3 1 1 19 24721 1 1 61 ALA N N -3.886 -5.685 2.305 1.00 . A A . 61 ALA N 1 1 19 24722 1 1 61 ALA O O -1.004 -4.579 3.811 1.00 . A A . 61 ALA O 1 1 19 24723 1 1 62 LEU C C -1.661 -5.892 6.500 1.00 . A A . 62 LEU C 1 1 19 24724 1 1 62 LEU CA C -2.553 -4.703 6.178 1.00 . A A . 62 LEU CA 1 1 19 24725 1 1 62 LEU CB C -3.747 -4.672 7.148 1.00 . A A . 62 LEU CB 1 1 19 24726 1 1 62 LEU CD1 C -5.610 -3.279 8.096 1.00 . A A . 62 LEU CD1 1 1 19 24727 1 1 62 LEU CD2 C -3.245 -2.557 8.451 1.00 . A A . 62 LEU CD2 1 1 19 24728 1 1 62 LEU CG C -4.211 -3.242 7.475 1.00 . A A . 62 LEU CG 1 1 19 24729 1 1 62 LEU H H -4.032 -4.782 4.630 1.00 . A A . 62 LEU H 1 1 19 24730 1 1 62 LEU HA H -1.949 -3.806 6.321 1.00 . A A . 62 LEU HA 1 1 19 24731 1 1 62 LEU HB2 H -4.570 -5.245 6.720 1.00 . A A . 62 LEU HB2 1 1 19 24732 1 1 62 LEU HB3 H -3.470 -5.162 8.082 1.00 . A A . 62 LEU HB3 1 1 19 24733 1 1 62 LEU HD11 H -5.929 -2.274 8.367 1.00 . A A . 62 LEU HD11 1 1 19 24734 1 1 62 LEU HD12 H -5.601 -3.899 8.992 1.00 . A A . 62 LEU HD12 1 1 19 24735 1 1 62 LEU HD13 H -6.319 -3.698 7.381 1.00 . A A . 62 LEU HD13 1 1 19 24736 1 1 62 LEU HD21 H -3.598 -1.555 8.688 1.00 . A A . 62 LEU HD21 1 1 19 24737 1 1 62 LEU HD22 H -2.250 -2.467 8.016 1.00 . A A . 62 LEU HD22 1 1 19 24738 1 1 62 LEU HD23 H -3.172 -3.128 9.377 1.00 . A A . 62 LEU HD23 1 1 19 24739 1 1 62 LEU HG H -4.265 -2.656 6.556 1.00 . A A . 62 LEU HG 1 1 19 24740 1 1 62 LEU N N -3.025 -4.724 4.789 1.00 . A A . 62 LEU N 1 1 19 24741 1 1 62 LEU O O -0.778 -5.790 7.353 1.00 . A A . 62 LEU O 1 1 19 24742 1 1 63 LEU C C 0.326 -8.088 5.442 1.00 . A A . 63 LEU C 1 1 19 24743 1 1 63 LEU CA C -1.079 -8.223 6.026 1.00 . A A . 63 LEU CA 1 1 19 24744 1 1 63 LEU CB C -1.811 -9.434 5.416 1.00 . A A . 63 LEU CB 1 1 19 24745 1 1 63 LEU CD1 C -3.881 -10.855 5.574 1.00 . A A . 63 LEU CD1 1 1 19 24746 1 1 63 LEU CD2 C -2.225 -10.876 7.459 1.00 . A A . 63 LEU CD2 1 1 19 24747 1 1 63 LEU CG C -2.872 -10.016 6.365 1.00 . A A . 63 LEU CG 1 1 19 24748 1 1 63 LEU H H -2.622 -7.028 5.143 1.00 . A A . 63 LEU H 1 1 19 24749 1 1 63 LEU HA H -0.934 -8.346 7.104 1.00 . A A . 63 LEU HA 1 1 19 24750 1 1 63 LEU HB2 H -2.275 -9.125 4.478 1.00 . A A . 63 LEU HB2 1 1 19 24751 1 1 63 LEU HB3 H -1.097 -10.222 5.175 1.00 . A A . 63 LEU HB3 1 1 19 24752 1 1 63 LEU HD11 H -4.383 -10.225 4.842 1.00 . A A . 63 LEU HD11 1 1 19 24753 1 1 63 LEU HD12 H -4.630 -11.268 6.249 1.00 . A A . 63 LEU HD12 1 1 19 24754 1 1 63 LEU HD13 H -3.367 -11.667 5.058 1.00 . A A . 63 LEU HD13 1 1 19 24755 1 1 63 LEU HD21 H -1.519 -10.284 8.040 1.00 . A A . 63 LEU HD21 1 1 19 24756 1 1 63 LEU HD22 H -1.691 -11.717 7.013 1.00 . A A . 63 LEU HD22 1 1 19 24757 1 1 63 LEU HD23 H -2.987 -11.256 8.136 1.00 . A A . 63 LEU HD23 1 1 19 24758 1 1 63 LEU HG H -3.413 -9.200 6.841 1.00 . A A . 63 LEU HG 1 1 19 24759 1 1 63 LEU N N -1.872 -7.019 5.824 1.00 . A A . 63 LEU N 1 1 19 24760 1 1 63 LEU O O 1.135 -8.996 5.630 1.00 . A A . 63 LEU O 1 1 19 24761 1 1 64 GLN C C 2.957 -6.272 5.296 1.00 . A A . 64 GLN C 1 1 19 24762 1 1 64 GLN CA C 1.992 -6.803 4.221 1.00 . A A . 64 GLN CA 1 1 19 24763 1 1 64 GLN CB C 1.960 -5.900 2.969 1.00 . A A . 64 GLN CB 1 1 19 24764 1 1 64 GLN CD C 1.384 -7.791 1.379 1.00 . A A . 64 GLN CD 1 1 19 24765 1 1 64 GLN CG C 1.038 -6.386 1.845 1.00 . A A . 64 GLN CG 1 1 19 24766 1 1 64 GLN H H -0.023 -6.234 4.648 1.00 . A A . 64 GLN H 1 1 19 24767 1 1 64 GLN HA H 2.359 -7.780 3.910 1.00 . A A . 64 GLN HA 1 1 19 24768 1 1 64 GLN HB2 H 1.616 -4.908 3.243 1.00 . A A . 64 GLN HB2 1 1 19 24769 1 1 64 GLN HB3 H 2.973 -5.823 2.566 1.00 . A A . 64 GLN HB3 1 1 19 24770 1 1 64 GLN HE21 H -0.226 -8.563 2.316 1.00 . A A . 64 GLN HE21 1 1 19 24771 1 1 64 GLN HE22 H 0.810 -9.743 1.543 1.00 . A A . 64 GLN HE22 1 1 19 24772 1 1 64 GLN HG2 H 0.004 -6.349 2.180 1.00 . A A . 64 GLN HG2 1 1 19 24773 1 1 64 GLN HG3 H 1.134 -5.706 0.999 1.00 . A A . 64 GLN HG3 1 1 19 24774 1 1 64 GLN N N 0.661 -6.970 4.786 1.00 . A A . 64 GLN N 1 1 19 24775 1 1 64 GLN NE2 N 0.591 -8.779 1.762 1.00 . A A . 64 GLN NE2 1 1 19 24776 1 1 64 GLN O O 4.154 -6.195 5.028 1.00 . A A . 64 GLN O 1 1 19 24777 1 1 64 GLN OE1 O 2.365 -7.994 0.667 1.00 . A A . 64 GLN OE1 1 1 19 24778 1 1 65 HIS C C 4.233 -6.570 8.047 1.00 . A A . 65 HIS C 1 1 19 24779 1 1 65 HIS CA C 3.315 -5.441 7.596 1.00 . A A . 65 HIS CA 1 1 19 24780 1 1 65 HIS CB C 2.447 -4.992 8.776 1.00 . A A . 65 HIS CB 1 1 19 24781 1 1 65 HIS CD2 C 3.204 -4.600 11.194 1.00 . A A . 65 HIS CD2 1 1 19 24782 1 1 65 HIS CE1 C 4.418 -2.788 10.897 1.00 . A A . 65 HIS CE1 1 1 19 24783 1 1 65 HIS CG C 3.228 -4.297 9.863 1.00 . A A . 65 HIS CG 1 1 19 24784 1 1 65 HIS H H 1.495 -5.997 6.693 1.00 . A A . 65 HIS H 1 1 19 24785 1 1 65 HIS HA H 3.905 -4.592 7.248 1.00 . A A . 65 HIS HA 1 1 19 24786 1 1 65 HIS HB2 H 1.700 -4.300 8.413 1.00 . A A . 65 HIS HB2 1 1 19 24787 1 1 65 HIS HB3 H 1.921 -5.851 9.191 1.00 . A A . 65 HIS HB3 1 1 19 24788 1 1 65 HIS HD2 H 2.653 -5.402 11.659 1.00 . A A . 65 HIS HD2 1 1 19 24789 1 1 65 HIS HE1 H 5.015 -1.911 11.104 1.00 . A A . 65 HIS HE1 1 1 19 24790 1 1 65 HIS HE2 H 4.082 -3.528 12.830 1.00 . A A . 65 HIS HE2 1 1 19 24791 1 1 65 HIS N N 2.483 -5.925 6.503 1.00 . A A . 65 HIS N 1 1 19 24792 1 1 65 HIS ND1 N 4.012 -3.162 9.674 1.00 . A A . 65 HIS ND1 1 1 19 24793 1 1 65 HIS NE2 N 3.954 -3.637 11.830 1.00 . A A . 65 HIS NE2 1 1 19 24794 1 1 65 HIS O O 3.774 -7.552 8.633 1.00 . A A . 65 HIS O 1 1 19 24795 1 1 66 GLY C C 7.137 -8.113 6.954 1.00 . A A . 66 GLY C 1 1 19 24796 1 1 66 GLY CA C 6.563 -7.381 8.169 1.00 . A A . 66 GLY CA 1 1 19 24797 1 1 66 GLY H H 5.813 -5.563 7.303 1.00 . A A . 66 GLY H 1 1 19 24798 1 1 66 GLY HA2 H 7.382 -6.836 8.634 1.00 . A A . 66 GLY HA2 1 1 19 24799 1 1 66 GLY HA3 H 6.204 -8.108 8.897 1.00 . A A . 66 GLY HA3 1 1 19 24800 1 1 66 GLY N N 5.529 -6.409 7.816 1.00 . A A . 66 GLY N 1 1 19 24801 1 1 66 GLY O O 8.101 -8.863 7.111 1.00 . A A . 66 GLY O 1 1 19 24802 1 1 67 THR C C 8.452 -7.941 4.232 1.00 . A A . 67 THR C 1 1 19 24803 1 1 67 THR CA C 7.076 -8.551 4.544 1.00 . A A . 67 THR CA 1 1 19 24804 1 1 67 THR CB C 6.108 -8.354 3.352 1.00 . A A . 67 THR CB 1 1 19 24805 1 1 67 THR CG2 C 4.783 -9.092 3.547 1.00 . A A . 67 THR CG2 1 1 19 24806 1 1 67 THR H H 5.776 -7.309 5.684 1.00 . A A . 67 THR H 1 1 19 24807 1 1 67 THR HA H 7.206 -9.615 4.724 1.00 . A A . 67 THR HA 1 1 19 24808 1 1 67 THR HB H 6.586 -8.774 2.465 1.00 . A A . 67 THR HB 1 1 19 24809 1 1 67 THR HG1 H 5.328 -6.622 3.834 1.00 . A A . 67 THR HG1 1 1 19 24810 1 1 67 THR HG21 H 4.963 -10.160 3.651 1.00 . A A . 67 THR HG21 1 1 19 24811 1 1 67 THR HG22 H 4.138 -8.935 2.682 1.00 . A A . 67 THR HG22 1 1 19 24812 1 1 67 THR HG23 H 4.282 -8.747 4.447 1.00 . A A . 67 THR HG23 1 1 19 24813 1 1 67 THR N N 6.563 -7.944 5.759 1.00 . A A . 67 THR N 1 1 19 24814 1 1 67 THR O O 8.746 -6.778 4.555 1.00 . A A . 67 THR O 1 1 19 24815 1 1 67 THR OG1 O 5.827 -6.988 3.076 1.00 . A A . 67 THR OG1 1 1 19 24816 1 1 68 LEU C C 10.510 -8.023 1.724 1.00 . A A . 68 LEU C 1 1 19 24817 1 1 68 LEU CA C 10.650 -8.352 3.199 1.00 . A A . 68 LEU CA 1 1 19 24818 1 1 68 LEU CB C 11.631 -9.507 3.387 1.00 . A A . 68 LEU CB 1 1 19 24819 1 1 68 LEU CD1 C 12.609 -11.223 4.897 1.00 . A A . 68 LEU CD1 1 1 19 24820 1 1 68 LEU CD2 C 12.870 -8.833 5.478 1.00 . A A . 68 LEU CD2 1 1 19 24821 1 1 68 LEU CG C 11.930 -9.861 4.849 1.00 . A A . 68 LEU CG 1 1 19 24822 1 1 68 LEU H H 9.038 -9.670 3.374 1.00 . A A . 68 LEU H 1 1 19 24823 1 1 68 LEU HA H 10.993 -7.480 3.750 1.00 . A A . 68 LEU HA 1 1 19 24824 1 1 68 LEU HB2 H 11.205 -10.372 2.888 1.00 . A A . 68 LEU HB2 1 1 19 24825 1 1 68 LEU HB3 H 12.566 -9.258 2.883 1.00 . A A . 68 LEU HB3 1 1 19 24826 1 1 68 LEU HD11 H 11.933 -11.969 4.478 1.00 . A A . 68 LEU HD11 1 1 19 24827 1 1 68 LEU HD12 H 12.813 -11.490 5.932 1.00 . A A . 68 LEU HD12 1 1 19 24828 1 1 68 LEU HD13 H 13.515 -11.192 4.292 1.00 . A A . 68 LEU HD13 1 1 19 24829 1 1 68 LEU HD21 H 13.093 -9.108 6.509 1.00 . A A . 68 LEU HD21 1 1 19 24830 1 1 68 LEU HD22 H 12.389 -7.867 5.459 1.00 . A A . 68 LEU HD22 1 1 19 24831 1 1 68 LEU HD23 H 13.794 -8.763 4.908 1.00 . A A . 68 LEU HD23 1 1 19 24832 1 1 68 LEU HG H 11.005 -9.907 5.423 1.00 . A A . 68 LEU HG 1 1 19 24833 1 1 68 LEU N N 9.317 -8.736 3.615 1.00 . A A . 68 LEU N 1 1 19 24834 1 1 68 LEU O O 10.277 -8.907 0.901 1.00 . A A . 68 LEU O 1 1 19 24835 1 1 69 LEU C C 11.891 -5.901 -0.395 1.00 . A A . 69 LEU C 1 1 19 24836 1 1 69 LEU CA C 10.479 -6.222 0.051 1.00 . A A . 69 LEU CA 1 1 19 24837 1 1 69 LEU CB C 9.582 -4.985 0.070 1.00 . A A . 69 LEU CB 1 1 19 24838 1 1 69 LEU CD1 C 8.777 -5.213 -2.336 1.00 . A A . 69 LEU CD1 1 1 19 24839 1 1 69 LEU CD2 C 8.587 -3.061 -1.090 1.00 . A A . 69 LEU CD2 1 1 19 24840 1 1 69 LEU CG C 9.443 -4.304 -1.300 1.00 . A A . 69 LEU CG 1 1 19 24841 1 1 69 LEU H H 10.790 -6.085 2.143 1.00 . A A . 69 LEU H 1 1 19 24842 1 1 69 LEU HA H 10.037 -6.972 -0.605 1.00 . A A . 69 LEU HA 1 1 19 24843 1 1 69 LEU HB2 H 8.597 -5.285 0.428 1.00 . A A . 69 LEU HB2 1 1 19 24844 1 1 69 LEU HB3 H 10.001 -4.265 0.772 1.00 . A A . 69 LEU HB3 1 1 19 24845 1 1 69 LEU HD11 H 7.851 -5.625 -1.931 1.00 . A A . 69 LEU HD11 1 1 19 24846 1 1 69 LEU HD12 H 9.440 -6.032 -2.613 1.00 . A A . 69 LEU HD12 1 1 19 24847 1 1 69 LEU HD13 H 8.537 -4.650 -3.237 1.00 . A A . 69 LEU HD13 1 1 19 24848 1 1 69 LEU HD21 H 9.113 -2.336 -0.472 1.00 . A A . 69 LEU HD21 1 1 19 24849 1 1 69 LEU HD22 H 7.659 -3.342 -0.608 1.00 . A A . 69 LEU HD22 1 1 19 24850 1 1 69 LEU HD23 H 8.324 -2.622 -2.044 1.00 . A A . 69 LEU HD23 1 1 19 24851 1 1 69 LEU HG H 10.419 -3.992 -1.674 1.00 . A A . 69 LEU HG 1 1 19 24852 1 1 69 LEU N N 10.587 -6.743 1.399 1.00 . A A . 69 LEU N 1 1 19 24853 1 1 69 LEU O O 12.489 -4.970 0.135 1.00 . A A . 69 LEU O 1 1 19 24854 1 1 70 LYS C C 14.806 -6.418 -0.755 1.00 . A A . 70 LYS C 1 1 19 24855 1 1 70 LYS CA C 13.773 -6.509 -1.888 1.00 . A A . 70 LYS CA 1 1 19 24856 1 1 70 LYS CB C 13.879 -5.396 -2.930 1.00 . A A . 70 LYS CB 1 1 19 24857 1 1 70 LYS CD C 13.200 -4.808 -5.323 1.00 . A A . 70 LYS CD 1 1 19 24858 1 1 70 LYS CE C 12.988 -3.292 -5.416 1.00 . A A . 70 LYS CE 1 1 19 24859 1 1 70 LYS CG C 12.769 -5.438 -3.994 1.00 . A A . 70 LYS CG 1 1 19 24860 1 1 70 LYS H H 11.828 -7.407 -1.718 1.00 . A A . 70 LYS H 1 1 19 24861 1 1 70 LYS HA H 14.013 -7.416 -2.434 1.00 . A A . 70 LYS HA 1 1 19 24862 1 1 70 LYS HB2 H 13.892 -4.442 -2.431 1.00 . A A . 70 LYS HB2 1 1 19 24863 1 1 70 LYS HB3 H 14.845 -5.519 -3.410 1.00 . A A . 70 LYS HB3 1 1 19 24864 1 1 70 LYS HD2 H 14.253 -5.025 -5.492 1.00 . A A . 70 LYS HD2 1 1 19 24865 1 1 70 LYS HD3 H 12.649 -5.301 -6.117 1.00 . A A . 70 LYS HD3 1 1 19 24866 1 1 70 LYS HE2 H 11.961 -2.998 -5.157 1.00 . A A . 70 LYS HE2 1 1 19 24867 1 1 70 LYS HE3 H 13.664 -2.820 -4.701 1.00 . A A . 70 LYS HE3 1 1 19 24868 1 1 70 LYS HG2 H 12.532 -6.480 -4.199 1.00 . A A . 70 LYS HG2 1 1 19 24869 1 1 70 LYS HG3 H 11.864 -4.958 -3.620 1.00 . A A . 70 LYS HG3 1 1 19 24870 1 1 70 LYS HZ1 H 14.182 -3.206 -7.111 1.00 . A A . 70 LYS HZ1 1 1 19 24871 1 1 70 LYS HZ2 H 13.471 -1.815 -6.808 1.00 . A A . 70 LYS HZ2 1 1 19 24872 1 1 70 LYS HZ3 H 12.593 -3.049 -7.471 1.00 . A A . 70 LYS HZ3 1 1 19 24873 1 1 70 LYS N N 12.414 -6.662 -1.355 1.00 . A A . 70 LYS N 1 1 19 24874 1 1 70 LYS NZ N 13.302 -2.816 -6.783 1.00 . A A . 70 LYS NZ 1 1 19 24875 1 1 70 LYS O O 15.619 -5.499 -0.679 1.00 . A A . 70 LYS O 1 1 19 24876 1 1 71 GLU C C 15.552 -6.441 2.317 1.00 . A A . 71 GLU C 1 1 19 24877 1 1 71 GLU CA C 15.544 -7.618 1.324 1.00 . A A . 71 GLU CA 1 1 19 24878 1 1 71 GLU CB C 16.920 -8.194 0.924 1.00 . A A . 71 GLU CB 1 1 19 24879 1 1 71 GLU CD C 17.801 -10.485 0.059 1.00 . A A . 71 GLU CD 1 1 19 24880 1 1 71 GLU CG C 16.710 -9.415 0.004 1.00 . A A . 71 GLU CG 1 1 19 24881 1 1 71 GLU H H 13.997 -8.078 -0.076 1.00 . A A . 71 GLU H 1 1 19 24882 1 1 71 GLU HA H 15.056 -8.422 1.875 1.00 . A A . 71 GLU HA 1 1 19 24883 1 1 71 GLU HB2 H 17.516 -7.440 0.408 1.00 . A A . 71 GLU HB2 1 1 19 24884 1 1 71 GLU HB3 H 17.444 -8.500 1.828 1.00 . A A . 71 GLU HB3 1 1 19 24885 1 1 71 GLU HG2 H 15.780 -9.909 0.289 1.00 . A A . 71 GLU HG2 1 1 19 24886 1 1 71 GLU HG3 H 16.593 -9.061 -1.020 1.00 . A A . 71 GLU HG3 1 1 19 24887 1 1 71 GLU N N 14.713 -7.397 0.140 1.00 . A A . 71 GLU N 1 1 19 24888 1 1 71 GLU O O 16.564 -6.119 2.949 1.00 . A A . 71 GLU O 1 1 19 24889 1 1 71 GLU OE1 O 17.918 -11.150 1.117 1.00 . A A . 71 GLU OE1 1 1 19 24890 1 1 71 GLU OE2 O 18.457 -10.745 -0.974 1.00 . A A . 71 GLU OE2 1 1 19 24891 1 1 72 LYS C C 12.802 -4.971 4.071 1.00 . A A . 72 LYS C 1 1 19 24892 1 1 72 LYS CA C 14.133 -4.694 3.402 1.00 . A A . 72 LYS CA 1 1 19 24893 1 1 72 LYS CB C 14.106 -3.347 2.661 1.00 . A A . 72 LYS CB 1 1 19 24894 1 1 72 LYS CD C 15.889 -2.054 3.940 1.00 . A A . 72 LYS CD 1 1 19 24895 1 1 72 LYS CE C 17.306 -1.534 3.739 1.00 . A A . 72 LYS CE 1 1 19 24896 1 1 72 LYS CG C 15.493 -2.708 2.610 1.00 . A A . 72 LYS CG 1 1 19 24897 1 1 72 LYS H H 13.597 -6.128 1.941 1.00 . A A . 72 LYS H 1 1 19 24898 1 1 72 LYS HA H 14.915 -4.682 4.160 1.00 . A A . 72 LYS HA 1 1 19 24899 1 1 72 LYS HB2 H 13.749 -3.490 1.644 1.00 . A A . 72 LYS HB2 1 1 19 24900 1 1 72 LYS HB3 H 13.418 -2.660 3.158 1.00 . A A . 72 LYS HB3 1 1 19 24901 1 1 72 LYS HD2 H 15.208 -1.230 4.162 1.00 . A A . 72 LYS HD2 1 1 19 24902 1 1 72 LYS HD3 H 15.875 -2.781 4.753 1.00 . A A . 72 LYS HD3 1 1 19 24903 1 1 72 LYS HE2 H 17.950 -2.396 3.560 1.00 . A A . 72 LYS HE2 1 1 19 24904 1 1 72 LYS HE3 H 17.320 -0.901 2.852 1.00 . A A . 72 LYS HE3 1 1 19 24905 1 1 72 LYS HG2 H 16.231 -3.458 2.321 1.00 . A A . 72 LYS HG2 1 1 19 24906 1 1 72 LYS HG3 H 15.486 -1.934 1.850 1.00 . A A . 72 LYS HG3 1 1 19 24907 1 1 72 LYS HZ1 H 18.671 -0.284 4.622 1.00 . A A . 72 LYS HZ1 1 1 19 24908 1 1 72 LYS HZ2 H 18.070 -1.397 5.651 1.00 . A A . 72 LYS HZ2 1 1 19 24909 1 1 72 LYS HZ3 H 17.140 -0.095 5.222 1.00 . A A . 72 LYS HZ3 1 1 19 24910 1 1 72 LYS N N 14.385 -5.813 2.494 1.00 . A A . 72 LYS N 1 1 19 24911 1 1 72 LYS NZ N 17.820 -0.771 4.890 1.00 . A A . 72 LYS NZ 1 1 19 24912 1 1 72 LYS O O 11.786 -5.120 3.396 1.00 . A A . 72 LYS O 1 1 19 24913 1 1 73 LYS C C 10.790 -4.084 6.253 1.00 . A A . 73 LYS C 1 1 19 24914 1 1 73 LYS CA C 11.558 -5.398 6.119 1.00 . A A . 73 LYS CA 1 1 19 24915 1 1 73 LYS CB C 11.836 -6.072 7.476 1.00 . A A . 73 LYS CB 1 1 19 24916 1 1 73 LYS CD C 11.024 -8.153 8.772 1.00 . A A . 73 LYS CD 1 1 19 24917 1 1 73 LYS CE C 10.982 -7.834 10.266 1.00 . A A . 73 LYS CE 1 1 19 24918 1 1 73 LYS CG C 10.653 -6.983 7.850 1.00 . A A . 73 LYS CG 1 1 19 24919 1 1 73 LYS H H 13.670 -4.975 5.891 1.00 . A A . 73 LYS H 1 1 19 24920 1 1 73 LYS HA H 10.984 -6.109 5.502 1.00 . A A . 73 LYS HA 1 1 19 24921 1 1 73 LYS HB2 H 12.737 -6.679 7.396 1.00 . A A . 73 LYS HB2 1 1 19 24922 1 1 73 LYS HB3 H 12.001 -5.323 8.249 1.00 . A A . 73 LYS HB3 1 1 19 24923 1 1 73 LYS HD2 H 10.295 -8.947 8.602 1.00 . A A . 73 LYS HD2 1 1 19 24924 1 1 73 LYS HD3 H 12.001 -8.558 8.506 1.00 . A A . 73 LYS HD3 1 1 19 24925 1 1 73 LYS HE2 H 9.966 -7.535 10.530 1.00 . A A . 73 LYS HE2 1 1 19 24926 1 1 73 LYS HE3 H 11.209 -8.760 10.791 1.00 . A A . 73 LYS HE3 1 1 19 24927 1 1 73 LYS HG2 H 9.850 -6.391 8.289 1.00 . A A . 73 LYS HG2 1 1 19 24928 1 1 73 LYS HG3 H 10.267 -7.438 6.939 1.00 . A A . 73 LYS HG3 1 1 19 24929 1 1 73 LYS HZ1 H 11.662 -5.873 10.408 1.00 . A A . 73 LYS HZ1 1 1 19 24930 1 1 73 LYS HZ2 H 12.881 -6.985 10.310 1.00 . A A . 73 LYS HZ2 1 1 19 24931 1 1 73 LYS HZ3 H 12.035 -6.779 11.695 1.00 . A A . 73 LYS HZ3 1 1 19 24932 1 1 73 LYS N N 12.800 -5.118 5.396 1.00 . A A . 73 LYS N 1 1 19 24933 1 1 73 LYS NZ N 11.955 -6.807 10.689 1.00 . A A . 73 LYS NZ 1 1 19 24934 1 1 73 LYS O O 11.197 -3.207 7.018 1.00 . A A . 73 LYS O 1 1 19 24935 1 1 74 ILE C C 7.867 -2.687 6.600 1.00 . A A . 74 ILE C 1 1 19 24936 1 1 74 ILE CA C 8.883 -2.728 5.450 1.00 . A A . 74 ILE CA 1 1 19 24937 1 1 74 ILE CB C 8.255 -2.504 4.059 1.00 . A A . 74 ILE CB 1 1 19 24938 1 1 74 ILE CD1 C 6.531 -3.097 2.261 1.00 . A A . 74 ILE CD1 1 1 19 24939 1 1 74 ILE CG1 C 7.177 -3.484 3.582 1.00 . A A . 74 ILE CG1 1 1 19 24940 1 1 74 ILE CG2 C 9.374 -2.350 3.013 1.00 . A A . 74 ILE CG2 1 1 19 24941 1 1 74 ILE H H 9.454 -4.679 4.868 1.00 . A A . 74 ILE H 1 1 19 24942 1 1 74 ILE HA H 9.537 -1.877 5.617 1.00 . A A . 74 ILE HA 1 1 19 24943 1 1 74 ILE HB H 7.719 -1.578 4.173 1.00 . A A . 74 ILE HB 1 1 19 24944 1 1 74 ILE HD11 H 6.386 -2.020 2.217 1.00 . A A . 74 ILE HD11 1 1 19 24945 1 1 74 ILE HD12 H 7.175 -3.418 1.450 1.00 . A A . 74 ILE HD12 1 1 19 24946 1 1 74 ILE HD13 H 5.565 -3.594 2.175 1.00 . A A . 74 ILE HD13 1 1 19 24947 1 1 74 ILE HG12 H 7.592 -4.486 3.482 1.00 . A A . 74 ILE HG12 1 1 19 24948 1 1 74 ILE HG13 H 6.375 -3.465 4.315 1.00 . A A . 74 ILE HG13 1 1 19 24949 1 1 74 ILE HG21 H 9.848 -3.314 2.830 1.00 . A A . 74 ILE HG21 1 1 19 24950 1 1 74 ILE HG22 H 8.976 -1.965 2.077 1.00 . A A . 74 ILE HG22 1 1 19 24951 1 1 74 ILE HG23 H 10.126 -1.659 3.382 1.00 . A A . 74 ILE HG23 1 1 19 24952 1 1 74 ILE N N 9.731 -3.916 5.472 1.00 . A A . 74 ILE N 1 1 19 24953 1 1 74 ILE O O 7.829 -3.601 7.429 1.00 . A A . 74 ILE O 1 1 19 24954 1 1 75 ASN C C 4.864 -0.931 6.936 1.00 . A A . 75 ASN C 1 1 19 24955 1 1 75 ASN CA C 6.105 -1.327 7.724 1.00 . A A . 75 ASN CA 1 1 19 24956 1 1 75 ASN CB C 6.467 -0.197 8.702 1.00 . A A . 75 ASN CB 1 1 19 24957 1 1 75 ASN CG C 6.751 1.167 8.077 1.00 . A A . 75 ASN CG 1 1 19 24958 1 1 75 ASN H H 7.240 -0.852 6.030 1.00 . A A . 75 ASN H 1 1 19 24959 1 1 75 ASN HA H 5.855 -2.247 8.266 1.00 . A A . 75 ASN HA 1 1 19 24960 1 1 75 ASN HB2 H 5.598 -0.048 9.325 1.00 . A A . 75 ASN HB2 1 1 19 24961 1 1 75 ASN HB3 H 7.308 -0.499 9.325 1.00 . A A . 75 ASN HB3 1 1 19 24962 1 1 75 ASN HD21 H 4.787 1.601 7.794 1.00 . A A . 75 ASN HD21 1 1 19 24963 1 1 75 ASN HD22 H 5.932 2.724 7.092 1.00 . A A . 75 ASN HD22 1 1 19 24964 1 1 75 ASN N N 7.162 -1.568 6.745 1.00 . A A . 75 ASN N 1 1 19 24965 1 1 75 ASN ND2 N 5.739 1.901 7.644 1.00 . A A . 75 ASN ND2 1 1 19 24966 1 1 75 ASN O O 5.007 -0.308 5.885 1.00 . A A . 75 ASN O 1 1 19 24967 1 1 75 ASN OD1 O 7.892 1.615 8.006 1.00 . A A . 75 ASN OD1 1 1 19 24968 1 1 76 VAL C C 1.462 -0.503 7.994 1.00 . A A . 76 VAL C 1 1 19 24969 1 1 76 VAL CA C 2.381 -0.932 6.845 1.00 . A A . 76 VAL CA 1 1 19 24970 1 1 76 VAL CB C 1.842 -2.165 6.100 1.00 . A A . 76 VAL CB 1 1 19 24971 1 1 76 VAL CG1 C 0.408 -1.937 5.610 1.00 . A A . 76 VAL CG1 1 1 19 24972 1 1 76 VAL CG2 C 2.698 -2.559 4.891 1.00 . A A . 76 VAL CG2 1 1 19 24973 1 1 76 VAL H H 3.598 -1.759 8.317 1.00 . A A . 76 VAL H 1 1 19 24974 1 1 76 VAL HA H 2.498 -0.120 6.134 1.00 . A A . 76 VAL HA 1 1 19 24975 1 1 76 VAL HB H 1.852 -3.013 6.776 1.00 . A A . 76 VAL HB 1 1 19 24976 1 1 76 VAL HG11 H 0.081 -2.790 5.027 1.00 . A A . 76 VAL HG11 1 1 19 24977 1 1 76 VAL HG12 H -0.270 -1.822 6.455 1.00 . A A . 76 VAL HG12 1 1 19 24978 1 1 76 VAL HG13 H 0.367 -1.041 4.992 1.00 . A A . 76 VAL HG13 1 1 19 24979 1 1 76 VAL HG21 H 2.515 -1.875 4.066 1.00 . A A . 76 VAL HG21 1 1 19 24980 1 1 76 VAL HG22 H 3.757 -2.587 5.137 1.00 . A A . 76 VAL HG22 1 1 19 24981 1 1 76 VAL HG23 H 2.415 -3.556 4.588 1.00 . A A . 76 VAL HG23 1 1 19 24982 1 1 76 VAL N N 3.672 -1.237 7.446 1.00 . A A . 76 VAL N 1 1 19 24983 1 1 76 VAL O O 1.295 -1.271 8.945 1.00 . A A . 76 VAL O 1 1 19 24984 1 1 77 GLU C C -1.128 2.051 8.309 1.00 . A A . 77 GLU C 1 1 19 24985 1 1 77 GLU CA C 0.032 1.278 8.964 1.00 . A A . 77 GLU CA 1 1 19 24986 1 1 77 GLU CB C 0.796 2.147 9.993 1.00 . A A . 77 GLU CB 1 1 19 24987 1 1 77 GLU CD C 2.674 2.102 11.762 1.00 . A A . 77 GLU CD 1 1 19 24988 1 1 77 GLU CG C 2.206 1.661 10.368 1.00 . A A . 77 GLU CG 1 1 19 24989 1 1 77 GLU H H 1.081 1.302 7.128 1.00 . A A . 77 GLU H 1 1 19 24990 1 1 77 GLU HA H -0.409 0.436 9.502 1.00 . A A . 77 GLU HA 1 1 19 24991 1 1 77 GLU HB2 H 0.879 3.166 9.612 1.00 . A A . 77 GLU HB2 1 1 19 24992 1 1 77 GLU HB3 H 0.195 2.183 10.898 1.00 . A A . 77 GLU HB3 1 1 19 24993 1 1 77 GLU HG2 H 2.239 0.574 10.363 1.00 . A A . 77 GLU HG2 1 1 19 24994 1 1 77 GLU HG3 H 2.881 2.041 9.596 1.00 . A A . 77 GLU HG3 1 1 19 24995 1 1 77 GLU N N 0.917 0.716 7.944 1.00 . A A . 77 GLU N 1 1 19 24996 1 1 77 GLU O O -1.225 2.150 7.083 1.00 . A A . 77 GLU O 1 1 19 24997 1 1 77 GLU OE1 O 3.273 3.199 11.910 1.00 . A A . 77 GLU OE1 1 1 19 24998 1 1 77 GLU OE2 O 2.517 1.330 12.738 1.00 . A A . 77 GLU OE2 1 1 19 24999 1 1 78 LEU C C -2.950 4.762 8.398 1.00 . A A . 78 LEU C 1 1 19 25000 1 1 78 LEU CA C -3.242 3.291 8.710 1.00 . A A . 78 LEU CA 1 1 19 25001 1 1 78 LEU CB C -4.269 3.254 9.863 1.00 . A A . 78 LEU CB 1 1 19 25002 1 1 78 LEU CD1 C -6.330 2.601 8.579 1.00 . A A . 78 LEU CD1 1 1 19 25003 1 1 78 LEU CD2 C -4.870 0.797 9.555 1.00 . A A . 78 LEU CD2 1 1 19 25004 1 1 78 LEU CG C -5.397 2.223 9.729 1.00 . A A . 78 LEU CG 1 1 19 25005 1 1 78 LEU H H -1.922 2.432 10.122 1.00 . A A . 78 LEU H 1 1 19 25006 1 1 78 LEU HA H -3.650 2.822 7.816 1.00 . A A . 78 LEU HA 1 1 19 25007 1 1 78 LEU HB2 H -3.753 3.092 10.810 1.00 . A A . 78 LEU HB2 1 1 19 25008 1 1 78 LEU HB3 H -4.741 4.232 9.951 1.00 . A A . 78 LEU HB3 1 1 19 25009 1 1 78 LEU HD11 H -7.202 1.947 8.579 1.00 . A A . 78 LEU HD11 1 1 19 25010 1 1 78 LEU HD12 H -5.821 2.518 7.624 1.00 . A A . 78 LEU HD12 1 1 19 25011 1 1 78 LEU HD13 H -6.664 3.627 8.717 1.00 . A A . 78 LEU HD13 1 1 19 25012 1 1 78 LEU HD21 H -4.177 0.569 10.364 1.00 . A A . 78 LEU HD21 1 1 19 25013 1 1 78 LEU HD22 H -4.350 0.695 8.603 1.00 . A A . 78 LEU HD22 1 1 19 25014 1 1 78 LEU HD23 H -5.700 0.092 9.595 1.00 . A A . 78 LEU HD23 1 1 19 25015 1 1 78 LEU HG H -5.981 2.260 10.645 1.00 . A A . 78 LEU HG 1 1 19 25016 1 1 78 LEU N N -2.059 2.540 9.126 1.00 . A A . 78 LEU N 1 1 19 25017 1 1 78 LEU O O -2.051 5.360 8.994 1.00 . A A . 78 LEU O 1 1 19 25018 1 1 79 THR C C -5.048 7.272 6.821 1.00 . A A . 79 THR C 1 1 19 25019 1 1 79 THR CA C -3.637 6.773 7.136 1.00 . A A . 79 THR CA 1 1 19 25020 1 1 79 THR CB C -2.719 6.991 5.912 1.00 . A A . 79 THR CB 1 1 19 25021 1 1 79 THR CG2 C -1.490 7.844 6.203 1.00 . A A . 79 THR CG2 1 1 19 25022 1 1 79 THR H H -4.480 4.862 7.021 1.00 . A A . 79 THR H 1 1 19 25023 1 1 79 THR HA H -3.247 7.333 7.988 1.00 . A A . 79 THR HA 1 1 19 25024 1 1 79 THR HB H -3.286 7.511 5.142 1.00 . A A . 79 THR HB 1 1 19 25025 1 1 79 THR HG1 H -3.036 5.195 5.296 1.00 . A A . 79 THR HG1 1 1 19 25026 1 1 79 THR HG21 H -0.880 7.361 6.962 1.00 . A A . 79 THR HG21 1 1 19 25027 1 1 79 THR HG22 H -1.801 8.830 6.543 1.00 . A A . 79 THR HG22 1 1 19 25028 1 1 79 THR HG23 H -0.897 7.958 5.295 1.00 . A A . 79 THR HG23 1 1 19 25029 1 1 79 THR N N -3.749 5.366 7.510 1.00 . A A . 79 THR N 1 1 19 25030 1 1 79 THR O O -5.743 6.662 5.997 1.00 . A A . 79 THR O 1 1 19 25031 1 1 79 THR OG1 O -2.266 5.780 5.364 1.00 . A A . 79 THR OG1 1 1 19 25032 1 1 80 VAL C C -7.886 7.999 7.570 1.00 . A A . 80 VAL C 1 1 19 25033 1 1 80 VAL CA C -6.769 9.008 7.201 1.00 . A A . 80 VAL CA 1 1 19 25034 1 1 80 VAL CB C -6.800 9.613 5.760 1.00 . A A . 80 VAL CB 1 1 19 25035 1 1 80 VAL CG1 C -8.030 10.496 5.486 1.00 . A A . 80 VAL CG1 1 1 19 25036 1 1 80 VAL CG2 C -5.553 10.486 5.500 1.00 . A A . 80 VAL CG2 1 1 19 25037 1 1 80 VAL H H -4.844 8.846 8.084 1.00 . A A . 80 VAL H 1 1 19 25038 1 1 80 VAL HA H -6.852 9.833 7.908 1.00 . A A . 80 VAL HA 1 1 19 25039 1 1 80 VAL HB H -6.802 8.812 5.020 1.00 . A A . 80 VAL HB 1 1 19 25040 1 1 80 VAL HG11 H -7.836 11.186 4.665 1.00 . A A . 80 VAL HG11 1 1 19 25041 1 1 80 VAL HG12 H -8.878 9.884 5.188 1.00 . A A . 80 VAL HG12 1 1 19 25042 1 1 80 VAL HG13 H -8.277 11.072 6.378 1.00 . A A . 80 VAL HG13 1 1 19 25043 1 1 80 VAL HG21 H -5.625 10.985 4.534 1.00 . A A . 80 VAL HG21 1 1 19 25044 1 1 80 VAL HG22 H -5.462 11.238 6.281 1.00 . A A . 80 VAL HG22 1 1 19 25045 1 1 80 VAL HG23 H -4.648 9.879 5.476 1.00 . A A . 80 VAL HG23 1 1 19 25046 1 1 80 VAL N N -5.454 8.399 7.415 1.00 . A A . 80 VAL N 1 1 19 25047 1 1 80 VAL O O -7.631 7.011 8.262 1.00 . A A . 80 VAL O 1 1 19 25048 1 1 81 GLY C C -11.135 7.978 8.524 1.00 . A A . 81 GLY C 1 1 19 25049 1 1 81 GLY CA C -10.280 7.406 7.408 1.00 . A A . 81 GLY CA 1 1 19 25050 1 1 81 GLY H H -9.279 9.082 6.606 1.00 . A A . 81 GLY H 1 1 19 25051 1 1 81 GLY HA2 H -10.873 7.329 6.496 1.00 . A A . 81 GLY HA2 1 1 19 25052 1 1 81 GLY HA3 H -9.955 6.407 7.675 1.00 . A A . 81 GLY HA3 1 1 19 25053 1 1 81 GLY N N -9.129 8.255 7.158 1.00 . A A . 81 GLY N 1 1 19 25054 1 1 81 GLY O O -11.015 7.582 9.685 1.00 . A A . 81 GLY O 1 1 19 25055 1 1 82 GLY C C -13.821 10.443 8.061 1.00 . A A . 82 GLY C 1 1 19 25056 1 1 82 GLY CA C -12.954 9.622 8.993 1.00 . A A . 82 GLY CA 1 1 19 25057 1 1 82 GLY H H -12.079 9.215 7.198 1.00 . A A . 82 GLY H 1 1 19 25058 1 1 82 GLY HA2 H -13.568 8.923 9.559 1.00 . A A . 82 GLY HA2 1 1 19 25059 1 1 82 GLY HA3 H -12.426 10.276 9.684 1.00 . A A . 82 GLY HA3 1 1 19 25060 1 1 82 GLY N N -12.007 8.910 8.158 1.00 . A A . 82 GLY N 1 1 19 25061 1 1 82 GLY O O -13.405 10.658 6.899 1.00 . A A . 82 GLY O 1 1 20 25062 1 1 1 GLY C C -14.903 7.769 2.904 1.00 . A A . 1 GLY C 1 1 20 25063 1 1 1 GLY CA C -14.915 8.917 3.901 1.00 . A A . 1 GLY CA 1 1 20 25064 1 1 1 GLY H1 H -14.240 9.176 5.869 1.00 . A A . 1 GLY H1 1 1 20 25065 1 1 1 GLY HA2 H -15.945 9.138 4.178 1.00 . A A . 1 GLY HA2 1 1 20 25066 1 1 1 GLY HA3 H -14.453 9.801 3.467 1.00 . A A . 1 GLY HA3 1 1 20 25067 1 1 1 GLY N N -14.160 8.540 5.102 1.00 . A A . 1 GLY N 1 1 20 25068 1 1 1 GLY O O -14.973 6.621 3.332 1.00 . A A . 1 GLY O 1 1 20 25069 1 1 2 ASN C C -13.442 6.660 0.000 1.00 . A A . 2 ASN C 1 1 20 25070 1 1 2 ASN CA C -14.811 6.985 0.563 1.00 . A A . 2 ASN CA 1 1 20 25071 1 1 2 ASN CB C -15.759 7.274 -0.617 1.00 . A A . 2 ASN CB 1 1 20 25072 1 1 2 ASN CG C -15.159 8.316 -1.558 1.00 . A A . 2 ASN CG 1 1 20 25073 1 1 2 ASN H H -14.772 9.002 1.279 1.00 . A A . 2 ASN H 1 1 20 25074 1 1 2 ASN HA H -15.118 6.077 1.042 1.00 . A A . 2 ASN HA 1 1 20 25075 1 1 2 ASN HB2 H -15.918 6.347 -1.172 1.00 . A A . 2 ASN HB2 1 1 20 25076 1 1 2 ASN HB3 H -16.726 7.617 -0.250 1.00 . A A . 2 ASN HB3 1 1 20 25077 1 1 2 ASN HD21 H -14.394 6.966 -2.955 1.00 . A A . 2 ASN HD21 1 1 20 25078 1 1 2 ASN HD22 H -13.986 8.649 -3.160 1.00 . A A . 2 ASN HD22 1 1 20 25079 1 1 2 ASN N N -14.826 8.035 1.592 1.00 . A A . 2 ASN N 1 1 20 25080 1 1 2 ASN ND2 N -14.511 7.942 -2.649 1.00 . A A . 2 ASN ND2 1 1 20 25081 1 1 2 ASN O O -13.306 5.651 -0.675 1.00 . A A . 2 ASN O 1 1 20 25082 1 1 2 ASN OD1 O -15.226 9.503 -1.254 1.00 . A A . 2 ASN OD1 1 1 20 25083 1 1 3 ARG C C -10.147 7.129 0.936 1.00 . A A . 3 ARG C 1 1 20 25084 1 1 3 ARG CA C -11.082 7.240 -0.247 1.00 . A A . 3 ARG CA 1 1 20 25085 1 1 3 ARG CB C -10.700 8.268 -1.329 1.00 . A A . 3 ARG CB 1 1 20 25086 1 1 3 ARG CD C -8.562 7.276 -2.451 1.00 . A A . 3 ARG CD 1 1 20 25087 1 1 3 ARG CG C -10.051 7.635 -2.574 1.00 . A A . 3 ARG CG 1 1 20 25088 1 1 3 ARG CZ C -7.272 9.382 -1.993 1.00 . A A . 3 ARG CZ 1 1 20 25089 1 1 3 ARG H H -12.696 8.254 0.838 1.00 . A A . 3 ARG H 1 1 20 25090 1 1 3 ARG HA H -11.090 6.271 -0.742 1.00 . A A . 3 ARG HA 1 1 20 25091 1 1 3 ARG HB2 H -11.614 8.736 -1.685 1.00 . A A . 3 ARG HB2 1 1 20 25092 1 1 3 ARG HB3 H -10.071 9.050 -0.911 1.00 . A A . 3 ARG HB3 1 1 20 25093 1 1 3 ARG HD2 H -8.323 6.911 -1.447 1.00 . A A . 3 ARG HD2 1 1 20 25094 1 1 3 ARG HD3 H -8.364 6.470 -3.159 1.00 . A A . 3 ARG HD3 1 1 20 25095 1 1 3 ARG HE H -7.417 8.485 -3.790 1.00 . A A . 3 ARG HE 1 1 20 25096 1 1 3 ARG HG2 H -10.610 6.738 -2.838 1.00 . A A . 3 ARG HG2 1 1 20 25097 1 1 3 ARG HG3 H -10.175 8.322 -3.412 1.00 . A A . 3 ARG HG3 1 1 20 25098 1 1 3 ARG HH11 H -7.795 8.376 -0.322 1.00 . A A . 3 ARG HH11 1 1 20 25099 1 1 3 ARG HH12 H -7.348 10.006 -0.026 1.00 . A A . 3 ARG HH12 1 1 20 25100 1 1 3 ARG HH21 H -6.600 10.531 -3.509 1.00 . A A . 3 ARG HH21 1 1 20 25101 1 1 3 ARG HH22 H -6.399 11.273 -1.954 1.00 . A A . 3 ARG HH22 1 1 20 25102 1 1 3 ARG N N -12.433 7.471 0.265 1.00 . A A . 3 ARG N 1 1 20 25103 1 1 3 ARG NE N -7.700 8.420 -2.811 1.00 . A A . 3 ARG NE 1 1 20 25104 1 1 3 ARG NH1 N -7.416 9.233 -0.684 1.00 . A A . 3 ARG NH1 1 1 20 25105 1 1 3 ARG NH2 N -6.696 10.464 -2.493 1.00 . A A . 3 ARG NH2 1 1 20 25106 1 1 3 ARG O O -9.978 8.085 1.702 1.00 . A A . 3 ARG O 1 1 20 25107 1 1 4 PHE C C -7.301 5.453 1.593 1.00 . A A . 4 PHE C 1 1 20 25108 1 1 4 PHE CA C -8.709 5.536 2.174 1.00 . A A . 4 PHE CA 1 1 20 25109 1 1 4 PHE CB C -9.146 4.172 2.746 1.00 . A A . 4 PHE CB 1 1 20 25110 1 1 4 PHE CD1 C -11.689 4.131 2.558 1.00 . A A . 4 PHE CD1 1 1 20 25111 1 1 4 PHE CD2 C -10.680 4.036 4.769 1.00 . A A . 4 PHE CD2 1 1 20 25112 1 1 4 PHE CE1 C -12.964 4.146 3.155 1.00 . A A . 4 PHE CE1 1 1 20 25113 1 1 4 PHE CE2 C -11.954 4.027 5.358 1.00 . A A . 4 PHE CE2 1 1 20 25114 1 1 4 PHE CG C -10.535 4.129 3.369 1.00 . A A . 4 PHE CG 1 1 20 25115 1 1 4 PHE CZ C -13.099 4.098 4.551 1.00 . A A . 4 PHE CZ 1 1 20 25116 1 1 4 PHE H H -9.818 5.214 0.418 1.00 . A A . 4 PHE H 1 1 20 25117 1 1 4 PHE HA H -8.714 6.288 2.964 1.00 . A A . 4 PHE HA 1 1 20 25118 1 1 4 PHE HB2 H -9.094 3.422 1.955 1.00 . A A . 4 PHE HB2 1 1 20 25119 1 1 4 PHE HB3 H -8.425 3.881 3.508 1.00 . A A . 4 PHE HB3 1 1 20 25120 1 1 4 PHE HD1 H -11.601 4.110 1.478 1.00 . A A . 4 PHE HD1 1 1 20 25121 1 1 4 PHE HD2 H -9.821 3.934 5.414 1.00 . A A . 4 PHE HD2 1 1 20 25122 1 1 4 PHE HE1 H -13.858 4.193 2.554 1.00 . A A . 4 PHE HE1 1 1 20 25123 1 1 4 PHE HE2 H -12.045 3.950 6.432 1.00 . A A . 4 PHE HE2 1 1 20 25124 1 1 4 PHE HZ H -14.082 4.091 5.001 1.00 . A A . 4 PHE HZ 1 1 20 25125 1 1 4 PHE N N -9.623 5.924 1.116 1.00 . A A . 4 PHE N 1 1 20 25126 1 1 4 PHE O O -7.134 5.370 0.372 1.00 . A A . 4 PHE O 1 1 20 25127 1 1 5 ILE C C -4.229 4.455 3.118 1.00 . A A . 5 ILE C 1 1 20 25128 1 1 5 ILE CA C -4.880 5.430 2.138 1.00 . A A . 5 ILE CA 1 1 20 25129 1 1 5 ILE CB C -4.196 6.822 2.153 1.00 . A A . 5 ILE CB 1 1 20 25130 1 1 5 ILE CD1 C -5.593 8.924 2.257 1.00 . A A . 5 ILE CD1 1 1 20 25131 1 1 5 ILE CG1 C -4.996 7.868 1.340 1.00 . A A . 5 ILE CG1 1 1 20 25132 1 1 5 ILE CG2 C -2.765 6.782 1.579 1.00 . A A . 5 ILE CG2 1 1 20 25133 1 1 5 ILE H H -6.478 5.572 3.451 1.00 . A A . 5 ILE H 1 1 20 25134 1 1 5 ILE HA H -4.802 5.022 1.135 1.00 . A A . 5 ILE HA 1 1 20 25135 1 1 5 ILE HB H -4.092 7.161 3.192 1.00 . A A . 5 ILE HB 1 1 20 25136 1 1 5 ILE HD11 H -6.329 8.475 2.921 1.00 . A A . 5 ILE HD11 1 1 20 25137 1 1 5 ILE HD12 H -4.787 9.374 2.835 1.00 . A A . 5 ILE HD12 1 1 20 25138 1 1 5 ILE HD13 H -6.062 9.692 1.650 1.00 . A A . 5 ILE HD13 1 1 20 25139 1 1 5 ILE HG12 H -4.341 8.382 0.656 1.00 . A A . 5 ILE HG12 1 1 20 25140 1 1 5 ILE HG13 H -5.776 7.425 0.721 1.00 . A A . 5 ILE HG13 1 1 20 25141 1 1 5 ILE HG21 H -2.124 6.141 2.183 1.00 . A A . 5 ILE HG21 1 1 20 25142 1 1 5 ILE HG22 H -2.778 6.425 0.551 1.00 . A A . 5 ILE HG22 1 1 20 25143 1 1 5 ILE HG23 H -2.335 7.783 1.610 1.00 . A A . 5 ILE HG23 1 1 20 25144 1 1 5 ILE N N -6.295 5.503 2.464 1.00 . A A . 5 ILE N 1 1 20 25145 1 1 5 ILE O O -4.704 4.277 4.247 1.00 . A A . 5 ILE O 1 1 20 25146 1 1 6 VAL C C -0.964 3.426 3.402 1.00 . A A . 6 VAL C 1 1 20 25147 1 1 6 VAL CA C -2.373 2.837 3.393 1.00 . A A . 6 VAL CA 1 1 20 25148 1 1 6 VAL CB C -2.425 1.447 2.731 1.00 . A A . 6 VAL CB 1 1 20 25149 1 1 6 VAL CG1 C -1.550 0.449 3.488 1.00 . A A . 6 VAL CG1 1 1 20 25150 1 1 6 VAL CG2 C -3.850 0.890 2.695 1.00 . A A . 6 VAL CG2 1 1 20 25151 1 1 6 VAL H H -2.860 3.993 1.715 1.00 . A A . 6 VAL H 1 1 20 25152 1 1 6 VAL HA H -2.739 2.754 4.418 1.00 . A A . 6 VAL HA 1 1 20 25153 1 1 6 VAL HB H -2.058 1.521 1.708 1.00 . A A . 6 VAL HB 1 1 20 25154 1 1 6 VAL HG11 H -1.881 0.370 4.525 1.00 . A A . 6 VAL HG11 1 1 20 25155 1 1 6 VAL HG12 H -1.595 -0.532 3.021 1.00 . A A . 6 VAL HG12 1 1 20 25156 1 1 6 VAL HG13 H -0.516 0.785 3.470 1.00 . A A . 6 VAL HG13 1 1 20 25157 1 1 6 VAL HG21 H -4.478 1.540 2.091 1.00 . A A . 6 VAL HG21 1 1 20 25158 1 1 6 VAL HG22 H -3.857 -0.105 2.251 1.00 . A A . 6 VAL HG22 1 1 20 25159 1 1 6 VAL HG23 H -4.249 0.826 3.708 1.00 . A A . 6 VAL HG23 1 1 20 25160 1 1 6 VAL N N -3.179 3.789 2.656 1.00 . A A . 6 VAL N 1 1 20 25161 1 1 6 VAL O O -0.438 3.813 2.348 1.00 . A A . 6 VAL O 1 1 20 25162 1 1 7 PHE C C 1.854 2.934 4.638 1.00 . A A . 7 PHE C 1 1 20 25163 1 1 7 PHE CA C 0.926 4.119 4.814 1.00 . A A . 7 PHE CA 1 1 20 25164 1 1 7 PHE CB C 1.123 4.598 6.267 1.00 . A A . 7 PHE CB 1 1 20 25165 1 1 7 PHE CD1 C 3.223 5.900 5.717 1.00 . A A . 7 PHE CD1 1 1 20 25166 1 1 7 PHE CD2 C 3.245 4.470 7.671 1.00 . A A . 7 PHE CD2 1 1 20 25167 1 1 7 PHE CE1 C 4.568 6.226 5.938 1.00 . A A . 7 PHE CE1 1 1 20 25168 1 1 7 PHE CE2 C 4.582 4.813 7.913 1.00 . A A . 7 PHE CE2 1 1 20 25169 1 1 7 PHE CG C 2.553 5.010 6.572 1.00 . A A . 7 PHE CG 1 1 20 25170 1 1 7 PHE CZ C 5.243 5.687 7.042 1.00 . A A . 7 PHE CZ 1 1 20 25171 1 1 7 PHE H H -0.895 3.247 5.420 1.00 . A A . 7 PHE H 1 1 20 25172 1 1 7 PHE HA H 1.148 4.910 4.097 1.00 . A A . 7 PHE HA 1 1 20 25173 1 1 7 PHE HB2 H 0.463 5.419 6.519 1.00 . A A . 7 PHE HB2 1 1 20 25174 1 1 7 PHE HB3 H 0.854 3.778 6.927 1.00 . A A . 7 PHE HB3 1 1 20 25175 1 1 7 PHE HD1 H 2.712 6.341 4.881 1.00 . A A . 7 PHE HD1 1 1 20 25176 1 1 7 PHE HD2 H 2.769 3.790 8.349 1.00 . A A . 7 PHE HD2 1 1 20 25177 1 1 7 PHE HE1 H 5.071 6.910 5.271 1.00 . A A . 7 PHE HE1 1 1 20 25178 1 1 7 PHE HE2 H 5.097 4.404 8.773 1.00 . A A . 7 PHE HE2 1 1 20 25179 1 1 7 PHE HZ H 6.266 5.955 7.230 1.00 . A A . 7 PHE HZ 1 1 20 25180 1 1 7 PHE N N -0.410 3.601 4.600 1.00 . A A . 7 PHE N 1 1 20 25181 1 1 7 PHE O O 1.593 1.894 5.242 1.00 . A A . 7 PHE O 1 1 20 25182 1 1 8 VAL C C 5.256 2.625 3.773 1.00 . A A . 8 VAL C 1 1 20 25183 1 1 8 VAL CA C 3.876 1.980 3.679 1.00 . A A . 8 VAL CA 1 1 20 25184 1 1 8 VAL CB C 3.622 1.231 2.353 1.00 . A A . 8 VAL CB 1 1 20 25185 1 1 8 VAL CG1 C 4.444 -0.061 2.278 1.00 . A A . 8 VAL CG1 1 1 20 25186 1 1 8 VAL CG2 C 2.146 0.842 2.166 1.00 . A A . 8 VAL CG2 1 1 20 25187 1 1 8 VAL H H 3.104 3.938 3.372 1.00 . A A . 8 VAL H 1 1 20 25188 1 1 8 VAL HA H 3.756 1.274 4.494 1.00 . A A . 8 VAL HA 1 1 20 25189 1 1 8 VAL HB H 3.913 1.876 1.526 1.00 . A A . 8 VAL HB 1 1 20 25190 1 1 8 VAL HG11 H 3.922 -0.876 2.770 1.00 . A A . 8 VAL HG11 1 1 20 25191 1 1 8 VAL HG12 H 4.615 -0.335 1.235 1.00 . A A . 8 VAL HG12 1 1 20 25192 1 1 8 VAL HG13 H 5.395 0.056 2.790 1.00 . A A . 8 VAL HG13 1 1 20 25193 1 1 8 VAL HG21 H 1.535 1.729 2.001 1.00 . A A . 8 VAL HG21 1 1 20 25194 1 1 8 VAL HG22 H 2.043 0.182 1.308 1.00 . A A . 8 VAL HG22 1 1 20 25195 1 1 8 VAL HG23 H 1.785 0.316 3.049 1.00 . A A . 8 VAL HG23 1 1 20 25196 1 1 8 VAL N N 2.923 3.068 3.861 1.00 . A A . 8 VAL N 1 1 20 25197 1 1 8 VAL O O 5.495 3.569 3.019 1.00 . A A . 8 VAL O 1 1 20 25198 1 1 9 GLY C C 8.577 1.736 4.995 1.00 . A A . 9 GLY C 1 1 20 25199 1 1 9 GLY CA C 7.479 2.777 4.824 1.00 . A A . 9 GLY CA 1 1 20 25200 1 1 9 GLY H H 5.912 1.410 5.308 1.00 . A A . 9 GLY H 1 1 20 25201 1 1 9 GLY HA2 H 7.716 3.296 3.902 1.00 . A A . 9 GLY HA2 1 1 20 25202 1 1 9 GLY HA3 H 7.530 3.537 5.604 1.00 . A A . 9 GLY HA3 1 1 20 25203 1 1 9 GLY N N 6.138 2.196 4.690 1.00 . A A . 9 GLY N 1 1 20 25204 1 1 9 GLY O O 8.309 0.535 5.001 1.00 . A A . 9 GLY O 1 1 20 25205 1 1 10 SER C C 11.425 0.753 3.929 1.00 . A A . 10 SER C 1 1 20 25206 1 1 10 SER CA C 11.051 1.444 5.254 1.00 . A A . 10 SER CA 1 1 20 25207 1 1 10 SER CB C 10.974 0.471 6.440 1.00 . A A . 10 SER CB 1 1 20 25208 1 1 10 SER H H 9.911 3.226 5.091 1.00 . A A . 10 SER H 1 1 20 25209 1 1 10 SER HA H 11.849 2.159 5.448 1.00 . A A . 10 SER HA 1 1 20 25210 1 1 10 SER HB2 H 10.026 0.569 6.965 1.00 . A A . 10 SER HB2 1 1 20 25211 1 1 10 SER HB3 H 11.034 -0.552 6.069 1.00 . A A . 10 SER HB3 1 1 20 25212 1 1 10 SER HG H 12.135 -0.015 7.936 1.00 . A A . 10 SER HG 1 1 20 25213 1 1 10 SER N N 9.816 2.217 5.121 1.00 . A A . 10 SER N 1 1 20 25214 1 1 10 SER O O 12.194 -0.210 3.908 1.00 . A A . 10 SER O 1 1 20 25215 1 1 10 SER OG O 12.025 0.751 7.352 1.00 . A A . 10 SER OG 1 1 20 25216 1 1 11 LEU C C 12.588 0.815 1.096 1.00 . A A . 11 LEU C 1 1 20 25217 1 1 11 LEU CA C 11.110 0.695 1.486 1.00 . A A . 11 LEU CA 1 1 20 25218 1 1 11 LEU CB C 10.219 1.395 0.441 1.00 . A A . 11 LEU CB 1 1 20 25219 1 1 11 LEU CD1 C 8.042 0.934 1.725 1.00 . A A . 11 LEU CD1 1 1 20 25220 1 1 11 LEU CD2 C 7.953 1.684 -0.598 1.00 . A A . 11 LEU CD2 1 1 20 25221 1 1 11 LEU CG C 8.777 0.855 0.384 1.00 . A A . 11 LEU CG 1 1 20 25222 1 1 11 LEU H H 10.261 2.038 2.901 1.00 . A A . 11 LEU H 1 1 20 25223 1 1 11 LEU HA H 10.834 -0.357 1.528 1.00 . A A . 11 LEU HA 1 1 20 25224 1 1 11 LEU HB2 H 10.215 2.468 0.623 1.00 . A A . 11 LEU HB2 1 1 20 25225 1 1 11 LEU HB3 H 10.659 1.244 -0.547 1.00 . A A . 11 LEU HB3 1 1 20 25226 1 1 11 LEU HD11 H 8.092 1.940 2.139 1.00 . A A . 11 LEU HD11 1 1 20 25227 1 1 11 LEU HD12 H 8.460 0.224 2.434 1.00 . A A . 11 LEU HD12 1 1 20 25228 1 1 11 LEU HD13 H 7.003 0.670 1.575 1.00 . A A . 11 LEU HD13 1 1 20 25229 1 1 11 LEU HD21 H 6.935 1.296 -0.645 1.00 . A A . 11 LEU HD21 1 1 20 25230 1 1 11 LEU HD22 H 8.391 1.607 -1.588 1.00 . A A . 11 LEU HD22 1 1 20 25231 1 1 11 LEU HD23 H 7.928 2.726 -0.281 1.00 . A A . 11 LEU HD23 1 1 20 25232 1 1 11 LEU HG H 8.802 -0.179 0.027 1.00 . A A . 11 LEU HG 1 1 20 25233 1 1 11 LEU N N 10.877 1.239 2.813 1.00 . A A . 11 LEU N 1 1 20 25234 1 1 11 LEU O O 13.256 1.777 1.495 1.00 . A A . 11 LEU O 1 1 20 25235 1 1 12 PRO C C 14.730 1.005 -1.125 1.00 . A A . 12 PRO C 1 1 20 25236 1 1 12 PRO CA C 14.476 -0.153 -0.165 1.00 . A A . 12 PRO CA 1 1 20 25237 1 1 12 PRO CB C 14.658 -1.501 -0.883 1.00 . A A . 12 PRO CB 1 1 20 25238 1 1 12 PRO CD C 12.360 -1.290 -0.194 1.00 . A A . 12 PRO CD 1 1 20 25239 1 1 12 PRO CG C 13.241 -1.946 -1.236 1.00 . A A . 12 PRO CG 1 1 20 25240 1 1 12 PRO HA H 15.151 -0.073 0.683 1.00 . A A . 12 PRO HA 1 1 20 25241 1 1 12 PRO HB2 H 15.263 -1.409 -1.785 1.00 . A A . 12 PRO HB2 1 1 20 25242 1 1 12 PRO HB3 H 15.105 -2.230 -0.215 1.00 . A A . 12 PRO HB3 1 1 20 25243 1 1 12 PRO HD2 H 11.412 -0.996 -0.642 1.00 . A A . 12 PRO HD2 1 1 20 25244 1 1 12 PRO HD3 H 12.189 -1.987 0.628 1.00 . A A . 12 PRO HD3 1 1 20 25245 1 1 12 PRO HG2 H 12.994 -1.602 -2.235 1.00 . A A . 12 PRO HG2 1 1 20 25246 1 1 12 PRO HG3 H 13.107 -3.017 -1.179 1.00 . A A . 12 PRO HG3 1 1 20 25247 1 1 12 PRO N N 13.096 -0.139 0.299 1.00 . A A . 12 PRO N 1 1 20 25248 1 1 12 PRO O O 13.826 1.404 -1.855 1.00 . A A . 12 PRO O 1 1 20 25249 1 1 13 ARG C C 16.093 2.185 -3.570 1.00 . A A . 13 ARG C 1 1 20 25250 1 1 13 ARG CA C 16.273 2.614 -2.112 1.00 . A A . 13 ARG CA 1 1 20 25251 1 1 13 ARG CB C 17.708 3.139 -1.926 1.00 . A A . 13 ARG CB 1 1 20 25252 1 1 13 ARG CD C 17.763 4.089 0.473 1.00 . A A . 13 ARG CD 1 1 20 25253 1 1 13 ARG CG C 17.838 4.383 -1.034 1.00 . A A . 13 ARG CG 1 1 20 25254 1 1 13 ARG CZ C 19.917 5.074 1.273 1.00 . A A . 13 ARG CZ 1 1 20 25255 1 1 13 ARG H H 16.673 1.152 -0.560 1.00 . A A . 13 ARG H 1 1 20 25256 1 1 13 ARG HA H 15.565 3.427 -1.941 1.00 . A A . 13 ARG HA 1 1 20 25257 1 1 13 ARG HB2 H 18.365 2.344 -1.571 1.00 . A A . 13 ARG HB2 1 1 20 25258 1 1 13 ARG HB3 H 18.083 3.437 -2.906 1.00 . A A . 13 ARG HB3 1 1 20 25259 1 1 13 ARG HD2 H 16.724 4.135 0.800 1.00 . A A . 13 ARG HD2 1 1 20 25260 1 1 13 ARG HD3 H 18.138 3.088 0.664 1.00 . A A . 13 ARG HD3 1 1 20 25261 1 1 13 ARG HE H 18.077 5.811 1.695 1.00 . A A . 13 ARG HE 1 1 20 25262 1 1 13 ARG HG2 H 18.808 4.826 -1.262 1.00 . A A . 13 ARG HG2 1 1 20 25263 1 1 13 ARG HG3 H 17.078 5.117 -1.300 1.00 . A A . 13 ARG HG3 1 1 20 25264 1 1 13 ARG HH11 H 20.189 3.229 0.408 1.00 . A A . 13 ARG HH11 1 1 20 25265 1 1 13 ARG HH12 H 21.649 4.091 0.700 1.00 . A A . 13 ARG HH12 1 1 20 25266 1 1 13 ARG HH21 H 20.028 6.818 2.340 1.00 . A A . 13 ARG HH21 1 1 20 25267 1 1 13 ARG HH22 H 21.542 6.240 1.696 1.00 . A A . 13 ARG HH22 1 1 20 25268 1 1 13 ARG N N 15.963 1.515 -1.191 1.00 . A A . 13 ARG N 1 1 20 25269 1 1 13 ARG NE N 18.576 5.048 1.245 1.00 . A A . 13 ARG NE 1 1 20 25270 1 1 13 ARG NH1 N 20.629 4.082 0.747 1.00 . A A . 13 ARG NH1 1 1 20 25271 1 1 13 ARG NH2 N 20.542 6.104 1.824 1.00 . A A . 13 ARG NH2 1 1 20 25272 1 1 13 ARG O O 15.735 3.024 -4.389 1.00 . A A . 13 ARG O 1 1 20 25273 1 1 14 ASP C C 14.774 -0.108 -5.628 1.00 . A A . 14 ASP C 1 1 20 25274 1 1 14 ASP CA C 16.178 0.392 -5.265 1.00 . A A . 14 ASP CA 1 1 20 25275 1 1 14 ASP CB C 17.275 -0.633 -5.578 1.00 . A A . 14 ASP CB 1 1 20 25276 1 1 14 ASP CG C 17.959 -0.278 -6.898 1.00 . A A . 14 ASP CG 1 1 20 25277 1 1 14 ASP H H 16.598 0.264 -3.176 1.00 . A A . 14 ASP H 1 1 20 25278 1 1 14 ASP HA H 16.365 1.223 -5.939 1.00 . A A . 14 ASP HA 1 1 20 25279 1 1 14 ASP HB2 H 18.027 -0.637 -4.787 1.00 . A A . 14 ASP HB2 1 1 20 25280 1 1 14 ASP HB3 H 16.835 -1.621 -5.640 1.00 . A A . 14 ASP HB3 1 1 20 25281 1 1 14 ASP N N 16.303 0.905 -3.895 1.00 . A A . 14 ASP N 1 1 20 25282 1 1 14 ASP O O 14.609 -0.811 -6.625 1.00 . A A . 14 ASP O 1 1 20 25283 1 1 14 ASP OD1 O 18.670 0.752 -6.907 1.00 . A A . 14 ASP OD1 1 1 20 25284 1 1 14 ASP OD2 O 17.770 -0.981 -7.920 1.00 . A A . 14 ASP OD2 1 1 20 25285 1 1 15 ILE C C 11.885 0.312 -6.383 1.00 . A A . 15 ILE C 1 1 20 25286 1 1 15 ILE CA C 12.371 -0.188 -5.009 1.00 . A A . 15 ILE CA 1 1 20 25287 1 1 15 ILE CB C 11.539 0.405 -3.853 1.00 . A A . 15 ILE CB 1 1 20 25288 1 1 15 ILE CD1 C 9.848 -1.492 -3.449 1.00 . A A . 15 ILE CD1 1 1 20 25289 1 1 15 ILE CG1 C 10.073 -0.044 -3.869 1.00 . A A . 15 ILE CG1 1 1 20 25290 1 1 15 ILE CG2 C 11.584 1.936 -3.848 1.00 . A A . 15 ILE CG2 1 1 20 25291 1 1 15 ILE H H 13.970 0.764 -3.991 1.00 . A A . 15 ILE H 1 1 20 25292 1 1 15 ILE HA H 12.275 -1.265 -4.978 1.00 . A A . 15 ILE HA 1 1 20 25293 1 1 15 ILE HB H 11.960 0.081 -2.910 1.00 . A A . 15 ILE HB 1 1 20 25294 1 1 15 ILE HD11 H 10.343 -2.167 -4.143 1.00 . A A . 15 ILE HD11 1 1 20 25295 1 1 15 ILE HD12 H 10.216 -1.638 -2.433 1.00 . A A . 15 ILE HD12 1 1 20 25296 1 1 15 ILE HD13 H 8.778 -1.690 -3.465 1.00 . A A . 15 ILE HD13 1 1 20 25297 1 1 15 ILE HG12 H 9.524 0.572 -3.172 1.00 . A A . 15 ILE HG12 1 1 20 25298 1 1 15 ILE HG13 H 9.657 0.113 -4.858 1.00 . A A . 15 ILE HG13 1 1 20 25299 1 1 15 ILE HG21 H 11.013 2.309 -4.696 1.00 . A A . 15 ILE HG21 1 1 20 25300 1 1 15 ILE HG22 H 11.172 2.305 -2.913 1.00 . A A . 15 ILE HG22 1 1 20 25301 1 1 15 ILE HG23 H 12.604 2.309 -3.933 1.00 . A A . 15 ILE HG23 1 1 20 25302 1 1 15 ILE N N 13.769 0.184 -4.796 1.00 . A A . 15 ILE N 1 1 20 25303 1 1 15 ILE O O 12.280 1.400 -6.813 1.00 . A A . 15 ILE O 1 1 20 25304 1 1 16 THR C C 8.894 -0.056 -8.291 1.00 . A A . 16 THR C 1 1 20 25305 1 1 16 THR CA C 10.420 -0.048 -8.325 1.00 . A A . 16 THR CA 1 1 20 25306 1 1 16 THR CB C 10.964 -1.007 -9.389 1.00 . A A . 16 THR CB 1 1 20 25307 1 1 16 THR CG2 C 12.486 -1.000 -9.497 1.00 . A A . 16 THR CG2 1 1 20 25308 1 1 16 THR H H 10.654 -1.307 -6.669 1.00 . A A . 16 THR H 1 1 20 25309 1 1 16 THR HA H 10.725 0.953 -8.605 1.00 . A A . 16 THR HA 1 1 20 25310 1 1 16 THR HB H 10.548 -0.724 -10.357 1.00 . A A . 16 THR HB 1 1 20 25311 1 1 16 THR HG1 H 11.071 -2.627 -8.307 1.00 . A A . 16 THR HG1 1 1 20 25312 1 1 16 THR HG21 H 12.843 0.009 -9.708 1.00 . A A . 16 THR HG21 1 1 20 25313 1 1 16 THR HG22 H 12.787 -1.660 -10.306 1.00 . A A . 16 THR HG22 1 1 20 25314 1 1 16 THR HG23 H 12.937 -1.358 -8.573 1.00 . A A . 16 THR HG23 1 1 20 25315 1 1 16 THR N N 10.969 -0.415 -7.026 1.00 . A A . 16 THR N 1 1 20 25316 1 1 16 THR O O 8.275 -0.739 -7.466 1.00 . A A . 16 THR O 1 1 20 25317 1 1 16 THR OG1 O 10.547 -2.314 -9.073 1.00 . A A . 16 THR OG1 1 1 20 25318 1 1 17 ALA C C 6.265 -0.627 -9.689 1.00 . A A . 17 ALA C 1 1 20 25319 1 1 17 ALA CA C 6.815 0.748 -9.312 1.00 . A A . 17 ALA CA 1 1 20 25320 1 1 17 ALA CB C 6.417 1.776 -10.374 1.00 . A A . 17 ALA CB 1 1 20 25321 1 1 17 ALA H H 8.804 1.239 -9.860 1.00 . A A . 17 ALA H 1 1 20 25322 1 1 17 ALA HA H 6.387 1.040 -8.353 1.00 . A A . 17 ALA HA 1 1 20 25323 1 1 17 ALA HB1 H 5.334 1.780 -10.495 1.00 . A A . 17 ALA HB1 1 1 20 25324 1 1 17 ALA HB2 H 6.743 2.772 -10.079 1.00 . A A . 17 ALA HB2 1 1 20 25325 1 1 17 ALA HB3 H 6.883 1.519 -11.325 1.00 . A A . 17 ALA HB3 1 1 20 25326 1 1 17 ALA N N 8.267 0.687 -9.207 1.00 . A A . 17 ALA N 1 1 20 25327 1 1 17 ALA O O 5.161 -0.975 -9.273 1.00 . A A . 17 ALA O 1 1 20 25328 1 1 18 VAL C C 6.438 -3.627 -9.641 1.00 . A A . 18 VAL C 1 1 20 25329 1 1 18 VAL CA C 6.584 -2.741 -10.873 1.00 . A A . 18 VAL CA 1 1 20 25330 1 1 18 VAL CB C 7.490 -3.352 -11.974 1.00 . A A . 18 VAL CB 1 1 20 25331 1 1 18 VAL CG1 C 8.992 -3.142 -11.749 1.00 . A A . 18 VAL CG1 1 1 20 25332 1 1 18 VAL CG2 C 7.232 -4.854 -12.191 1.00 . A A . 18 VAL CG2 1 1 20 25333 1 1 18 VAL H H 7.921 -1.064 -10.765 1.00 . A A . 18 VAL H 1 1 20 25334 1 1 18 VAL HA H 5.591 -2.619 -11.292 1.00 . A A . 18 VAL HA 1 1 20 25335 1 1 18 VAL HB H 7.238 -2.850 -12.903 1.00 . A A . 18 VAL HB 1 1 20 25336 1 1 18 VAL HG11 H 9.237 -2.082 -11.711 1.00 . A A . 18 VAL HG11 1 1 20 25337 1 1 18 VAL HG12 H 9.308 -3.636 -10.834 1.00 . A A . 18 VAL HG12 1 1 20 25338 1 1 18 VAL HG13 H 9.558 -3.571 -12.573 1.00 . A A . 18 VAL HG13 1 1 20 25339 1 1 18 VAL HG21 H 7.564 -5.429 -11.325 1.00 . A A . 18 VAL HG21 1 1 20 25340 1 1 18 VAL HG22 H 6.171 -5.036 -12.355 1.00 . A A . 18 VAL HG22 1 1 20 25341 1 1 18 VAL HG23 H 7.781 -5.201 -13.067 1.00 . A A . 18 VAL HG23 1 1 20 25342 1 1 18 VAL N N 7.020 -1.412 -10.466 1.00 . A A . 18 VAL N 1 1 20 25343 1 1 18 VAL O O 5.436 -4.334 -9.508 1.00 . A A . 18 VAL O 1 1 20 25344 1 1 19 GLU C C 6.310 -3.877 -6.582 1.00 . A A . 19 GLU C 1 1 20 25345 1 1 19 GLU CA C 7.381 -4.387 -7.528 1.00 . A A . 19 GLU CA 1 1 20 25346 1 1 19 GLU CB C 8.750 -4.354 -6.867 1.00 . A A . 19 GLU CB 1 1 20 25347 1 1 19 GLU CD C 11.194 -4.728 -7.327 1.00 . A A . 19 GLU CD 1 1 20 25348 1 1 19 GLU CG C 9.778 -5.067 -7.757 1.00 . A A . 19 GLU CG 1 1 20 25349 1 1 19 GLU H H 8.221 -2.975 -8.866 1.00 . A A . 19 GLU H 1 1 20 25350 1 1 19 GLU HA H 7.144 -5.417 -7.795 1.00 . A A . 19 GLU HA 1 1 20 25351 1 1 19 GLU HB2 H 9.021 -3.311 -6.702 1.00 . A A . 19 GLU HB2 1 1 20 25352 1 1 19 GLU HB3 H 8.707 -4.859 -5.901 1.00 . A A . 19 GLU HB3 1 1 20 25353 1 1 19 GLU HG2 H 9.614 -6.143 -7.680 1.00 . A A . 19 GLU HG2 1 1 20 25354 1 1 19 GLU HG3 H 9.664 -4.792 -8.802 1.00 . A A . 19 GLU HG3 1 1 20 25355 1 1 19 GLU N N 7.409 -3.577 -8.731 1.00 . A A . 19 GLU N 1 1 20 25356 1 1 19 GLU O O 5.670 -4.685 -5.907 1.00 . A A . 19 GLU O 1 1 20 25357 1 1 19 GLU OE1 O 11.457 -3.588 -6.887 1.00 . A A . 19 GLU OE1 1 1 20 25358 1 1 19 GLU OE2 O 12.020 -5.664 -7.250 1.00 . A A . 19 GLU OE2 1 1 20 25359 1 1 20 LEU C C 3.720 -2.521 -6.121 1.00 . A A . 20 LEU C 1 1 20 25360 1 1 20 LEU CA C 5.062 -2.018 -5.640 1.00 . A A . 20 LEU CA 1 1 20 25361 1 1 20 LEU CB C 5.075 -0.489 -5.597 1.00 . A A . 20 LEU CB 1 1 20 25362 1 1 20 LEU CD1 C 5.978 1.608 -4.654 1.00 . A A . 20 LEU CD1 1 1 20 25363 1 1 20 LEU CD2 C 6.132 -0.410 -3.254 1.00 . A A . 20 LEU CD2 1 1 20 25364 1 1 20 LEU CG C 6.170 0.098 -4.698 1.00 . A A . 20 LEU CG 1 1 20 25365 1 1 20 LEU H H 6.652 -1.933 -7.082 1.00 . A A . 20 LEU H 1 1 20 25366 1 1 20 LEU HA H 5.192 -2.431 -4.646 1.00 . A A . 20 LEU HA 1 1 20 25367 1 1 20 LEU HB2 H 5.194 -0.101 -6.608 1.00 . A A . 20 LEU HB2 1 1 20 25368 1 1 20 LEU HB3 H 4.107 -0.152 -5.227 1.00 . A A . 20 LEU HB3 1 1 20 25369 1 1 20 LEU HD11 H 6.766 2.052 -4.052 1.00 . A A . 20 LEU HD11 1 1 20 25370 1 1 20 LEU HD12 H 5.011 1.849 -4.208 1.00 . A A . 20 LEU HD12 1 1 20 25371 1 1 20 LEU HD13 H 6.023 2.008 -5.670 1.00 . A A . 20 LEU HD13 1 1 20 25372 1 1 20 LEU HD21 H 5.142 -0.271 -2.819 1.00 . A A . 20 LEU HD21 1 1 20 25373 1 1 20 LEU HD22 H 6.866 0.124 -2.657 1.00 . A A . 20 LEU HD22 1 1 20 25374 1 1 20 LEU HD23 H 6.397 -1.464 -3.216 1.00 . A A . 20 LEU HD23 1 1 20 25375 1 1 20 LEU HG H 7.145 -0.123 -5.127 1.00 . A A . 20 LEU HG 1 1 20 25376 1 1 20 LEU N N 6.095 -2.560 -6.510 1.00 . A A . 20 LEU N 1 1 20 25377 1 1 20 LEU O O 2.920 -2.970 -5.297 1.00 . A A . 20 LEU O 1 1 20 25378 1 1 21 GLN C C 2.091 -4.409 -7.608 1.00 . A A . 21 GLN C 1 1 20 25379 1 1 21 GLN CA C 2.219 -2.945 -7.977 1.00 . A A . 21 GLN CA 1 1 20 25380 1 1 21 GLN CB C 2.146 -2.802 -9.498 1.00 . A A . 21 GLN CB 1 1 20 25381 1 1 21 GLN CD C 1.342 -1.343 -11.361 1.00 . A A . 21 GLN CD 1 1 20 25382 1 1 21 GLN CG C 1.839 -1.376 -9.929 1.00 . A A . 21 GLN CG 1 1 20 25383 1 1 21 GLN H H 4.164 -2.075 -8.064 1.00 . A A . 21 GLN H 1 1 20 25384 1 1 21 GLN HA H 1.386 -2.405 -7.528 1.00 . A A . 21 GLN HA 1 1 20 25385 1 1 21 GLN HB2 H 3.069 -3.145 -9.964 1.00 . A A . 21 GLN HB2 1 1 20 25386 1 1 21 GLN HB3 H 1.323 -3.427 -9.842 1.00 . A A . 21 GLN HB3 1 1 20 25387 1 1 21 GLN HE21 H -0.516 -0.944 -10.730 1.00 . A A . 21 GLN HE21 1 1 20 25388 1 1 21 GLN HE22 H -0.347 -0.986 -12.473 1.00 . A A . 21 GLN HE22 1 1 20 25389 1 1 21 GLN HG2 H 1.054 -0.998 -9.288 1.00 . A A . 21 GLN HG2 1 1 20 25390 1 1 21 GLN HG3 H 2.719 -0.743 -9.826 1.00 . A A . 21 GLN HG3 1 1 20 25391 1 1 21 GLN N N 3.467 -2.457 -7.432 1.00 . A A . 21 GLN N 1 1 20 25392 1 1 21 GLN NE2 N 0.077 -1.024 -11.551 1.00 . A A . 21 GLN NE2 1 1 20 25393 1 1 21 GLN O O 1.076 -4.789 -7.052 1.00 . A A . 21 GLN O 1 1 20 25394 1 1 21 GLN OE1 O 2.094 -1.615 -12.294 1.00 . A A . 21 GLN OE1 1 1 20 25395 1 1 22 ASN C C 2.788 -6.967 -6.110 1.00 . A A . 22 ASN C 1 1 20 25396 1 1 22 ASN CA C 3.114 -6.639 -7.570 1.00 . A A . 22 ASN CA 1 1 20 25397 1 1 22 ASN CB C 4.484 -7.218 -7.944 1.00 . A A . 22 ASN CB 1 1 20 25398 1 1 22 ASN CG C 4.522 -8.722 -7.762 1.00 . A A . 22 ASN CG 1 1 20 25399 1 1 22 ASN H H 3.936 -4.814 -8.317 1.00 . A A . 22 ASN H 1 1 20 25400 1 1 22 ASN HA H 2.336 -7.098 -8.193 1.00 . A A . 22 ASN HA 1 1 20 25401 1 1 22 ASN HB2 H 4.704 -6.991 -8.986 1.00 . A A . 22 ASN HB2 1 1 20 25402 1 1 22 ASN HB3 H 5.252 -6.756 -7.325 1.00 . A A . 22 ASN HB3 1 1 20 25403 1 1 22 ASN HD21 H 6.335 -8.672 -6.804 1.00 . A A . 22 ASN HD21 1 1 20 25404 1 1 22 ASN HD22 H 5.698 -10.247 -7.177 1.00 . A A . 22 ASN HD22 1 1 20 25405 1 1 22 ASN N N 3.122 -5.213 -7.857 1.00 . A A . 22 ASN N 1 1 20 25406 1 1 22 ASN ND2 N 5.537 -9.244 -7.092 1.00 . A A . 22 ASN ND2 1 1 20 25407 1 1 22 ASN O O 1.978 -7.857 -5.857 1.00 . A A . 22 ASN O 1 1 20 25408 1 1 22 ASN OD1 O 3.648 -9.437 -8.247 1.00 . A A . 22 ASN OD1 1 1 20 25409 1 1 23 HIS C C 1.686 -6.236 -3.269 1.00 . A A . 23 HIS C 1 1 20 25410 1 1 23 HIS CA C 3.114 -6.535 -3.724 1.00 . A A . 23 HIS CA 1 1 20 25411 1 1 23 HIS CB C 4.141 -5.828 -2.830 1.00 . A A . 23 HIS CB 1 1 20 25412 1 1 23 HIS CD2 C 4.908 -7.595 -1.166 1.00 . A A . 23 HIS CD2 1 1 20 25413 1 1 23 HIS CE1 C 6.832 -8.136 -2.096 1.00 . A A . 23 HIS CE1 1 1 20 25414 1 1 23 HIS CG C 5.116 -6.814 -2.261 1.00 . A A . 23 HIS CG 1 1 20 25415 1 1 23 HIS H H 4.035 -5.532 -5.386 1.00 . A A . 23 HIS H 1 1 20 25416 1 1 23 HIS HA H 3.250 -7.608 -3.586 1.00 . A A . 23 HIS HA 1 1 20 25417 1 1 23 HIS HB2 H 4.720 -5.098 -3.392 1.00 . A A . 23 HIS HB2 1 1 20 25418 1 1 23 HIS HB3 H 3.629 -5.313 -2.016 1.00 . A A . 23 HIS HB3 1 1 20 25419 1 1 23 HIS HD2 H 4.027 -7.570 -0.539 1.00 . A A . 23 HIS HD2 1 1 20 25420 1 1 23 HIS HE1 H 7.778 -8.625 -2.281 1.00 . A A . 23 HIS HE1 1 1 20 25421 1 1 23 HIS HE2 H 6.183 -9.165 -0.399 1.00 . A A . 23 HIS HE2 1 1 20 25422 1 1 23 HIS N N 3.367 -6.258 -5.140 1.00 . A A . 23 HIS N 1 1 20 25423 1 1 23 HIS ND1 N 6.322 -7.159 -2.862 1.00 . A A . 23 HIS ND1 1 1 20 25424 1 1 23 HIS NE2 N 6.005 -8.426 -1.075 1.00 . A A . 23 HIS NE2 1 1 20 25425 1 1 23 HIS O O 1.175 -6.920 -2.386 1.00 . A A . 23 HIS O 1 1 20 25426 1 1 24 PHE C C -1.367 -5.215 -4.627 1.00 . A A . 24 PHE C 1 1 20 25427 1 1 24 PHE CA C -0.365 -4.881 -3.526 1.00 . A A . 24 PHE CA 1 1 20 25428 1 1 24 PHE CB C -0.409 -3.411 -3.106 1.00 . A A . 24 PHE CB 1 1 20 25429 1 1 24 PHE CD1 C -0.075 -3.312 -0.595 1.00 . A A . 24 PHE CD1 1 1 20 25430 1 1 24 PHE CD2 C 1.728 -2.547 -2.040 1.00 . A A . 24 PHE CD2 1 1 20 25431 1 1 24 PHE CE1 C 0.696 -2.982 0.535 1.00 . A A . 24 PHE CE1 1 1 20 25432 1 1 24 PHE CE2 C 2.486 -2.189 -0.915 1.00 . A A . 24 PHE CE2 1 1 20 25433 1 1 24 PHE CG C 0.438 -3.091 -1.888 1.00 . A A . 24 PHE CG 1 1 20 25434 1 1 24 PHE CZ C 1.977 -2.424 0.375 1.00 . A A . 24 PHE CZ 1 1 20 25435 1 1 24 PHE H H 1.496 -4.735 -4.595 1.00 . A A . 24 PHE H 1 1 20 25436 1 1 24 PHE HA H -0.715 -5.448 -2.666 1.00 . A A . 24 PHE HA 1 1 20 25437 1 1 24 PHE HB2 H -0.091 -2.803 -3.946 1.00 . A A . 24 PHE HB2 1 1 20 25438 1 1 24 PHE HB3 H -1.439 -3.136 -2.881 1.00 . A A . 24 PHE HB3 1 1 20 25439 1 1 24 PHE HD1 H -1.064 -3.730 -0.466 1.00 . A A . 24 PHE HD1 1 1 20 25440 1 1 24 PHE HD2 H 2.139 -2.370 -3.020 1.00 . A A . 24 PHE HD2 1 1 20 25441 1 1 24 PHE HE1 H 0.302 -3.145 1.530 1.00 . A A . 24 PHE HE1 1 1 20 25442 1 1 24 PHE HE2 H 3.454 -1.721 -1.052 1.00 . A A . 24 PHE HE2 1 1 20 25443 1 1 24 PHE HZ H 2.562 -2.163 1.245 1.00 . A A . 24 PHE HZ 1 1 20 25444 1 1 24 PHE N N 1.011 -5.261 -3.878 1.00 . A A . 24 PHE N 1 1 20 25445 1 1 24 PHE O O -2.552 -4.928 -4.481 1.00 . A A . 24 PHE O 1 1 20 25446 1 1 25 LYS C C -3.013 -7.052 -6.362 1.00 . A A . 25 LYS C 1 1 20 25447 1 1 25 LYS CA C -1.779 -6.285 -6.829 1.00 . A A . 25 LYS CA 1 1 20 25448 1 1 25 LYS CB C -0.899 -7.043 -7.850 1.00 . A A . 25 LYS CB 1 1 20 25449 1 1 25 LYS CD C -1.873 -6.535 -10.109 1.00 . A A . 25 LYS CD 1 1 20 25450 1 1 25 LYS CE C -1.884 -5.668 -11.373 1.00 . A A . 25 LYS CE 1 1 20 25451 1 1 25 LYS CG C -0.703 -6.268 -9.167 1.00 . A A . 25 LYS CG 1 1 20 25452 1 1 25 LYS H H 0.047 -6.090 -5.743 1.00 . A A . 25 LYS H 1 1 20 25453 1 1 25 LYS HA H -2.137 -5.364 -7.290 1.00 . A A . 25 LYS HA 1 1 20 25454 1 1 25 LYS HB2 H 0.086 -7.215 -7.426 1.00 . A A . 25 LYS HB2 1 1 20 25455 1 1 25 LYS HB3 H -1.300 -8.031 -8.060 1.00 . A A . 25 LYS HB3 1 1 20 25456 1 1 25 LYS HD2 H -1.824 -7.580 -10.389 1.00 . A A . 25 LYS HD2 1 1 20 25457 1 1 25 LYS HD3 H -2.809 -6.361 -9.576 1.00 . A A . 25 LYS HD3 1 1 20 25458 1 1 25 LYS HE2 H -2.840 -5.828 -11.872 1.00 . A A . 25 LYS HE2 1 1 20 25459 1 1 25 LYS HE3 H -1.827 -4.616 -11.087 1.00 . A A . 25 LYS HE3 1 1 20 25460 1 1 25 LYS HG2 H -0.620 -5.198 -8.975 1.00 . A A . 25 LYS HG2 1 1 20 25461 1 1 25 LYS HG3 H 0.216 -6.611 -9.643 1.00 . A A . 25 LYS HG3 1 1 20 25462 1 1 25 LYS HZ1 H -0.879 -5.383 -13.140 1.00 . A A . 25 LYS HZ1 1 1 20 25463 1 1 25 LYS HZ2 H -0.839 -6.958 -12.609 1.00 . A A . 25 LYS HZ2 1 1 20 25464 1 1 25 LYS HZ3 H 0.103 -5.793 -11.907 1.00 . A A . 25 LYS HZ3 1 1 20 25465 1 1 25 LYS N N -0.949 -5.900 -5.688 1.00 . A A . 25 LYS N 1 1 20 25466 1 1 25 LYS NZ N -0.804 -5.986 -12.326 1.00 . A A . 25 LYS NZ 1 1 20 25467 1 1 25 LYS O O -4.124 -6.734 -6.784 1.00 . A A . 25 LYS O 1 1 20 25468 1 1 26 ASN C C -4.987 -7.913 -4.176 1.00 . A A . 26 ASN C 1 1 20 25469 1 1 26 ASN CA C -3.927 -8.788 -4.865 1.00 . A A . 26 ASN CA 1 1 20 25470 1 1 26 ASN CB C -3.360 -9.857 -3.910 1.00 . A A . 26 ASN CB 1 1 20 25471 1 1 26 ASN CG C -4.081 -11.191 -4.046 1.00 . A A . 26 ASN CG 1 1 20 25472 1 1 26 ASN H H -1.893 -8.188 -5.128 1.00 . A A . 26 ASN H 1 1 20 25473 1 1 26 ASN HA H -4.415 -9.283 -5.707 1.00 . A A . 26 ASN HA 1 1 20 25474 1 1 26 ASN HB2 H -2.303 -10.029 -4.114 1.00 . A A . 26 ASN HB2 1 1 20 25475 1 1 26 ASN HB3 H -3.429 -9.513 -2.881 1.00 . A A . 26 ASN HB3 1 1 20 25476 1 1 26 ASN HD21 H -3.614 -11.361 -6.038 1.00 . A A . 26 ASN HD21 1 1 20 25477 1 1 26 ASN HD22 H -4.622 -12.610 -5.394 1.00 . A A . 26 ASN HD22 1 1 20 25478 1 1 26 ASN N N -2.838 -7.981 -5.418 1.00 . A A . 26 ASN N 1 1 20 25479 1 1 26 ASN ND2 N -4.069 -11.777 -5.230 1.00 . A A . 26 ASN ND2 1 1 20 25480 1 1 26 ASN O O -6.177 -8.226 -4.237 1.00 . A A . 26 ASN O 1 1 20 25481 1 1 26 ASN OD1 O -4.582 -11.759 -3.077 1.00 . A A . 26 ASN OD1 1 1 20 25482 1 1 27 SER C C -5.955 -4.784 -3.810 1.00 . A A . 27 SER C 1 1 20 25483 1 1 27 SER CA C -5.415 -5.849 -2.837 1.00 . A A . 27 SER CA 1 1 20 25484 1 1 27 SER CB C -4.651 -5.191 -1.673 1.00 . A A . 27 SER CB 1 1 20 25485 1 1 27 SER H H -3.575 -6.610 -3.504 1.00 . A A . 27 SER H 1 1 20 25486 1 1 27 SER HA H -6.279 -6.368 -2.420 1.00 . A A . 27 SER HA 1 1 20 25487 1 1 27 SER HB2 H -5.061 -4.205 -1.470 1.00 . A A . 27 SER HB2 1 1 20 25488 1 1 27 SER HB3 H -4.799 -5.783 -0.778 1.00 . A A . 27 SER HB3 1 1 20 25489 1 1 27 SER HG H -3.121 -4.702 -2.779 1.00 . A A . 27 SER HG 1 1 20 25490 1 1 27 SER N N -4.562 -6.821 -3.527 1.00 . A A . 27 SER N 1 1 20 25491 1 1 27 SER O O -6.927 -4.114 -3.498 1.00 . A A . 27 SER O 1 1 20 25492 1 1 27 SER OG O -3.256 -5.098 -1.903 1.00 . A A . 27 SER OG 1 1 20 25493 1 1 28 SER C C -5.844 -2.203 -5.640 1.00 . A A . 28 SER C 1 1 20 25494 1 1 28 SER CA C -5.740 -3.697 -6.049 1.00 . A A . 28 SER CA 1 1 20 25495 1 1 28 SER CB C -7.019 -4.191 -6.751 1.00 . A A . 28 SER CB 1 1 20 25496 1 1 28 SER H H -4.557 -5.222 -5.169 1.00 . A A . 28 SER H 1 1 20 25497 1 1 28 SER HA H -4.957 -3.763 -6.802 1.00 . A A . 28 SER HA 1 1 20 25498 1 1 28 SER HB2 H -7.891 -3.746 -6.278 1.00 . A A . 28 SER HB2 1 1 20 25499 1 1 28 SER HB3 H -6.997 -3.851 -7.785 1.00 . A A . 28 SER HB3 1 1 20 25500 1 1 28 SER HG H -6.400 -6.016 -7.087 1.00 . A A . 28 SER HG 1 1 20 25501 1 1 28 SER N N -5.359 -4.632 -4.991 1.00 . A A . 28 SER N 1 1 20 25502 1 1 28 SER O O -6.951 -1.667 -5.557 1.00 . A A . 28 SER O 1 1 20 25503 1 1 28 SER OG O -7.193 -5.602 -6.715 1.00 . A A . 28 SER OG 1 1 20 25504 1 1 29 PRO C C -5.174 0.759 -6.254 1.00 . A A . 29 PRO C 1 1 20 25505 1 1 29 PRO CA C -4.718 -0.081 -5.054 1.00 . A A . 29 PRO CA 1 1 20 25506 1 1 29 PRO CB C -3.278 0.237 -4.646 1.00 . A A . 29 PRO CB 1 1 20 25507 1 1 29 PRO CD C -3.356 -2.012 -5.457 1.00 . A A . 29 PRO CD 1 1 20 25508 1 1 29 PRO CG C -2.462 -0.781 -5.440 1.00 . A A . 29 PRO CG 1 1 20 25509 1 1 29 PRO HA H -5.380 0.141 -4.218 1.00 . A A . 29 PRO HA 1 1 20 25510 1 1 29 PRO HB2 H -2.992 1.263 -4.884 1.00 . A A . 29 PRO HB2 1 1 20 25511 1 1 29 PRO HB3 H -3.155 0.049 -3.579 1.00 . A A . 29 PRO HB3 1 1 20 25512 1 1 29 PRO HD2 H -3.172 -2.598 -6.357 1.00 . A A . 29 PRO HD2 1 1 20 25513 1 1 29 PRO HD3 H -3.154 -2.610 -4.565 1.00 . A A . 29 PRO HD3 1 1 20 25514 1 1 29 PRO HG2 H -2.305 -0.420 -6.454 1.00 . A A . 29 PRO HG2 1 1 20 25515 1 1 29 PRO HG3 H -1.513 -1.005 -4.966 1.00 . A A . 29 PRO HG3 1 1 20 25516 1 1 29 PRO N N -4.717 -1.504 -5.404 1.00 . A A . 29 PRO N 1 1 20 25517 1 1 29 PRO O O -5.156 0.309 -7.404 1.00 . A A . 29 PRO O 1 1 20 25518 1 1 30 ASP C C -4.866 3.772 -7.462 1.00 . A A . 30 ASP C 1 1 20 25519 1 1 30 ASP CA C -6.048 2.965 -6.967 1.00 . A A . 30 ASP CA 1 1 20 25520 1 1 30 ASP CB C -7.022 3.961 -6.320 1.00 . A A . 30 ASP CB 1 1 20 25521 1 1 30 ASP CG C -7.482 4.979 -7.369 1.00 . A A . 30 ASP CG 1 1 20 25522 1 1 30 ASP H H -5.566 2.324 -5.034 1.00 . A A . 30 ASP H 1 1 20 25523 1 1 30 ASP HA H -6.541 2.468 -7.802 1.00 . A A . 30 ASP HA 1 1 20 25524 1 1 30 ASP HB2 H -7.870 3.427 -5.898 1.00 . A A . 30 ASP HB2 1 1 20 25525 1 1 30 ASP HB3 H -6.534 4.491 -5.501 1.00 . A A . 30 ASP HB3 1 1 20 25526 1 1 30 ASP N N -5.581 1.994 -5.992 1.00 . A A . 30 ASP N 1 1 20 25527 1 1 30 ASP O O -4.670 3.939 -8.672 1.00 . A A . 30 ASP O 1 1 20 25528 1 1 30 ASP OD1 O -8.058 4.530 -8.387 1.00 . A A . 30 ASP OD1 1 1 20 25529 1 1 30 ASP OD2 O -7.223 6.194 -7.195 1.00 . A A . 30 ASP OD2 1 1 20 25530 1 1 31 GLN C C -1.638 4.544 -6.086 1.00 . A A . 31 GLN C 1 1 20 25531 1 1 31 GLN CA C -2.885 5.046 -6.789 1.00 . A A . 31 GLN CA 1 1 20 25532 1 1 31 GLN CB C -3.204 6.497 -6.401 1.00 . A A . 31 GLN CB 1 1 20 25533 1 1 31 GLN CD C -3.012 7.448 -8.736 1.00 . A A . 31 GLN CD 1 1 20 25534 1 1 31 GLN CG C -2.537 7.546 -7.290 1.00 . A A . 31 GLN CG 1 1 20 25535 1 1 31 GLN H H -4.293 4.017 -5.546 1.00 . A A . 31 GLN H 1 1 20 25536 1 1 31 GLN HA H -2.715 4.971 -7.853 1.00 . A A . 31 GLN HA 1 1 20 25537 1 1 31 GLN HB2 H -4.281 6.661 -6.450 1.00 . A A . 31 GLN HB2 1 1 20 25538 1 1 31 GLN HB3 H -2.883 6.660 -5.374 1.00 . A A . 31 GLN HB3 1 1 20 25539 1 1 31 GLN HE21 H -4.713 8.478 -8.339 1.00 . A A . 31 GLN HE21 1 1 20 25540 1 1 31 GLN HE22 H -4.466 8.044 -10.023 1.00 . A A . 31 GLN HE22 1 1 20 25541 1 1 31 GLN HG2 H -2.792 8.530 -6.898 1.00 . A A . 31 GLN HG2 1 1 20 25542 1 1 31 GLN HG3 H -1.455 7.436 -7.249 1.00 . A A . 31 GLN HG3 1 1 20 25543 1 1 31 GLN N N -4.045 4.224 -6.509 1.00 . A A . 31 GLN N 1 1 20 25544 1 1 31 GLN NE2 N -4.118 8.081 -9.068 1.00 . A A . 31 GLN NE2 1 1 20 25545 1 1 31 GLN O O -1.731 3.837 -5.082 1.00 . A A . 31 GLN O 1 1 20 25546 1 1 31 GLN OE1 O -2.412 6.751 -9.553 1.00 . A A . 31 GLN OE1 1 1 20 25547 1 1 32 ILE C C 1.796 5.675 -6.428 1.00 . A A . 32 ILE C 1 1 20 25548 1 1 32 ILE CA C 0.837 4.518 -6.134 1.00 . A A . 32 ILE CA 1 1 20 25549 1 1 32 ILE CB C 1.342 3.201 -6.780 1.00 . A A . 32 ILE CB 1 1 20 25550 1 1 32 ILE CD1 C 0.647 0.913 -7.678 1.00 . A A . 32 ILE CD1 1 1 20 25551 1 1 32 ILE CG1 C 0.277 2.083 -6.778 1.00 . A A . 32 ILE CG1 1 1 20 25552 1 1 32 ILE CG2 C 2.603 2.685 -6.056 1.00 . A A . 32 ILE CG2 1 1 20 25553 1 1 32 ILE H H -0.489 5.491 -7.455 1.00 . A A . 32 ILE H 1 1 20 25554 1 1 32 ILE HA H 0.733 4.370 -5.066 1.00 . A A . 32 ILE HA 1 1 20 25555 1 1 32 ILE HB H 1.613 3.416 -7.813 1.00 . A A . 32 ILE HB 1 1 20 25556 1 1 32 ILE HD11 H -0.141 0.164 -7.614 1.00 . A A . 32 ILE HD11 1 1 20 25557 1 1 32 ILE HD12 H 0.734 1.259 -8.708 1.00 . A A . 32 ILE HD12 1 1 20 25558 1 1 32 ILE HD13 H 1.587 0.462 -7.365 1.00 . A A . 32 ILE HD13 1 1 20 25559 1 1 32 ILE HG12 H 0.115 1.742 -5.754 1.00 . A A . 32 ILE HG12 1 1 20 25560 1 1 32 ILE HG13 H -0.668 2.442 -7.178 1.00 . A A . 32 ILE HG13 1 1 20 25561 1 1 32 ILE HG21 H 2.342 2.245 -5.095 1.00 . A A . 32 ILE HG21 1 1 20 25562 1 1 32 ILE HG22 H 3.106 1.932 -6.664 1.00 . A A . 32 ILE HG22 1 1 20 25563 1 1 32 ILE HG23 H 3.317 3.492 -5.892 1.00 . A A . 32 ILE HG23 1 1 20 25564 1 1 32 ILE N N -0.474 4.900 -6.638 1.00 . A A . 32 ILE N 1 1 20 25565 1 1 32 ILE O O 1.891 6.096 -7.589 1.00 . A A . 32 ILE O 1 1 20 25566 1 1 33 ARG C C 4.553 6.863 -4.444 1.00 . A A . 33 ARG C 1 1 20 25567 1 1 33 ARG CA C 3.422 7.283 -5.383 1.00 . A A . 33 ARG CA 1 1 20 25568 1 1 33 ARG CB C 2.747 8.580 -4.884 1.00 . A A . 33 ARG CB 1 1 20 25569 1 1 33 ARG CD C 1.409 9.453 -6.883 1.00 . A A . 33 ARG CD 1 1 20 25570 1 1 33 ARG CG C 2.622 9.643 -5.976 1.00 . A A . 33 ARG CG 1 1 20 25571 1 1 33 ARG CZ C -0.813 10.523 -7.162 1.00 . A A . 33 ARG CZ 1 1 20 25572 1 1 33 ARG H H 2.304 5.771 -4.478 1.00 . A A . 33 ARG H 1 1 20 25573 1 1 33 ARG HA H 3.832 7.414 -6.387 1.00 . A A . 33 ARG HA 1 1 20 25574 1 1 33 ARG HB2 H 1.767 8.363 -4.462 1.00 . A A . 33 ARG HB2 1 1 20 25575 1 1 33 ARG HB3 H 3.343 9.017 -4.082 1.00 . A A . 33 ARG HB3 1 1 20 25576 1 1 33 ARG HD2 H 1.664 9.859 -7.864 1.00 . A A . 33 ARG HD2 1 1 20 25577 1 1 33 ARG HD3 H 1.198 8.393 -6.988 1.00 . A A . 33 ARG HD3 1 1 20 25578 1 1 33 ARG HE H 0.209 10.365 -5.394 1.00 . A A . 33 ARG HE 1 1 20 25579 1 1 33 ARG HG2 H 2.575 10.620 -5.498 1.00 . A A . 33 ARG HG2 1 1 20 25580 1 1 33 ARG HG3 H 3.513 9.606 -6.599 1.00 . A A . 33 ARG HG3 1 1 20 25581 1 1 33 ARG HH11 H -0.185 9.499 -8.821 1.00 . A A . 33 ARG HH11 1 1 20 25582 1 1 33 ARG HH12 H -1.581 10.479 -9.098 1.00 . A A . 33 ARG HH12 1 1 20 25583 1 1 33 ARG HH21 H -1.911 11.354 -5.637 1.00 . A A . 33 ARG HH21 1 1 20 25584 1 1 33 ARG HH22 H -2.612 11.494 -7.211 1.00 . A A . 33 ARG HH22 1 1 20 25585 1 1 33 ARG N N 2.452 6.195 -5.387 1.00 . A A . 33 ARG N 1 1 20 25586 1 1 33 ARG NE N 0.206 10.137 -6.383 1.00 . A A . 33 ARG NE 1 1 20 25587 1 1 33 ARG NH1 N -0.854 10.183 -8.448 1.00 . A A . 33 ARG NH1 1 1 20 25588 1 1 33 ARG NH2 N -1.793 11.256 -6.648 1.00 . A A . 33 ARG NH2 1 1 20 25589 1 1 33 ARG O O 4.353 6.879 -3.224 1.00 . A A . 33 ARG O 1 1 20 25590 1 1 34 LEU C C 7.807 7.204 -3.942 1.00 . A A . 34 LEU C 1 1 20 25591 1 1 34 LEU CA C 6.867 6.028 -4.201 1.00 . A A . 34 LEU CA 1 1 20 25592 1 1 34 LEU CB C 7.559 4.861 -4.943 1.00 . A A . 34 LEU CB 1 1 20 25593 1 1 34 LEU CD1 C 10.069 4.838 -4.699 1.00 . A A . 34 LEU CD1 1 1 20 25594 1 1 34 LEU CD2 C 8.680 4.152 -2.750 1.00 . A A . 34 LEU CD2 1 1 20 25595 1 1 34 LEU CG C 8.769 4.147 -4.279 1.00 . A A . 34 LEU CG 1 1 20 25596 1 1 34 LEU H H 5.821 6.474 -5.989 1.00 . A A . 34 LEU H 1 1 20 25597 1 1 34 LEU HA H 6.513 5.645 -3.245 1.00 . A A . 34 LEU HA 1 1 20 25598 1 1 34 LEU HB2 H 6.790 4.114 -5.105 1.00 . A A . 34 LEU HB2 1 1 20 25599 1 1 34 LEU HB3 H 7.863 5.219 -5.928 1.00 . A A . 34 LEU HB3 1 1 20 25600 1 1 34 LEU HD11 H 10.013 5.909 -4.556 1.00 . A A . 34 LEU HD11 1 1 20 25601 1 1 34 LEU HD12 H 10.248 4.650 -5.758 1.00 . A A . 34 LEU HD12 1 1 20 25602 1 1 34 LEU HD13 H 10.912 4.466 -4.125 1.00 . A A . 34 LEU HD13 1 1 20 25603 1 1 34 LEU HD21 H 8.833 5.150 -2.350 1.00 . A A . 34 LEU HD21 1 1 20 25604 1 1 34 LEU HD22 H 9.447 3.508 -2.332 1.00 . A A . 34 LEU HD22 1 1 20 25605 1 1 34 LEU HD23 H 7.702 3.782 -2.448 1.00 . A A . 34 LEU HD23 1 1 20 25606 1 1 34 LEU HG H 8.825 3.080 -4.597 1.00 . A A . 34 LEU HG 1 1 20 25607 1 1 34 LEU N N 5.710 6.467 -4.977 1.00 . A A . 34 LEU N 1 1 20 25608 1 1 34 LEU O O 8.398 7.764 -4.866 1.00 . A A . 34 LEU O 1 1 20 25609 1 1 35 ARG C C 10.085 8.045 -1.753 1.00 . A A . 35 ARG C 1 1 20 25610 1 1 35 ARG CA C 8.821 8.715 -2.284 1.00 . A A . 35 ARG CA 1 1 20 25611 1 1 35 ARG CB C 8.177 9.663 -1.253 1.00 . A A . 35 ARG CB 1 1 20 25612 1 1 35 ARG CD C 5.768 10.072 -2.021 1.00 . A A . 35 ARG CD 1 1 20 25613 1 1 35 ARG CG C 7.174 10.658 -1.856 1.00 . A A . 35 ARG CG 1 1 20 25614 1 1 35 ARG CZ C 4.194 12.070 -2.178 1.00 . A A . 35 ARG CZ 1 1 20 25615 1 1 35 ARG H H 7.418 7.131 -1.947 1.00 . A A . 35 ARG H 1 1 20 25616 1 1 35 ARG HA H 9.097 9.310 -3.158 1.00 . A A . 35 ARG HA 1 1 20 25617 1 1 35 ARG HB2 H 7.703 9.092 -0.457 1.00 . A A . 35 ARG HB2 1 1 20 25618 1 1 35 ARG HB3 H 8.981 10.253 -0.813 1.00 . A A . 35 ARG HB3 1 1 20 25619 1 1 35 ARG HD2 H 5.827 9.183 -2.648 1.00 . A A . 35 ARG HD2 1 1 20 25620 1 1 35 ARG HD3 H 5.383 9.778 -1.052 1.00 . A A . 35 ARG HD3 1 1 20 25621 1 1 35 ARG HE H 4.877 10.893 -3.691 1.00 . A A . 35 ARG HE 1 1 20 25622 1 1 35 ARG HG2 H 7.110 11.522 -1.193 1.00 . A A . 35 ARG HG2 1 1 20 25623 1 1 35 ARG HG3 H 7.546 11.000 -2.822 1.00 . A A . 35 ARG HG3 1 1 20 25624 1 1 35 ARG HH11 H 4.805 11.856 -0.227 1.00 . A A . 35 ARG HH11 1 1 20 25625 1 1 35 ARG HH12 H 3.789 13.192 -0.508 1.00 . A A . 35 ARG HH12 1 1 20 25626 1 1 35 ARG HH21 H 3.574 12.776 -3.992 1.00 . A A . 35 ARG HH21 1 1 20 25627 1 1 35 ARG HH22 H 2.941 13.643 -2.639 1.00 . A A . 35 ARG HH22 1 1 20 25628 1 1 35 ARG N N 7.924 7.631 -2.681 1.00 . A A . 35 ARG N 1 1 20 25629 1 1 35 ARG NE N 4.857 11.020 -2.679 1.00 . A A . 35 ARG NE 1 1 20 25630 1 1 35 ARG NH1 N 4.231 12.355 -0.884 1.00 . A A . 35 ARG NH1 1 1 20 25631 1 1 35 ARG NH2 N 3.483 12.846 -2.984 1.00 . A A . 35 ARG NH2 1 1 20 25632 1 1 35 ARG O O 10.238 7.874 -0.535 1.00 . A A . 35 ARG O 1 1 20 25633 1 1 36 ALA C C 13.063 7.828 -1.297 1.00 . A A . 36 ALA C 1 1 20 25634 1 1 36 ALA CA C 12.257 6.998 -2.301 1.00 . A A . 36 ALA CA 1 1 20 25635 1 1 36 ALA CB C 13.094 6.712 -3.549 1.00 . A A . 36 ALA CB 1 1 20 25636 1 1 36 ALA H H 10.815 7.819 -3.637 1.00 . A A . 36 ALA H 1 1 20 25637 1 1 36 ALA HA H 12.021 6.043 -1.833 1.00 . A A . 36 ALA HA 1 1 20 25638 1 1 36 ALA HB1 H 12.570 6.031 -4.216 1.00 . A A . 36 ALA HB1 1 1 20 25639 1 1 36 ALA HB2 H 13.297 7.636 -4.082 1.00 . A A . 36 ALA HB2 1 1 20 25640 1 1 36 ALA HB3 H 14.042 6.256 -3.260 1.00 . A A . 36 ALA HB3 1 1 20 25641 1 1 36 ALA N N 10.998 7.655 -2.654 1.00 . A A . 36 ALA N 1 1 20 25642 1 1 36 ALA O O 13.705 7.250 -0.423 1.00 . A A . 36 ALA O 1 1 20 25643 1 1 37 ASP C C 13.421 9.834 1.003 1.00 . A A . 37 ASP C 1 1 20 25644 1 1 37 ASP CA C 13.567 10.150 -0.486 1.00 . A A . 37 ASP CA 1 1 20 25645 1 1 37 ASP CB C 12.923 11.524 -0.746 1.00 . A A . 37 ASP CB 1 1 20 25646 1 1 37 ASP CG C 13.385 12.145 -2.056 1.00 . A A . 37 ASP CG 1 1 20 25647 1 1 37 ASP H H 12.383 9.539 -2.107 1.00 . A A . 37 ASP H 1 1 20 25648 1 1 37 ASP HA H 14.621 10.201 -0.736 1.00 . A A . 37 ASP HA 1 1 20 25649 1 1 37 ASP HB2 H 11.840 11.416 -0.763 1.00 . A A . 37 ASP HB2 1 1 20 25650 1 1 37 ASP HB3 H 13.179 12.201 0.067 1.00 . A A . 37 ASP HB3 1 1 20 25651 1 1 37 ASP N N 12.916 9.154 -1.339 1.00 . A A . 37 ASP N 1 1 20 25652 1 1 37 ASP O O 14.305 10.157 1.798 1.00 . A A . 37 ASP O 1 1 20 25653 1 1 37 ASP OD1 O 13.139 11.530 -3.113 1.00 . A A . 37 ASP OD1 1 1 20 25654 1 1 37 ASP OD2 O 13.943 13.267 -2.020 1.00 . A A . 37 ASP OD2 1 1 20 25655 1 1 38 LYS C C 11.732 7.304 2.836 1.00 . A A . 38 LYS C 1 1 20 25656 1 1 38 LYS CA C 11.988 8.820 2.767 1.00 . A A . 38 LYS CA 1 1 20 25657 1 1 38 LYS CB C 10.798 9.654 3.273 1.00 . A A . 38 LYS CB 1 1 20 25658 1 1 38 LYS CD C 11.475 11.432 5.015 1.00 . A A . 38 LYS CD 1 1 20 25659 1 1 38 LYS CE C 10.240 11.618 5.914 1.00 . A A . 38 LYS CE 1 1 20 25660 1 1 38 LYS CG C 11.117 11.135 3.552 1.00 . A A . 38 LYS CG 1 1 20 25661 1 1 38 LYS H H 11.635 8.992 0.663 1.00 . A A . 38 LYS H 1 1 20 25662 1 1 38 LYS HA H 12.838 9.033 3.412 1.00 . A A . 38 LYS HA 1 1 20 25663 1 1 38 LYS HB2 H 10.042 9.627 2.495 1.00 . A A . 38 LYS HB2 1 1 20 25664 1 1 38 LYS HB3 H 10.383 9.199 4.175 1.00 . A A . 38 LYS HB3 1 1 20 25665 1 1 38 LYS HD2 H 12.093 10.622 5.409 1.00 . A A . 38 LYS HD2 1 1 20 25666 1 1 38 LYS HD3 H 12.068 12.347 5.051 1.00 . A A . 38 LYS HD3 1 1 20 25667 1 1 38 LYS HE2 H 9.537 10.796 5.761 1.00 . A A . 38 LYS HE2 1 1 20 25668 1 1 38 LYS HE3 H 10.564 11.602 6.957 1.00 . A A . 38 LYS HE3 1 1 20 25669 1 1 38 LYS HG2 H 11.938 11.460 2.914 1.00 . A A . 38 LYS HG2 1 1 20 25670 1 1 38 LYS HG3 H 10.243 11.724 3.287 1.00 . A A . 38 LYS HG3 1 1 20 25671 1 1 38 LYS HZ1 H 8.772 13.024 6.308 1.00 . A A . 38 LYS HZ1 1 1 20 25672 1 1 38 LYS HZ2 H 9.126 12.932 4.741 1.00 . A A . 38 LYS HZ2 1 1 20 25673 1 1 38 LYS HZ3 H 10.180 13.690 5.808 1.00 . A A . 38 LYS HZ3 1 1 20 25674 1 1 38 LYS N N 12.303 9.218 1.392 1.00 . A A . 38 LYS N 1 1 20 25675 1 1 38 LYS NZ N 9.550 12.904 5.665 1.00 . A A . 38 LYS NZ 1 1 20 25676 1 1 38 LYS O O 11.591 6.753 3.927 1.00 . A A . 38 LYS O 1 1 20 25677 1 1 39 GLY C C 10.081 4.857 2.020 1.00 . A A . 39 GLY C 1 1 20 25678 1 1 39 GLY CA C 11.489 5.183 1.564 1.00 . A A . 39 GLY CA 1 1 20 25679 1 1 39 GLY H H 11.849 7.124 0.828 1.00 . A A . 39 GLY H 1 1 20 25680 1 1 39 GLY HA2 H 11.605 4.891 0.520 1.00 . A A . 39 GLY HA2 1 1 20 25681 1 1 39 GLY HA3 H 12.199 4.617 2.162 1.00 . A A . 39 GLY HA3 1 1 20 25682 1 1 39 GLY N N 11.722 6.616 1.692 1.00 . A A . 39 GLY N 1 1 20 25683 1 1 39 GLY O O 9.887 3.937 2.810 1.00 . A A . 39 GLY O 1 1 20 25684 1 1 40 ILE C C 6.885 5.592 0.596 1.00 . A A . 40 ILE C 1 1 20 25685 1 1 40 ILE CA C 7.695 5.471 1.870 1.00 . A A . 40 ILE CA 1 1 20 25686 1 1 40 ILE CB C 7.226 6.532 2.891 1.00 . A A . 40 ILE CB 1 1 20 25687 1 1 40 ILE CD1 C 7.130 9.089 3.219 1.00 . A A . 40 ILE CD1 1 1 20 25688 1 1 40 ILE CG1 C 7.866 7.892 2.611 1.00 . A A . 40 ILE CG1 1 1 20 25689 1 1 40 ILE CG2 C 7.555 6.104 4.324 1.00 . A A . 40 ILE CG2 1 1 20 25690 1 1 40 ILE H H 9.282 6.372 0.894 1.00 . A A . 40 ILE H 1 1 20 25691 1 1 40 ILE HA H 7.531 4.474 2.263 1.00 . A A . 40 ILE HA 1 1 20 25692 1 1 40 ILE HB H 6.151 6.635 2.803 1.00 . A A . 40 ILE HB 1 1 20 25693 1 1 40 ILE HD11 H 7.091 9.007 4.303 1.00 . A A . 40 ILE HD11 1 1 20 25694 1 1 40 ILE HD12 H 7.657 10.004 2.954 1.00 . A A . 40 ILE HD12 1 1 20 25695 1 1 40 ILE HD13 H 6.117 9.142 2.819 1.00 . A A . 40 ILE HD13 1 1 20 25696 1 1 40 ILE HG12 H 8.864 7.812 3.026 1.00 . A A . 40 ILE HG12 1 1 20 25697 1 1 40 ILE HG13 H 7.933 8.059 1.537 1.00 . A A . 40 ILE HG13 1 1 20 25698 1 1 40 ILE HG21 H 8.577 5.740 4.380 1.00 . A A . 40 ILE HG21 1 1 20 25699 1 1 40 ILE HG22 H 7.435 6.929 5.023 1.00 . A A . 40 ILE HG22 1 1 20 25700 1 1 40 ILE HG23 H 6.860 5.324 4.612 1.00 . A A . 40 ILE HG23 1 1 20 25701 1 1 40 ILE N N 9.101 5.622 1.548 1.00 . A A . 40 ILE N 1 1 20 25702 1 1 40 ILE O O 7.362 6.119 -0.410 1.00 . A A . 40 ILE O 1 1 20 25703 1 1 41 ALA C C 3.338 5.549 0.136 1.00 . A A . 41 ALA C 1 1 20 25704 1 1 41 ALA CA C 4.704 5.144 -0.423 1.00 . A A . 41 ALA CA 1 1 20 25705 1 1 41 ALA CB C 4.708 3.756 -1.075 1.00 . A A . 41 ALA CB 1 1 20 25706 1 1 41 ALA H H 5.331 4.706 1.532 1.00 . A A . 41 ALA H 1 1 20 25707 1 1 41 ALA HA H 5.023 5.883 -1.155 1.00 . A A . 41 ALA HA 1 1 20 25708 1 1 41 ALA HB1 H 4.171 3.044 -0.449 1.00 . A A . 41 ALA HB1 1 1 20 25709 1 1 41 ALA HB2 H 4.252 3.804 -2.055 1.00 . A A . 41 ALA HB2 1 1 20 25710 1 1 41 ALA HB3 H 5.731 3.411 -1.213 1.00 . A A . 41 ALA HB3 1 1 20 25711 1 1 41 ALA N N 5.650 5.125 0.661 1.00 . A A . 41 ALA N 1 1 20 25712 1 1 41 ALA O O 3.130 5.572 1.356 1.00 . A A . 41 ALA O 1 1 20 25713 1 1 42 PHE C C 0.147 5.523 -1.401 1.00 . A A . 42 PHE C 1 1 20 25714 1 1 42 PHE CA C 1.047 6.288 -0.450 1.00 . A A . 42 PHE CA 1 1 20 25715 1 1 42 PHE CB C 0.836 7.792 -0.650 1.00 . A A . 42 PHE CB 1 1 20 25716 1 1 42 PHE CD1 C 2.873 9.098 0.067 1.00 . A A . 42 PHE CD1 1 1 20 25717 1 1 42 PHE CD2 C 0.929 9.037 1.539 1.00 . A A . 42 PHE CD2 1 1 20 25718 1 1 42 PHE CE1 C 3.543 9.918 0.994 1.00 . A A . 42 PHE CE1 1 1 20 25719 1 1 42 PHE CE2 C 1.588 9.895 2.434 1.00 . A A . 42 PHE CE2 1 1 20 25720 1 1 42 PHE CG C 1.564 8.663 0.342 1.00 . A A . 42 PHE CG 1 1 20 25721 1 1 42 PHE CZ C 2.884 10.347 2.155 1.00 . A A . 42 PHE CZ 1 1 20 25722 1 1 42 PHE H H 2.710 5.836 -1.735 1.00 . A A . 42 PHE H 1 1 20 25723 1 1 42 PHE HA H 0.813 5.999 0.582 1.00 . A A . 42 PHE HA 1 1 20 25724 1 1 42 PHE HB2 H 1.163 8.064 -1.654 1.00 . A A . 42 PHE HB2 1 1 20 25725 1 1 42 PHE HB3 H -0.237 8.005 -0.590 1.00 . A A . 42 PHE HB3 1 1 20 25726 1 1 42 PHE HD1 H 3.353 8.794 -0.855 1.00 . A A . 42 PHE HD1 1 1 20 25727 1 1 42 PHE HD2 H -0.065 8.673 1.768 1.00 . A A . 42 PHE HD2 1 1 20 25728 1 1 42 PHE HE1 H 4.562 10.233 0.843 1.00 . A A . 42 PHE HE1 1 1 20 25729 1 1 42 PHE HE2 H 1.111 10.216 3.348 1.00 . A A . 42 PHE HE2 1 1 20 25730 1 1 42 PHE HZ H 3.378 11.001 2.855 1.00 . A A . 42 PHE HZ 1 1 20 25731 1 1 42 PHE N N 2.419 5.891 -0.762 1.00 . A A . 42 PHE N 1 1 20 25732 1 1 42 PHE O O 0.122 5.813 -2.603 1.00 . A A . 42 PHE O 1 1 20 25733 1 1 43 LEU C C -2.829 4.038 -1.360 1.00 . A A . 43 LEU C 1 1 20 25734 1 1 43 LEU CA C -1.406 3.664 -1.708 1.00 . A A . 43 LEU CA 1 1 20 25735 1 1 43 LEU CB C -1.107 2.178 -1.496 1.00 . A A . 43 LEU CB 1 1 20 25736 1 1 43 LEU CD1 C 1.435 1.915 -1.290 1.00 . A A . 43 LEU CD1 1 1 20 25737 1 1 43 LEU CD2 C 0.135 0.297 -2.617 1.00 . A A . 43 LEU CD2 1 1 20 25738 1 1 43 LEU CG C 0.204 1.756 -2.188 1.00 . A A . 43 LEU CG 1 1 20 25739 1 1 43 LEU H H -0.469 4.314 0.100 1.00 . A A . 43 LEU H 1 1 20 25740 1 1 43 LEU HA H -1.252 3.882 -2.764 1.00 . A A . 43 LEU HA 1 1 20 25741 1 1 43 LEU HB2 H -1.066 1.959 -0.428 1.00 . A A . 43 LEU HB2 1 1 20 25742 1 1 43 LEU HB3 H -1.934 1.620 -1.935 1.00 . A A . 43 LEU HB3 1 1 20 25743 1 1 43 LEU HD11 H 2.340 1.609 -1.817 1.00 . A A . 43 LEU HD11 1 1 20 25744 1 1 43 LEU HD12 H 1.313 1.279 -0.418 1.00 . A A . 43 LEU HD12 1 1 20 25745 1 1 43 LEU HD13 H 1.554 2.940 -0.949 1.00 . A A . 43 LEU HD13 1 1 20 25746 1 1 43 LEU HD21 H -0.630 0.190 -3.380 1.00 . A A . 43 LEU HD21 1 1 20 25747 1 1 43 LEU HD22 H -0.113 -0.330 -1.759 1.00 . A A . 43 LEU HD22 1 1 20 25748 1 1 43 LEU HD23 H 1.100 -0.004 -3.019 1.00 . A A . 43 LEU HD23 1 1 20 25749 1 1 43 LEU HG H 0.352 2.350 -3.091 1.00 . A A . 43 LEU HG 1 1 20 25750 1 1 43 LEU N N -0.526 4.496 -0.899 1.00 . A A . 43 LEU N 1 1 20 25751 1 1 43 LEU O O -3.232 3.898 -0.208 1.00 . A A . 43 LEU O 1 1 20 25752 1 1 44 GLU C C -5.828 3.953 -2.645 1.00 . A A . 44 GLU C 1 1 20 25753 1 1 44 GLU CA C -4.902 5.079 -2.204 1.00 . A A . 44 GLU CA 1 1 20 25754 1 1 44 GLU CB C -5.077 6.243 -3.177 1.00 . A A . 44 GLU CB 1 1 20 25755 1 1 44 GLU CD C -4.290 8.535 -3.874 1.00 . A A . 44 GLU CD 1 1 20 25756 1 1 44 GLU CG C -4.346 7.516 -2.735 1.00 . A A . 44 GLU CG 1 1 20 25757 1 1 44 GLU H H -3.139 4.694 -3.251 1.00 . A A . 44 GLU H 1 1 20 25758 1 1 44 GLU HA H -5.130 5.394 -1.183 1.00 . A A . 44 GLU HA 1 1 20 25759 1 1 44 GLU HB2 H -4.708 5.931 -4.152 1.00 . A A . 44 GLU HB2 1 1 20 25760 1 1 44 GLU HB3 H -6.133 6.451 -3.290 1.00 . A A . 44 GLU HB3 1 1 20 25761 1 1 44 GLU HG2 H -4.855 7.949 -1.873 1.00 . A A . 44 GLU HG2 1 1 20 25762 1 1 44 GLU HG3 H -3.324 7.270 -2.435 1.00 . A A . 44 GLU HG3 1 1 20 25763 1 1 44 GLU N N -3.528 4.625 -2.322 1.00 . A A . 44 GLU N 1 1 20 25764 1 1 44 GLU O O -5.430 3.148 -3.491 1.00 . A A . 44 GLU O 1 1 20 25765 1 1 44 GLU OE1 O -5.326 8.780 -4.530 1.00 . A A . 44 GLU OE1 1 1 20 25766 1 1 44 GLU OE2 O -3.173 9.044 -4.135 1.00 . A A . 44 GLU OE2 1 1 20 25767 1 1 45 PHE C C -9.448 3.601 -2.392 1.00 . A A . 45 PHE C 1 1 20 25768 1 1 45 PHE CA C -8.070 2.928 -2.457 1.00 . A A . 45 PHE CA 1 1 20 25769 1 1 45 PHE CB C -7.994 1.778 -1.443 1.00 . A A . 45 PHE CB 1 1 20 25770 1 1 45 PHE CD1 C -5.543 1.433 -0.810 1.00 . A A . 45 PHE CD1 1 1 20 25771 1 1 45 PHE CD2 C -6.757 -0.389 -1.862 1.00 . A A . 45 PHE CD2 1 1 20 25772 1 1 45 PHE CE1 C -4.421 0.599 -0.662 1.00 . A A . 45 PHE CE1 1 1 20 25773 1 1 45 PHE CE2 C -5.653 -1.233 -1.664 1.00 . A A . 45 PHE CE2 1 1 20 25774 1 1 45 PHE CG C -6.718 0.948 -1.421 1.00 . A A . 45 PHE CG 1 1 20 25775 1 1 45 PHE CZ C -4.475 -0.740 -1.080 1.00 . A A . 45 PHE CZ 1 1 20 25776 1 1 45 PHE H H -7.335 4.610 -1.439 1.00 . A A . 45 PHE H 1 1 20 25777 1 1 45 PHE HA H -7.897 2.534 -3.458 1.00 . A A . 45 PHE HA 1 1 20 25778 1 1 45 PHE HB2 H -8.163 2.176 -0.441 1.00 . A A . 45 PHE HB2 1 1 20 25779 1 1 45 PHE HB3 H -8.817 1.103 -1.661 1.00 . A A . 45 PHE HB3 1 1 20 25780 1 1 45 PHE HD1 H -5.507 2.437 -0.409 1.00 . A A . 45 PHE HD1 1 1 20 25781 1 1 45 PHE HD2 H -7.666 -0.802 -2.279 1.00 . A A . 45 PHE HD2 1 1 20 25782 1 1 45 PHE HE1 H -3.535 0.975 -0.171 1.00 . A A . 45 PHE HE1 1 1 20 25783 1 1 45 PHE HE2 H -5.748 -2.275 -1.916 1.00 . A A . 45 PHE HE2 1 1 20 25784 1 1 45 PHE HZ H -3.633 -1.397 -0.914 1.00 . A A . 45 PHE HZ 1 1 20 25785 1 1 45 PHE N N -7.060 3.927 -2.139 1.00 . A A . 45 PHE N 1 1 20 25786 1 1 45 PHE O O -9.704 4.377 -1.465 1.00 . A A . 45 PHE O 1 1 20 25787 1 1 46 ASP C C -12.725 2.870 -3.010 1.00 . A A . 46 ASP C 1 1 20 25788 1 1 46 ASP CA C -11.676 3.871 -3.467 1.00 . A A . 46 ASP CA 1 1 20 25789 1 1 46 ASP CB C -12.017 4.389 -4.865 1.00 . A A . 46 ASP CB 1 1 20 25790 1 1 46 ASP CG C -13.490 4.817 -4.877 1.00 . A A . 46 ASP CG 1 1 20 25791 1 1 46 ASP H H -10.049 2.680 -4.098 1.00 . A A . 46 ASP H 1 1 20 25792 1 1 46 ASP HA H -11.795 4.729 -2.820 1.00 . A A . 46 ASP HA 1 1 20 25793 1 1 46 ASP HB2 H -11.381 5.242 -5.106 1.00 . A A . 46 ASP HB2 1 1 20 25794 1 1 46 ASP HB3 H -11.850 3.600 -5.601 1.00 . A A . 46 ASP HB3 1 1 20 25795 1 1 46 ASP N N -10.318 3.324 -3.370 1.00 . A A . 46 ASP N 1 1 20 25796 1 1 46 ASP O O -12.918 1.824 -3.629 1.00 . A A . 46 ASP O 1 1 20 25797 1 1 46 ASP OD1 O -13.919 5.490 -3.906 1.00 . A A . 46 ASP OD1 1 1 20 25798 1 1 46 ASP OD2 O -14.224 4.373 -5.785 1.00 . A A . 46 ASP OD2 1 1 20 25799 1 1 47 ALA C C -15.722 2.670 -1.936 1.00 . A A . 47 ALA C 1 1 20 25800 1 1 47 ALA CA C -14.401 2.455 -1.219 1.00 . A A . 47 ALA CA 1 1 20 25801 1 1 47 ALA CB C -14.551 2.915 0.232 1.00 . A A . 47 ALA CB 1 1 20 25802 1 1 47 ALA H H -13.099 4.090 -1.474 1.00 . A A . 47 ALA H 1 1 20 25803 1 1 47 ALA HA H -14.165 1.397 -1.247 1.00 . A A . 47 ALA HA 1 1 20 25804 1 1 47 ALA HB1 H -15.174 2.209 0.778 1.00 . A A . 47 ALA HB1 1 1 20 25805 1 1 47 ALA HB2 H -13.574 2.969 0.700 1.00 . A A . 47 ALA HB2 1 1 20 25806 1 1 47 ALA HB3 H -15.018 3.899 0.263 1.00 . A A . 47 ALA HB3 1 1 20 25807 1 1 47 ALA N N -13.345 3.193 -1.876 1.00 . A A . 47 ALA N 1 1 20 25808 1 1 47 ALA O O -16.637 1.877 -1.714 1.00 . A A . 47 ALA O 1 1 20 25809 1 1 48 ASP C C -17.259 2.830 -4.445 1.00 . A A . 48 ASP C 1 1 20 25810 1 1 48 ASP CA C -17.109 3.984 -3.457 1.00 . A A . 48 ASP CA 1 1 20 25811 1 1 48 ASP CB C -17.086 5.324 -4.201 1.00 . A A . 48 ASP CB 1 1 20 25812 1 1 48 ASP CG C -18.472 5.678 -4.723 1.00 . A A . 48 ASP CG 1 1 20 25813 1 1 48 ASP H H -15.097 4.391 -2.889 1.00 . A A . 48 ASP H 1 1 20 25814 1 1 48 ASP HA H -17.956 3.976 -2.769 1.00 . A A . 48 ASP HA 1 1 20 25815 1 1 48 ASP HB2 H -16.754 6.106 -3.518 1.00 . A A . 48 ASP HB2 1 1 20 25816 1 1 48 ASP HB3 H -16.399 5.289 -5.041 1.00 . A A . 48 ASP HB3 1 1 20 25817 1 1 48 ASP N N -15.874 3.751 -2.713 1.00 . A A . 48 ASP N 1 1 20 25818 1 1 48 ASP O O -18.373 2.401 -4.744 1.00 . A A . 48 ASP O 1 1 20 25819 1 1 48 ASP OD1 O -19.207 6.334 -3.946 1.00 . A A . 48 ASP OD1 1 1 20 25820 1 1 48 ASP OD2 O -18.837 5.311 -5.867 1.00 . A A . 48 ASP OD2 1 1 20 25821 1 1 49 LYS C C -16.759 -0.083 -5.204 1.00 . A A . 49 LYS C 1 1 20 25822 1 1 49 LYS CA C -16.101 1.154 -5.831 1.00 . A A . 49 LYS CA 1 1 20 25823 1 1 49 LYS CB C -14.643 0.866 -6.233 1.00 . A A . 49 LYS CB 1 1 20 25824 1 1 49 LYS CD C -15.139 -0.802 -8.167 1.00 . A A . 49 LYS CD 1 1 20 25825 1 1 49 LYS CE C -14.356 -1.510 -9.282 1.00 . A A . 49 LYS CE 1 1 20 25826 1 1 49 LYS CG C -14.436 0.485 -7.706 1.00 . A A . 49 LYS CG 1 1 20 25827 1 1 49 LYS H H -15.241 2.707 -4.614 1.00 . A A . 49 LYS H 1 1 20 25828 1 1 49 LYS HA H -16.660 1.426 -6.722 1.00 . A A . 49 LYS HA 1 1 20 25829 1 1 49 LYS HB2 H -14.040 1.758 -6.067 1.00 . A A . 49 LYS HB2 1 1 20 25830 1 1 49 LYS HB3 H -14.241 0.082 -5.594 1.00 . A A . 49 LYS HB3 1 1 20 25831 1 1 49 LYS HD2 H -15.210 -1.496 -7.330 1.00 . A A . 49 LYS HD2 1 1 20 25832 1 1 49 LYS HD3 H -16.151 -0.574 -8.502 1.00 . A A . 49 LYS HD3 1 1 20 25833 1 1 49 LYS HE2 H -13.358 -1.744 -8.910 1.00 . A A . 49 LYS HE2 1 1 20 25834 1 1 49 LYS HE3 H -14.859 -2.449 -9.523 1.00 . A A . 49 LYS HE3 1 1 20 25835 1 1 49 LYS HG2 H -14.778 1.311 -8.329 1.00 . A A . 49 LYS HG2 1 1 20 25836 1 1 49 LYS HG3 H -13.361 0.371 -7.855 1.00 . A A . 49 LYS HG3 1 1 20 25837 1 1 49 LYS HZ1 H -15.127 -0.517 -10.921 1.00 . A A . 49 LYS HZ1 1 1 20 25838 1 1 49 LYS HZ2 H -13.693 -1.248 -11.197 1.00 . A A . 49 LYS HZ2 1 1 20 25839 1 1 49 LYS HZ3 H -13.712 0.158 -10.352 1.00 . A A . 49 LYS HZ3 1 1 20 25840 1 1 49 LYS N N -16.127 2.278 -4.905 1.00 . A A . 49 LYS N 1 1 20 25841 1 1 49 LYS NZ N -14.219 -0.709 -10.515 1.00 . A A . 49 LYS NZ 1 1 20 25842 1 1 49 LYS O O -17.357 -0.861 -5.950 1.00 . A A . 49 LYS O 1 1 20 25843 1 1 50 ASP C C -17.520 -1.309 -1.741 1.00 . A A . 50 ASP C 1 1 20 25844 1 1 50 ASP CA C -17.252 -1.470 -3.242 1.00 . A A . 50 ASP CA 1 1 20 25845 1 1 50 ASP CB C -16.343 -2.691 -3.421 1.00 . A A . 50 ASP CB 1 1 20 25846 1 1 50 ASP CG C -17.069 -3.998 -3.116 1.00 . A A . 50 ASP CG 1 1 20 25847 1 1 50 ASP H H -16.163 0.367 -3.302 1.00 . A A . 50 ASP H 1 1 20 25848 1 1 50 ASP HA H -18.198 -1.683 -3.743 1.00 . A A . 50 ASP HA 1 1 20 25849 1 1 50 ASP HB2 H -15.966 -2.732 -4.444 1.00 . A A . 50 ASP HB2 1 1 20 25850 1 1 50 ASP HB3 H -15.494 -2.601 -2.741 1.00 . A A . 50 ASP HB3 1 1 20 25851 1 1 50 ASP N N -16.651 -0.299 -3.884 1.00 . A A . 50 ASP N 1 1 20 25852 1 1 50 ASP O O -16.595 -1.338 -0.915 1.00 . A A . 50 ASP O 1 1 20 25853 1 1 50 ASP OD1 O -18.211 -3.969 -2.600 1.00 . A A . 50 ASP OD1 1 1 20 25854 1 1 50 ASP OD2 O -16.472 -5.058 -3.387 1.00 . A A . 50 ASP OD2 1 1 20 25855 1 1 51 ARG C C -18.921 -2.328 0.852 1.00 . A A . 51 ARG C 1 1 20 25856 1 1 51 ARG CA C -19.177 -1.059 0.042 1.00 . A A . 51 ARG CA 1 1 20 25857 1 1 51 ARG CB C -20.680 -0.784 0.181 1.00 . A A . 51 ARG CB 1 1 20 25858 1 1 51 ARG CD C -22.623 0.664 0.337 1.00 . A A . 51 ARG CD 1 1 20 25859 1 1 51 ARG CG C -21.182 0.619 -0.178 1.00 . A A . 51 ARG CG 1 1 20 25860 1 1 51 ARG CZ C -24.351 2.418 0.774 1.00 . A A . 51 ARG CZ 1 1 20 25861 1 1 51 ARG H H -19.515 -1.176 -2.076 1.00 . A A . 51 ARG H 1 1 20 25862 1 1 51 ARG HA H -18.570 -0.263 0.479 1.00 . A A . 51 ARG HA 1 1 20 25863 1 1 51 ARG HB2 H -21.225 -1.522 -0.409 1.00 . A A . 51 ARG HB2 1 1 20 25864 1 1 51 ARG HB3 H -20.941 -0.964 1.227 1.00 . A A . 51 ARG HB3 1 1 20 25865 1 1 51 ARG HD2 H -23.186 -0.145 -0.126 1.00 . A A . 51 ARG HD2 1 1 20 25866 1 1 51 ARG HD3 H -22.570 0.509 1.410 1.00 . A A . 51 ARG HD3 1 1 20 25867 1 1 51 ARG HE H -23.043 2.394 -0.783 1.00 . A A . 51 ARG HE 1 1 20 25868 1 1 51 ARG HG2 H -20.585 1.365 0.345 1.00 . A A . 51 ARG HG2 1 1 20 25869 1 1 51 ARG HG3 H -21.144 0.776 -1.256 1.00 . A A . 51 ARG HG3 1 1 20 25870 1 1 51 ARG HH11 H -24.397 0.980 2.262 1.00 . A A . 51 ARG HH11 1 1 20 25871 1 1 51 ARG HH12 H -25.479 2.319 2.481 1.00 . A A . 51 ARG HH12 1 1 20 25872 1 1 51 ARG HH21 H -24.747 3.901 -0.587 1.00 . A A . 51 ARG HH21 1 1 20 25873 1 1 51 ARG HH22 H -25.755 3.907 0.826 1.00 . A A . 51 ARG HH22 1 1 20 25874 1 1 51 ARG N N -18.793 -1.190 -1.359 1.00 . A A . 51 ARG N 1 1 20 25875 1 1 51 ARG NE N -23.325 1.920 0.070 1.00 . A A . 51 ARG NE 1 1 20 25876 1 1 51 ARG NH1 N -24.772 1.861 1.911 1.00 . A A . 51 ARG NH1 1 1 20 25877 1 1 51 ARG NH2 N -24.969 3.497 0.319 1.00 . A A . 51 ARG NH2 1 1 20 25878 1 1 51 ARG O O -18.868 -2.212 2.082 1.00 . A A . 51 ARG O 1 1 20 25879 1 1 52 THR C C -17.242 -5.486 0.638 1.00 . A A . 52 THR C 1 1 20 25880 1 1 52 THR CA C -18.539 -4.736 1.006 1.00 . A A . 52 THR CA 1 1 20 25881 1 1 52 THR CB C -19.843 -5.550 1.134 1.00 . A A . 52 THR CB 1 1 20 25882 1 1 52 THR CG2 C -20.887 -4.802 1.974 1.00 . A A . 52 THR CG2 1 1 20 25883 1 1 52 THR H H -18.813 -3.602 -0.770 1.00 . A A . 52 THR H 1 1 20 25884 1 1 52 THR HA H -18.322 -4.453 2.027 1.00 . A A . 52 THR HA 1 1 20 25885 1 1 52 THR HB H -19.609 -6.476 1.654 1.00 . A A . 52 THR HB 1 1 20 25886 1 1 52 THR HG1 H -20.982 -6.660 0.061 1.00 . A A . 52 THR HG1 1 1 20 25887 1 1 52 THR HG21 H -20.442 -4.498 2.920 1.00 . A A . 52 THR HG21 1 1 20 25888 1 1 52 THR HG22 H -21.735 -5.457 2.180 1.00 . A A . 52 THR HG22 1 1 20 25889 1 1 52 THR HG23 H -21.237 -3.907 1.462 1.00 . A A . 52 THR HG23 1 1 20 25890 1 1 52 THR N N -18.768 -3.509 0.244 1.00 . A A . 52 THR N 1 1 20 25891 1 1 52 THR O O -17.063 -6.641 1.050 1.00 . A A . 52 THR O 1 1 20 25892 1 1 52 THR OG1 O -20.470 -5.852 -0.100 1.00 . A A . 52 THR OG1 1 1 20 25893 1 1 53 GLY C C -13.807 -4.513 -0.229 1.00 . A A . 53 GLY C 1 1 20 25894 1 1 53 GLY CA C -15.026 -5.400 -0.507 1.00 . A A . 53 GLY CA 1 1 20 25895 1 1 53 GLY H H -16.545 -3.901 -0.376 1.00 . A A . 53 GLY H 1 1 20 25896 1 1 53 GLY HA2 H -14.853 -6.341 0.012 1.00 . A A . 53 GLY HA2 1 1 20 25897 1 1 53 GLY HA3 H -15.051 -5.622 -1.572 1.00 . A A . 53 GLY HA3 1 1 20 25898 1 1 53 GLY N N -16.314 -4.840 -0.085 1.00 . A A . 53 GLY N 1 1 20 25899 1 1 53 GLY O O -12.697 -5.046 -0.182 1.00 . A A . 53 GLY O 1 1 20 25900 1 1 54 ILE C C -12.093 -2.788 1.534 1.00 . A A . 54 ILE C 1 1 20 25901 1 1 54 ILE CA C -12.827 -2.296 0.274 1.00 . A A . 54 ILE CA 1 1 20 25902 1 1 54 ILE CB C -13.312 -0.819 0.417 1.00 . A A . 54 ILE CB 1 1 20 25903 1 1 54 ILE CD1 C -11.490 0.272 -1.075 1.00 . A A . 54 ILE CD1 1 1 20 25904 1 1 54 ILE CG1 C -12.117 0.149 0.295 1.00 . A A . 54 ILE CG1 1 1 20 25905 1 1 54 ILE CG2 C -14.012 -0.428 1.736 1.00 . A A . 54 ILE CG2 1 1 20 25906 1 1 54 ILE H H -14.885 -2.791 -0.057 1.00 . A A . 54 ILE H 1 1 20 25907 1 1 54 ILE HA H -12.130 -2.360 -0.565 1.00 . A A . 54 ILE HA 1 1 20 25908 1 1 54 ILE HB H -14.062 -0.617 -0.362 1.00 . A A . 54 ILE HB 1 1 20 25909 1 1 54 ILE HD11 H -12.265 0.305 -1.830 1.00 . A A . 54 ILE HD11 1 1 20 25910 1 1 54 ILE HD12 H -10.920 1.203 -1.056 1.00 . A A . 54 ILE HD12 1 1 20 25911 1 1 54 ILE HD13 H -10.835 -0.573 -1.269 1.00 . A A . 54 ILE HD13 1 1 20 25912 1 1 54 ILE HG12 H -12.430 1.150 0.572 1.00 . A A . 54 ILE HG12 1 1 20 25913 1 1 54 ILE HG13 H -11.333 -0.144 0.984 1.00 . A A . 54 ILE HG13 1 1 20 25914 1 1 54 ILE HG21 H -15.001 -0.036 1.501 1.00 . A A . 54 ILE HG21 1 1 20 25915 1 1 54 ILE HG22 H -14.114 -1.268 2.407 1.00 . A A . 54 ILE HG22 1 1 20 25916 1 1 54 ILE HG23 H -13.470 0.336 2.295 1.00 . A A . 54 ILE HG23 1 1 20 25917 1 1 54 ILE N N -13.957 -3.195 -0.020 1.00 . A A . 54 ILE N 1 1 20 25918 1 1 54 ILE O O -10.877 -2.657 1.684 1.00 . A A . 54 ILE O 1 1 20 25919 1 1 55 GLN C C -11.412 -5.096 3.453 1.00 . A A . 55 GLN C 1 1 20 25920 1 1 55 GLN CA C -12.418 -3.956 3.688 1.00 . A A . 55 GLN CA 1 1 20 25921 1 1 55 GLN CB C -13.708 -4.323 4.448 1.00 . A A . 55 GLN CB 1 1 20 25922 1 1 55 GLN CD C -12.483 -3.764 6.568 1.00 . A A . 55 GLN CD 1 1 20 25923 1 1 55 GLN CG C -13.519 -4.667 5.923 1.00 . A A . 55 GLN CG 1 1 20 25924 1 1 55 GLN H H -13.844 -3.467 2.210 1.00 . A A . 55 GLN H 1 1 20 25925 1 1 55 GLN HA H -11.900 -3.143 4.198 1.00 . A A . 55 GLN HA 1 1 20 25926 1 1 55 GLN HB2 H -14.372 -3.458 4.412 1.00 . A A . 55 GLN HB2 1 1 20 25927 1 1 55 GLN HB3 H -14.219 -5.142 3.941 1.00 . A A . 55 GLN HB3 1 1 20 25928 1 1 55 GLN HE21 H -11.010 -5.005 5.928 1.00 . A A . 55 GLN HE21 1 1 20 25929 1 1 55 GLN HE22 H -10.453 -3.680 6.897 1.00 . A A . 55 GLN HE22 1 1 20 25930 1 1 55 GLN HG2 H -14.473 -4.565 6.441 1.00 . A A . 55 GLN HG2 1 1 20 25931 1 1 55 GLN HG3 H -13.196 -5.699 6.015 1.00 . A A . 55 GLN HG3 1 1 20 25932 1 1 55 GLN N N -12.856 -3.415 2.427 1.00 . A A . 55 GLN N 1 1 20 25933 1 1 55 GLN NE2 N -11.230 -4.164 6.466 1.00 . A A . 55 GLN NE2 1 1 20 25934 1 1 55 GLN O O -10.267 -5.049 3.889 1.00 . A A . 55 GLN O 1 1 20 25935 1 1 55 GLN OE1 O -12.788 -2.677 7.055 1.00 . A A . 55 GLN OE1 1 1 20 25936 1 1 56 ARG C C -9.724 -6.823 1.585 1.00 . A A . 56 ARG C 1 1 20 25937 1 1 56 ARG CA C -10.992 -7.265 2.315 1.00 . A A . 56 ARG CA 1 1 20 25938 1 1 56 ARG CB C -11.797 -8.187 1.386 1.00 . A A . 56 ARG CB 1 1 20 25939 1 1 56 ARG CD C -12.707 -10.107 2.786 1.00 . A A . 56 ARG CD 1 1 20 25940 1 1 56 ARG CG C -13.030 -8.804 2.050 1.00 . A A . 56 ARG CG 1 1 20 25941 1 1 56 ARG CZ C -12.031 -12.424 2.071 1.00 . A A . 56 ARG CZ 1 1 20 25942 1 1 56 ARG H H -12.767 -6.021 2.413 1.00 . A A . 56 ARG H 1 1 20 25943 1 1 56 ARG HA H -10.679 -7.800 3.221 1.00 . A A . 56 ARG HA 1 1 20 25944 1 1 56 ARG HB2 H -12.122 -7.611 0.518 1.00 . A A . 56 ARG HB2 1 1 20 25945 1 1 56 ARG HB3 H -11.152 -8.988 1.024 1.00 . A A . 56 ARG HB3 1 1 20 25946 1 1 56 ARG HD2 H -11.820 -9.970 3.406 1.00 . A A . 56 ARG HD2 1 1 20 25947 1 1 56 ARG HD3 H -13.548 -10.359 3.432 1.00 . A A . 56 ARG HD3 1 1 20 25948 1 1 56 ARG HE H -12.763 -10.989 0.866 1.00 . A A . 56 ARG HE 1 1 20 25949 1 1 56 ARG HG2 H -13.475 -8.097 2.747 1.00 . A A . 56 ARG HG2 1 1 20 25950 1 1 56 ARG HG3 H -13.765 -9.010 1.274 1.00 . A A . 56 ARG HG3 1 1 20 25951 1 1 56 ARG HH11 H -11.743 -12.112 4.058 1.00 . A A . 56 ARG HH11 1 1 20 25952 1 1 56 ARG HH12 H -11.245 -13.672 3.543 1.00 . A A . 56 ARG HH12 1 1 20 25953 1 1 56 ARG HH21 H -12.350 -13.046 0.157 1.00 . A A . 56 ARG HH21 1 1 20 25954 1 1 56 ARG HH22 H -11.676 -14.254 1.195 1.00 . A A . 56 ARG HH22 1 1 20 25955 1 1 56 ARG N N -11.810 -6.102 2.687 1.00 . A A . 56 ARG N 1 1 20 25956 1 1 56 ARG NE N -12.504 -11.202 1.826 1.00 . A A . 56 ARG NE 1 1 20 25957 1 1 56 ARG NH1 N -11.590 -12.748 3.276 1.00 . A A . 56 ARG NH1 1 1 20 25958 1 1 56 ARG NH2 N -12.027 -13.303 1.080 1.00 . A A . 56 ARG NH2 1 1 20 25959 1 1 56 ARG O O -8.733 -7.555 1.579 1.00 . A A . 56 ARG O 1 1 20 25960 1 1 57 ARG C C -7.627 -4.573 1.246 1.00 . A A . 57 ARG C 1 1 20 25961 1 1 57 ARG CA C -8.571 -5.166 0.210 1.00 . A A . 57 ARG CA 1 1 20 25962 1 1 57 ARG CB C -8.999 -4.114 -0.803 1.00 . A A . 57 ARG CB 1 1 20 25963 1 1 57 ARG CD C -9.851 -3.666 -3.073 1.00 . A A . 57 ARG CD 1 1 20 25964 1 1 57 ARG CG C -9.636 -4.755 -2.027 1.00 . A A . 57 ARG CG 1 1 20 25965 1 1 57 ARG CZ C -10.554 -4.910 -5.115 1.00 . A A . 57 ARG CZ 1 1 20 25966 1 1 57 ARG H H -10.572 -5.097 0.915 1.00 . A A . 57 ARG H 1 1 20 25967 1 1 57 ARG HA H -8.051 -5.979 -0.298 1.00 . A A . 57 ARG HA 1 1 20 25968 1 1 57 ARG HB2 H -9.723 -3.436 -0.364 1.00 . A A . 57 ARG HB2 1 1 20 25969 1 1 57 ARG HB3 H -8.119 -3.546 -1.104 1.00 . A A . 57 ARG HB3 1 1 20 25970 1 1 57 ARG HD2 H -10.830 -3.231 -2.947 1.00 . A A . 57 ARG HD2 1 1 20 25971 1 1 57 ARG HD3 H -9.127 -2.867 -2.930 1.00 . A A . 57 ARG HD3 1 1 20 25972 1 1 57 ARG HE H -8.678 -4.234 -4.665 1.00 . A A . 57 ARG HE 1 1 20 25973 1 1 57 ARG HG2 H -8.960 -5.517 -2.414 1.00 . A A . 57 ARG HG2 1 1 20 25974 1 1 57 ARG HG3 H -10.588 -5.225 -1.774 1.00 . A A . 57 ARG HG3 1 1 20 25975 1 1 57 ARG HH11 H -12.148 -4.224 -4.044 1.00 . A A . 57 ARG HH11 1 1 20 25976 1 1 57 ARG HH12 H -12.601 -5.367 -5.232 1.00 . A A . 57 ARG HH12 1 1 20 25977 1 1 57 ARG HH21 H -9.135 -5.708 -6.373 1.00 . A A . 57 ARG HH21 1 1 20 25978 1 1 57 ARG HH22 H -10.782 -6.098 -6.771 1.00 . A A . 57 ARG HH22 1 1 20 25979 1 1 57 ARG N N -9.743 -5.677 0.902 1.00 . A A . 57 ARG N 1 1 20 25980 1 1 57 ARG NE N -9.658 -4.227 -4.407 1.00 . A A . 57 ARG NE 1 1 20 25981 1 1 57 ARG NH1 N -11.840 -4.868 -4.775 1.00 . A A . 57 ARG NH1 1 1 20 25982 1 1 57 ARG NH2 N -10.127 -5.634 -6.143 1.00 . A A . 57 ARG NH2 1 1 20 25983 1 1 57 ARG O O -6.432 -4.866 1.202 1.00 . A A . 57 ARG O 1 1 20 25984 1 1 58 MET C C -6.698 -4.241 4.059 1.00 . A A . 58 MET C 1 1 20 25985 1 1 58 MET CA C -7.401 -3.151 3.249 1.00 . A A . 58 MET CA 1 1 20 25986 1 1 58 MET CB C -8.336 -2.334 4.165 1.00 . A A . 58 MET CB 1 1 20 25987 1 1 58 MET CE C -10.575 0.722 3.428 1.00 . A A . 58 MET CE 1 1 20 25988 1 1 58 MET CG C -8.401 -0.881 3.726 1.00 . A A . 58 MET CG 1 1 20 25989 1 1 58 MET H H -9.157 -3.584 2.146 1.00 . A A . 58 MET H 1 1 20 25990 1 1 58 MET HA H -6.640 -2.504 2.793 1.00 . A A . 58 MET HA 1 1 20 25991 1 1 58 MET HB2 H -9.350 -2.731 4.164 1.00 . A A . 58 MET HB2 1 1 20 25992 1 1 58 MET HB3 H -7.955 -2.369 5.183 1.00 . A A . 58 MET HB3 1 1 20 25993 1 1 58 MET HE1 H -11.288 1.442 3.824 1.00 . A A . 58 MET HE1 1 1 20 25994 1 1 58 MET HE2 H -10.034 1.167 2.585 1.00 . A A . 58 MET HE2 1 1 20 25995 1 1 58 MET HE3 H -11.101 -0.169 3.087 1.00 . A A . 58 MET HE3 1 1 20 25996 1 1 58 MET HG2 H -7.389 -0.489 3.731 1.00 . A A . 58 MET HG2 1 1 20 25997 1 1 58 MET HG3 H -8.771 -0.858 2.707 1.00 . A A . 58 MET HG3 1 1 20 25998 1 1 58 MET N N -8.163 -3.777 2.177 1.00 . A A . 58 MET N 1 1 20 25999 1 1 58 MET O O -5.518 -4.117 4.361 1.00 . A A . 58 MET O 1 1 20 26000 1 1 58 MET SD S -9.422 0.222 4.727 1.00 . A A . 58 MET SD 1 1 20 26001 1 1 59 ASP C C -5.594 -7.027 4.442 1.00 . A A . 59 ASP C 1 1 20 26002 1 1 59 ASP CA C -6.881 -6.500 5.082 1.00 . A A . 59 ASP CA 1 1 20 26003 1 1 59 ASP CB C -7.921 -7.627 5.067 1.00 . A A . 59 ASP CB 1 1 20 26004 1 1 59 ASP CG C -9.154 -7.427 5.946 1.00 . A A . 59 ASP CG 1 1 20 26005 1 1 59 ASP H H -8.364 -5.363 4.057 1.00 . A A . 59 ASP H 1 1 20 26006 1 1 59 ASP HA H -6.678 -6.208 6.114 1.00 . A A . 59 ASP HA 1 1 20 26007 1 1 59 ASP HB2 H -8.235 -7.752 4.037 1.00 . A A . 59 ASP HB2 1 1 20 26008 1 1 59 ASP HB3 H -7.458 -8.565 5.367 1.00 . A A . 59 ASP HB3 1 1 20 26009 1 1 59 ASP N N -7.389 -5.349 4.333 1.00 . A A . 59 ASP N 1 1 20 26010 1 1 59 ASP O O -4.603 -7.258 5.134 1.00 . A A . 59 ASP O 1 1 20 26011 1 1 59 ASP OD1 O -9.213 -6.470 6.752 1.00 . A A . 59 ASP OD1 1 1 20 26012 1 1 59 ASP OD2 O -10.085 -8.250 5.791 1.00 . A A . 59 ASP OD2 1 1 20 26013 1 1 60 ILE C C -3.341 -6.701 2.397 1.00 . A A . 60 ILE C 1 1 20 26014 1 1 60 ILE CA C -4.470 -7.728 2.347 1.00 . A A . 60 ILE CA 1 1 20 26015 1 1 60 ILE CB C -4.903 -8.046 0.896 1.00 . A A . 60 ILE CB 1 1 20 26016 1 1 60 ILE CD1 C -6.418 -9.552 -0.516 1.00 . A A . 60 ILE CD1 1 1 20 26017 1 1 60 ILE CG1 C -5.794 -9.299 0.861 1.00 . A A . 60 ILE CG1 1 1 20 26018 1 1 60 ILE CG2 C -3.709 -8.247 -0.061 1.00 . A A . 60 ILE CG2 1 1 20 26019 1 1 60 ILE H H -6.466 -7.015 2.625 1.00 . A A . 60 ILE H 1 1 20 26020 1 1 60 ILE HA H -4.102 -8.637 2.817 1.00 . A A . 60 ILE HA 1 1 20 26021 1 1 60 ILE HB H -5.498 -7.211 0.535 1.00 . A A . 60 ILE HB 1 1 20 26022 1 1 60 ILE HD11 H -6.793 -8.619 -0.936 1.00 . A A . 60 ILE HD11 1 1 20 26023 1 1 60 ILE HD12 H -5.680 -9.980 -1.194 1.00 . A A . 60 ILE HD12 1 1 20 26024 1 1 60 ILE HD13 H -7.243 -10.255 -0.411 1.00 . A A . 60 ILE HD13 1 1 20 26025 1 1 60 ILE HG12 H -5.196 -10.162 1.147 1.00 . A A . 60 ILE HG12 1 1 20 26026 1 1 60 ILE HG13 H -6.604 -9.188 1.583 1.00 . A A . 60 ILE HG13 1 1 20 26027 1 1 60 ILE HG21 H -3.120 -9.113 0.245 1.00 . A A . 60 ILE HG21 1 1 20 26028 1 1 60 ILE HG22 H -4.064 -8.393 -1.075 1.00 . A A . 60 ILE HG22 1 1 20 26029 1 1 60 ILE HG23 H -3.065 -7.368 -0.081 1.00 . A A . 60 ILE HG23 1 1 20 26030 1 1 60 ILE N N -5.611 -7.235 3.118 1.00 . A A . 60 ILE N 1 1 20 26031 1 1 60 ILE O O -2.172 -7.084 2.505 1.00 . A A . 60 ILE O 1 1 20 26032 1 1 61 ALA C C -1.986 -4.392 3.703 1.00 . A A . 61 ALA C 1 1 20 26033 1 1 61 ALA CA C -2.661 -4.362 2.328 1.00 . A A . 61 ALA CA 1 1 20 26034 1 1 61 ALA CB C -3.298 -3.005 2.012 1.00 . A A . 61 ALA CB 1 1 20 26035 1 1 61 ALA H H -4.640 -5.143 2.195 1.00 . A A . 61 ALA H 1 1 20 26036 1 1 61 ALA HA H -1.908 -4.574 1.570 1.00 . A A . 61 ALA HA 1 1 20 26037 1 1 61 ALA HB1 H -3.963 -2.695 2.819 1.00 . A A . 61 ALA HB1 1 1 20 26038 1 1 61 ALA HB2 H -2.511 -2.262 1.896 1.00 . A A . 61 ALA HB2 1 1 20 26039 1 1 61 ALA HB3 H -3.865 -3.064 1.082 1.00 . A A . 61 ALA HB3 1 1 20 26040 1 1 61 ALA N N -3.664 -5.411 2.279 1.00 . A A . 61 ALA N 1 1 20 26041 1 1 61 ALA O O -0.759 -4.365 3.779 1.00 . A A . 61 ALA O 1 1 20 26042 1 1 62 LEU C C -1.428 -5.806 6.370 1.00 . A A . 62 LEU C 1 1 20 26043 1 1 62 LEU CA C -2.279 -4.559 6.155 1.00 . A A . 62 LEU CA 1 1 20 26044 1 1 62 LEU CB C -3.459 -4.579 7.133 1.00 . A A . 62 LEU CB 1 1 20 26045 1 1 62 LEU CD1 C -5.262 -3.380 8.315 1.00 . A A . 62 LEU CD1 1 1 20 26046 1 1 62 LEU CD2 C -2.903 -2.470 8.421 1.00 . A A . 62 LEU CD2 1 1 20 26047 1 1 62 LEU CG C -3.948 -3.188 7.553 1.00 . A A . 62 LEU CG 1 1 20 26048 1 1 62 LEU H H -3.782 -4.531 4.628 1.00 . A A . 62 LEU H 1 1 20 26049 1 1 62 LEU HA H -1.651 -3.688 6.349 1.00 . A A . 62 LEU HA 1 1 20 26050 1 1 62 LEU HB2 H -4.283 -5.130 6.680 1.00 . A A . 62 LEU HB2 1 1 20 26051 1 1 62 LEU HB3 H -3.163 -5.119 8.034 1.00 . A A . 62 LEU HB3 1 1 20 26052 1 1 62 LEU HD11 H -5.596 -2.442 8.758 1.00 . A A . 62 LEU HD11 1 1 20 26053 1 1 62 LEU HD12 H -5.165 -4.141 9.087 1.00 . A A . 62 LEU HD12 1 1 20 26054 1 1 62 LEU HD13 H -6.021 -3.713 7.607 1.00 . A A . 62 LEU HD13 1 1 20 26055 1 1 62 LEU HD21 H -2.410 -3.159 9.107 1.00 . A A . 62 LEU HD21 1 1 20 26056 1 1 62 LEU HD22 H -3.356 -1.651 8.979 1.00 . A A . 62 LEU HD22 1 1 20 26057 1 1 62 LEU HD23 H -2.136 -2.036 7.781 1.00 . A A . 62 LEU HD23 1 1 20 26058 1 1 62 LEU HG H -4.149 -2.583 6.669 1.00 . A A . 62 LEU HG 1 1 20 26059 1 1 62 LEU N N -2.772 -4.506 4.779 1.00 . A A . 62 LEU N 1 1 20 26060 1 1 62 LEU O O -0.472 -5.782 7.148 1.00 . A A . 62 LEU O 1 1 20 26061 1 1 63 LEU C C 0.440 -7.959 5.277 1.00 . A A . 63 LEU C 1 1 20 26062 1 1 63 LEU CA C -0.988 -8.147 5.795 1.00 . A A . 63 LEU CA 1 1 20 26063 1 1 63 LEU CB C -1.710 -9.316 5.095 1.00 . A A . 63 LEU CB 1 1 20 26064 1 1 63 LEU CD1 C -3.716 -10.845 5.126 1.00 . A A . 63 LEU CD1 1 1 20 26065 1 1 63 LEU CD2 C -2.154 -10.864 7.069 1.00 . A A . 63 LEU CD2 1 1 20 26066 1 1 63 LEU CG C -2.782 -9.982 5.981 1.00 . A A . 63 LEU CG 1 1 20 26067 1 1 63 LEU H H -2.544 -6.884 5.062 1.00 . A A . 63 LEU H 1 1 20 26068 1 1 63 LEU HA H -0.897 -8.380 6.853 1.00 . A A . 63 LEU HA 1 1 20 26069 1 1 63 LEU HB2 H -2.168 -8.955 4.177 1.00 . A A . 63 LEU HB2 1 1 20 26070 1 1 63 LEU HB3 H -0.979 -10.074 4.812 1.00 . A A . 63 LEU HB3 1 1 20 26071 1 1 63 LEU HD11 H -3.149 -11.614 4.602 1.00 . A A . 63 LEU HD11 1 1 20 26072 1 1 63 LEU HD12 H -4.235 -10.221 4.400 1.00 . A A . 63 LEU HD12 1 1 20 26073 1 1 63 LEU HD13 H -4.466 -11.318 5.760 1.00 . A A . 63 LEU HD13 1 1 20 26074 1 1 63 LEU HD21 H -1.498 -10.277 7.709 1.00 . A A . 63 LEU HD21 1 1 20 26075 1 1 63 LEU HD22 H -1.571 -11.664 6.613 1.00 . A A . 63 LEU HD22 1 1 20 26076 1 1 63 LEU HD23 H -2.940 -11.305 7.683 1.00 . A A . 63 LEU HD23 1 1 20 26077 1 1 63 LEU HG H -3.379 -9.211 6.465 1.00 . A A . 63 LEU HG 1 1 20 26078 1 1 63 LEU N N -1.745 -6.909 5.685 1.00 . A A . 63 LEU N 1 1 20 26079 1 1 63 LEU O O 1.264 -8.836 5.518 1.00 . A A . 63 LEU O 1 1 20 26080 1 1 64 GLN C C 2.993 -5.957 5.218 1.00 . A A . 64 GLN C 1 1 20 26081 1 1 64 GLN CA C 2.120 -6.599 4.121 1.00 . A A . 64 GLN CA 1 1 20 26082 1 1 64 GLN CB C 2.113 -5.761 2.827 1.00 . A A . 64 GLN CB 1 1 20 26083 1 1 64 GLN CD C 1.282 -7.756 1.469 1.00 . A A . 64 GLN CD 1 1 20 26084 1 1 64 GLN CG C 1.173 -6.259 1.718 1.00 . A A . 64 GLN CG 1 1 20 26085 1 1 64 GLN H H 0.068 -6.134 4.431 1.00 . A A . 64 GLN H 1 1 20 26086 1 1 64 GLN HA H 2.566 -7.562 3.876 1.00 . A A . 64 GLN HA 1 1 20 26087 1 1 64 GLN HB2 H 1.839 -4.737 3.053 1.00 . A A . 64 GLN HB2 1 1 20 26088 1 1 64 GLN HB3 H 3.127 -5.750 2.430 1.00 . A A . 64 GLN HB3 1 1 20 26089 1 1 64 GLN HE21 H -0.643 -8.068 2.044 1.00 . A A . 64 GLN HE21 1 1 20 26090 1 1 64 GLN HE22 H 0.302 -9.503 1.619 1.00 . A A . 64 GLN HE22 1 1 20 26091 1 1 64 GLN HG2 H 0.148 -6.003 1.979 1.00 . A A . 64 GLN HG2 1 1 20 26092 1 1 64 GLN HG3 H 1.417 -5.737 0.793 1.00 . A A . 64 GLN HG3 1 1 20 26093 1 1 64 GLN N N 0.771 -6.843 4.612 1.00 . A A . 64 GLN N 1 1 20 26094 1 1 64 GLN NE2 N 0.199 -8.498 1.652 1.00 . A A . 64 GLN NE2 1 1 20 26095 1 1 64 GLN O O 4.167 -5.689 4.974 1.00 . A A . 64 GLN O 1 1 20 26096 1 1 64 GLN OE1 O 2.331 -8.255 1.082 1.00 . A A . 64 GLN OE1 1 1 20 26097 1 1 65 HIS C C 4.323 -6.097 7.904 1.00 . A A . 65 HIS C 1 1 20 26098 1 1 65 HIS CA C 3.236 -5.102 7.514 1.00 . A A . 65 HIS CA 1 1 20 26099 1 1 65 HIS CB C 2.333 -4.752 8.700 1.00 . A A . 65 HIS CB 1 1 20 26100 1 1 65 HIS CD2 C 2.185 -3.169 10.671 1.00 . A A . 65 HIS CD2 1 1 20 26101 1 1 65 HIS CE1 C 4.178 -2.245 10.575 1.00 . A A . 65 HIS CE1 1 1 20 26102 1 1 65 HIS CG C 2.913 -3.795 9.703 1.00 . A A . 65 HIS CG 1 1 20 26103 1 1 65 HIS H H 1.498 -5.915 6.595 1.00 . A A . 65 HIS H 1 1 20 26104 1 1 65 HIS HA H 3.695 -4.182 7.156 1.00 . A A . 65 HIS HA 1 1 20 26105 1 1 65 HIS HB2 H 1.471 -4.243 8.300 1.00 . A A . 65 HIS HB2 1 1 20 26106 1 1 65 HIS HB3 H 2.009 -5.656 9.210 1.00 . A A . 65 HIS HB3 1 1 20 26107 1 1 65 HIS HD2 H 1.128 -3.286 10.860 1.00 . A A . 65 HIS HD2 1 1 20 26108 1 1 65 HIS HE1 H 4.990 -1.561 10.780 1.00 . A A . 65 HIS HE1 1 1 20 26109 1 1 65 HIS HE2 H 2.702 -1.376 11.747 1.00 . A A . 65 HIS HE2 1 1 20 26110 1 1 65 HIS N N 2.466 -5.689 6.421 1.00 . A A . 65 HIS N 1 1 20 26111 1 1 65 HIS ND1 N 4.172 -3.202 9.633 1.00 . A A . 65 HIS ND1 1 1 20 26112 1 1 65 HIS NE2 N 2.995 -2.192 11.198 1.00 . A A . 65 HIS NE2 1 1 20 26113 1 1 65 HIS O O 4.037 -7.190 8.408 1.00 . A A . 65 HIS O 1 1 20 26114 1 1 66 GLY C C 7.258 -7.282 6.695 1.00 . A A . 66 GLY C 1 1 20 26115 1 1 66 GLY CA C 6.742 -6.523 7.917 1.00 . A A . 66 GLY CA 1 1 20 26116 1 1 66 GLY H H 5.699 -4.809 7.223 1.00 . A A . 66 GLY H 1 1 20 26117 1 1 66 GLY HA2 H 7.534 -5.876 8.286 1.00 . A A . 66 GLY HA2 1 1 20 26118 1 1 66 GLY HA3 H 6.521 -7.251 8.697 1.00 . A A . 66 GLY HA3 1 1 20 26119 1 1 66 GLY N N 5.566 -5.719 7.638 1.00 . A A . 66 GLY N 1 1 20 26120 1 1 66 GLY O O 8.227 -8.020 6.855 1.00 . A A . 66 GLY O 1 1 20 26121 1 1 67 THR C C 8.587 -7.401 3.994 1.00 . A A . 67 THR C 1 1 20 26122 1 1 67 THR CA C 7.185 -7.895 4.356 1.00 . A A . 67 THR CA 1 1 20 26123 1 1 67 THR CB C 6.193 -8.009 3.182 1.00 . A A . 67 THR CB 1 1 20 26124 1 1 67 THR CG2 C 4.993 -8.863 3.607 1.00 . A A . 67 THR CG2 1 1 20 26125 1 1 67 THR H H 5.866 -6.544 5.345 1.00 . A A . 67 THR H 1 1 20 26126 1 1 67 THR HA H 7.329 -8.914 4.708 1.00 . A A . 67 THR HA 1 1 20 26127 1 1 67 THR HB H 6.695 -8.525 2.363 1.00 . A A . 67 THR HB 1 1 20 26128 1 1 67 THR HG1 H 4.922 -7.015 2.162 1.00 . A A . 67 THR HG1 1 1 20 26129 1 1 67 THR HG21 H 4.286 -8.959 2.783 1.00 . A A . 67 THR HG21 1 1 20 26130 1 1 67 THR HG22 H 4.498 -8.428 4.473 1.00 . A A . 67 THR HG22 1 1 20 26131 1 1 67 THR HG23 H 5.331 -9.863 3.877 1.00 . A A . 67 THR HG23 1 1 20 26132 1 1 67 THR N N 6.664 -7.150 5.497 1.00 . A A . 67 THR N 1 1 20 26133 1 1 67 THR O O 8.928 -6.218 4.103 1.00 . A A . 67 THR O 1 1 20 26134 1 1 67 THR OG1 O 5.699 -6.783 2.680 1.00 . A A . 67 THR OG1 1 1 20 26135 1 1 68 LEU C C 10.856 -7.871 1.726 1.00 . A A . 68 LEU C 1 1 20 26136 1 1 68 LEU CA C 10.809 -8.119 3.221 1.00 . A A . 68 LEU CA 1 1 20 26137 1 1 68 LEU CB C 11.683 -9.310 3.640 1.00 . A A . 68 LEU CB 1 1 20 26138 1 1 68 LEU CD1 C 12.662 -10.652 5.526 1.00 . A A . 68 LEU CD1 1 1 20 26139 1 1 68 LEU CD2 C 11.634 -8.502 6.059 1.00 . A A . 68 LEU CD2 1 1 20 26140 1 1 68 LEU CG C 11.543 -9.704 5.124 1.00 . A A . 68 LEU CG 1 1 20 26141 1 1 68 LEU H H 9.103 -9.297 3.529 1.00 . A A . 68 LEU H 1 1 20 26142 1 1 68 LEU HA H 11.175 -7.232 3.737 1.00 . A A . 68 LEU HA 1 1 20 26143 1 1 68 LEU HB2 H 11.425 -10.176 3.031 1.00 . A A . 68 LEU HB2 1 1 20 26144 1 1 68 LEU HB3 H 12.721 -9.049 3.430 1.00 . A A . 68 LEU HB3 1 1 20 26145 1 1 68 LEU HD11 H 12.568 -10.892 6.587 1.00 . A A . 68 LEU HD11 1 1 20 26146 1 1 68 LEU HD12 H 13.611 -10.150 5.368 1.00 . A A . 68 LEU HD12 1 1 20 26147 1 1 68 LEU HD13 H 12.606 -11.566 4.937 1.00 . A A . 68 LEU HD13 1 1 20 26148 1 1 68 LEU HD21 H 10.731 -7.906 5.966 1.00 . A A . 68 LEU HD21 1 1 20 26149 1 1 68 LEU HD22 H 12.515 -7.909 5.817 1.00 . A A . 68 LEU HD22 1 1 20 26150 1 1 68 LEU HD23 H 11.700 -8.846 7.088 1.00 . A A . 68 LEU HD23 1 1 20 26151 1 1 68 LEU HG H 10.587 -10.204 5.284 1.00 . A A . 68 LEU HG 1 1 20 26152 1 1 68 LEU N N 9.431 -8.350 3.597 1.00 . A A . 68 LEU N 1 1 20 26153 1 1 68 LEU O O 10.496 -8.740 0.930 1.00 . A A . 68 LEU O 1 1 20 26154 1 1 69 LEU C C 12.843 -5.810 -0.200 1.00 . A A . 69 LEU C 1 1 20 26155 1 1 69 LEU CA C 11.399 -6.220 -0.025 1.00 . A A . 69 LEU CA 1 1 20 26156 1 1 69 LEU CB C 10.453 -5.034 -0.255 1.00 . A A . 69 LEU CB 1 1 20 26157 1 1 69 LEU CD1 C 8.035 -4.555 -0.644 1.00 . A A . 69 LEU CD1 1 1 20 26158 1 1 69 LEU CD2 C 9.448 -5.609 -2.450 1.00 . A A . 69 LEU CD2 1 1 20 26159 1 1 69 LEU CG C 9.174 -5.519 -0.944 1.00 . A A . 69 LEU CG 1 1 20 26160 1 1 69 LEU H H 11.556 -6.004 2.065 1.00 . A A . 69 LEU H 1 1 20 26161 1 1 69 LEU HA H 11.150 -7.037 -0.710 1.00 . A A . 69 LEU HA 1 1 20 26162 1 1 69 LEU HB2 H 10.220 -4.568 0.703 1.00 . A A . 69 LEU HB2 1 1 20 26163 1 1 69 LEU HB3 H 10.937 -4.276 -0.872 1.00 . A A . 69 LEU HB3 1 1 20 26164 1 1 69 LEU HD11 H 7.113 -4.947 -1.071 1.00 . A A . 69 LEU HD11 1 1 20 26165 1 1 69 LEU HD12 H 8.255 -3.568 -1.055 1.00 . A A . 69 LEU HD12 1 1 20 26166 1 1 69 LEU HD13 H 7.894 -4.476 0.434 1.00 . A A . 69 LEU HD13 1 1 20 26167 1 1 69 LEU HD21 H 8.570 -6.013 -2.957 1.00 . A A . 69 LEU HD21 1 1 20 26168 1 1 69 LEU HD22 H 10.303 -6.266 -2.627 1.00 . A A . 69 LEU HD22 1 1 20 26169 1 1 69 LEU HD23 H 9.638 -4.614 -2.849 1.00 . A A . 69 LEU HD23 1 1 20 26170 1 1 69 LEU HG H 8.896 -6.503 -0.563 1.00 . A A . 69 LEU HG 1 1 20 26171 1 1 69 LEU N N 11.276 -6.670 1.349 1.00 . A A . 69 LEU N 1 1 20 26172 1 1 69 LEU O O 13.282 -4.887 0.474 1.00 . A A . 69 LEU O 1 1 20 26173 1 1 70 LYS C C 15.774 -6.098 -0.116 1.00 . A A . 70 LYS C 1 1 20 26174 1 1 70 LYS CA C 14.973 -6.205 -1.423 1.00 . A A . 70 LYS CA 1 1 20 26175 1 1 70 LYS CB C 15.162 -5.012 -2.374 1.00 . A A . 70 LYS CB 1 1 20 26176 1 1 70 LYS CD C 14.103 -4.099 -4.523 1.00 . A A . 70 LYS CD 1 1 20 26177 1 1 70 LYS CE C 12.639 -3.989 -4.073 1.00 . A A . 70 LYS CE 1 1 20 26178 1 1 70 LYS CG C 14.803 -5.296 -3.843 1.00 . A A . 70 LYS CG 1 1 20 26179 1 1 70 LYS H H 13.113 -7.200 -1.631 1.00 . A A . 70 LYS H 1 1 20 26180 1 1 70 LYS HA H 15.311 -7.092 -1.948 1.00 . A A . 70 LYS HA 1 1 20 26181 1 1 70 LYS HB2 H 14.572 -4.207 -1.977 1.00 . A A . 70 LYS HB2 1 1 20 26182 1 1 70 LYS HB3 H 16.192 -4.671 -2.361 1.00 . A A . 70 LYS HB3 1 1 20 26183 1 1 70 LYS HD2 H 14.635 -3.176 -4.286 1.00 . A A . 70 LYS HD2 1 1 20 26184 1 1 70 LYS HD3 H 14.135 -4.232 -5.608 1.00 . A A . 70 LYS HD3 1 1 20 26185 1 1 70 LYS HE2 H 12.624 -3.912 -2.987 1.00 . A A . 70 LYS HE2 1 1 20 26186 1 1 70 LYS HE3 H 12.162 -3.090 -4.509 1.00 . A A . 70 LYS HE3 1 1 20 26187 1 1 70 LYS HG2 H 15.721 -5.522 -4.385 1.00 . A A . 70 LYS HG2 1 1 20 26188 1 1 70 LYS HG3 H 14.179 -6.186 -3.907 1.00 . A A . 70 LYS HG3 1 1 20 26189 1 1 70 LYS HZ1 H 12.318 -6.045 -4.186 1.00 . A A . 70 LYS HZ1 1 1 20 26190 1 1 70 LYS HZ2 H 11.968 -5.222 -5.530 1.00 . A A . 70 LYS HZ2 1 1 20 26191 1 1 70 LYS HZ3 H 10.917 -5.144 -4.277 1.00 . A A . 70 LYS HZ3 1 1 20 26192 1 1 70 LYS N N 13.560 -6.441 -1.128 1.00 . A A . 70 LYS N 1 1 20 26193 1 1 70 LYS NZ N 11.897 -5.187 -4.512 1.00 . A A . 70 LYS NZ 1 1 20 26194 1 1 70 LYS O O 16.552 -5.168 0.086 1.00 . A A . 70 LYS O 1 1 20 26195 1 1 71 GLU C C 15.972 -5.979 3.030 1.00 . A A . 71 GLU C 1 1 20 26196 1 1 71 GLU CA C 16.175 -7.180 2.098 1.00 . A A . 71 GLU CA 1 1 20 26197 1 1 71 GLU CB C 17.644 -7.596 1.957 1.00 . A A . 71 GLU CB 1 1 20 26198 1 1 71 GLU CD C 19.014 -9.616 1.370 1.00 . A A . 71 GLU CD 1 1 20 26199 1 1 71 GLU CG C 17.775 -8.809 1.032 1.00 . A A . 71 GLU CG 1 1 20 26200 1 1 71 GLU H H 14.875 -7.760 0.492 1.00 . A A . 71 GLU H 1 1 20 26201 1 1 71 GLU HA H 15.679 -8.014 2.596 1.00 . A A . 71 GLU HA 1 1 20 26202 1 1 71 GLU HB2 H 18.241 -6.770 1.565 1.00 . A A . 71 GLU HB2 1 1 20 26203 1 1 71 GLU HB3 H 18.019 -7.862 2.948 1.00 . A A . 71 GLU HB3 1 1 20 26204 1 1 71 GLU HG2 H 16.901 -9.454 1.147 1.00 . A A . 71 GLU HG2 1 1 20 26205 1 1 71 GLU HG3 H 17.824 -8.481 -0.009 1.00 . A A . 71 GLU HG3 1 1 20 26206 1 1 71 GLU N N 15.537 -7.051 0.784 1.00 . A A . 71 GLU N 1 1 20 26207 1 1 71 GLU O O 16.839 -5.625 3.836 1.00 . A A . 71 GLU O 1 1 20 26208 1 1 71 GLU OE1 O 20.137 -9.074 1.304 1.00 . A A . 71 GLU OE1 1 1 20 26209 1 1 71 GLU OE2 O 18.861 -10.826 1.656 1.00 . A A . 71 GLU OE2 1 1 20 26210 1 1 72 LYS C C 13.034 -4.552 4.263 1.00 . A A . 72 LYS C 1 1 20 26211 1 1 72 LYS CA C 14.415 -4.197 3.745 1.00 . A A . 72 LYS CA 1 1 20 26212 1 1 72 LYS CB C 14.429 -2.903 2.917 1.00 . A A . 72 LYS CB 1 1 20 26213 1 1 72 LYS CD C 16.402 -1.555 3.874 1.00 . A A . 72 LYS CD 1 1 20 26214 1 1 72 LYS CE C 15.577 -0.280 4.092 1.00 . A A . 72 LYS CE 1 1 20 26215 1 1 72 LYS CG C 15.852 -2.362 2.694 1.00 . A A . 72 LYS CG 1 1 20 26216 1 1 72 LYS H H 14.129 -5.658 2.254 1.00 . A A . 72 LYS H 1 1 20 26217 1 1 72 LYS HA H 15.098 -4.092 4.588 1.00 . A A . 72 LYS HA 1 1 20 26218 1 1 72 LYS HB2 H 13.969 -3.082 1.949 1.00 . A A . 72 LYS HB2 1 1 20 26219 1 1 72 LYS HB3 H 13.815 -2.157 3.415 1.00 . A A . 72 LYS HB3 1 1 20 26220 1 1 72 LYS HD2 H 16.395 -2.167 4.775 1.00 . A A . 72 LYS HD2 1 1 20 26221 1 1 72 LYS HD3 H 17.433 -1.281 3.640 1.00 . A A . 72 LYS HD3 1 1 20 26222 1 1 72 LYS HE2 H 15.521 0.272 3.150 1.00 . A A . 72 LYS HE2 1 1 20 26223 1 1 72 LYS HE3 H 14.562 -0.547 4.393 1.00 . A A . 72 LYS HE3 1 1 20 26224 1 1 72 LYS HG2 H 16.532 -3.185 2.472 1.00 . A A . 72 LYS HG2 1 1 20 26225 1 1 72 LYS HG3 H 15.852 -1.711 1.827 1.00 . A A . 72 LYS HG3 1 1 20 26226 1 1 72 LYS HZ1 H 16.280 0.093 6.002 1.00 . A A . 72 LYS HZ1 1 1 20 26227 1 1 72 LYS HZ2 H 15.568 1.388 5.303 1.00 . A A . 72 LYS HZ2 1 1 20 26228 1 1 72 LYS HZ3 H 17.066 0.945 4.809 1.00 . A A . 72 LYS HZ3 1 1 20 26229 1 1 72 LYS N N 14.810 -5.337 2.933 1.00 . A A . 72 LYS N 1 1 20 26230 1 1 72 LYS NZ N 16.171 0.589 5.123 1.00 . A A . 72 LYS NZ 1 1 20 26231 1 1 72 LYS O O 12.115 -4.800 3.481 1.00 . A A . 72 LYS O 1 1 20 26232 1 1 73 LYS C C 10.782 -3.752 6.255 1.00 . A A . 73 LYS C 1 1 20 26233 1 1 73 LYS CA C 11.639 -5.003 6.221 1.00 . A A . 73 LYS CA 1 1 20 26234 1 1 73 LYS CB C 11.895 -5.541 7.627 1.00 . A A . 73 LYS CB 1 1 20 26235 1 1 73 LYS CD C 10.799 -7.206 9.236 1.00 . A A . 73 LYS CD 1 1 20 26236 1 1 73 LYS CE C 10.084 -6.958 10.561 1.00 . A A . 73 LYS CE 1 1 20 26237 1 1 73 LYS CG C 10.592 -6.029 8.269 1.00 . A A . 73 LYS CG 1 1 20 26238 1 1 73 LYS H H 13.684 -4.453 6.181 1.00 . A A . 73 LYS H 1 1 20 26239 1 1 73 LYS HA H 11.136 -5.775 5.626 1.00 . A A . 73 LYS HA 1 1 20 26240 1 1 73 LYS HB2 H 12.623 -6.352 7.574 1.00 . A A . 73 LYS HB2 1 1 20 26241 1 1 73 LYS HB3 H 12.300 -4.735 8.228 1.00 . A A . 73 LYS HB3 1 1 20 26242 1 1 73 LYS HD2 H 10.385 -8.110 8.783 1.00 . A A . 73 LYS HD2 1 1 20 26243 1 1 73 LYS HD3 H 11.859 -7.384 9.422 1.00 . A A . 73 LYS HD3 1 1 20 26244 1 1 73 LYS HE2 H 9.052 -6.670 10.357 1.00 . A A . 73 LYS HE2 1 1 20 26245 1 1 73 LYS HE3 H 10.069 -7.891 11.125 1.00 . A A . 73 LYS HE3 1 1 20 26246 1 1 73 LYS HG2 H 10.119 -5.193 8.779 1.00 . A A . 73 LYS HG2 1 1 20 26247 1 1 73 LYS HG3 H 9.906 -6.344 7.490 1.00 . A A . 73 LYS HG3 1 1 20 26248 1 1 73 LYS HZ1 H 10.834 -5.034 10.851 1.00 . A A . 73 LYS HZ1 1 1 20 26249 1 1 73 LYS HZ2 H 11.702 -6.170 11.613 1.00 . A A . 73 LYS HZ2 1 1 20 26250 1 1 73 LYS HZ3 H 10.231 -5.691 12.198 1.00 . A A . 73 LYS HZ3 1 1 20 26251 1 1 73 LYS N N 12.901 -4.665 5.583 1.00 . A A . 73 LYS N 1 1 20 26252 1 1 73 LYS NZ N 10.756 -5.908 11.357 1.00 . A A . 73 LYS NZ 1 1 20 26253 1 1 73 LYS O O 11.076 -2.808 6.993 1.00 . A A . 73 LYS O 1 1 20 26254 1 1 74 ILE C C 7.793 -2.652 6.440 1.00 . A A . 74 ILE C 1 1 20 26255 1 1 74 ILE CA C 8.819 -2.635 5.303 1.00 . A A . 74 ILE CA 1 1 20 26256 1 1 74 ILE CB C 8.186 -2.607 3.900 1.00 . A A . 74 ILE CB 1 1 20 26257 1 1 74 ILE CD1 C 5.748 -3.073 3.366 1.00 . A A . 74 ILE CD1 1 1 20 26258 1 1 74 ILE CG1 C 7.108 -3.695 3.678 1.00 . A A . 74 ILE CG1 1 1 20 26259 1 1 74 ILE CG2 C 9.258 -2.661 2.796 1.00 . A A . 74 ILE CG2 1 1 20 26260 1 1 74 ILE H H 9.604 -4.570 4.878 1.00 . A A . 74 ILE H 1 1 20 26261 1 1 74 ILE HA H 9.391 -1.716 5.403 1.00 . A A . 74 ILE HA 1 1 20 26262 1 1 74 ILE HB H 7.728 -1.623 3.824 1.00 . A A . 74 ILE HB 1 1 20 26263 1 1 74 ILE HD11 H 4.998 -3.857 3.273 1.00 . A A . 74 ILE HD11 1 1 20 26264 1 1 74 ILE HD12 H 5.455 -2.399 4.170 1.00 . A A . 74 ILE HD12 1 1 20 26265 1 1 74 ILE HD13 H 5.810 -2.523 2.428 1.00 . A A . 74 ILE HD13 1 1 20 26266 1 1 74 ILE HG12 H 7.388 -4.346 2.849 1.00 . A A . 74 ILE HG12 1 1 20 26267 1 1 74 ILE HG13 H 7.002 -4.325 4.562 1.00 . A A . 74 ILE HG13 1 1 20 26268 1 1 74 ILE HG21 H 8.798 -2.450 1.830 1.00 . A A . 74 ILE HG21 1 1 20 26269 1 1 74 ILE HG22 H 10.031 -1.921 2.997 1.00 . A A . 74 ILE HG22 1 1 20 26270 1 1 74 ILE HG23 H 9.715 -3.651 2.764 1.00 . A A . 74 ILE HG23 1 1 20 26271 1 1 74 ILE N N 9.755 -3.736 5.429 1.00 . A A . 74 ILE N 1 1 20 26272 1 1 74 ILE O O 7.756 -3.580 7.252 1.00 . A A . 74 ILE O 1 1 20 26273 1 1 75 ASN C C 4.691 -0.930 6.865 1.00 . A A . 75 ASN C 1 1 20 26274 1 1 75 ASN CA C 5.953 -1.407 7.551 1.00 . A A . 75 ASN CA 1 1 20 26275 1 1 75 ASN CB C 6.354 -0.355 8.602 1.00 . A A . 75 ASN CB 1 1 20 26276 1 1 75 ASN CG C 6.802 0.992 8.050 1.00 . A A . 75 ASN CG 1 1 20 26277 1 1 75 ASN H H 7.090 -0.863 5.854 1.00 . A A . 75 ASN H 1 1 20 26278 1 1 75 ASN HA H 5.703 -2.364 8.019 1.00 . A A . 75 ASN HA 1 1 20 26279 1 1 75 ASN HB2 H 5.465 -0.134 9.173 1.00 . A A . 75 ASN HB2 1 1 20 26280 1 1 75 ASN HB3 H 7.120 -0.758 9.263 1.00 . A A . 75 ASN HB3 1 1 20 26281 1 1 75 ASN HD21 H 4.905 1.605 7.642 1.00 . A A . 75 ASN HD21 1 1 20 26282 1 1 75 ASN HD22 H 6.189 2.663 7.106 1.00 . A A . 75 ASN HD22 1 1 20 26283 1 1 75 ASN N N 7.005 -1.591 6.555 1.00 . A A . 75 ASN N 1 1 20 26284 1 1 75 ASN ND2 N 5.889 1.826 7.581 1.00 . A A . 75 ASN ND2 1 1 20 26285 1 1 75 ASN O O 4.792 -0.298 5.813 1.00 . A A . 75 ASN O 1 1 20 26286 1 1 75 ASN OD1 O 7.984 1.314 8.047 1.00 . A A . 75 ASN OD1 1 1 20 26287 1 1 76 VAL C C 1.341 -0.241 8.061 1.00 . A A . 76 VAL C 1 1 20 26288 1 1 76 VAL CA C 2.241 -0.764 6.939 1.00 . A A . 76 VAL CA 1 1 20 26289 1 1 76 VAL CB C 1.579 -1.917 6.161 1.00 . A A . 76 VAL CB 1 1 20 26290 1 1 76 VAL CG1 C 0.223 -1.478 5.603 1.00 . A A . 76 VAL CG1 1 1 20 26291 1 1 76 VAL CG2 C 2.429 -2.385 4.978 1.00 . A A . 76 VAL CG2 1 1 20 26292 1 1 76 VAL H H 3.513 -1.712 8.352 1.00 . A A . 76 VAL H 1 1 20 26293 1 1 76 VAL HA H 2.424 0.041 6.242 1.00 . A A . 76 VAL HA 1 1 20 26294 1 1 76 VAL HB H 1.438 -2.765 6.819 1.00 . A A . 76 VAL HB 1 1 20 26295 1 1 76 VAL HG11 H 0.370 -0.578 5.013 1.00 . A A . 76 VAL HG11 1 1 20 26296 1 1 76 VAL HG12 H -0.208 -2.253 4.976 1.00 . A A . 76 VAL HG12 1 1 20 26297 1 1 76 VAL HG13 H -0.475 -1.262 6.409 1.00 . A A . 76 VAL HG13 1 1 20 26298 1 1 76 VAL HG21 H 1.871 -3.122 4.412 1.00 . A A . 76 VAL HG21 1 1 20 26299 1 1 76 VAL HG22 H 2.646 -1.533 4.341 1.00 . A A . 76 VAL HG22 1 1 20 26300 1 1 76 VAL HG23 H 3.358 -2.835 5.320 1.00 . A A . 76 VAL HG23 1 1 20 26301 1 1 76 VAL N N 3.531 -1.178 7.479 1.00 . A A . 76 VAL N 1 1 20 26302 1 1 76 VAL O O 1.247 -0.869 9.108 1.00 . A A . 76 VAL O 1 1 20 26303 1 1 77 GLU C C -1.364 2.196 8.064 1.00 . A A . 77 GLU C 1 1 20 26304 1 1 77 GLU CA C -0.216 1.532 8.832 1.00 . A A . 77 GLU CA 1 1 20 26305 1 1 77 GLU CB C 0.481 2.603 9.699 1.00 . A A . 77 GLU CB 1 1 20 26306 1 1 77 GLU CD C 1.676 1.151 11.462 1.00 . A A . 77 GLU CD 1 1 20 26307 1 1 77 GLU CG C 1.809 2.200 10.351 1.00 . A A . 77 GLU CG 1 1 20 26308 1 1 77 GLU H H 0.793 1.391 6.977 1.00 . A A . 77 GLU H 1 1 20 26309 1 1 77 GLU HA H -0.631 0.752 9.475 1.00 . A A . 77 GLU HA 1 1 20 26310 1 1 77 GLU HB2 H 0.671 3.478 9.083 1.00 . A A . 77 GLU HB2 1 1 20 26311 1 1 77 GLU HB3 H -0.206 2.928 10.481 1.00 . A A . 77 GLU HB3 1 1 20 26312 1 1 77 GLU HG2 H 2.494 1.879 9.564 1.00 . A A . 77 GLU HG2 1 1 20 26313 1 1 77 GLU HG3 H 2.247 3.092 10.798 1.00 . A A . 77 GLU HG3 1 1 20 26314 1 1 77 GLU N N 0.692 0.908 7.868 1.00 . A A . 77 GLU N 1 1 20 26315 1 1 77 GLU O O -1.396 2.180 6.832 1.00 . A A . 77 GLU O 1 1 20 26316 1 1 77 GLU OE1 O 0.632 1.116 12.161 1.00 . A A . 77 GLU OE1 1 1 20 26317 1 1 77 GLU OE2 O 2.672 0.453 11.762 1.00 . A A . 77 GLU OE2 1 1 20 26318 1 1 78 LEU C C -3.234 4.929 8.246 1.00 . A A . 78 LEU C 1 1 20 26319 1 1 78 LEU CA C -3.487 3.427 8.213 1.00 . A A . 78 LEU CA 1 1 20 26320 1 1 78 LEU CB C -4.744 3.144 9.049 1.00 . A A . 78 LEU CB 1 1 20 26321 1 1 78 LEU CD1 C -6.281 2.267 7.233 1.00 . A A . 78 LEU CD1 1 1 20 26322 1 1 78 LEU CD2 C -4.865 0.653 8.578 1.00 . A A . 78 LEU CD2 1 1 20 26323 1 1 78 LEU CG C -5.623 1.980 8.591 1.00 . A A . 78 LEU CG 1 1 20 26324 1 1 78 LEU H H -2.261 2.727 9.794 1.00 . A A . 78 LEU H 1 1 20 26325 1 1 78 LEU HA H -3.639 3.114 7.180 1.00 . A A . 78 LEU HA 1 1 20 26326 1 1 78 LEU HB2 H -4.460 2.996 10.092 1.00 . A A . 78 LEU HB2 1 1 20 26327 1 1 78 LEU HB3 H -5.378 4.026 9.020 1.00 . A A . 78 LEU HB3 1 1 20 26328 1 1 78 LEU HD11 H -6.791 3.229 7.264 1.00 . A A . 78 LEU HD11 1 1 20 26329 1 1 78 LEU HD12 H -7.026 1.500 7.020 1.00 . A A . 78 LEU HD12 1 1 20 26330 1 1 78 LEU HD13 H -5.541 2.275 6.434 1.00 . A A . 78 LEU HD13 1 1 20 26331 1 1 78 LEU HD21 H -5.570 -0.161 8.423 1.00 . A A . 78 LEU HD21 1 1 20 26332 1 1 78 LEU HD22 H -4.379 0.506 9.544 1.00 . A A . 78 LEU HD22 1 1 20 26333 1 1 78 LEU HD23 H -4.106 0.649 7.796 1.00 . A A . 78 LEU HD23 1 1 20 26334 1 1 78 LEU HG H -6.414 1.899 9.332 1.00 . A A . 78 LEU HG 1 1 20 26335 1 1 78 LEU N N -2.342 2.737 8.787 1.00 . A A . 78 LEU N 1 1 20 26336 1 1 78 LEU O O -2.572 5.444 9.152 1.00 . A A . 78 LEU O 1 1 20 26337 1 1 79 THR C C -4.985 7.624 6.580 1.00 . A A . 79 THR C 1 1 20 26338 1 1 79 THR CA C -3.697 7.079 7.195 1.00 . A A . 79 THR CA 1 1 20 26339 1 1 79 THR CB C -2.384 7.460 6.479 1.00 . A A . 79 THR CB 1 1 20 26340 1 1 79 THR CG2 C -2.075 6.693 5.195 1.00 . A A . 79 THR CG2 1 1 20 26341 1 1 79 THR H H -4.348 5.173 6.558 1.00 . A A . 79 THR H 1 1 20 26342 1 1 79 THR HA H -3.637 7.467 8.212 1.00 . A A . 79 THR HA 1 1 20 26343 1 1 79 THR HB H -1.581 7.168 7.122 1.00 . A A . 79 THR HB 1 1 20 26344 1 1 79 THR HG1 H -2.431 9.246 7.197 1.00 . A A . 79 THR HG1 1 1 20 26345 1 1 79 THR HG21 H -1.432 7.271 4.533 1.00 . A A . 79 THR HG21 1 1 20 26346 1 1 79 THR HG22 H -2.992 6.414 4.706 1.00 . A A . 79 THR HG22 1 1 20 26347 1 1 79 THR HG23 H -1.573 5.769 5.463 1.00 . A A . 79 THR HG23 1 1 20 26348 1 1 79 THR N N -3.818 5.638 7.283 1.00 . A A . 79 THR N 1 1 20 26349 1 1 79 THR O O -5.078 7.846 5.375 1.00 . A A . 79 THR O 1 1 20 26350 1 1 79 THR OG1 O -2.255 8.856 6.317 1.00 . A A . 79 THR OG1 1 1 20 26351 1 1 80 VAL C C -8.136 8.673 8.233 1.00 . A A . 80 VAL C 1 1 20 26352 1 1 80 VAL CA C -7.317 8.315 6.998 1.00 . A A . 80 VAL CA 1 1 20 26353 1 1 80 VAL CB C -8.006 7.375 5.969 1.00 . A A . 80 VAL CB 1 1 20 26354 1 1 80 VAL CG1 C -7.935 5.876 6.299 1.00 . A A . 80 VAL CG1 1 1 20 26355 1 1 80 VAL CG2 C -9.462 7.764 5.690 1.00 . A A . 80 VAL CG2 1 1 20 26356 1 1 80 VAL H H -5.873 7.586 8.395 1.00 . A A . 80 VAL H 1 1 20 26357 1 1 80 VAL HA H -7.136 9.251 6.493 1.00 . A A . 80 VAL HA 1 1 20 26358 1 1 80 VAL HB H -7.489 7.499 5.019 1.00 . A A . 80 VAL HB 1 1 20 26359 1 1 80 VAL HG11 H -6.926 5.575 6.575 1.00 . A A . 80 VAL HG11 1 1 20 26360 1 1 80 VAL HG12 H -8.626 5.623 7.101 1.00 . A A . 80 VAL HG12 1 1 20 26361 1 1 80 VAL HG13 H -8.195 5.316 5.407 1.00 . A A . 80 VAL HG13 1 1 20 26362 1 1 80 VAL HG21 H -9.507 8.818 5.416 1.00 . A A . 80 VAL HG21 1 1 20 26363 1 1 80 VAL HG22 H -9.857 7.171 4.865 1.00 . A A . 80 VAL HG22 1 1 20 26364 1 1 80 VAL HG23 H -10.081 7.593 6.569 1.00 . A A . 80 VAL HG23 1 1 20 26365 1 1 80 VAL N N -6.015 7.797 7.412 1.00 . A A . 80 VAL N 1 1 20 26366 1 1 80 VAL O O -8.497 9.833 8.438 1.00 . A A . 80 VAL O 1 1 20 26367 1 1 81 GLY C C -8.426 8.659 11.330 1.00 . A A . 81 GLY C 1 1 20 26368 1 1 81 GLY CA C -9.206 7.857 10.290 1.00 . A A . 81 GLY CA 1 1 20 26369 1 1 81 GLY H H -8.086 6.766 8.809 1.00 . A A . 81 GLY H 1 1 20 26370 1 1 81 GLY HA2 H -10.134 8.380 10.063 1.00 . A A . 81 GLY HA2 1 1 20 26371 1 1 81 GLY HA3 H -9.446 6.880 10.710 1.00 . A A . 81 GLY HA3 1 1 20 26372 1 1 81 GLY N N -8.436 7.680 9.062 1.00 . A A . 81 GLY N 1 1 20 26373 1 1 81 GLY O O -9.021 9.439 12.076 1.00 . A A . 81 GLY O 1 1 20 26374 1 1 82 GLY C C -4.793 8.711 11.810 1.00 . A A . 82 GLY C 1 1 20 26375 1 1 82 GLY CA C -6.169 9.167 12.233 1.00 . A A . 82 GLY CA 1 1 20 26376 1 1 82 GLY H H -6.689 7.854 10.698 1.00 . A A . 82 GLY H 1 1 20 26377 1 1 82 GLY HA2 H -6.254 10.250 12.157 1.00 . A A . 82 GLY HA2 1 1 20 26378 1 1 82 GLY HA3 H -6.362 8.850 13.256 1.00 . A A . 82 GLY HA3 1 1 20 26379 1 1 82 GLY N N -7.104 8.518 11.341 1.00 . A A . 82 GLY N 1 1 20 26380 1 1 82 GLY O O -4.494 7.509 11.975 1.00 . A A . 82 GLY O 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:12:43 PM GMT (wattos1)