NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
403323 | 1wjl | 10061 | cing | 4-filtered-FRED | STAR | entry | full | 1860 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wjl # This FRED archive file contains, for PDB entry <1wjl>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1wjl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wjl _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9374.43 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 $Cypher_protein A . 1 1 stop_ save_ save_Cypher_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Cypher protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGMSYSVTLTGPGPWGFRLQGGKDFNMPLTISRITPGSKAAQSQLSQGDLVVAIDGVNTDTMTHLEAQNKIKSASYNLSLTLQKS _Entity.Number_of_monomers 90 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 MET . 1 1 9 SER . 1 1 10 TYR . 1 1 11 SER . 1 1 12 VAL . 1 1 13 THR . 1 1 14 LEU . 1 1 15 THR . 1 1 16 GLY . 1 1 17 PRO . 1 1 18 GLY . 1 1 19 PRO . 1 1 20 TRP . 1 1 21 GLY . 1 1 22 PHE . 1 1 23 ARG . 1 1 24 LEU . 1 1 25 GLN . 1 1 26 GLY . 1 1 27 GLY . 1 1 28 LYS . 1 1 29 ASP . 1 1 30 PHE . 1 1 31 ASN . 1 1 32 MET . 1 1 33 PRO . 1 1 34 LEU . 1 1 35 THR . 1 1 36 ILE . 1 1 37 SER . 1 1 38 ARG . 1 1 39 ILE . 1 1 40 THR . 1 1 41 PRO . 1 1 42 GLY . 1 1 43 SER . 1 1 44 LYS . 1 1 45 ALA . 1 1 46 ALA . 1 1 47 GLN . 1 1 48 SER . 1 1 49 GLN . 1 1 50 LEU . 1 1 51 SER . 1 1 52 GLN . 1 1 53 GLY . 1 1 54 ASP . 1 1 55 LEU . 1 1 56 VAL . 1 1 57 VAL . 1 1 58 ALA . 1 1 59 ILE . 1 1 60 ASP . 1 1 61 GLY . 1 1 62 VAL . 1 1 63 ASN . 1 1 64 THR . 1 1 65 ASP . 1 1 66 THR . 1 1 67 MET . 1 1 68 THR . 1 1 69 HIS . 1 1 70 LEU . 1 1 71 GLU . 1 1 72 ALA . 1 1 73 GLN . 1 1 74 ASN . 1 1 75 LYS . 1 1 76 ILE . 1 1 77 LYS . 1 1 78 SER . 1 1 79 ALA . 1 1 80 SER . 1 1 81 TYR . 1 1 82 ASN . 1 1 83 LEU . 1 1 84 SER . 1 1 85 LEU . 1 1 86 THR . 1 1 87 LEU . 1 1 88 GLN . 1 1 89 LYS . 1 1 90 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 MET 8 8 1 1 SER 9 9 1 1 TYR 10 10 1 1 SER 11 11 1 1 VAL 12 12 1 1 THR 13 13 1 1 LEU 14 14 1 1 THR 15 15 1 1 GLY 16 16 1 1 PRO 17 17 1 1 GLY 18 18 1 1 PRO 19 19 1 1 TRP 20 20 1 1 GLY 21 21 1 1 PHE 22 22 1 1 ARG 23 23 1 1 LEU 24 24 1 1 GLN 25 25 1 1 GLY 26 26 1 1 GLY 27 27 1 1 LYS 28 28 1 1 ASP 29 29 1 1 PHE 30 30 1 1 ASN 31 31 1 1 MET 32 32 1 1 PRO 33 33 1 1 LEU 34 34 1 1 THR 35 35 1 1 ILE 36 36 1 1 SER 37 37 1 1 ARG 38 38 1 1 ILE 39 39 1 1 THR 40 40 1 1 PRO 41 41 1 1 GLY 42 42 1 1 SER 43 43 1 1 LYS 44 44 1 1 ALA 45 45 1 1 ALA 46 46 1 1 GLN 47 47 1 1 SER 48 48 1 1 GLN 49 49 1 1 LEU 50 50 1 1 SER 51 51 1 1 GLN 52 52 1 1 GLY 53 53 1 1 ASP 54 54 1 1 LEU 55 55 1 1 VAL 56 56 1 1 VAL 57 57 1 1 ALA 58 58 1 1 ILE 59 59 1 1 ASP 60 60 1 1 GLY 61 61 1 1 VAL 62 62 1 1 ASN 63 63 1 1 THR 64 64 1 1 ASP 65 65 1 1 THR 66 66 1 1 MET 67 67 1 1 THR 68 68 1 1 HIS 69 69 1 1 LEU 70 70 1 1 GLU 71 71 1 1 ALA 72 72 1 1 GLN 73 73 1 1 ASN 74 74 1 1 LYS 75 75 1 1 ILE 76 76 1 1 LYS 77 77 1 1 SER 78 78 1 1 ALA 79 79 1 1 SER 80 80 1 1 TYR 81 81 1 1 ASN 82 82 1 1 LEU 83 83 1 1 SER 84 84 1 1 LEU 85 85 1 1 THR 86 86 1 1 LEU 87 87 1 1 GLN 88 88 1 1 LYS 89 89 1 1 SER 90 90 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 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 6 SER H . 6 SER HN 1 1 1 1 2 1 1 6 SER QB . 6 SER QB 1 1 2 1 1 1 1 6 SER HA . 6 SER HA 1 1 2 1 2 1 1 7 GLY H . 7 GLY HN 1 1 3 1 1 1 1 6 SER HA . 6 SER HA 1 1 3 1 2 1 1 7 GLY HA3 . 7 GLY HA2 1 1 4 1 1 1 1 6 SER HA . 6 SER HA 1 1 4 1 2 1 1 8 MET H . 8 MET HN 1 1 5 1 1 1 1 6 SER QB . 6 SER QB 1 1 5 1 2 1 1 7 GLY H . 7 GLY HN 1 1 6 1 1 1 1 6 SER QB . 6 SER QB 1 1 6 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1 7 1 1 1 1 6 SER QB . 6 SER QB 1 1 7 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 8 1 1 1 1 6 SER QB . 6 SER QB 1 1 8 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 9 1 1 1 1 7 GLY H . 7 GLY HN 1 1 9 1 2 1 1 8 MET H . 8 MET HN 1 1 10 1 1 1 1 7 GLY H . 7 GLY HN 1 1 10 1 2 1 1 9 SER H . 9 SER HN 1 1 11 1 1 1 1 7 GLY H . 7 GLY HN 1 1 11 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 12 1 1 1 1 7 GLY H . 7 GLY HN 1 1 12 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 13 1 1 1 1 7 GLY H . 7 GLY HN 1 1 13 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 14 1 1 1 1 7 GLY H . 7 GLY HN 1 1 14 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1 15 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1 15 1 2 1 1 8 MET QB . 8 MET QB 1 1 16 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1 16 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 17 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1 17 1 2 1 1 8 MET H . 8 MET HN 1 1 18 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1 18 1 2 1 1 8 MET HA . 8 MET HA 1 1 19 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1 19 1 2 1 1 8 MET QB . 8 MET QB 1 1 20 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1 20 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 21 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1 21 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1 22 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1 22 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 23 1 1 1 1 8 MET H . 8 MET HN 1 1 23 1 2 1 1 8 MET QB . 8 MET QB 1 1 24 1 1 1 1 8 MET H . 8 MET HN 1 1 24 1 2 1 1 8 MET QG . 8 MET QG 1 1 25 1 1 1 1 8 MET H . 8 MET HN 1 1 25 1 2 1 1 9 SER H . 9 SER HN 1 1 26 1 1 1 1 8 MET H . 8 MET HN 1 1 26 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 27 1 1 1 1 8 MET H . 8 MET HN 1 1 27 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 28 1 1 1 1 8 MET H . 8 MET HN 1 1 28 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 29 1 1 1 1 8 MET HA . 8 MET HA 1 1 29 1 2 1 1 8 MET ME . 8 MET QE 1 1 30 1 1 1 1 8 MET HA . 8 MET HA 1 1 30 1 2 1 1 9 SER H . 9 SER HN 1 1 31 1 1 1 1 8 MET HA . 8 MET HA 1 1 31 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1 32 1 1 1 1 8 MET HA . 8 MET HA 1 1 32 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 33 1 1 1 1 8 MET QB . 8 MET QB 1 1 33 1 2 1 1 9 SER H . 9 SER HN 1 1 34 1 1 1 1 8 MET QB . 8 MET QB 1 1 34 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 35 1 1 1 1 8 MET QB . 8 MET QB 1 1 35 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 36 1 1 1 1 8 MET QB . 8 MET QB 1 1 36 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 37 1 1 1 1 8 MET QB . 8 MET QB 1 1 37 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1 38 1 1 1 1 8 MET QB . 8 MET QB 1 1 38 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 39 1 1 1 1 8 MET ME . 8 MET QE 1 1 39 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1 40 1 1 1 1 8 MET ME . 8 MET QE 1 1 40 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 41 1 1 1 1 8 MET ME . 8 MET QE 1 1 41 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1 42 1 1 1 1 8 MET QG . 8 MET QG 1 1 42 1 2 1 1 9 SER H . 9 SER HN 1 1 43 1 1 1 1 8 MET QG . 8 MET QG 1 1 43 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 44 1 1 1 1 9 SER H . 9 SER HN 1 1 44 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1 45 1 1 1 1 9 SER H . 9 SER HN 1 1 45 1 2 1 1 10 TYR H . 10 TYR HN 1 1 46 1 1 1 1 9 SER H . 9 SER HN 1 1 46 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 47 1 1 1 1 9 SER HA . 9 SER HA 1 1 47 1 2 1 1 10 TYR H . 10 TYR HN 1 1 48 1 1 1 1 9 SER HA . 9 SER HA 1 1 48 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 49 1 1 1 1 9 SER HA . 9 SER HA 1 1 49 1 2 1 1 10 TYR QE . 10 TYR QE 1 1 50 1 1 1 1 9 SER HA . 9 SER HA 1 1 50 1 2 1 1 86 THR MG . 86 THR QG2 1 1 51 1 1 1 1 9 SER HA . 9 SER HA 1 1 51 1 2 1 1 88 GLN H . 88 GLN HN 1 1 52 1 1 1 1 9 SER HA . 9 SER HA 1 1 52 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 53 1 1 1 1 9 SER HA . 9 SER HA 1 1 53 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1 54 1 1 1 1 9 SER HA . 9 SER HA 1 1 54 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 55 1 1 1 1 9 SER HA . 9 SER HA 1 1 55 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 56 1 1 1 1 9 SER HA . 9 SER HA 1 1 56 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 57 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1 57 1 2 1 1 10 TYR H . 10 TYR HN 1 1 58 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1 58 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 59 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1 59 1 2 1 1 86 THR MG . 86 THR QG2 1 1 60 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1 60 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 61 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1 61 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1 62 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1 62 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 63 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1 63 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 64 1 1 1 1 10 TYR H . 10 TYR HN 1 1 64 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 65 1 1 1 1 10 TYR H . 10 TYR HN 1 1 65 1 2 1 1 10 TYR QE . 10 TYR QE 1 1 66 1 1 1 1 10 TYR H . 10 TYR HN 1 1 66 1 2 1 1 11 SER H . 11 SER HN 1 1 67 1 1 1 1 10 TYR H . 10 TYR HN 1 1 67 1 2 1 1 86 THR MG . 86 THR QG2 1 1 68 1 1 1 1 10 TYR H . 10 TYR HN 1 1 68 1 2 1 1 87 LEU H . 87 LEU HN 1 1 69 1 1 1 1 10 TYR H . 10 TYR HN 1 1 69 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 70 1 1 1 1 10 TYR H . 10 TYR HN 1 1 70 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 71 1 1 1 1 10 TYR H . 10 TYR HN 1 1 71 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 72 1 1 1 1 10 TYR H . 10 TYR HN 1 1 72 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 73 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 73 1 2 1 1 11 SER H . 11 SER HN 1 1 74 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 74 1 2 1 1 11 SER HA . 11 SER HA 1 1 75 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 75 1 2 1 1 87 LEU H . 87 LEU HN 1 1 76 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1 76 1 2 1 1 11 SER H . 11 SER HN 1 1 77 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1 77 1 2 1 1 11 SER H . 11 SER HN 1 1 78 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 78 1 2 1 1 11 SER H . 11 SER HN 1 1 79 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 79 1 2 1 1 11 SER HA . 11 SER HA 1 1 80 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 80 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 81 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 81 1 2 1 1 49 GLN HB2 . 49 GLN HB3 1 1 82 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 82 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1 83 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 83 1 2 1 1 87 LEU H . 87 LEU HN 1 1 84 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 84 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 85 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 85 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 86 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 86 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 87 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 87 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 88 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 88 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 89 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 89 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 90 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 90 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 91 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 91 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1 92 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 92 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 93 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 93 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1 94 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 94 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1 95 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 95 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 96 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 96 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 97 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 97 1 2 1 1 49 GLN HB2 . 49 GLN HB3 1 1 98 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 98 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1 99 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 99 1 2 1 1 50 LEU H . 50 LEU HN 1 1 100 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 100 1 2 1 1 51 SER H . 51 SER HN 1 1 101 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 101 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 102 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 102 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 103 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 103 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 104 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 104 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 105 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 105 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 106 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 106 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 107 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 107 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 108 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 108 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1 109 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 109 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 110 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 110 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1 111 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 111 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1 112 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 112 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 113 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 113 1 2 1 1 90 SER H . 90 SER HN 1 1 114 1 1 1 1 11 SER H . 11 SER HN 1 1 114 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1 115 1 1 1 1 11 SER H . 11 SER HN 1 1 115 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1 116 1 1 1 1 11 SER H . 11 SER HN 1 1 116 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 117 1 1 1 1 11 SER H . 11 SER HN 1 1 117 1 2 1 1 86 THR HA . 86 THR HA 1 1 118 1 1 1 1 11 SER H . 11 SER HN 1 1 118 1 2 1 1 86 THR MG . 86 THR QG2 1 1 119 1 1 1 1 11 SER H . 11 SER HN 1 1 119 1 2 1 1 87 LEU H . 87 LEU HN 1 1 120 1 1 1 1 11 SER H . 11 SER HN 1 1 120 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 121 1 1 1 1 11 SER HA . 11 SER HA 1 1 121 1 2 1 1 12 VAL H . 12 VAL HN 1 1 122 1 1 1 1 11 SER HA . 11 SER HA 1 1 122 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 123 1 1 1 1 11 SER HA . 11 SER HA 1 1 123 1 2 1 1 86 THR H . 86 THR HN 1 1 124 1 1 1 1 11 SER HA . 11 SER HA 1 1 124 1 2 1 1 86 THR HA . 86 THR HA 1 1 125 1 1 1 1 11 SER HA . 11 SER HA 1 1 125 1 2 1 1 86 THR HB . 86 THR HB 1 1 126 1 1 1 1 11 SER HA . 11 SER HA 1 1 126 1 2 1 1 86 THR MG . 86 THR QG2 1 1 127 1 1 1 1 11 SER HA . 11 SER HA 1 1 127 1 2 1 1 87 LEU H . 87 LEU HN 1 1 128 1 1 1 1 11 SER HA . 11 SER HA 1 1 128 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 129 1 1 1 1 11 SER HA . 11 SER HA 1 1 129 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 130 1 1 1 1 11 SER HA . 11 SER HA 1 1 130 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 131 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1 131 1 2 1 1 12 VAL H . 12 VAL HN 1 1 132 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1 132 1 2 1 1 86 THR MG . 86 THR QG2 1 1 133 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1 133 1 2 1 1 87 LEU H . 87 LEU HN 1 1 134 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1 134 1 2 1 1 12 VAL H . 12 VAL HN 1 1 135 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1 135 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 136 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1 136 1 2 1 1 86 THR MG . 86 THR QG2 1 1 137 1 1 1 1 12 VAL H . 12 VAL HN 1 1 137 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 138 1 1 1 1 12 VAL H . 12 VAL HN 1 1 138 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 139 1 1 1 1 12 VAL H . 12 VAL HN 1 1 139 1 2 1 1 85 LEU H . 85 LEU HN 1 1 140 1 1 1 1 12 VAL H . 12 VAL HN 1 1 140 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 141 1 1 1 1 12 VAL H . 12 VAL HN 1 1 141 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1 142 1 1 1 1 12 VAL H . 12 VAL HN 1 1 142 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 143 1 1 1 1 12 VAL H . 12 VAL HN 1 1 143 1 2 1 1 86 THR HA . 86 THR HA 1 1 144 1 1 1 1 12 VAL H . 12 VAL HN 1 1 144 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 145 1 1 1 1 12 VAL H . 12 VAL HN 1 1 145 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 146 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 146 1 2 1 1 13 THR H . 13 THR HN 1 1 147 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 147 1 2 1 1 13 THR HB . 13 THR HB 1 1 148 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 148 1 2 1 1 13 THR H . 13 THR HN 1 1 149 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 149 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1 150 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 150 1 2 1 1 84 SER HA . 84 SER HA 1 1 151 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 151 1 2 1 1 85 LEU H . 85 LEU HN 1 1 152 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 152 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 153 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 153 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1 154 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 154 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 155 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 155 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 156 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 156 1 2 1 1 13 THR H . 13 THR HN 1 1 157 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 157 1 2 1 1 13 THR HA . 13 THR HA 1 1 158 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 158 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 159 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 159 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1 160 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 160 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1 161 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 161 1 2 1 1 49 GLN H . 49 GLN HN 1 1 162 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 162 1 2 1 1 49 GLN HB2 . 49 GLN HB3 1 1 163 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 163 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1 164 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 164 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 165 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 165 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 166 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 166 1 2 1 1 50 LEU H . 50 LEU HN 1 1 167 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 167 1 2 1 1 50 LEU HA . 50 LEU HA 1 1 168 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 168 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1 169 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 169 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1 170 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 170 1 2 1 1 50 LEU HG . 50 LEU HG 1 1 171 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 171 1 2 1 1 85 LEU H . 85 LEU HN 1 1 172 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 172 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 173 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 173 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1 174 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 174 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 175 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 175 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 176 1 1 1 1 13 THR H . 13 THR HN 1 1 176 1 2 1 1 13 THR HB . 13 THR HB 1 1 177 1 1 1 1 13 THR H . 13 THR HN 1 1 177 1 2 1 1 13 THR MG . 13 THR QG2 1 1 178 1 1 1 1 13 THR H . 13 THR HN 1 1 178 1 2 1 1 14 LEU H . 14 LEU HN 1 1 179 1 1 1 1 13 THR H . 13 THR HN 1 1 179 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 180 1 1 1 1 13 THR H . 13 THR HN 1 1 180 1 2 1 1 84 SER HA . 84 SER HA 1 1 181 1 1 1 1 13 THR HA . 13 THR HA 1 1 181 1 2 1 1 13 THR MG . 13 THR QG2 1 1 182 1 1 1 1 13 THR HA . 13 THR HA 1 1 182 1 2 1 1 14 LEU H . 14 LEU HN 1 1 183 1 1 1 1 13 THR HA . 13 THR HA 1 1 183 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 184 1 1 1 1 13 THR HA . 13 THR HA 1 1 184 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1 185 1 1 1 1 13 THR HA . 13 THR HA 1 1 185 1 2 1 1 84 SER H . 84 SER HN 1 1 186 1 1 1 1 13 THR HA . 13 THR HA 1 1 186 1 2 1 1 84 SER HA . 84 SER HA 1 1 187 1 1 1 1 13 THR HA . 13 THR HA 1 1 187 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1 188 1 1 1 1 13 THR HA . 13 THR HA 1 1 188 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1 189 1 1 1 1 13 THR HA . 13 THR HA 1 1 189 1 2 1 1 85 LEU H . 85 LEU HN 1 1 190 1 1 1 1 13 THR HB . 13 THR HB 1 1 190 1 2 1 1 14 LEU H . 14 LEU HN 1 1 191 1 1 1 1 13 THR MG . 13 THR QG2 1 1 191 1 2 1 1 14 LEU H . 14 LEU HN 1 1 192 1 1 1 1 13 THR MG . 13 THR QG2 1 1 192 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1 193 1 1 1 1 13 THR MG . 13 THR QG2 1 1 193 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1 194 1 1 1 1 13 THR MG . 13 THR QG2 1 1 194 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 195 1 1 1 1 13 THR MG . 13 THR QG2 1 1 195 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 196 1 1 1 1 13 THR MG . 13 THR QG2 1 1 196 1 2 1 1 83 LEU H . 83 LEU HN 1 1 197 1 1 1 1 13 THR MG . 13 THR QG2 1 1 197 1 2 1 1 84 SER H . 84 SER HN 1 1 198 1 1 1 1 14 LEU H . 14 LEU HN 1 1 198 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 199 1 1 1 1 14 LEU H . 14 LEU HN 1 1 199 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 200 1 1 1 1 14 LEU H . 14 LEU HN 1 1 200 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 201 1 1 1 1 14 LEU H . 14 LEU HN 1 1 201 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 202 1 1 1 1 14 LEU H . 14 LEU HN 1 1 202 1 2 1 1 15 THR H . 15 THR HN 1 1 203 1 1 1 1 14 LEU H . 14 LEU HN 1 1 203 1 2 1 1 83 LEU H . 83 LEU HN 1 1 204 1 1 1 1 14 LEU H . 14 LEU HN 1 1 204 1 2 1 1 83 LEU HA . 83 LEU HA 1 1 205 1 1 1 1 14 LEU H . 14 LEU HN 1 1 205 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1 206 1 1 1 1 14 LEU H . 14 LEU HN 1 1 206 1 2 1 1 84 SER H . 84 SER HN 1 1 207 1 1 1 1 14 LEU H . 14 LEU HN 1 1 207 1 2 1 1 84 SER HA . 84 SER HA 1 1 208 1 1 1 1 14 LEU H . 14 LEU HN 1 1 208 1 2 1 1 85 LEU H . 85 LEU HN 1 1 209 1 1 1 1 14 LEU H . 14 LEU HN 1 1 209 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 210 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 210 1 2 1 1 15 THR H . 15 THR HN 1 1 211 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 211 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1 212 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 212 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1 213 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 213 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 214 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 214 1 2 1 1 83 LEU H . 83 LEU HN 1 1 215 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 215 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1 216 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 216 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 217 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 217 1 2 1 1 20 TRP HB2 . 20 TRP HB3 1 1 218 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 218 1 2 1 1 20 TRP HB3 . 20 TRP HB2 1 1 219 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 219 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1 220 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 220 1 2 1 1 45 ALA H . 45 ALA HN 1 1 221 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 221 1 2 1 1 45 ALA HA . 45 ALA HA 1 1 222 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 222 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 223 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 223 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 224 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 224 1 2 1 1 15 THR H . 15 THR HN 1 1 225 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 225 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1 226 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 226 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 227 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 227 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 228 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 228 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 229 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 229 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 230 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 230 1 2 1 1 45 ALA HA . 45 ALA HA 1 1 231 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 231 1 2 1 1 48 SER H . 48 SER HN 1 1 232 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 232 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1 233 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 233 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1 234 1 1 1 1 15 THR H . 15 THR HN 1 1 234 1 2 1 1 15 THR HB . 15 THR HB 1 1 235 1 1 1 1 15 THR H . 15 THR HN 1 1 235 1 2 1 1 15 THR MG . 15 THR QG2 1 1 236 1 1 1 1 15 THR HA . 15 THR HA 1 1 236 1 2 1 1 15 THR MG . 15 THR QG2 1 1 237 1 1 1 1 15 THR HA . 15 THR HA 1 1 237 1 2 1 1 16 GLY H . 16 GLY HN 1 1 238 1 1 1 1 15 THR HA . 15 THR HA 1 1 238 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1 239 1 1 1 1 15 THR HA . 15 THR HA 1 1 239 1 2 1 1 82 ASN HA . 82 ASN HA 1 1 240 1 1 1 1 15 THR HA . 15 THR HA 1 1 240 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1 241 1 1 1 1 15 THR HA . 15 THR HA 1 1 241 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 242 1 1 1 1 15 THR HB . 15 THR HB 1 1 242 1 2 1 1 16 GLY H . 16 GLY HN 1 1 243 1 1 1 1 15 THR MG . 15 THR QG2 1 1 243 1 2 1 1 16 GLY H . 16 GLY HN 1 1 244 1 1 1 1 15 THR MG . 15 THR QG2 1 1 244 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1 245 1 1 1 1 15 THR MG . 15 THR QG2 1 1 245 1 2 1 1 81 TYR QB . 81 TYR QB 1 1 246 1 1 1 1 15 THR MG . 15 THR QG2 1 1 246 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1 247 1 1 1 1 15 THR MG . 15 THR QG2 1 1 247 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 248 1 1 1 1 16 GLY H . 16 GLY HN 1 1 248 1 2 1 1 17 PRO HA . 17 PRO HA 1 1 249 1 1 1 1 16 GLY H . 16 GLY HN 1 1 249 1 2 1 1 20 TRP HH2 . 20 TRP HH2 1 1 250 1 1 1 1 16 GLY H . 16 GLY HN 1 1 250 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1 251 1 1 1 1 16 GLY H . 16 GLY HN 1 1 251 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 252 1 1 1 1 16 GLY H . 16 GLY HN 1 1 252 1 2 1 1 82 ASN H . 82 ASN HN 1 1 253 1 1 1 1 16 GLY H . 16 GLY HN 1 1 253 1 2 1 1 82 ASN HA . 82 ASN HA 1 1 254 1 1 1 1 16 GLY H . 16 GLY HN 1 1 254 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1 255 1 1 1 1 16 GLY H . 16 GLY HN 1 1 255 1 2 1 1 83 LEU H . 83 LEU HN 1 1 256 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 256 1 2 1 1 18 GLY H . 18 GLY HN 1 1 257 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 257 1 2 1 1 20 TRP HH2 . 20 TRP HH2 1 1 258 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 258 1 2 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 259 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 259 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1 260 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 260 1 2 1 1 17 PRO HA . 17 PRO HA 1 1 261 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 261 1 2 1 1 18 GLY H . 18 GLY HN 1 1 262 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 262 1 2 1 1 20 TRP HH2 . 20 TRP HH2 1 1 263 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 263 1 2 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 264 1 1 1 1 17 PRO HA . 17 PRO HA 1 1 264 1 2 1 1 18 GLY H . 18 GLY HN 1 1 265 1 1 1 1 17 PRO HA . 17 PRO HA 1 1 265 1 2 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 266 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1 266 1 2 1 1 18 GLY H . 18 GLY HN 1 1 267 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1 267 1 2 1 1 18 GLY H . 18 GLY HN 1 1 268 1 1 1 1 17 PRO HG3 . 17 PRO HG3 1 1 268 1 2 1 1 18 GLY H . 18 GLY HN 1 1 269 1 1 1 1 18 GLY H . 18 GLY HN 1 1 269 1 2 1 1 19 PRO HA . 19 PRO HA 1 1 270 1 1 1 1 18 GLY H . 18 GLY HN 1 1 270 1 2 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 271 1 1 1 1 19 PRO HA . 19 PRO HA 1 1 271 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1 272 1 1 1 1 19 PRO HA . 19 PRO HA 1 1 272 1 2 1 1 21 GLY H . 21 GLY HN 1 1 273 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1 273 1 2 1 1 20 TRP H . 20 TRP HN 1 1 274 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1 274 1 2 1 1 21 GLY H . 21 GLY HN 1 1 275 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1 275 1 2 1 1 20 TRP H . 20 TRP HN 1 1 276 1 1 1 1 20 TRP H . 20 TRP HN 1 1 276 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1 277 1 1 1 1 20 TRP H . 20 TRP HN 1 1 277 1 2 1 1 21 GLY H . 21 GLY HN 1 1 278 1 1 1 1 20 TRP HB2 . 20 TRP HB3 1 1 278 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1 279 1 1 1 1 20 TRP HB2 . 20 TRP HB3 1 1 279 1 2 1 1 21 GLY H . 21 GLY HN 1 1 280 1 1 1 1 20 TRP HB2 . 20 TRP HB3 1 1 280 1 2 1 1 22 PHE H . 22 PHE HN 1 1 281 1 1 1 1 20 TRP HB2 . 20 TRP HB3 1 1 281 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 282 1 1 1 1 20 TRP HB2 . 20 TRP HB3 1 1 282 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 283 1 1 1 1 20 TRP HB3 . 20 TRP HB2 1 1 283 1 2 1 1 21 GLY H . 21 GLY HN 1 1 284 1 1 1 1 20 TRP HB3 . 20 TRP HB2 1 1 284 1 2 1 1 22 PHE H . 22 PHE HN 1 1 285 1 1 1 1 20 TRP HB3 . 20 TRP HB2 1 1 285 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 286 1 1 1 1 20 TRP HB3 . 20 TRP HB2 1 1 286 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 287 1 1 1 1 20 TRP HB3 . 20 TRP HB2 1 1 287 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 288 1 1 1 1 20 TRP HB3 . 20 TRP HB2 1 1 288 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 289 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1 289 1 2 1 1 76 ILE HB . 76 ILE HB 1 1 290 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1 290 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1 291 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1 291 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 292 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1 292 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 293 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1 293 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 294 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1 294 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 295 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1 295 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 296 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1 296 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 297 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1 297 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 298 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1 298 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 299 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1 299 1 2 1 1 82 ASN HA . 82 ASN HA 1 1 300 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1 300 1 2 1 1 83 LEU H . 83 LEU HN 1 1 301 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 301 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 302 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 302 1 2 1 1 82 ASN HA . 82 ASN HA 1 1 303 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 303 1 2 1 1 83 LEU H . 83 LEU HN 1 1 304 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 304 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1 305 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 305 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1 306 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 306 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 307 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1 307 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 308 1 1 1 1 21 GLY H . 21 GLY HN 1 1 308 1 2 1 1 22 PHE H . 22 PHE HN 1 1 309 1 1 1 1 21 GLY H . 21 GLY HN 1 1 309 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 310 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1 310 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 311 1 1 1 1 22 PHE H . 22 PHE HN 1 1 311 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 312 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 312 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 313 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 313 1 2 1 1 23 ARG QG . 23 ARG+ QG 1 1 314 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 314 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 315 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 315 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 316 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 316 1 2 1 1 39 ILE HA . 39 ILE HA 1 1 317 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 317 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 318 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 318 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 319 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 319 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 320 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 320 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 321 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 321 1 2 1 1 40 THR H . 40 THR HN 1 1 322 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 322 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 323 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 323 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 324 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 324 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 325 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 325 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 326 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 326 1 2 1 1 39 ILE HA . 39 ILE HA 1 1 327 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 327 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 328 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 328 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 329 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 329 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 330 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 330 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 331 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 331 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 332 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 332 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 333 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 333 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 334 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 334 1 2 1 1 39 ILE HA . 39 ILE HA 1 1 335 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 335 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 336 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 336 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 337 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 337 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 338 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 338 1 2 1 1 40 THR H . 40 THR HN 1 1 339 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 339 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 340 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 340 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 341 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 341 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 342 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 342 1 2 1 1 24 LEU H . 24 LEU HN 1 1 343 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 343 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 344 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 344 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 345 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 345 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 346 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 346 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 347 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 347 1 2 1 1 37 SER H . 37 SER HN 1 1 348 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 348 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 349 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 349 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 350 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 350 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 351 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 351 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 352 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 352 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 353 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 353 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 354 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 354 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 355 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 355 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 356 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 356 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 357 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 357 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 358 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 358 1 2 1 1 76 ILE HB . 76 ILE HB 1 1 359 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 359 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1 360 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 360 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 361 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 361 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 362 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 362 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 363 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 363 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 364 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 364 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 365 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 365 1 2 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 366 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 366 1 2 1 1 23 ARG HB3 . 23 ARG+ HB3 1 1 367 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 367 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 368 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 368 1 2 1 1 23 ARG QG . 23 ARG+ QG 1 1 369 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 369 1 2 1 1 24 LEU H . 24 LEU HN 1 1 370 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 370 1 2 1 1 24 LEU HA . 24 LEU HA 1 1 371 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 371 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 372 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 372 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 373 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 373 1 2 1 1 37 SER H . 37 SER HN 1 1 374 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 374 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 375 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 375 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 376 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 376 1 2 1 1 40 THR H . 40 THR HN 1 1 377 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 377 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 378 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 378 1 2 1 1 24 LEU H . 24 LEU HN 1 1 379 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 379 1 2 1 1 37 SER H . 37 SER HN 1 1 380 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 380 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 381 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 381 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 382 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1 382 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 383 1 1 1 1 23 ARG HB3 . 23 ARG+ HB3 1 1 383 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 384 1 1 1 1 23 ARG HB3 . 23 ARG+ HB3 1 1 384 1 2 1 1 24 LEU H . 24 LEU HN 1 1 385 1 1 1 1 23 ARG HB3 . 23 ARG+ HB3 1 1 385 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 386 1 1 1 1 23 ARG HB3 . 23 ARG+ HB3 1 1 386 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 387 1 1 1 1 23 ARG HB3 . 23 ARG+ HB3 1 1 387 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 388 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1 388 1 2 1 1 24 LEU H . 24 LEU HN 1 1 389 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1 389 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 390 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1 390 1 2 1 1 24 LEU H . 24 LEU HN 1 1 391 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1 391 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 392 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1 392 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 393 1 1 1 1 24 LEU H . 24 LEU HN 1 1 393 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 394 1 1 1 1 24 LEU H . 24 LEU HN 1 1 394 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 395 1 1 1 1 24 LEU H . 24 LEU HN 1 1 395 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 396 1 1 1 1 24 LEU H . 24 LEU HN 1 1 396 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 397 1 1 1 1 24 LEU H . 24 LEU HN 1 1 397 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1 398 1 1 1 1 24 LEU H . 24 LEU HN 1 1 398 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1 399 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 399 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 400 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 400 1 2 1 1 25 GLN H . 25 GLN HN 1 1 401 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 401 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 402 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 402 1 2 1 1 35 THR H . 35 THR HN 1 1 403 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 403 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 404 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 404 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 405 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 405 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 406 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 406 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 407 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 407 1 2 1 1 37 SER H . 37 SER HN 1 1 408 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 408 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 409 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 409 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 410 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 410 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 411 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 411 1 2 1 1 25 GLN H . 25 GLN HN 1 1 412 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 412 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1 413 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 413 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1 414 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 414 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1 415 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 415 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1 416 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 416 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 417 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 417 1 2 1 1 25 GLN H . 25 GLN HN 1 1 418 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 418 1 2 1 1 35 THR H . 35 THR HN 1 1 419 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 419 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1 420 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 420 1 2 1 1 72 ALA H . 72 ALA HN 1 1 421 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 421 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 422 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 422 1 2 1 1 73 GLN H . 73 GLN HN 1 1 423 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 423 1 2 1 1 73 GLN HA . 73 GLN HA 1 1 424 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 424 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 425 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 425 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1 426 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 426 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1 427 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 427 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1 428 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 428 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1 429 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 429 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 430 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 430 1 2 1 1 25 GLN H . 25 GLN HN 1 1 431 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 431 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 432 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 432 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 433 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 433 1 2 1 1 37 SER H . 37 SER HN 1 1 434 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 434 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 435 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 435 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 436 1 1 1 1 25 GLN H . 25 GLN HN 1 1 436 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 437 1 1 1 1 25 GLN H . 25 GLN HN 1 1 437 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 438 1 1 1 1 25 GLN H . 25 GLN HN 1 1 438 1 2 1 1 26 GLY H . 26 GLY HN 1 1 439 1 1 1 1 25 GLN H . 25 GLN HN 1 1 439 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 440 1 1 1 1 25 GLN H . 25 GLN HN 1 1 440 1 2 1 1 35 THR HA . 35 THR HA 1 1 441 1 1 1 1 25 GLN H . 25 GLN HN 1 1 441 1 2 1 1 35 THR MG . 35 THR QG2 1 1 442 1 1 1 1 25 GLN H . 25 GLN HN 1 1 442 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 443 1 1 1 1 25 GLN H . 25 GLN HN 1 1 443 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 444 1 1 1 1 25 GLN H . 25 GLN HN 1 1 444 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 445 1 1 1 1 25 GLN H . 25 GLN HN 1 1 445 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1 446 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 446 1 2 1 1 26 GLY H . 26 GLY HN 1 1 447 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 447 1 2 1 1 35 THR H . 35 THR HN 1 1 448 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 448 1 2 1 1 35 THR HB . 35 THR HB 1 1 449 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 449 1 2 1 1 37 SER H . 37 SER HN 1 1 450 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 450 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 451 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 451 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 452 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 452 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1 453 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 453 1 2 1 1 32 MET ME . 32 MET QE 1 1 454 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 454 1 2 1 1 37 SER HA . 37 SER HA 1 1 455 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 455 1 2 1 1 32 MET ME . 32 MET QE 1 1 456 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 456 1 2 1 1 26 GLY H . 26 GLY HN 1 1 457 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 457 1 2 1 1 35 THR H . 35 THR HN 1 1 458 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 458 1 2 1 1 35 THR HB . 35 THR HB 1 1 459 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 459 1 2 1 1 37 SER H . 37 SER HN 1 1 460 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 460 1 2 1 1 37 SER HA . 37 SER HA 1 1 461 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 461 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 462 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 462 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 463 1 1 1 1 26 GLY H . 26 GLY HN 1 1 463 1 2 1 1 27 GLY H . 27 GLY HN 1 1 464 1 1 1 1 26 GLY H . 26 GLY HN 1 1 464 1 2 1 1 32 MET ME . 32 MET QE 1 1 465 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1 465 1 2 1 1 27 GLY H . 27 GLY HN 1 1 466 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1 466 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 467 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1 467 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 468 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1 468 1 2 1 1 32 MET HB3 . 32 MET HB2 1 1 469 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 469 1 2 1 1 27 GLY H . 27 GLY HN 1 1 470 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 470 1 2 1 1 32 MET H . 32 MET HN 1 1 471 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 471 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 472 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 472 1 2 1 1 32 MET HB3 . 32 MET HB2 1 1 473 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 473 1 2 1 1 32 MET ME . 32 MET QE 1 1 474 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 474 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1 475 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1 475 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1 476 1 1 1 1 27 GLY H . 27 GLY HN 1 1 476 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1 477 1 1 1 1 27 GLY H . 27 GLY HN 1 1 477 1 2 1 1 30 PHE H . 30 PHE HN 1 1 478 1 1 1 1 27 GLY H . 27 GLY HN 1 1 478 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1 479 1 1 1 1 27 GLY H . 27 GLY HN 1 1 479 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1 480 1 1 1 1 27 GLY H . 27 GLY HN 1 1 480 1 2 1 1 32 MET H . 32 MET HN 1 1 481 1 1 1 1 27 GLY H . 27 GLY HN 1 1 481 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 482 1 1 1 1 27 GLY H . 27 GLY HN 1 1 482 1 2 1 1 32 MET HB3 . 32 MET HB2 1 1 483 1 1 1 1 27 GLY H . 27 GLY HN 1 1 483 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1 484 1 1 1 1 27 GLY H . 27 GLY HN 1 1 484 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1 485 1 1 1 1 27 GLY H . 27 GLY HN 1 1 485 1 2 1 1 33 PRO HA . 33 PRO HA 1 1 486 1 1 1 1 27 GLY H . 27 GLY HN 1 1 486 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 487 1 1 1 1 27 GLY H . 27 GLY HN 1 1 487 1 2 1 1 34 LEU H . 34 LEU HN 1 1 488 1 1 1 1 27 GLY H . 27 GLY HN 1 1 488 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 489 1 1 1 1 27 GLY H . 27 GLY HN 1 1 489 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 490 1 1 1 1 27 GLY H . 27 GLY HN 1 1 490 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 491 1 1 1 1 27 GLY H . 27 GLY HN 1 1 491 1 2 1 1 35 THR H . 35 THR HN 1 1 492 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 492 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1 493 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 493 1 2 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 494 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 494 1 2 1 1 30 PHE H . 30 PHE HN 1 1 495 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 495 1 2 1 1 34 LEU H . 34 LEU HN 1 1 496 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 496 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 497 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 497 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 498 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 498 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 499 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 499 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 500 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 500 1 2 1 1 68 THR HA . 68 THR HA 1 1 501 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 501 1 2 1 1 69 HIS H . 69 HIS HN 1 1 502 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 502 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1 503 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 503 1 2 1 1 29 ASP H . 29 ASP- HN 1 1 504 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 504 1 2 1 1 30 PHE H . 30 PHE HN 1 1 505 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 505 1 2 1 1 69 HIS H . 69 HIS HN 1 1 506 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 506 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 507 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 507 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1 508 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 508 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1 509 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 509 1 2 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 510 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 510 1 2 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 511 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 511 1 2 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1 512 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 512 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 513 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 513 1 2 1 1 29 ASP H . 29 ASP- HN 1 1 514 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 514 1 2 1 1 30 PHE H . 30 PHE HN 1 1 515 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 515 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 516 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 516 1 2 1 1 68 THR HA . 68 THR HA 1 1 517 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 517 1 2 1 1 68 THR MG . 68 THR QG2 1 1 518 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 518 1 2 1 1 69 HIS H . 69 HIS HN 1 1 519 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 519 1 2 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1 520 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 520 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 521 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 521 1 2 1 1 30 PHE H . 30 PHE HN 1 1 522 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 522 1 2 1 1 31 ASN H . 31 ASN HN 1 1 523 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 523 1 2 1 1 31 ASN HA . 31 ASN HA 1 1 524 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 524 1 2 1 1 32 MET H . 32 MET HN 1 1 525 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 525 1 2 1 1 29 ASP H . 29 ASP- HN 1 1 526 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 526 1 2 1 1 66 THR HA . 66 THR HA 1 1 527 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 527 1 2 1 1 67 MET H . 67 MET HN 1 1 528 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 528 1 2 1 1 68 THR HA . 68 THR HA 1 1 529 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 529 1 2 1 1 68 THR MG . 68 THR QG2 1 1 530 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 530 1 2 1 1 28 LYS QE . 28 LYS+ QE 1 1 531 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 531 1 2 1 1 29 ASP H . 29 ASP- HN 1 1 532 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 532 1 2 1 1 66 THR HA . 66 THR HA 1 1 533 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 533 1 2 1 1 67 MET H . 67 MET HN 1 1 534 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 534 1 2 1 1 68 THR H . 68 THR HN 1 1 535 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 535 1 2 1 1 68 THR HA . 68 THR HA 1 1 536 1 1 1 1 28 LYS HD2 . 28 LYS+ HD2 1 1 536 1 2 1 1 66 THR HA . 66 THR HA 1 1 537 1 1 1 1 28 LYS HD3 . 28 LYS+ HD3 1 1 537 1 2 1 1 66 THR HA . 66 THR HA 1 1 538 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1 538 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 539 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1 539 1 2 1 1 66 THR HA . 66 THR HA 1 1 540 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1 540 1 2 1 1 67 MET H . 67 MET HN 1 1 541 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1 541 1 2 1 1 68 THR H . 68 THR HN 1 1 542 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1 542 1 2 1 1 68 THR MG . 68 THR QG2 1 1 543 1 1 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1 543 1 2 1 1 29 ASP H . 29 ASP- HN 1 1 544 1 1 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1 544 1 2 1 1 66 THR HA . 66 THR HA 1 1 545 1 1 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1 545 1 2 1 1 68 THR HA . 68 THR HA 1 1 546 1 1 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 546 1 2 1 1 29 ASP H . 29 ASP- HN 1 1 547 1 1 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 547 1 2 1 1 66 THR HA . 66 THR HA 1 1 548 1 1 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 548 1 2 1 1 68 THR HA . 68 THR HA 1 1 549 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 549 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1 550 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 550 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1 551 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 551 1 2 1 1 30 PHE H . 30 PHE HN 1 1 552 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 552 1 2 1 1 31 ASN H . 31 ASN HN 1 1 553 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 553 1 2 1 1 68 THR HA . 68 THR HA 1 1 554 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 554 1 2 1 1 68 THR HB . 68 THR HB 1 1 555 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 555 1 2 1 1 68 THR MG . 68 THR QG2 1 1 556 1 1 1 1 29 ASP H . 29 ASP- HN 1 1 556 1 2 1 1 69 HIS H . 69 HIS HN 1 1 557 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1 557 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1 558 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1 558 1 2 1 1 31 ASN H . 31 ASN HN 1 1 559 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1 559 1 2 1 1 68 THR MG . 68 THR QG2 1 1 560 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1 560 1 2 1 1 68 THR HA . 68 THR HA 1 1 561 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1 561 1 2 1 1 68 THR MG . 68 THR QG2 1 1 562 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1 562 1 2 1 1 69 HIS H . 69 HIS HN 1 1 563 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1 563 1 2 1 1 30 PHE H . 30 PHE HN 1 1 564 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1 564 1 2 1 1 68 THR MG . 68 THR QG2 1 1 565 1 1 1 1 30 PHE H . 30 PHE HN 1 1 565 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1 566 1 1 1 1 30 PHE H . 30 PHE HN 1 1 566 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1 567 1 1 1 1 30 PHE H . 30 PHE HN 1 1 567 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 568 1 1 1 1 30 PHE H . 30 PHE HN 1 1 568 1 2 1 1 31 ASN HA . 31 ASN HA 1 1 569 1 1 1 1 30 PHE H . 30 PHE HN 1 1 569 1 2 1 1 32 MET H . 32 MET HN 1 1 570 1 1 1 1 30 PHE H . 30 PHE HN 1 1 570 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 571 1 1 1 1 30 PHE H . 30 PHE HN 1 1 571 1 2 1 1 69 HIS H . 69 HIS HN 1 1 572 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 572 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 573 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 573 1 2 1 1 32 MET H . 32 MET HN 1 1 574 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1 574 1 2 1 1 31 ASN H . 31 ASN HN 1 1 575 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1 575 1 2 1 1 32 MET H . 32 MET HN 1 1 576 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1 576 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 577 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1 577 1 2 1 1 31 ASN H . 31 ASN HN 1 1 578 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1 578 1 2 1 1 32 MET H . 32 MET HN 1 1 579 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1 579 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 580 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1 580 1 2 1 1 32 MET ME . 32 MET QE 1 1 581 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1 581 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1 582 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1 582 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1 583 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 583 1 2 1 1 69 HIS H . 69 HIS HN 1 1 584 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 584 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1 585 1 1 1 1 30 PHE QE . 30 PHE QE 1 1 585 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1 586 1 1 1 1 30 PHE QE . 30 PHE QE 1 1 586 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1 587 1 1 1 1 31 ASN H . 31 ASN HN 1 1 587 1 2 1 1 31 ASN HA . 31 ASN HA 1 1 588 1 1 1 1 31 ASN H . 31 ASN HN 1 1 588 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1 589 1 1 1 1 31 ASN H . 31 ASN HN 1 1 589 1 2 1 1 32 MET H . 32 MET HN 1 1 590 1 1 1 1 31 ASN H . 31 ASN HN 1 1 590 1 2 1 1 32 MET HA . 32 MET HA 1 1 591 1 1 1 1 31 ASN HA . 31 ASN HA 1 1 591 1 2 1 1 32 MET H . 32 MET HN 1 1 592 1 1 1 1 31 ASN HA . 31 ASN HA 1 1 592 1 2 1 1 32 MET HA . 32 MET HA 1 1 593 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1 593 1 2 1 1 32 MET H . 32 MET HN 1 1 594 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1 594 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1 595 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1 595 1 2 1 1 32 MET H . 32 MET HN 1 1 596 1 1 1 1 32 MET H . 32 MET HN 1 1 596 1 2 1 1 32 MET HB2 . 32 MET HB3 1 1 597 1 1 1 1 32 MET H . 32 MET HN 1 1 597 1 2 1 1 32 MET HB3 . 32 MET HB2 1 1 598 1 1 1 1 32 MET H . 32 MET HN 1 1 598 1 2 1 1 32 MET ME . 32 MET QE 1 1 599 1 1 1 1 32 MET H . 32 MET HN 1 1 599 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1 600 1 1 1 1 32 MET H . 32 MET HN 1 1 600 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1 601 1 1 1 1 32 MET H . 32 MET HN 1 1 601 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 602 1 1 1 1 32 MET H . 32 MET HN 1 1 602 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 603 1 1 1 1 32 MET HA . 32 MET HA 1 1 603 1 2 1 1 32 MET ME . 32 MET QE 1 1 604 1 1 1 1 32 MET HA . 32 MET HA 1 1 604 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1 605 1 1 1 1 32 MET HA . 32 MET HA 1 1 605 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1 606 1 1 1 1 32 MET HA . 32 MET HA 1 1 606 1 2 1 1 33 PRO HB3 . 33 PRO HB3 1 1 607 1 1 1 1 32 MET HA . 32 MET HA 1 1 607 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 608 1 1 1 1 32 MET HA . 32 MET HA 1 1 608 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 609 1 1 1 1 32 MET HA . 32 MET HA 1 1 609 1 2 1 1 33 PRO HG2 . 33 PRO HG2 1 1 610 1 1 1 1 32 MET HA . 32 MET HA 1 1 610 1 2 1 1 33 PRO HG3 . 33 PRO HG3 1 1 611 1 1 1 1 32 MET HB2 . 32 MET HB3 1 1 611 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 612 1 1 1 1 32 MET HB2 . 32 MET HB3 1 1 612 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 613 1 1 1 1 32 MET HB3 . 32 MET HB2 1 1 613 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 614 1 1 1 1 32 MET HB3 . 32 MET HB2 1 1 614 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 615 1 1 1 1 32 MET ME . 32 MET QE 1 1 615 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 616 1 1 1 1 32 MET ME . 32 MET QE 1 1 616 1 2 1 1 35 THR MG . 35 THR QG2 1 1 617 1 1 1 1 32 MET HG2 . 32 MET HG2 1 1 617 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 618 1 1 1 1 32 MET HG2 . 32 MET HG2 1 1 618 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 619 1 1 1 1 32 MET HG3 . 32 MET HG3 1 1 619 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 620 1 1 1 1 32 MET HG3 . 32 MET HG3 1 1 620 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 621 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 621 1 2 1 1 34 LEU H . 34 LEU HN 1 1 622 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 622 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 623 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 623 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 624 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 624 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 625 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 625 1 2 1 1 35 THR MG . 35 THR QG2 1 1 626 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 626 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1 627 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 627 1 2 1 1 34 LEU H . 34 LEU HN 1 1 628 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 628 1 2 1 1 35 THR MG . 35 THR QG2 1 1 629 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 629 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1 630 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 630 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 631 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1 631 1 2 1 1 34 LEU H . 34 LEU HN 1 1 632 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1 632 1 2 1 1 35 THR MG . 35 THR QG2 1 1 633 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1 633 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1 634 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1 634 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 635 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1 635 1 2 1 1 34 LEU H . 34 LEU HN 1 1 636 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1 636 1 2 1 1 35 THR MG . 35 THR QG2 1 1 637 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1 637 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1 638 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1 638 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 639 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1 639 1 2 1 1 35 THR MG . 35 THR QG2 1 1 640 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1 640 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1 641 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1 641 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 642 1 1 1 1 34 LEU H . 34 LEU HN 1 1 642 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 643 1 1 1 1 34 LEU H . 34 LEU HN 1 1 643 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 644 1 1 1 1 34 LEU H . 34 LEU HN 1 1 644 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 645 1 1 1 1 34 LEU H . 34 LEU HN 1 1 645 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 646 1 1 1 1 34 LEU H . 34 LEU HN 1 1 646 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 647 1 1 1 1 34 LEU H . 34 LEU HN 1 1 647 1 2 1 1 35 THR H . 35 THR HN 1 1 648 1 1 1 1 34 LEU H . 34 LEU HN 1 1 648 1 2 1 1 35 THR MG . 35 THR QG2 1 1 649 1 1 1 1 34 LEU H . 34 LEU HN 1 1 649 1 2 1 1 64 THR HB . 64 THR HB 1 1 650 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 650 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 651 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 651 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 652 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 652 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 653 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 653 1 2 1 1 35 THR H . 35 THR HN 1 1 654 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 654 1 2 1 1 35 THR MG . 35 THR QG2 1 1 655 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 655 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 656 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 656 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 657 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 657 1 2 1 1 35 THR H . 35 THR HN 1 1 658 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 658 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 659 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 659 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1 660 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 660 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 661 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 661 1 2 1 1 64 THR MG . 64 THR QG2 1 1 662 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 662 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 663 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 663 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 664 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 664 1 2 1 1 35 THR H . 35 THR HN 1 1 665 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 665 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 666 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 666 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1 667 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 667 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 668 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 668 1 2 1 1 64 THR HB . 64 THR HB 1 1 669 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 669 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 670 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 670 1 2 1 1 64 THR MG . 64 THR QG2 1 1 671 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 671 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 672 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 672 1 2 1 1 64 THR HA . 64 THR HA 1 1 673 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 673 1 2 1 1 64 THR HB . 64 THR HB 1 1 674 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 674 1 2 1 1 67 MET QB . 67 MET QB 1 1 675 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 675 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 676 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 676 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1 677 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 677 1 2 1 1 72 ALA H . 72 ALA HN 1 1 678 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 678 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 679 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 679 1 2 1 1 35 THR H . 35 THR HN 1 1 680 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 680 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 681 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 681 1 2 1 1 64 THR HA . 64 THR HA 1 1 682 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 682 1 2 1 1 64 THR HB . 64 THR HB 1 1 683 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 683 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 684 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 684 1 2 1 1 72 ALA H . 72 ALA HN 1 1 685 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 685 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 686 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 686 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 687 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 687 1 2 1 1 35 THR H . 35 THR HN 1 1 688 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 688 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 689 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 689 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 690 1 1 1 1 35 THR H . 35 THR HN 1 1 690 1 2 1 1 35 THR HB . 35 THR HB 1 1 691 1 1 1 1 35 THR H . 35 THR HN 1 1 691 1 2 1 1 35 THR MG . 35 THR QG2 1 1 692 1 1 1 1 35 THR H . 35 THR HN 1 1 692 1 2 1 1 36 ILE H . 36 ILE HN 1 1 693 1 1 1 1 35 THR H . 35 THR HN 1 1 693 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 694 1 1 1 1 35 THR H . 35 THR HN 1 1 694 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 695 1 1 1 1 35 THR HA . 35 THR HA 1 1 695 1 2 1 1 35 THR MG . 35 THR QG2 1 1 696 1 1 1 1 35 THR HA . 35 THR HA 1 1 696 1 2 1 1 36 ILE H . 36 ILE HN 1 1 697 1 1 1 1 35 THR HA . 35 THR HA 1 1 697 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 698 1 1 1 1 35 THR HA . 35 THR HA 1 1 698 1 2 1 1 36 ILE HB . 36 ILE HB 1 1 699 1 1 1 1 35 THR HA . 35 THR HA 1 1 699 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 700 1 1 1 1 35 THR HA . 35 THR HA 1 1 700 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 701 1 1 1 1 35 THR HA . 35 THR HA 1 1 701 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1 702 1 1 1 1 35 THR HA . 35 THR HA 1 1 702 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 703 1 1 1 1 35 THR HA . 35 THR HA 1 1 703 1 2 1 1 56 VAL H . 56 VAL HN 1 1 704 1 1 1 1 35 THR HA . 35 THR HA 1 1 704 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 705 1 1 1 1 35 THR HA . 35 THR HA 1 1 705 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 706 1 1 1 1 35 THR HB . 35 THR HB 1 1 706 1 2 1 1 36 ILE H . 36 ILE HN 1 1 707 1 1 1 1 35 THR HB . 35 THR HB 1 1 707 1 2 1 1 36 ILE HB . 36 ILE HB 1 1 708 1 1 1 1 35 THR HB . 35 THR HB 1 1 708 1 2 1 1 53 GLY H . 53 GLY HN 1 1 709 1 1 1 1 35 THR HB . 35 THR HB 1 1 709 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1 710 1 1 1 1 35 THR HB . 35 THR HB 1 1 710 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1 711 1 1 1 1 35 THR HB . 35 THR HB 1 1 711 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 712 1 1 1 1 35 THR HB . 35 THR HB 1 1 712 1 2 1 1 56 VAL H . 56 VAL HN 1 1 713 1 1 1 1 35 THR HB . 35 THR HB 1 1 713 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 714 1 1 1 1 35 THR MG . 35 THR QG2 1 1 714 1 2 1 1 36 ILE H . 36 ILE HN 1 1 715 1 1 1 1 35 THR MG . 35 THR QG2 1 1 715 1 2 1 1 53 GLY H . 53 GLY HN 1 1 716 1 1 1 1 35 THR MG . 35 THR QG2 1 1 716 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1 717 1 1 1 1 35 THR MG . 35 THR QG2 1 1 717 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1 718 1 1 1 1 35 THR MG . 35 THR QG2 1 1 718 1 2 1 1 55 LEU H . 55 LEU HN 1 1 719 1 1 1 1 35 THR MG . 35 THR QG2 1 1 719 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 720 1 1 1 1 35 THR MG . 35 THR QG2 1 1 720 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 721 1 1 1 1 35 THR MG . 35 THR QG2 1 1 721 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 722 1 1 1 1 35 THR MG . 35 THR QG2 1 1 722 1 2 1 1 56 VAL H . 56 VAL HN 1 1 723 1 1 1 1 36 ILE H . 36 ILE HN 1 1 723 1 2 1 1 36 ILE HB . 36 ILE HB 1 1 724 1 1 1 1 36 ILE H . 36 ILE HN 1 1 724 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 725 1 1 1 1 36 ILE H . 36 ILE HN 1 1 725 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 726 1 1 1 1 36 ILE H . 36 ILE HN 1 1 726 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1 727 1 1 1 1 36 ILE H . 36 ILE HN 1 1 727 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 728 1 1 1 1 36 ILE H . 36 ILE HN 1 1 728 1 2 1 1 37 SER H . 37 SER HN 1 1 729 1 1 1 1 36 ILE H . 36 ILE HN 1 1 729 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 730 1 1 1 1 36 ILE H . 36 ILE HN 1 1 730 1 2 1 1 53 GLY H . 53 GLY HN 1 1 731 1 1 1 1 36 ILE H . 36 ILE HN 1 1 731 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1 732 1 1 1 1 36 ILE H . 36 ILE HN 1 1 732 1 2 1 1 54 ASP H . 54 ASP- HN 1 1 733 1 1 1 1 36 ILE H . 36 ILE HN 1 1 733 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 734 1 1 1 1 36 ILE H . 36 ILE HN 1 1 734 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 735 1 1 1 1 36 ILE H . 36 ILE HN 1 1 735 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 736 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 736 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 737 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 737 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 738 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 738 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 739 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 739 1 2 1 1 37 SER H . 37 SER HN 1 1 740 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 740 1 2 1 1 37 SER HA . 37 SER HA 1 1 741 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 741 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 742 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 742 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 743 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 743 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 744 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 744 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 745 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 745 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 746 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 746 1 2 1 1 53 GLY H . 53 GLY HN 1 1 747 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 747 1 2 1 1 54 ASP H . 54 ASP- HN 1 1 748 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 748 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 749 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 749 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 750 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 750 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 751 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 751 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 752 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 752 1 2 1 1 37 SER H . 37 SER HN 1 1 753 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 753 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 754 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 754 1 2 1 1 50 LEU HA . 50 LEU HA 1 1 755 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 755 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1 756 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 756 1 2 1 1 51 SER H . 51 SER HN 1 1 757 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 757 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 758 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 758 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 759 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 759 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 760 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 760 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 761 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 761 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 762 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 762 1 2 1 1 53 GLY H . 53 GLY HN 1 1 763 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 763 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 764 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 764 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 765 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 765 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 766 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 766 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 767 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 767 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 768 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 768 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 769 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 769 1 2 1 1 37 SER H . 37 SER HN 1 1 770 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 770 1 2 1 1 37 SER HA . 37 SER HA 1 1 771 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 771 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 772 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 772 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 773 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 773 1 2 1 1 38 ARG HA . 38 ARG+ HA 1 1 774 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 774 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 775 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 775 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 776 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 776 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 777 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 777 1 2 1 1 50 LEU QB . 50 LEU HB3 1 1 778 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 778 1 2 1 1 51 SER H . 51 SER HN 1 1 779 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 779 1 2 1 1 51 SER HA . 51 SER HA 1 1 780 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 780 1 2 1 1 52 GLN H . 52 GLN HN 1 1 781 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 781 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 782 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 782 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 783 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 783 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1 784 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 784 1 2 1 1 53 GLY H . 53 GLY HN 1 1 785 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 785 1 2 1 1 54 ASP H . 54 ASP- HN 1 1 786 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 786 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 787 1 1 1 1 37 SER H . 37 SER HN 1 1 787 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 788 1 1 1 1 37 SER H . 37 SER HN 1 1 788 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 789 1 1 1 1 37 SER H . 37 SER HN 1 1 789 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 790 1 1 1 1 37 SER HA . 37 SER HA 1 1 790 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1 791 1 1 1 1 37 SER HA . 37 SER HA 1 1 791 1 2 1 1 52 GLN HG2 . 52 GLN HG3 1 1 792 1 1 1 1 37 SER HA . 37 SER HA 1 1 792 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1 793 1 1 1 1 37 SER HA . 37 SER HA 1 1 793 1 2 1 1 53 GLY H . 53 GLY HN 1 1 794 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1 794 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 795 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1 795 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1 796 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1 796 1 2 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1 797 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 797 1 2 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1 798 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 798 1 2 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1 799 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 799 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1 800 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 800 1 2 1 1 38 ARG HG2 . 38 ARG+ HG2 1 1 801 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 801 1 2 1 1 38 ARG HG3 . 38 ARG+ HG3 1 1 802 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 802 1 2 1 1 39 ILE H . 39 ILE HN 1 1 803 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1 803 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 804 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 804 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1 805 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 805 1 2 1 1 38 ARG HG2 . 38 ARG+ HG2 1 1 806 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 806 1 2 1 1 38 ARG HG3 . 38 ARG+ HG3 1 1 807 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 807 1 2 1 1 39 ILE H . 39 ILE HN 1 1 808 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 808 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 809 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 809 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 810 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 810 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 811 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 811 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 812 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 812 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1 813 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 813 1 2 1 1 52 GLN HG2 . 52 GLN HG3 1 1 814 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1 814 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1 815 1 1 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1 815 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1 816 1 1 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1 816 1 2 1 1 39 ILE H . 39 ILE HN 1 1 817 1 1 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1 817 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1 818 1 1 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1 818 1 2 1 1 39 ILE H . 39 ILE HN 1 1 819 1 1 1 1 38 ARG QD . 38 ARG+ QD 1 1 819 1 2 1 1 39 ILE H . 39 ILE HN 1 1 820 1 1 1 1 38 ARG HG2 . 38 ARG+ HG2 1 1 820 1 2 1 1 39 ILE H . 39 ILE HN 1 1 821 1 1 1 1 38 ARG HG3 . 38 ARG+ HG3 1 1 821 1 2 1 1 39 ILE H . 39 ILE HN 1 1 822 1 1 1 1 39 ILE H . 39 ILE HN 1 1 822 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 823 1 1 1 1 39 ILE H . 39 ILE HN 1 1 823 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 824 1 1 1 1 39 ILE H . 39 ILE HN 1 1 824 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 825 1 1 1 1 39 ILE H . 39 ILE HN 1 1 825 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 826 1 1 1 1 39 ILE H . 39 ILE HN 1 1 826 1 2 1 1 40 THR H . 40 THR HN 1 1 827 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 827 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 828 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 828 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 829 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 829 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 830 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 830 1 2 1 1 40 THR H . 40 THR HN 1 1 831 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 831 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 832 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 832 1 2 1 1 40 THR H . 40 THR HN 1 1 833 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 833 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 834 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 834 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 835 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 835 1 2 1 1 40 THR H . 40 THR HN 1 1 836 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 836 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 837 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 837 1 2 1 1 46 ALA H . 46 ALA HN 1 1 838 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 838 1 2 1 1 46 ALA HA . 46 ALA HA 1 1 839 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 839 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 840 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 840 1 2 1 1 50 LEU HA . 50 LEU HA 1 1 841 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 841 1 2 1 1 50 LEU QB . 50 LEU HB3 1 1 842 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 842 1 2 1 1 51 SER H . 51 SER HN 1 1 843 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 843 1 2 1 1 51 SER HA . 51 SER HA 1 1 844 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 844 1 2 1 1 51 SER QB . 51 SER HB2 1 1 845 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 845 1 2 1 1 52 GLN H . 52 GLN HN 1 1 846 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 846 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 847 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 847 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 848 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 848 1 2 1 1 52 GLN HG2 . 52 GLN HG3 1 1 849 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 849 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1 850 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 850 1 2 1 1 53 GLY H . 53 GLY HN 1 1 851 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 851 1 2 1 1 40 THR H . 40 THR HN 1 1 852 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 852 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 853 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 853 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 854 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 854 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 855 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 855 1 2 1 1 40 THR H . 40 THR HN 1 1 856 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 856 1 2 1 1 40 THR HB . 40 THR HB 1 1 857 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 857 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 858 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 858 1 2 1 1 43 SER H . 43 SER HN 1 1 859 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 859 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1 860 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 860 1 2 1 1 43 SER HG . 43 SER HG 1 1 861 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 861 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 862 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 862 1 2 1 1 46 ALA H . 46 ALA HN 1 1 863 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 863 1 2 1 1 46 ALA HA . 46 ALA HA 1 1 864 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 864 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 865 1 1 1 1 40 THR H . 40 THR HN 1 1 865 1 2 1 1 40 THR HB . 40 THR HB 1 1 866 1 1 1 1 40 THR H . 40 THR HN 1 1 866 1 2 1 1 40 THR MG . 40 THR QG2 1 1 867 1 1 1 1 40 THR H . 40 THR HN 1 1 867 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1 868 1 1 1 1 40 THR H . 40 THR HN 1 1 868 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1 869 1 1 1 1 40 THR H . 40 THR HN 1 1 869 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1 870 1 1 1 1 40 THR H . 40 THR HN 1 1 870 1 2 1 1 43 SER HG . 43 SER HG 1 1 871 1 1 1 1 40 THR H . 40 THR HN 1 1 871 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 872 1 1 1 1 40 THR H . 40 THR HN 1 1 872 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 873 1 1 1 1 40 THR HA . 40 THR HA 1 1 873 1 2 1 1 40 THR MG . 40 THR QG2 1 1 874 1 1 1 1 40 THR HA . 40 THR HA 1 1 874 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1 875 1 1 1 1 40 THR HA . 40 THR HA 1 1 875 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1 876 1 1 1 1 40 THR HA . 40 THR HA 1 1 876 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 877 1 1 1 1 40 THR HB . 40 THR HB 1 1 877 1 2 1 1 43 SER H . 43 SER HN 1 1 878 1 1 1 1 40 THR HB . 40 THR HB 1 1 878 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1 879 1 1 1 1 40 THR HB . 40 THR HB 1 1 879 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1 880 1 1 1 1 40 THR HB . 40 THR HB 1 1 880 1 2 1 1 43 SER HG . 43 SER HG 1 1 881 1 1 1 1 40 THR HB . 40 THR HB 1 1 881 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 882 1 1 1 1 40 THR HB . 40 THR HB 1 1 882 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 883 1 1 1 1 40 THR MG . 40 THR QG2 1 1 883 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 884 1 1 1 1 40 THR MG . 40 THR QG2 1 1 884 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1 885 1 1 1 1 40 THR MG . 40 THR QG2 1 1 885 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1 886 1 1 1 1 40 THR MG . 40 THR QG2 1 1 886 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 887 1 1 1 1 40 THR MG . 40 THR QG2 1 1 887 1 2 1 1 43 SER H . 43 SER HN 1 1 888 1 1 1 1 40 THR MG . 40 THR QG2 1 1 888 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1 889 1 1 1 1 40 THR MG . 40 THR QG2 1 1 889 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1 890 1 1 1 1 40 THR MG . 40 THR QG2 1 1 890 1 2 1 1 43 SER HG . 43 SER HG 1 1 891 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 891 1 2 1 1 42 GLY H . 42 GLY HN 1 1 892 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 892 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1 893 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 893 1 2 1 1 43 SER H . 43 SER HN 1 1 894 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 894 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 895 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 895 1 2 1 1 42 GLY H . 42 GLY HN 1 1 896 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 896 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 897 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 897 1 2 1 1 42 GLY H . 42 GLY HN 1 1 898 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 898 1 2 1 1 42 GLY H . 42 GLY HN 1 1 899 1 1 1 1 42 GLY H . 42 GLY HN 1 1 899 1 2 1 1 43 SER H . 43 SER HN 1 1 900 1 1 1 1 42 GLY H . 42 GLY HN 1 1 900 1 2 1 1 43 SER HG . 43 SER HG 1 1 901 1 1 1 1 42 GLY H . 42 GLY HN 1 1 901 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 902 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 902 1 2 1 1 43 SER HA . 43 SER HA 1 1 903 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 903 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 904 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1 904 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 905 1 1 1 1 43 SER H . 43 SER HN 1 1 905 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1 906 1 1 1 1 43 SER H . 43 SER HN 1 1 906 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1 907 1 1 1 1 43 SER H . 43 SER HN 1 1 907 1 2 1 1 43 SER HG . 43 SER HG 1 1 908 1 1 1 1 43 SER H . 43 SER HN 1 1 908 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 909 1 1 1 1 43 SER H . 43 SER HN 1 1 909 1 2 1 1 46 ALA H . 46 ALA HN 1 1 910 1 1 1 1 43 SER H . 43 SER HN 1 1 910 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 911 1 1 1 1 43 SER HA . 43 SER HA 1 1 911 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 912 1 1 1 1 43 SER HA . 43 SER HA 1 1 912 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 913 1 1 1 1 43 SER HA . 43 SER HA 1 1 913 1 2 1 1 46 ALA H . 46 ALA HN 1 1 914 1 1 1 1 43 SER HA . 43 SER HA 1 1 914 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 915 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 915 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 916 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 916 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 917 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 917 1 2 1 1 45 ALA H . 45 ALA HN 1 1 918 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 918 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 919 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 919 1 2 1 1 46 ALA H . 46 ALA HN 1 1 920 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 920 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 921 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 921 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 922 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 922 1 2 1 1 45 ALA H . 45 ALA HN 1 1 923 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 923 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 924 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 924 1 2 1 1 46 ALA H . 46 ALA HN 1 1 925 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 925 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 926 1 1 1 1 43 SER HG . 43 SER HG 1 1 926 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 927 1 1 1 1 43 SER HG . 43 SER HG 1 1 927 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 928 1 1 1 1 43 SER HG . 43 SER HG 1 1 928 1 2 1 1 46 ALA H . 46 ALA HN 1 1 929 1 1 1 1 43 SER HG . 43 SER HG 1 1 929 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 930 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 930 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 931 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 931 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 932 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 932 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 933 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 933 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 934 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 934 1 2 1 1 45 ALA H . 45 ALA HN 1 1 935 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 935 1 2 1 1 46 ALA H . 46 ALA HN 1 1 936 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 936 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 937 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 937 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 938 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 938 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 939 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 939 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 940 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 940 1 2 1 1 47 GLN H . 47 GLN HN 1 1 941 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 941 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1 942 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 942 1 2 1 1 47 GLN HB3 . 47 GLN HB2 1 1 943 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 943 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 944 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 944 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 945 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 945 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 946 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 946 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 947 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 947 1 2 1 1 45 ALA H . 45 ALA HN 1 1 948 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 948 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 949 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 949 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 950 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 950 1 2 1 1 45 ALA H . 45 ALA HN 1 1 951 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 951 1 2 1 1 45 ALA HA . 45 ALA HA 1 1 952 1 1 1 1 44 LYS QE . 44 LYS+ HE3 1 1 952 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 953 1 1 1 1 44 LYS QE . 44 LYS+ HE3 1 1 953 1 2 1 1 47 GLN HA . 47 GLN HA 1 1 954 1 1 1 1 44 LYS QE . 44 LYS+ HE3 1 1 954 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1 955 1 1 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 955 1 2 1 1 45 ALA H . 45 ALA HN 1 1 956 1 1 1 1 45 ALA H . 45 ALA HN 1 1 956 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 957 1 1 1 1 45 ALA H . 45 ALA HN 1 1 957 1 2 1 1 46 ALA H . 46 ALA HN 1 1 958 1 1 1 1 45 ALA H . 45 ALA HN 1 1 958 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 959 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 959 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 960 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 960 1 2 1 1 47 GLN H . 47 GLN HN 1 1 961 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 961 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1 962 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 962 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 963 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 963 1 2 1 1 46 ALA H . 46 ALA HN 1 1 964 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 964 1 2 1 1 46 ALA HA . 46 ALA HA 1 1 965 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 965 1 2 1 1 47 GLN H . 47 GLN HN 1 1 966 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 966 1 2 1 1 48 SER H . 48 SER HN 1 1 967 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 967 1 2 1 1 50 LEU QB . 50 LEU HB3 1 1 968 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 968 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 969 1 1 1 1 46 ALA H . 46 ALA HN 1 1 969 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 970 1 1 1 1 46 ALA H . 46 ALA HN 1 1 970 1 2 1 1 47 GLN HA . 47 GLN HA 1 1 971 1 1 1 1 46 ALA H . 46 ALA HN 1 1 971 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1 972 1 1 1 1 46 ALA H . 46 ALA HN 1 1 972 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 973 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 973 1 2 1 1 48 SER H . 48 SER HN 1 1 974 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 974 1 2 1 1 47 GLN H . 47 GLN HN 1 1 975 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 975 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 976 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 976 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 977 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 977 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 978 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 978 1 2 1 1 48 SER H . 48 SER HN 1 1 979 1 1 1 1 47 GLN H . 47 GLN HN 1 1 979 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1 980 1 1 1 1 47 GLN H . 47 GLN HN 1 1 980 1 2 1 1 47 GLN HB3 . 47 GLN HB2 1 1 981 1 1 1 1 47 GLN H . 47 GLN HN 1 1 981 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 982 1 1 1 1 47 GLN H . 47 GLN HN 1 1 982 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 983 1 1 1 1 47 GLN H . 47 GLN HN 1 1 983 1 2 1 1 49 GLN H . 49 GLN HN 1 1 984 1 1 1 1 47 GLN HA . 47 GLN HA 1 1 984 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 985 1 1 1 1 47 GLN HA . 47 GLN HA 1 1 985 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 986 1 1 1 1 47 GLN HB2 . 47 GLN HB3 1 1 986 1 2 1 1 48 SER H . 48 SER HN 1 1 987 1 1 1 1 47 GLN HB3 . 47 GLN HB2 1 1 987 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 988 1 1 1 1 47 GLN HB3 . 47 GLN HB2 1 1 988 1 2 1 1 48 SER H . 48 SER HN 1 1 989 1 1 1 1 47 GLN HG2 . 47 GLN HG2 1 1 989 1 2 1 1 48 SER H . 48 SER HN 1 1 990 1 1 1 1 48 SER H . 48 SER HN 1 1 990 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1 991 1 1 1 1 48 SER H . 48 SER HN 1 1 991 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1 992 1 1 1 1 48 SER H . 48 SER HN 1 1 992 1 2 1 1 48 SER HG . 48 SER HG 1 1 993 1 1 1 1 48 SER H . 48 SER HN 1 1 993 1 2 1 1 49 GLN H . 49 GLN HN 1 1 994 1 1 1 1 48 SER H . 48 SER HN 1 1 994 1 2 1 1 50 LEU H . 50 LEU HN 1 1 995 1 1 1 1 48 SER H . 48 SER HN 1 1 995 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 996 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 996 1 2 1 1 49 GLN H . 49 GLN HN 1 1 997 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 997 1 2 1 1 50 LEU H . 50 LEU HN 1 1 998 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 998 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1 999 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 999 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1000 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 1000 1 2 1 1 50 LEU HG . 50 LEU HG 1 1 1001 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1 1001 1 2 1 1 49 GLN H . 49 GLN HN 1 1 1002 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1 1002 1 2 1 1 50 LEU H . 50 LEU HN 1 1 1003 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1 1003 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1004 1 1 1 1 48 SER HG . 48 SER HG 1 1 1004 1 2 1 1 49 GLN H . 49 GLN HN 1 1 1005 1 1 1 1 48 SER HG . 48 SER HG 1 1 1005 1 2 1 1 50 LEU H . 50 LEU HN 1 1 1006 1 1 1 1 48 SER HG . 48 SER HG 1 1 1006 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1 1007 1 1 1 1 48 SER HG . 48 SER HG 1 1 1007 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1008 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1008 1 2 1 1 49 GLN HB2 . 49 GLN HB3 1 1 1009 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1009 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1 1010 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1010 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 1011 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1011 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1012 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1012 1 2 1 1 50 LEU H . 50 LEU HN 1 1 1013 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1013 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1014 1 1 1 1 49 GLN H . 49 GLN HN 1 1 1014 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1 1015 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 1015 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 1016 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 1016 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1017 1 1 1 1 49 GLN HB2 . 49 GLN HB3 1 1 1017 1 2 1 1 50 LEU H . 50 LEU HN 1 1 1018 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1018 1 2 1 1 50 LEU H . 50 LEU HN 1 1 1019 1 1 1 1 50 LEU H . 50 LEU HN 1 1 1019 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1 1020 1 1 1 1 50 LEU H . 50 LEU HN 1 1 1020 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1021 1 1 1 1 50 LEU H . 50 LEU HN 1 1 1021 1 2 1 1 51 SER H . 51 SER HN 1 1 1022 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1022 1 2 1 1 50 LEU HG . 50 LEU HG 1 1 1023 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1023 1 2 1 1 51 SER H . 51 SER HN 1 1 1024 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1024 1 2 1 1 51 SER QB . 51 SER HB3 1 1 1025 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1025 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1026 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1026 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1027 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1027 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1028 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 1028 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1029 1 1 1 1 50 LEU QB . 50 LEU HB3 1 1 1029 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1 1030 1 1 1 1 50 LEU QB . 50 LEU HB2 1 1 1030 1 2 1 1 51 SER H . 51 SER HN 1 1 1031 1 1 1 1 50 LEU HG . 50 LEU HG 1 1 1031 1 2 1 1 51 SER H . 51 SER HN 1 1 1032 1 1 1 1 51 SER H . 51 SER HN 1 1 1032 1 2 1 1 51 SER QB . 51 SER HB2 1 1 1033 1 1 1 1 51 SER H . 51 SER HN 1 1 1033 1 2 1 1 52 GLN H . 52 GLN HN 1 1 1034 1 1 1 1 51 SER H . 51 SER HN 1 1 1034 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1035 1 1 1 1 51 SER H . 51 SER HN 1 1 1035 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1036 1 1 1 1 51 SER HA . 51 SER HA 1 1 1036 1 2 1 1 52 GLN H . 52 GLN HN 1 1 1037 1 1 1 1 51 SER HA . 51 SER HA 1 1 1037 1 2 1 1 52 GLN HA . 52 GLN HA 1 1 1038 1 1 1 1 51 SER HA . 51 SER HA 1 1 1038 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 1039 1 1 1 1 51 SER QB . 51 SER HB2 1 1 1039 1 2 1 1 52 GLN H . 52 GLN HN 1 1 1040 1 1 1 1 51 SER QB . 51 SER HB2 1 1 1040 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 1041 1 1 1 1 51 SER QB . 51 SER HB2 1 1 1041 1 2 1 1 54 ASP H . 54 ASP- HN 1 1 1042 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1042 1 2 1 1 53 GLY H . 53 GLY HN 1 1 1043 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1043 1 2 1 1 52 GLN HG2 . 52 GLN HG3 1 1 1044 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1044 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1 1045 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1045 1 2 1 1 53 GLY H . 53 GLY HN 1 1 1046 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1046 1 2 1 1 54 ASP H . 54 ASP- HN 1 1 1047 1 1 1 1 52 GLN QB . 52 GLN QB 1 1 1047 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1 1048 1 1 1 1 52 GLN QB . 52 GLN QB 1 1 1048 1 2 1 1 53 GLY H . 53 GLY HN 1 1 1049 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1 1049 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1 1050 1 1 1 1 52 GLN HG2 . 52 GLN HG3 1 1 1050 1 2 1 1 53 GLY H . 53 GLY HN 1 1 1051 1 1 1 1 52 GLN HG2 . 52 GLN HG3 1 1 1051 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1 1052 1 1 1 1 52 GLN HG3 . 52 GLN HG2 1 1 1052 1 2 1 1 53 GLY H . 53 GLY HN 1 1 1053 1 1 1 1 53 GLY H . 53 GLY HN 1 1 1053 1 2 1 1 54 ASP H . 54 ASP- HN 1 1 1054 1 1 1 1 54 ASP H . 54 ASP- HN 1 1 1054 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1055 1 1 1 1 54 ASP H . 54 ASP- HN 1 1 1055 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1056 1 1 1 1 54 ASP H . 54 ASP- HN 1 1 1056 1 2 1 1 55 LEU H . 55 LEU HN 1 1 1057 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1 1057 1 2 1 1 55 LEU H . 55 LEU HN 1 1 1058 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1 1058 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1059 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1059 1 2 1 1 55 LEU H . 55 LEU HN 1 1 1060 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1060 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1061 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1061 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1062 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1062 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1063 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1063 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1064 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1064 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1065 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1 1065 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1066 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1066 1 2 1 1 55 LEU H . 55 LEU HN 1 1 1067 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1067 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1068 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1068 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1069 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1069 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1070 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1070 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1071 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1071 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1072 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1072 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1073 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1 1073 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1074 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1074 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1075 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1075 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1076 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1076 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1077 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1077 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1078 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1078 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1079 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1079 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1080 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1080 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1 1081 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1081 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1 1082 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1082 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1 1083 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1083 1 2 1 1 90 SER QB . 90 SER QB 1 1 1084 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1084 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1 1085 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1085 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 1086 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1086 1 2 1 1 56 VAL H . 56 VAL HN 1 1 1087 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1087 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 1088 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1088 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 1089 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1089 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1090 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1090 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1091 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1091 1 2 1 1 90 SER QB . 90 SER QB 1 1 1092 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1092 1 2 1 1 56 VAL H . 56 VAL HN 1 1 1093 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1093 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1094 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1094 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1095 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1095 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1096 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1096 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1 1097 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1 1097 1 2 1 1 56 VAL H . 56 VAL HN 1 1 1098 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1 1098 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1099 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1 1099 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1 1100 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1 1100 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1 1101 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1 1101 1 2 1 1 90 SER H . 90 SER HN 1 1 1102 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1 1102 1 2 1 1 90 SER HA . 90 SER HA 1 1 1103 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1 1103 1 2 1 1 90 SER QB . 90 SER QB 1 1 1104 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1104 1 2 1 1 56 VAL H . 56 VAL HN 1 1 1105 1 1 1 1 56 VAL H . 56 VAL HN 1 1 1105 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 1106 1 1 1 1 56 VAL H . 56 VAL HN 1 1 1106 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 1107 1 1 1 1 56 VAL H . 56 VAL HN 1 1 1107 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1108 1 1 1 1 56 VAL H . 56 VAL HN 1 1 1108 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1109 1 1 1 1 56 VAL H . 56 VAL HN 1 1 1109 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1110 1 1 1 1 56 VAL H . 56 VAL HN 1 1 1110 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1111 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1111 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1112 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1112 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1 1113 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1113 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1114 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1114 1 2 1 1 87 LEU H . 87 LEU HN 1 1 1115 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1115 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1116 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1116 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1117 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1117 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1118 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1118 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1119 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1119 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1120 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 1120 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1121 1 1 1 1 56 VAL HB . 56 VAL HB 1 1 1121 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1122 1 1 1 1 56 VAL HB . 56 VAL HB 1 1 1122 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1123 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1123 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1124 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1124 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1125 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1125 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 1126 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1126 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1127 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1127 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1128 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1128 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 1129 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1129 1 2 1 1 64 THR H . 64 THR HN 1 1 1130 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1130 1 2 1 1 64 THR HB . 64 THR HB 1 1 1131 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1131 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1132 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1132 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1133 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1133 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 1134 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1134 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1135 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1135 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1136 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1136 1 2 1 1 86 THR H . 86 THR HN 1 1 1137 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1 1137 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1138 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1 1138 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1139 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1 1139 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1140 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1 1140 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1141 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1141 1 2 1 1 57 VAL HB . 57 VAL HB 1 1 1142 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1142 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1143 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1143 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1144 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1144 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1145 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1145 1 2 1 1 86 THR H . 86 THR HN 1 1 1146 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1146 1 2 1 1 86 THR HB . 86 THR HB 1 1 1147 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1147 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1148 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1148 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1149 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1149 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1150 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1150 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1151 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1151 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1152 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1152 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1153 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1153 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1154 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1154 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 1155 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1155 1 2 1 1 64 THR H . 64 THR HN 1 1 1156 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1156 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1157 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1157 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1158 1 1 1 1 57 VAL HB . 57 VAL HB 1 1 1158 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1159 1 1 1 1 57 VAL HB . 57 VAL HB 1 1 1159 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1160 1 1 1 1 57 VAL HB . 57 VAL HB 1 1 1160 1 2 1 1 86 THR HB . 86 THR HB 1 1 1161 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1161 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1162 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1162 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 1163 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1163 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1 1164 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1164 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1 1165 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1165 1 2 1 1 64 THR H . 64 THR HN 1 1 1166 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1166 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1167 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1167 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1168 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1168 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1169 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1169 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1 1170 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1170 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1 1171 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1171 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1 1172 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1172 1 2 1 1 88 GLN HE22 . 88 GLN HE22 1 1 1173 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1173 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 1174 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1174 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 1175 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1175 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1176 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1176 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 1177 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1177 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1178 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1178 1 2 1 1 86 THR H . 86 THR HN 1 1 1179 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1179 1 2 1 1 86 THR HA . 86 THR HA 1 1 1180 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1180 1 2 1 1 86 THR HB . 86 THR HB 1 1 1181 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1181 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1182 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1182 1 2 1 1 87 LEU H . 87 LEU HN 1 1 1183 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1183 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1184 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1184 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1185 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1185 1 2 1 1 88 GLN HA . 88 GLN HA 1 1 1186 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1186 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1 1187 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1187 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1 1188 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1188 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1 1189 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1189 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 1190 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1190 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 1191 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1191 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1192 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1192 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1193 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1193 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1194 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1194 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 1195 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1195 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 1196 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1196 1 2 1 1 86 THR H . 86 THR HN 1 1 1197 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1197 1 2 1 1 86 THR HA . 86 THR HA 1 1 1198 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1198 1 2 1 1 86 THR HB . 86 THR HB 1 1 1199 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1199 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1200 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1200 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1201 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1201 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1202 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1202 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1203 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1203 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1204 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1204 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1205 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1205 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1206 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1206 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1207 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1207 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 1208 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1208 1 2 1 1 64 THR H . 64 THR HN 1 1 1209 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1209 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1210 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1210 1 2 1 1 67 MET ME . 67 MET QE 1 1 1211 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1211 1 2 1 1 86 THR HB . 86 THR HB 1 1 1212 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1212 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1213 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1213 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1214 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1214 1 2 1 1 61 GLY H . 61 GLY HN 1 1 1215 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1215 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1 1216 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1216 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1 1217 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1217 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1218 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1218 1 2 1 1 62 VAL HA . 62 VAL HA 1 1 1219 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1219 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1220 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1220 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 1221 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1221 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1 1222 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1222 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1223 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1223 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1224 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1224 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1225 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1225 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1226 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1226 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1227 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1227 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1228 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1228 1 2 1 1 62 VAL HA . 62 VAL HA 1 1 1229 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1229 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 1230 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1230 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1231 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1231 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1232 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1232 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 1233 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1233 1 2 1 1 67 MET ME . 67 MET QE 1 1 1234 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1234 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1235 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1235 1 2 1 1 59 ILE HG12 . 59 ILE HG13 1 1 1236 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1236 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 1237 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1237 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1238 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1238 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1239 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1239 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1240 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1240 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 1241 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1241 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1242 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1242 1 2 1 1 86 THR H . 86 THR HN 1 1 1243 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1243 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1244 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1244 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1245 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1245 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 1246 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1246 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1247 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1247 1 2 1 1 67 MET ME . 67 MET QE 1 1 1248 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1248 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1249 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1249 1 2 1 1 75 LYS HD2 . 75 LYS+ HD2 1 1 1250 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1250 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1251 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1251 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1252 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1252 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1253 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1253 1 2 1 1 64 THR HA . 64 THR HA 1 1 1254 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1254 1 2 1 1 64 THR HB . 64 THR HB 1 1 1255 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1255 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1256 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1256 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1257 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1257 1 2 1 1 67 MET QB . 67 MET QB 1 1 1258 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1258 1 2 1 1 67 MET ME . 67 MET QE 1 1 1259 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1259 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1260 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1260 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1261 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1261 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1262 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1262 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1263 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1263 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1264 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1264 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1265 1 1 1 1 59 ILE HG12 . 59 ILE HG13 1 1 1265 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1266 1 1 1 1 59 ILE HG13 . 59 ILE HG12 1 1 1266 1 2 1 1 67 MET ME . 67 MET QE 1 1 1267 1 1 1 1 59 ILE HG13 . 59 ILE HG12 1 1 1267 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1268 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1268 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1269 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1269 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1 1270 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1270 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 1271 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1271 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1272 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1272 1 2 1 1 61 GLY H . 61 GLY HN 1 1 1273 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1273 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1274 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1274 1 2 1 1 75 LYS HA . 75 LYS+ HA 1 1 1275 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1275 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1276 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1276 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1277 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1277 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1278 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1278 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1279 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1279 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1280 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1280 1 2 1 1 76 ILE HA . 76 ILE HA 1 1 1281 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1281 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1282 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1282 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 1283 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1283 1 2 1 1 61 GLY H . 61 GLY HN 1 1 1284 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1284 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1285 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1285 1 2 1 1 84 SER H . 84 SER HN 1 1 1286 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1286 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1 1287 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1287 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1 1288 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1288 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 1289 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1289 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1290 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1290 1 2 1 1 86 THR H . 86 THR HN 1 1 1291 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1291 1 2 1 1 61 GLY H . 61 GLY HN 1 1 1292 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1292 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1 1293 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1293 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1294 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1294 1 2 1 1 84 SER H . 84 SER HN 1 1 1295 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1295 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1 1296 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1296 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1 1297 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 1297 1 2 1 1 61 GLY H . 61 GLY HN 1 1 1298 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 1298 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1299 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 1299 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1300 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 1300 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1 1301 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1301 1 2 1 1 61 GLY H . 61 GLY HN 1 1 1302 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1302 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1303 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1303 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1304 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1304 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1305 1 1 1 1 61 GLY H . 61 GLY HN 1 1 1305 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1306 1 1 1 1 61 GLY H . 61 GLY HN 1 1 1306 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1307 1 1 1 1 61 GLY H . 61 GLY HN 1 1 1307 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1 1308 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1 1308 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1309 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1 1309 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1310 1 1 1 1 62 VAL H . 62 VAL HN 1 1 1310 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 1311 1 1 1 1 62 VAL H . 62 VAL HN 1 1 1311 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1312 1 1 1 1 62 VAL H . 62 VAL HN 1 1 1312 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1313 1 1 1 1 62 VAL H . 62 VAL HN 1 1 1313 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1314 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1314 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1 1315 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1315 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1316 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1316 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 1317 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1317 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1 1318 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1318 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1319 1 1 1 1 62 VAL HB . 62 VAL HB 1 1 1319 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1320 1 1 1 1 62 VAL HB . 62 VAL HB 1 1 1320 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1321 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1321 1 2 1 1 63 ASN H . 63 ASN HN 1 1 1322 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1322 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1 1323 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1323 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1324 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1324 1 2 1 1 64 THR H . 64 THR HN 1 1 1325 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1325 1 2 1 1 64 THR HA . 64 THR HA 1 1 1326 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1326 1 2 1 1 67 MET ME . 67 MET QE 1 1 1327 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1 1327 1 2 1 1 67 MET QG . 67 MET QG 1 1 1328 1 1 1 1 62 VAL QG . 62 VAL QG2 1 1 1328 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1329 1 1 1 1 63 ASN H . 63 ASN HN 1 1 1329 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1 1330 1 1 1 1 63 ASN H . 63 ASN HN 1 1 1330 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1331 1 1 1 1 63 ASN H . 63 ASN HN 1 1 1331 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1 1332 1 1 1 1 63 ASN H . 63 ASN HN 1 1 1332 1 2 1 1 64 THR H . 64 THR HN 1 1 1333 1 1 1 1 63 ASN HA . 63 ASN HA 1 1 1333 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1 1334 1 1 1 1 63 ASN HA . 63 ASN HA 1 1 1334 1 2 1 1 64 THR H . 64 THR HN 1 1 1335 1 1 1 1 63 ASN HA . 63 ASN HA 1 1 1335 1 2 1 1 64 THR HA . 64 THR HA 1 1 1336 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1 1336 1 2 1 1 64 THR H . 64 THR HN 1 1 1337 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1337 1 2 1 1 64 THR H . 64 THR HN 1 1 1338 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1338 1 2 1 1 65 ASP H . 65 ASP- HN 1 1 1339 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1 1339 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1340 1 1 1 1 63 ASN HD21 . 63 ASN HD21 1 1 1340 1 2 1 1 64 THR H . 64 THR HN 1 1 1341 1 1 1 1 63 ASN HD21 . 63 ASN HD21 1 1 1341 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1342 1 1 1 1 63 ASN HD22 . 63 ASN HD22 1 1 1342 1 2 1 1 65 ASP H . 65 ASP- HN 1 1 1343 1 1 1 1 64 THR H . 64 THR HN 1 1 1343 1 2 1 1 64 THR HG1 . 64 THR HG1 1 1 1344 1 1 1 1 64 THR H . 64 THR HN 1 1 1344 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1345 1 1 1 1 64 THR H . 64 THR HN 1 1 1345 1 2 1 1 65 ASP H . 65 ASP- HN 1 1 1346 1 1 1 1 64 THR H . 64 THR HN 1 1 1346 1 2 1 1 65 ASP QB . 65 ASP- QB 1 1 1347 1 1 1 1 64 THR H . 64 THR HN 1 1 1347 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1348 1 1 1 1 64 THR H . 64 THR HN 1 1 1348 1 2 1 1 67 MET ME . 67 MET QE 1 1 1349 1 1 1 1 64 THR HA . 64 THR HA 1 1 1349 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1350 1 1 1 1 64 THR HA . 64 THR HA 1 1 1350 1 2 1 1 66 THR H . 66 THR HN 1 1 1351 1 1 1 1 64 THR HA . 64 THR HA 1 1 1351 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1352 1 1 1 1 64 THR HA . 64 THR HA 1 1 1352 1 2 1 1 67 MET H . 67 MET HN 1 1 1353 1 1 1 1 64 THR HA . 64 THR HA 1 1 1353 1 2 1 1 67 MET QB . 67 MET QB 1 1 1354 1 1 1 1 64 THR HA . 64 THR HA 1 1 1354 1 2 1 1 67 MET ME . 67 MET QE 1 1 1355 1 1 1 1 64 THR HA . 64 THR HA 1 1 1355 1 2 1 1 67 MET QG . 67 MET QG 1 1 1356 1 1 1 1 64 THR HA . 64 THR HA 1 1 1356 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1357 1 1 1 1 64 THR HB . 64 THR HB 1 1 1357 1 2 1 1 67 MET QB . 67 MET QB 1 1 1358 1 1 1 1 64 THR HB . 64 THR HB 1 1 1358 1 2 1 1 67 MET ME . 67 MET QE 1 1 1359 1 1 1 1 64 THR HB . 64 THR HB 1 1 1359 1 2 1 1 67 MET QG . 67 MET QG 1 1 1360 1 1 1 1 64 THR HB . 64 THR HB 1 1 1360 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1361 1 1 1 1 64 THR HG1 . 64 THR HG1 1 1 1361 1 2 1 1 64 THR MG . 64 THR QG2 1 1 1362 1 1 1 1 64 THR MG . 64 THR QG2 1 1 1362 1 2 1 1 65 ASP H . 65 ASP- HN 1 1 1363 1 1 1 1 64 THR MG . 64 THR QG2 1 1 1363 1 2 1 1 67 MET QB . 67 MET QB 1 1 1364 1 1 1 1 64 THR MG . 64 THR QG2 1 1 1364 1 2 1 1 67 MET ME . 67 MET QE 1 1 1365 1 1 1 1 64 THR MG . 64 THR QG2 1 1 1365 1 2 1 1 67 MET QG . 67 MET QG 1 1 1366 1 1 1 1 65 ASP H . 65 ASP- HN 1 1 1366 1 2 1 1 65 ASP QB . 65 ASP- QB 1 1 1367 1 1 1 1 65 ASP H . 65 ASP- HN 1 1 1367 1 2 1 1 66 THR H . 66 THR HN 1 1 1368 1 1 1 1 65 ASP H . 65 ASP- HN 1 1 1368 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1369 1 1 1 1 65 ASP H . 65 ASP- HN 1 1 1369 1 2 1 1 67 MET H . 67 MET HN 1 1 1370 1 1 1 1 65 ASP HA . 65 ASP- HA 1 1 1370 1 2 1 1 67 MET H . 67 MET HN 1 1 1371 1 1 1 1 65 ASP QB . 65 ASP- QB 1 1 1371 1 2 1 1 66 THR H . 66 THR HN 1 1 1372 1 1 1 1 65 ASP QB . 65 ASP- QB 1 1 1372 1 2 1 1 66 THR HA . 66 THR HA 1 1 1373 1 1 1 1 65 ASP QB . 65 ASP- QB 1 1 1373 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1374 1 1 1 1 65 ASP QB . 65 ASP- QB 1 1 1374 1 2 1 1 67 MET H . 67 MET HN 1 1 1375 1 1 1 1 66 THR H . 66 THR HN 1 1 1375 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1376 1 1 1 1 66 THR H . 66 THR HN 1 1 1376 1 2 1 1 67 MET H . 67 MET HN 1 1 1377 1 1 1 1 66 THR H . 66 THR HN 1 1 1377 1 2 1 1 67 MET QB . 67 MET QB 1 1 1378 1 1 1 1 66 THR H . 66 THR HN 1 1 1378 1 2 1 1 67 MET QG . 67 MET QG 1 1 1379 1 1 1 1 66 THR HA . 66 THR HA 1 1 1379 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1380 1 1 1 1 66 THR HB . 66 THR HB 1 1 1380 1 2 1 1 67 MET H . 67 MET HN 1 1 1381 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1381 1 2 1 1 67 MET H . 67 MET HN 1 1 1382 1 1 1 1 67 MET H . 67 MET HN 1 1 1382 1 2 1 1 67 MET QB . 67 MET QB 1 1 1383 1 1 1 1 67 MET H . 67 MET HN 1 1 1383 1 2 1 1 67 MET ME . 67 MET QE 1 1 1384 1 1 1 1 67 MET H . 67 MET HN 1 1 1384 1 2 1 1 67 MET QG . 67 MET QG 1 1 1385 1 1 1 1 67 MET H . 67 MET HN 1 1 1385 1 2 1 1 68 THR H . 68 THR HN 1 1 1386 1 1 1 1 67 MET H . 67 MET HN 1 1 1386 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1387 1 1 1 1 67 MET QB . 67 MET QB 1 1 1387 1 2 1 1 68 THR H . 68 THR HN 1 1 1388 1 1 1 1 67 MET QB . 67 MET QB 1 1 1388 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1389 1 1 1 1 67 MET QB . 67 MET QB 1 1 1389 1 2 1 1 71 GLU HA . 71 GLU- HA 1 1 1390 1 1 1 1 67 MET QB . 67 MET QB 1 1 1390 1 2 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1391 1 1 1 1 67 MET QB . 67 MET QB 1 1 1391 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1392 1 1 1 1 67 MET QB . 67 MET QB 1 1 1392 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1393 1 1 1 1 67 MET QB . 67 MET QB 1 1 1393 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1394 1 1 1 1 67 MET ME . 67 MET QE 1 1 1394 1 2 1 1 67 MET QG . 67 MET QG 1 1 1395 1 1 1 1 67 MET ME . 67 MET QE 1 1 1395 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1396 1 1 1 1 67 MET ME . 67 MET QE 1 1 1396 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1397 1 1 1 1 67 MET ME . 67 MET QE 1 1 1397 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1398 1 1 1 1 67 MET ME . 67 MET QE 1 1 1398 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1399 1 1 1 1 67 MET QG . 67 MET QG 1 1 1399 1 2 1 1 68 THR H . 68 THR HN 1 1 1400 1 1 1 1 67 MET QG . 67 MET QG 1 1 1400 1 2 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1401 1 1 1 1 67 MET QG . 67 MET QG 1 1 1401 1 2 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 1402 1 1 1 1 67 MET QG . 67 MET QG 1 1 1402 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1403 1 1 1 1 67 MET QG . 67 MET QG 1 1 1403 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1404 1 1 1 1 67 MET QG . 67 MET QG 1 1 1404 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1405 1 1 1 1 68 THR H . 68 THR HN 1 1 1405 1 2 1 1 68 THR HG1 . 68 THR HG1 1 1 1406 1 1 1 1 68 THR H . 68 THR HN 1 1 1406 1 2 1 1 68 THR MG . 68 THR QG2 1 1 1407 1 1 1 1 68 THR H . 68 THR HN 1 1 1407 1 2 1 1 69 HIS H . 69 HIS HN 1 1 1408 1 1 1 1 68 THR H . 68 THR HN 1 1 1408 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1409 1 1 1 1 68 THR H . 68 THR HN 1 1 1409 1 2 1 1 71 GLU HA . 71 GLU- HA 1 1 1410 1 1 1 1 68 THR H . 68 THR HN 1 1 1410 1 2 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1411 1 1 1 1 68 THR H . 68 THR HN 1 1 1411 1 2 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 1412 1 1 1 1 68 THR H . 68 THR HN 1 1 1412 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1413 1 1 1 1 68 THR H . 68 THR HN 1 1 1413 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 1414 1 1 1 1 68 THR H . 68 THR HN 1 1 1414 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1415 1 1 1 1 68 THR HA . 68 THR HA 1 1 1415 1 2 1 1 68 THR MG . 68 THR QG2 1 1 1416 1 1 1 1 68 THR HA . 68 THR HA 1 1 1416 1 2 1 1 69 HIS H . 69 HIS HN 1 1 1417 1 1 1 1 68 THR HA . 68 THR HA 1 1 1417 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 1418 1 1 1 1 68 THR HA . 68 THR HA 1 1 1418 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1419 1 1 1 1 68 THR HA . 68 THR HA 1 1 1419 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1420 1 1 1 1 68 THR HB . 68 THR HB 1 1 1420 1 2 1 1 69 HIS H . 69 HIS HN 1 1 1421 1 1 1 1 68 THR HB . 68 THR HB 1 1 1421 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1422 1 1 1 1 68 THR HG1 . 68 THR HG1 1 1 1422 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1423 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1423 1 2 1 1 69 HIS H . 69 HIS HN 1 1 1424 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1424 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1425 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1425 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1426 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1426 1 2 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1427 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1427 1 2 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 1428 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1428 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1429 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1429 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 1430 1 1 1 1 69 HIS H . 69 HIS HN 1 1 1430 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1 1431 1 1 1 1 69 HIS H . 69 HIS HN 1 1 1431 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1432 1 1 1 1 69 HIS H . 69 HIS HN 1 1 1432 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1433 1 1 1 1 69 HIS H . 69 HIS HN 1 1 1433 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1434 1 1 1 1 69 HIS HA . 69 HIS HA 1 1 1434 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1435 1 1 1 1 69 HIS HA . 69 HIS HA 1 1 1435 1 2 1 1 70 LEU QB . 70 LEU QB 1 1 1436 1 1 1 1 69 HIS HA . 69 HIS HA 1 1 1436 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1437 1 1 1 1 69 HIS HA . 69 HIS HA 1 1 1437 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1438 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1 1438 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1439 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1439 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1440 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1440 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1441 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1441 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 1442 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1442 1 2 1 1 70 LEU QB . 70 LEU QB 1 1 1443 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1 1443 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1444 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1444 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1445 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1445 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 1446 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1446 1 2 1 1 70 LEU QB . 70 LEU QB 1 1 1447 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1447 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1 1448 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1448 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1449 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1449 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1 1450 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1450 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1 1451 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1 1451 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1452 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1 1452 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1 1453 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1 1453 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1 1454 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1454 1 2 1 1 70 LEU QB . 70 LEU QB 1 1 1455 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1455 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1 1456 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1456 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1457 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1457 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1458 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1458 1 2 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1459 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1459 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1460 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1460 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1461 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1461 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1 1462 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1462 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1463 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1463 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1464 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1464 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1465 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1465 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1466 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1466 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1467 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1467 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1468 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1468 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1469 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1469 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1470 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1470 1 2 1 1 71 GLU HA . 71 GLU- HA 1 1 1471 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1471 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1472 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1472 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 1473 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1473 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1474 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1474 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1475 1 1 1 1 70 LEU QB . 70 LEU QB 1 1 1475 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1476 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1 1476 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1477 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1477 1 2 1 1 71 GLU HA . 71 GLU- HA 1 1 1478 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1 1478 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1479 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1479 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1480 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1480 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1481 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1481 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1482 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1482 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1483 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1483 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1484 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1484 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1485 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1 1485 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1 1486 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1 1486 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 1487 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1487 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 1488 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1488 1 2 1 1 71 GLU HA . 71 GLU- HA 1 1 1489 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1489 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1490 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1490 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1 1491 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1491 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 1492 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1492 1 2 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1493 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1493 1 2 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 1494 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1494 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1495 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1495 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 1496 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1496 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1497 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1497 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1498 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1498 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1499 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 1499 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1500 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1500 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1501 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1501 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 1502 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1502 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1503 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1503 1 2 1 1 74 ASN HA . 74 ASN HA 1 1 1504 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1504 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1505 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1505 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1 1506 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1506 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1 1507 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 1507 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 1508 1 1 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1508 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1509 1 1 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1509 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1510 1 1 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 1510 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1511 1 1 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 1511 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1512 1 1 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 1512 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1513 1 1 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1513 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1514 1 1 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 1514 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1515 1 1 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 1515 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1516 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1516 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1517 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1517 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1518 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1518 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1519 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1519 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1520 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1520 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1521 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1521 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1522 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1522 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1523 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1523 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1524 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1524 1 2 1 1 73 GLN HA . 73 GLN HA 1 1 1525 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1525 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1526 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1526 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1527 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1527 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1528 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1528 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1 1529 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1529 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1530 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1530 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1531 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1531 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1532 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1532 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1 1533 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1533 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1534 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1534 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1535 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1535 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1536 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1536 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1 1537 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1537 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1538 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1538 1 2 1 1 74 ASN HA . 74 ASN HA 1 1 1539 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1539 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1 1540 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1540 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1541 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1541 1 2 1 1 76 ILE HB . 76 ILE HB 1 1 1542 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1542 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1 1543 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1543 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1544 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1544 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1545 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1545 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 1546 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1546 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1 1547 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1547 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1548 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1548 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1 1549 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1549 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1550 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1550 1 2 1 1 77 LYS QE . 77 LYS+ QE 1 1 1551 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1 1551 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1552 1 1 1 1 73 GLN HG3 . 73 GLN HG3 1 1 1552 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1553 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1553 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1554 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1554 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1 1555 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1555 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1 1556 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1556 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 1557 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1557 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1 1558 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1558 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1559 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1559 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1560 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1560 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1561 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1561 1 2 1 1 77 LYS QB . 77 LYS+ QB 1 1 1562 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1562 1 2 1 1 77 LYS QD . 77 LYS+ QD 1 1 1563 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1563 1 2 1 1 77 LYS HG3 . 77 LYS+ HG3 1 1 1564 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1564 1 2 1 1 78 SER H . 78 SER HN 1 1 1565 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1565 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1 1566 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1566 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 1567 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1567 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1 1568 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1568 1 2 1 1 75 LYS HA . 75 LYS+ HA 1 1 1569 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1 1569 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1570 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1 1570 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1 1571 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1 1571 1 2 1 1 75 LYS HA . 75 LYS+ HA 1 1 1572 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1 1572 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1573 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1 1573 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1 1574 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1 1574 1 2 1 1 75 LYS HD2 . 75 LYS+ HD2 1 1 1575 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1 1575 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1576 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1 1576 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1577 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1 1577 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1578 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1 1578 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1579 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1 1579 1 2 1 1 75 LYS HD2 . 75 LYS+ HD2 1 1 1580 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1 1580 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1581 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1 1581 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1582 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1 1582 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1583 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1 1583 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1584 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1 1584 1 2 1 1 75 LYS QE . 75 LYS+ QE 1 1 1585 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1 1585 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1586 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1 1586 1 2 1 1 76 ILE HA . 76 ILE HA 1 1 1587 1 1 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1 1587 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1588 1 1 1 1 75 LYS QE . 75 LYS+ QE 1 1 1588 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1 1589 1 1 1 1 75 LYS QG . 75 LYS+ QG 1 1 1589 1 2 1 1 76 ILE H . 76 ILE HN 1 1 1590 1 1 1 1 76 ILE H . 76 ILE HN 1 1 1590 1 2 1 1 76 ILE HB . 76 ILE HB 1 1 1591 1 1 1 1 76 ILE H . 76 ILE HN 1 1 1591 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1 1592 1 1 1 1 76 ILE H . 76 ILE HN 1 1 1592 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1593 1 1 1 1 76 ILE H . 76 ILE HN 1 1 1593 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1594 1 1 1 1 76 ILE H . 76 ILE HN 1 1 1594 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 1595 1 1 1 1 76 ILE H . 76 ILE HN 1 1 1595 1 2 1 1 77 LYS HA . 77 LYS+ HA 1 1 1596 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1596 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1 1597 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1597 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1598 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1598 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1599 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1599 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 1600 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1600 1 2 1 1 78 SER H . 78 SER HN 1 1 1601 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1601 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1602 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1602 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 1603 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1603 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1604 1 1 1 1 76 ILE HA . 76 ILE HA 1 1 1604 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1605 1 1 1 1 76 ILE HB . 76 ILE HB 1 1 1605 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1 1606 1 1 1 1 76 ILE HB . 76 ILE HB 1 1 1606 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1 1607 1 1 1 1 76 ILE HB . 76 ILE HB 1 1 1607 1 2 1 1 77 LYS HA . 77 LYS+ HA 1 1 1608 1 1 1 1 76 ILE HB . 76 ILE HB 1 1 1608 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1609 1 1 1 1 76 ILE HB . 76 ILE HB 1 1 1609 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1610 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1 1610 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1 1611 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1 1611 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1612 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1612 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1 1613 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1613 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1 1614 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1614 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1615 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1 1615 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1616 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1 1616 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1617 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1 1617 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1 1618 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1 1618 1 2 1 1 77 LYS HA . 77 LYS+ HA 1 1 1619 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1 1619 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1620 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1620 1 2 1 1 77 LYS QB . 77 LYS+ QB 1 1 1621 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1621 1 2 1 1 77 LYS QD . 77 LYS+ QD 1 1 1622 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1622 1 2 1 1 77 LYS HG2 . 77 LYS+ HG2 1 1 1623 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1623 1 2 1 1 77 LYS HG3 . 77 LYS+ HG3 1 1 1624 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1624 1 2 1 1 78 SER H . 78 SER HN 1 1 1625 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1625 1 2 1 1 78 SER HA . 78 SER HA 1 1 1626 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1 1626 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1627 1 1 1 1 77 LYS HA . 77 LYS+ HA 1 1 1627 1 2 1 1 77 LYS QD . 77 LYS+ QD 1 1 1628 1 1 1 1 77 LYS HA . 77 LYS+ HA 1 1 1628 1 2 1 1 77 LYS QE . 77 LYS+ QE 1 1 1629 1 1 1 1 77 LYS HA . 77 LYS+ HA 1 1 1629 1 2 1 1 77 LYS HG2 . 77 LYS+ HG2 1 1 1630 1 1 1 1 77 LYS HA . 77 LYS+ HA 1 1 1630 1 2 1 1 77 LYS HG3 . 77 LYS+ HG3 1 1 1631 1 1 1 1 77 LYS HA . 77 LYS+ HA 1 1 1631 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1632 1 1 1 1 77 LYS QB . 77 LYS+ QB 1 1 1632 1 2 1 1 77 LYS QE . 77 LYS+ QE 1 1 1633 1 1 1 1 77 LYS QB . 77 LYS+ QB 1 1 1633 1 2 1 1 78 SER H . 78 SER HN 1 1 1634 1 1 1 1 77 LYS QB . 77 LYS+ QB 1 1 1634 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1 1635 1 1 1 1 77 LYS QB . 77 LYS+ QB 1 1 1635 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1636 1 1 1 1 77 LYS QE . 77 LYS+ QE 1 1 1636 1 2 1 1 77 LYS HG3 . 77 LYS+ HG3 1 1 1637 1 1 1 1 78 SER H . 78 SER HN 1 1 1637 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1 1638 1 1 1 1 78 SER H . 78 SER HN 1 1 1638 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1 1639 1 1 1 1 78 SER H . 78 SER HN 1 1 1639 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1640 1 1 1 1 78 SER H . 78 SER HN 1 1 1640 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 1641 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1 1641 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1642 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1 1642 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 1643 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1 1643 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1644 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1644 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 1645 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1645 1 2 1 1 80 SER H . 80 SER HN 1 1 1646 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1646 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1647 1 1 1 1 79 ALA HA . 79 ALA HA 1 1 1647 1 2 1 1 80 SER H . 80 SER HN 1 1 1648 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1648 1 2 1 1 80 SER H . 80 SER HN 1 1 1649 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1649 1 2 1 1 82 ASN H . 82 ASN HN 1 1 1650 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1650 1 2 1 1 83 LEU H . 83 LEU HN 1 1 1651 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1651 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1 1652 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1652 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1 1653 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1653 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1654 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1654 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1655 1 1 1 1 80 SER H . 80 SER HN 1 1 1655 1 2 1 1 80 SER QB . 80 SER QB 1 1 1656 1 1 1 1 80 SER H . 80 SER HN 1 1 1656 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1657 1 1 1 1 80 SER H . 80 SER HN 1 1 1657 1 2 1 1 81 TYR QB . 81 TYR QB 1 1 1658 1 1 1 1 80 SER H . 80 SER HN 1 1 1658 1 2 1 1 82 ASN H . 82 ASN HN 1 1 1659 1 1 1 1 80 SER QB . 80 SER QB 1 1 1659 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1660 1 1 1 1 80 SER QB . 80 SER QB 1 1 1660 1 2 1 1 81 TYR QB . 81 TYR QB 1 1 1661 1 1 1 1 80 SER QB . 80 SER QB 1 1 1661 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1662 1 1 1 1 80 SER QB . 80 SER QB 1 1 1662 1 2 1 1 82 ASN H . 82 ASN HN 1 1 1663 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1663 1 2 1 1 81 TYR QB . 81 TYR QB 1 1 1664 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1664 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1665 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1665 1 2 1 1 82 ASN H . 82 ASN HN 1 1 1666 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1666 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1667 1 1 1 1 81 TYR QB . 81 TYR QB 1 1 1667 1 2 1 1 82 ASN H . 82 ASN HN 1 1 1668 1 1 1 1 81 TYR QB . 81 TYR QB 1 1 1668 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1 1669 1 1 1 1 81 TYR QB . 81 TYR QB 1 1 1669 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1670 1 1 1 1 81 TYR QB . 81 TYR QB 1 1 1670 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1671 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1671 1 2 1 1 82 ASN H . 82 ASN HN 1 1 1672 1 1 1 1 82 ASN H . 82 ASN HN 1 1 1672 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1 1673 1 1 1 1 82 ASN H . 82 ASN HN 1 1 1673 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1674 1 1 1 1 82 ASN HA . 82 ASN HA 1 1 1674 1 2 1 1 83 LEU H . 83 LEU HN 1 1 1675 1 1 1 1 82 ASN HB2 . 82 ASN HB3 1 1 1675 1 2 1 1 83 LEU H . 83 LEU HN 1 1 1676 1 1 1 1 82 ASN HB3 . 82 ASN HB2 1 1 1676 1 2 1 1 83 LEU H . 83 LEU HN 1 1 1677 1 1 1 1 83 LEU H . 83 LEU HN 1 1 1677 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1 1678 1 1 1 1 83 LEU H . 83 LEU HN 1 1 1678 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1 1679 1 1 1 1 83 LEU H . 83 LEU HN 1 1 1679 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1680 1 1 1 1 83 LEU H . 83 LEU HN 1 1 1680 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1681 1 1 1 1 83 LEU H . 83 LEU HN 1 1 1681 1 2 1 1 83 LEU HG . 83 LEU HG 1 1 1682 1 1 1 1 83 LEU H . 83 LEU HN 1 1 1682 1 2 1 1 84 SER H . 84 SER HN 1 1 1683 1 1 1 1 83 LEU HA . 83 LEU HA 1 1 1683 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1684 1 1 1 1 83 LEU HA . 83 LEU HA 1 1 1684 1 2 1 1 84 SER H . 84 SER HN 1 1 1685 1 1 1 1 83 LEU HA . 83 LEU HA 1 1 1685 1 2 1 1 84 SER HA . 84 SER HA 1 1 1686 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1 1686 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1687 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1 1687 1 2 1 1 84 SER H . 84 SER HN 1 1 1688 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1 1688 1 2 1 1 84 SER H . 84 SER HN 1 1 1689 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1689 1 2 1 1 84 SER H . 84 SER HN 1 1 1690 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1690 1 2 1 1 84 SER HA . 84 SER HA 1 1 1691 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1691 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1692 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1692 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1693 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1693 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1694 1 1 1 1 83 LEU HG . 83 LEU HG 1 1 1694 1 2 1 1 84 SER H . 84 SER HN 1 1 1695 1 1 1 1 83 LEU HG . 83 LEU HG 1 1 1695 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1696 1 1 1 1 84 SER H . 84 SER HN 1 1 1696 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1 1697 1 1 1 1 84 SER H . 84 SER HN 1 1 1697 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1 1698 1 1 1 1 84 SER HA . 84 SER HA 1 1 1698 1 2 1 1 85 LEU H . 85 LEU HN 1 1 1699 1 1 1 1 84 SER HA . 84 SER HA 1 1 1699 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1700 1 1 1 1 84 SER HA . 84 SER HA 1 1 1700 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1701 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1 1701 1 2 1 1 85 LEU H . 85 LEU HN 1 1 1702 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1702 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1703 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1703 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1704 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1704 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1705 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1705 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1706 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1706 1 2 1 1 86 THR H . 86 THR HN 1 1 1707 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1707 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1708 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1708 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1709 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1709 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1710 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1710 1 2 1 1 86 THR H . 86 THR HN 1 1 1711 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1711 1 2 1 1 86 THR HB . 86 THR HB 1 1 1712 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1712 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1713 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1713 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1714 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1714 1 2 1 1 86 THR H . 86 THR HN 1 1 1715 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1715 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1716 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 1716 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1717 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 1717 1 2 1 1 86 THR H . 86 THR HN 1 1 1718 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 1718 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1719 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1719 1 2 1 1 86 THR H . 86 THR HN 1 1 1720 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1720 1 2 1 1 86 THR H . 86 THR HN 1 1 1721 1 1 1 1 85 LEU HG . 85 LEU HG 1 1 1721 1 2 1 1 86 THR H . 86 THR HN 1 1 1722 1 1 1 1 86 THR H . 86 THR HN 1 1 1722 1 2 1 1 86 THR HB . 86 THR HB 1 1 1723 1 1 1 1 86 THR H . 86 THR HN 1 1 1723 1 2 1 1 87 LEU H . 87 LEU HN 1 1 1724 1 1 1 1 86 THR H . 86 THR HN 1 1 1724 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1725 1 1 1 1 86 THR H . 86 THR HN 1 1 1725 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1726 1 1 1 1 86 THR HA . 86 THR HA 1 1 1726 1 2 1 1 87 LEU H . 87 LEU HN 1 1 1727 1 1 1 1 86 THR HA . 86 THR HA 1 1 1727 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1728 1 1 1 1 86 THR HA . 86 THR HA 1 1 1728 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1729 1 1 1 1 86 THR HA . 86 THR HA 1 1 1729 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1730 1 1 1 1 86 THR HB . 86 THR HB 1 1 1730 1 2 1 1 87 LEU H . 87 LEU HN 1 1 1731 1 1 1 1 86 THR HB . 86 THR HB 1 1 1731 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1732 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1732 1 2 1 1 87 LEU H . 87 LEU HN 1 1 1733 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1733 1 2 1 1 87 LEU HA . 87 LEU HA 1 1 1734 1 1 1 1 87 LEU H . 87 LEU HN 1 1 1734 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1735 1 1 1 1 87 LEU H . 87 LEU HN 1 1 1735 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1736 1 1 1 1 87 LEU H . 87 LEU HN 1 1 1736 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1737 1 1 1 1 87 LEU H . 87 LEU HN 1 1 1737 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1738 1 1 1 1 87 LEU H . 87 LEU HN 1 1 1738 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1739 1 1 1 1 87 LEU H . 87 LEU HN 1 1 1739 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1740 1 1 1 1 87 LEU HA . 87 LEU HA 1 1 1740 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1741 1 1 1 1 87 LEU HA . 87 LEU HA 1 1 1741 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1742 1 1 1 1 87 LEU HA . 87 LEU HA 1 1 1742 1 2 1 1 87 LEU HG . 87 LEU HG 1 1 1743 1 1 1 1 87 LEU HA . 87 LEU HA 1 1 1743 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1744 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1744 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1745 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1 1745 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1746 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1746 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1747 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1747 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1748 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1 1748 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1749 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1 1749 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1750 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1 1750 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1751 1 1 1 1 87 LEU HG . 87 LEU HG 1 1 1751 1 2 1 1 88 GLN H . 88 GLN HN 1 1 1752 1 1 1 1 88 GLN H . 88 GLN HN 1 1 1752 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1 1753 1 1 1 1 88 GLN H . 88 GLN HN 1 1 1753 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 1754 1 1 1 1 88 GLN H . 88 GLN HN 1 1 1754 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 1755 1 1 1 1 88 GLN H . 88 GLN HN 1 1 1755 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1 1756 1 1 1 1 88 GLN HA . 88 GLN HA 1 1 1756 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1 1757 1 1 1 1 88 GLN HA . 88 GLN HA 1 1 1757 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1 1758 1 1 1 1 88 GLN HA . 88 GLN HA 1 1 1758 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 1759 1 1 1 1 88 GLN HA . 88 GLN HA 1 1 1759 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1 1760 1 1 1 1 88 GLN HA . 88 GLN HA 1 1 1760 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 1761 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1 1761 1 2 1 1 88 GLN HE22 . 88 GLN HE22 1 1 1762 1 1 1 1 88 GLN HG2 . 88 GLN HG2 1 1 1762 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1 1763 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1 1763 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 1764 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1 1764 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1 1765 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1 1765 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1 1766 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1 1766 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 1767 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1 1767 1 2 1 1 90 SER H . 90 SER HN 1 1 1768 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1 1768 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1 1769 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1 1769 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1 1770 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1 1770 1 2 1 1 90 SER H . 90 SER HN 1 1 1771 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 1771 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1 1772 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1 1772 1 2 1 1 90 SER H . 90 SER HN 1 1 1773 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1 1773 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1 1774 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1 1774 1 2 1 1 90 SER H . 90 SER HN 1 1 1775 1 1 1 1 89 LYS QD . 89 LYS+ QD 1 1 1775 1 2 1 1 90 SER H . 90 SER HN 1 1 1776 1 1 1 1 89 LYS QG . 89 LYS+ QG 1 1 1776 1 2 1 1 90 SER H . 90 SER HN 1 1 1777 1 1 1 1 90 SER H . 90 SER HN 1 1 1777 1 2 1 1 90 SER QB . 90 SER QB 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.56 1 1 2 1 . . . . . . . 3.17 1 1 3 1 . . . . . . . 5.12 1 1 4 1 . . . . . . . 4.97 1 1 5 1 . . . . . . . 4.16 1 1 6 1 . . . . . . . 5.11 1 1 7 1 . . . . . . . 4.74 1 1 8 1 . . . . . . . 4.3 1 1 9 1 . . . . . . . 3.8 1 1 10 1 . . . . . . . 4.88 1 1 11 1 . . . . . . . 5.33 1 1 12 1 . . . . . . . 5.5 1 1 13 1 . . . . . . . 4.64 1 1 14 1 . . . . . . . 4.84 1 1 15 1 . . . . . . . 5.09 1 1 16 1 . . . . . . . 5.11 1 1 17 1 . . . . . . . 3.53 1 1 18 1 . . . . . . . 5.26 1 1 19 1 . . . . . . . 4.64 1 1 20 1 . . . . . . . 4.97 1 1 21 1 . . . . . . . 5.05 1 1 22 1 . . . . . . . 4.88 1 1 23 1 . . . . . . . 3.12 1 1 24 1 . . . . . . . 4.3 1 1 25 1 . . . . . . . 4.15 1 1 26 1 . . . . . . . 5.36 1 1 27 1 . . . . . . . 4.58 1 1 28 1 . . . . . . . 4.02 1 1 29 1 . . . . . . . 4.82 1 1 30 1 . . . . . . . 2.85 1 1 31 1 . . . . . . . 4.97 1 1 32 1 . . . . . . . 5.06 1 1 33 1 . . . . . . . 3.85 1 1 34 1 . . . . . . . 5.07 1 1 35 1 . . . . . . . 3.93 1 1 36 1 . . . . . . . 4.25 1 1 37 1 . . . . . . . 4.7 1 1 38 1 . . . . . . . 4.46 1 1 39 1 . . . . . . . 4.68 1 1 40 1 . . . . . . . 4.78 1 1 41 1 . . . . . . . 5.06 1 1 42 1 . . . . . . . 4.77 1 1 43 1 . . . . . . . 5.06 1 1 44 1 . . . . . . . 3.35 1 1 45 1 . . . . . . . 4.97 1 1 46 1 . . . . . . . 5.07 1 1 47 1 . . . . . . . 2.88 1 1 48 1 . . . . . . . 4.06 1 1 49 1 . . . . . . . 5.1 1 1 50 1 . . . . . . . 4.88 1 1 51 1 . . . . . . . 5.5 1 1 52 1 . . . . . . . 3.09 1 1 53 1 . . . . . . . 4.41 1 1 54 1 . . . . . . . 4.36 1 1 55 1 . . . . . . . 4.32 1 1 56 1 . . . . . . . 4.02 1 1 57 1 . . . . . . . 3.6 1 1 58 1 . . . . . . . 4.99 1 1 59 1 . . . . . . . 3.85 1 1 60 1 . . . . . . . 4.52 1 1 61 1 . . . . . . . 4.92 1 1 62 1 . . . . . . . 4.53 1 1 63 1 . . . . . . . 4.98 1 1 64 1 . . . . . . . 3.55 1 1 65 1 . . . . . . . 4.93 1 1 66 1 . . . . . . . 5.07 1 1 67 1 . . . . . . . 4.3 1 1 68 1 . . . . . . . 3.7 1 1 69 1 . . . . . . . 4.49 1 1 70 1 . . . . . . . 5.09 1 1 71 1 . . . . . . . 5.28 1 1 72 1 . . . . . . . 5.42 1 1 73 1 . . . . . . . 3.02 1 1 74 1 . . . . . . . 4.95 1 1 75 1 . . . . . . . 5.07 1 1 76 1 . . . . . . . 3.29 1 1 77 1 . . . . . . . 3.63 1 1 78 1 . . . . . . . 3.82 1 1 79 1 . . . . . . . 5.1 1 1 80 1 . . . . . . . 3.28 1 1 81 1 . . . . . . . 5.0 1 1 82 1 . . . . . . . 4.26 1 1 83 1 . . . . . . . 5.33 1 1 84 1 . . . . . . . 4.27 1 1 85 1 . . . . . . . 4.66 1 1 86 1 . . . . . . . 4.86 1 1 87 1 . . . . . . . 3.88 1 1 88 1 . . . . . . . 3.82 1 1 89 1 . . . . . . . 4.7 1 1 90 1 . . . . . . . 4.25 1 1 91 1 . . . . . . . 5.17 1 1 92 1 . . . . . . . 4.41 1 1 93 1 . . . . . . . 4.83 1 1 94 1 . . . . . . . 4.83 1 1 95 1 . . . . . . . 3.79 1 1 96 1 . . . . . . . 3.16 1 1 97 1 . . . . . . . 4.66 1 1 98 1 . . . . . . . 4.03 1 1 99 1 . . . . . . . 5.14 1 1 100 1 . . . . . . . 5.21 1 1 101 1 . . . . . . . 3.81 1 1 102 1 . . . . . . . 3.97 1 1 103 1 . . . . . . . 3.16 1 1 104 1 . . . . . . . 5.0 1 1 105 1 . . . . . . . 5.06 1 1 106 1 . . . . . . . 5.2 1 1 107 1 . . . . . . . 4.19 1 1 108 1 . . . . . . . 3.42 1 1 109 1 . . . . . . . 4.08 1 1 110 1 . . . . . . . 4.26 1 1 111 1 . . . . . . . 4.28 1 1 112 1 . . . . . . . 3.53 1 1 113 1 . . . . . . . 5.47 1 1 114 1 . . . . . . . 3.92 1 1 115 1 . . . . . . . 3.54 1 1 116 1 . . . . . . . 5.16 1 1 117 1 . . . . . . . 4.81 1 1 118 1 . . . . . . . 4.84 1 1 119 1 . . . . . . . 4.9 1 1 120 1 . . . . . . . 5.5 1 1 121 1 . . . . . . . 2.79 1 1 122 1 . . . . . . . 4.08 1 1 123 1 . . . . . . . 5.41 1 1 124 1 . . . . . . . 3.14 1 1 125 1 . . . . . . . 5.19 1 1 126 1 . . . . . . . 4.04 1 1 127 1 . . . . . . . 3.83 1 1 128 1 . . . . . . . 4.81 1 1 129 1 . . . . . . . 3.8 1 1 130 1 . . . . . . . 4.4 1 1 131 1 . . . . . . . 3.31 1 1 132 1 . . . . . . . 4.56 1 1 133 1 . . . . . . . 4.93 1 1 134 1 . . . . . . . 4.17 1 1 135 1 . . . . . . . 5.21 1 1 136 1 . . . . . . . 4.69 1 1 137 1 . . . . . . . 3.51 1 1 138 1 . . . . . . . 3.65 1 1 139 1 . . . . . . . 3.84 1 1 140 1 . . . . . . . 4.37 1 1 141 1 . . . . . . . 4.97 1 1 142 1 . . . . . . . 5.5 1 1 143 1 . . . . . . . 4.43 1 1 144 1 . . . . . . . 4.03 1 1 145 1 . . . . . . . 4.69 1 1 146 1 . . . . . . . 2.85 1 1 147 1 . . . . . . . 4.66 1 1 148 1 . . . . . . . 3.99 1 1 149 1 . . . . . . . 3.61 1 1 150 1 . . . . . . . 4.74 1 1 151 1 . . . . . . . 5.06 1 1 152 1 . . . . . . . 3.96 1 1 153 1 . . . . . . . 4.74 1 1 154 1 . . . . . . . 4.42 1 1 155 1 . . . . . . . 4.05 1 1 156 1 . . . . . . . 3.51 1 1 157 1 . . . . . . . 4.97 1 1 158 1 . . . . . . . 4.11 1 1 159 1 . . . . . . . 2.91 1 1 160 1 . . . . . . . 3.79 1 1 161 1 . . . . . . . 4.03 1 1 162 1 . . . . . . . 4.33 1 1 163 1 . . . . . . . 4.35 1 1 164 1 . . . . . . . 4.55 1 1 165 1 . . . . . . . 4.9 1 1 166 1 . . . . . . . 4.16 1 1 167 1 . . . . . . . 4.56 1 1 168 1 . . . . . . . 3.42 1 1 169 1 . . . . . . . 2.93 1 1 170 1 . . . . . . . 3.69 1 1 171 1 . . . . . . . 4.35 1 1 172 1 . . . . . . . 3.88 1 1 173 1 . . . . . . . 4.36 1 1 174 1 . . . . . . . 3.67 1 1 175 1 . . . . . . . 3.4 1 1 176 1 . . . . . . . 3.35 1 1 177 1 . . . . . . . 4.46 1 1 178 1 . . . . . . . 5.06 1 1 179 1 . . . . . . . 5.37 1 1 180 1 . . . . . . . 5.2 1 1 181 1 . . . . . . . 3.39 1 1 182 1 . . . . . . . 3.01 1 1 183 1 . . . . . . . 4.66 1 1 184 1 . . . . . . . 5.14 1 1 185 1 . . . . . . . 5.36 1 1 186 1 . . . . . . . 3.23 1 1 187 1 . . . . . . . 5.01 1 1 188 1 . . . . . . . 4.94 1 1 189 1 . . . . . . . 4.19 1 1 190 1 . . . . . . . 4.76 1 1 191 1 . . . . . . . 3.71 1 1 192 1 . . . . . . . 3.83 1 1 193 1 . . . . . . . 3.62 1 1 194 1 . . . . . . . 4.33 1 1 195 1 . . . . . . . 5.0 1 1 196 1 . . . . . . . 4.35 1 1 197 1 . . . . . . . 5.11 1 1 198 1 . . . . . . . 3.49 1 1 199 1 . . . . . . . 4.28 1 1 200 1 . . . . . . . 4.65 1 1 201 1 . . . . . . . 4.18 1 1 202 1 . . . . . . . 5.44 1 1 203 1 . . . . . . . 3.92 1 1 204 1 . . . . . . . 5.36 1 1 205 1 . . . . . . . 4.59 1 1 206 1 . . . . . . . 5.45 1 1 207 1 . . . . . . . 4.25 1 1 208 1 . . . . . . . 5.47 1 1 209 1 . . . . . . . 5.17 1 1 210 1 . . . . . . . 3.26 1 1 211 1 . . . . . . . 4.51 1 1 212 1 . . . . . . . 5.17 1 1 213 1 . . . . . . . 5.1 1 1 214 1 . . . . . . . 4.44 1 1 215 1 . . . . . . . 4.19 1 1 216 1 . . . . . . . 4.79 1 1 217 1 . . . . . . . 4.52 1 1 218 1 . . . . . . . 3.88 1 1 219 1 . . . . . . . 4.09 1 1 220 1 . . . . . . . 5.04 1 1 221 1 . . . . . . . 4.53 1 1 222 1 . . . . . . . 4.2 1 1 223 1 . . . . . . . 4.15 1 1 224 1 . . . . . . . 4.54 1 1 225 1 . . . . . . . 4.91 1 1 226 1 . . . . . . . 4.99 1 1 227 1 . . . . . . . 4.36 1 1 228 1 . . . . . . . 3.87 1 1 229 1 . . . . . . . 4.36 1 1 230 1 . . . . . . . 3.37 1 1 231 1 . . . . . . . 4.82 1 1 232 1 . . . . . . . 3.97 1 1 233 1 . . . . . . . 3.63 1 1 234 1 . . . . . . . 3.49 1 1 235 1 . . . . . . . 4.08 1 1 236 1 . . . . . . . 3.4 1 1 237 1 . . . . . . . 3.01 1 1 238 1 . . . . . . . 4.92 1 1 239 1 . . . . . . . 3.8 1 1 240 1 . . . . . . . 4.48 1 1 241 1 . . . . . . . 5.5 1 1 242 1 . . . . . . . 4.33 1 1 243 1 . . . . . . . 3.79 1 1 244 1 . . . . . . . 5.13 1 1 245 1 . . . . . . . 5.22 1 1 246 1 . . . . . . . 5.16 1 1 247 1 . . . . . . . 5.5 1 1 248 1 . . . . . . . 4.61 1 1 249 1 . . . . . . . 4.47 1 1 250 1 . . . . . . . 5.5 1 1 251 1 . . . . . . . 4.98 1 1 252 1 . . . . . . . 5.5 1 1 253 1 . . . . . . . 3.67 1 1 254 1 . . . . . . . 4.95 1 1 255 1 . . . . . . . 5.27 1 1 256 1 . . . . . . . 4.98 1 1 257 1 . . . . . . . 4.08 1 1 258 1 . . . . . . . 4.42 1 1 259 1 . . . . . . . 4.47 1 1 260 1 . . . . . . . 3.53 1 1 261 1 . . . . . . . 5.21 1 1 262 1 . . . . . . . 4.37 1 1 263 1 . . . . . . . 5.06 1 1 264 1 . . . . . . . 3.46 1 1 265 1 . . . . . . . 4.94 1 1 266 1 . . . . . . . 4.26 1 1 267 1 . . . . . . . 3.81 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 5.16 1 1 270 1 . . . . . . . 4.89 1 1 271 1 . . . . . . . 5.11 1 1 272 1 . . . . . . . 5.49 1 1 273 1 . . . . . . . 4.41 1 1 274 1 . . . . . . . 4.59 1 1 275 1 . . . . . . . 4.75 1 1 276 1 . . . . . . . 4.59 1 1 277 1 . . . . . . . 4.43 1 1 278 1 . . . . . . . 3.73 1 1 279 1 . . . . . . . 4.78 1 1 280 1 . . . . . . . 4.47 1 1 281 1 . . . . . . . 4.19 1 1 282 1 . . . . . . . 3.96 1 1 283 1 . . . . . . . 5.03 1 1 284 1 . . . . . . . 5.14 1 1 285 1 . . . . . . . 3.99 1 1 286 1 . . . . . . . 3.71 1 1 287 1 . . . . . . . 4.59 1 1 288 1 . . . . . . . 5.17 1 1 289 1 . . . . . . . 4.36 1 1 290 1 . . . . . . . 4.53 1 1 291 1 . . . . . . . 3.53 1 1 292 1 . . . . . . . 4.58 1 1 293 1 . . . . . . . 4.26 1 1 294 1 . . . . . . . 4.43 1 1 295 1 . . . . . . . 5.5 1 1 296 1 . . . . . . . 4.91 1 1 297 1 . . . . . . . 4.93 1 1 298 1 . . . . . . . 4.89 1 1 299 1 . . . . . . . 4.27 1 1 300 1 . . . . . . . 5.06 1 1 301 1 . . . . . . . 3.62 1 1 302 1 . . . . . . . 4.98 1 1 303 1 . . . . . . . 5.46 1 1 304 1 . . . . . . . 4.28 1 1 305 1 . . . . . . . 4.99 1 1 306 1 . . . . . . . 4.88 1 1 307 1 . . . . . . . 4.98 1 1 308 1 . . . . . . . 3.52 1 1 309 1 . . . . . . . 4.73 1 1 310 1 . . . . . . . 5.04 1 1 311 1 . . . . . . . 4.84 1 1 312 1 . . . . . . . 3.01 1 1 313 1 . . . . . . . 4.23 1 1 314 1 . . . . . . . 4.57 1 1 315 1 . . . . . . . 4.92 1 1 316 1 . . . . . . . 3.34 1 1 317 1 . . . . . . . 4.8 1 1 318 1 . . . . . . . 4.18 1 1 319 1 . . . . . . . 5.06 1 1 320 1 . . . . . . . 4.74 1 1 321 1 . . . . . . . 4.15 1 1 322 1 . . . . . . . 4.68 1 1 323 1 . . . . . . . 3.44 1 1 324 1 . . . . . . . 4.39 1 1 325 1 . . . . . . . 3.38 1 1 326 1 . . . . . . . 4.32 1 1 327 1 . . . . . . . 4.28 1 1 328 1 . . . . . . . 3.45 1 1 329 1 . . . . . . . 4.73 1 1 330 1 . . . . . . . 4.76 1 1 331 1 . . . . . . . 4.08 1 1 332 1 . . . . . . . 4.66 1 1 333 1 . . . . . . . 4.77 1 1 334 1 . . . . . . . 4.37 1 1 335 1 . . . . . . . 4.04 1 1 336 1 . . . . . . . 3.6 1 1 337 1 . . . . . . . 4.42 1 1 338 1 . . . . . . . 5.22 1 1 339 1 . . . . . . . 3.52 1 1 340 1 . . . . . . . 4.24 1 1 341 1 . . . . . . . 4.41 1 1 342 1 . . . . . . . 5.16 1 1 343 1 . . . . . . . 4.15 1 1 344 1 . . . . . . . 4.86 1 1 345 1 . . . . . . . 3.69 1 1 346 1 . . . . . . . 3.41 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 4.89 1 1 349 1 . . . . . . . 3.27 1 1 350 1 . . . . . . . 4.09 1 1 351 1 . . . . . . . 4.91 1 1 352 1 . . . . . . . 3.76 1 1 353 1 . . . . . . . 3.37 1 1 354 1 . . . . . . . 4.15 1 1 355 1 . . . . . . . 4.74 1 1 356 1 . . . . . . . 5.08 1 1 357 1 . . . . . . . 4.87 1 1 358 1 . . . . . . . 5.14 1 1 359 1 . . . . . . . 3.31 1 1 360 1 . . . . . . . 4.8 1 1 361 1 . . . . . . . 3.76 1 1 362 1 . . . . . . . 3.85 1 1 363 1 . . . . . . . 3.74 1 1 364 1 . . . . . . . 3.79 1 1 365 1 . . . . . . . 3.44 1 1 366 1 . . . . . . . 4.12 1 1 367 1 . . . . . . . 4.97 1 1 368 1 . . . . . . . 4.13 1 1 369 1 . . . . . . . 5.25 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 5.5 1 1 372 1 . . . . . . . 4.07 1 1 373 1 . . . . . . . 4.8 1 1 374 1 . . . . . . . 5.5 1 1 375 1 . . . . . . . 3.59 1 1 376 1 . . . . . . . 5.5 1 1 377 1 . . . . . . . 3.9 1 1 378 1 . . . . . . . 4.52 1 1 379 1 . . . . . . . 4.63 1 1 380 1 . . . . . . . 4.01 1 1 381 1 . . . . . . . 4.29 1 1 382 1 . . . . . . . 3.47 1 1 383 1 . . . . . . . 3.78 1 1 384 1 . . . . . . . 3.62 1 1 385 1 . . . . . . . 4.9 1 1 386 1 . . . . . . . 3.61 1 1 387 1 . . . . . . . 4.3 1 1 388 1 . . . . . . . 5.11 1 1 389 1 . . . . . . . 5.5 1 1 390 1 . . . . . . . 4.53 1 1 391 1 . . . . . . . 5.25 1 1 392 1 . . . . . . . 4.88 1 1 393 1 . . . . . . . 3.13 1 1 394 1 . . . . . . . 4.08 1 1 395 1 . . . . . . . 4.65 1 1 396 1 . . . . . . . 4.29 1 1 397 1 . . . . . . . 5.44 1 1 398 1 . . . . . . . 5.06 1 1 399 1 . . . . . . . 3.15 1 1 400 1 . . . . . . . 2.96 1 1 401 1 . . . . . . . 4.73 1 1 402 1 . . . . . . . 4.9 1 1 403 1 . . . . . . . 3.66 1 1 404 1 . . . . . . . 5.19 1 1 405 1 . . . . . . . 5.5 1 1 406 1 . . . . . . . 5.19 1 1 407 1 . . . . . . . 3.57 1 1 408 1 . . . . . . . 4.68 1 1 409 1 . . . . . . . 5.14 1 1 410 1 . . . . . . . 3.35 1 1 411 1 . . . . . . . 4.31 1 1 412 1 . . . . . . . 4.15 1 1 413 1 . . . . . . . 5.07 1 1 414 1 . . . . . . . 4.88 1 1 415 1 . . . . . . . 4.79 1 1 416 1 . . . . . . . 3.19 1 1 417 1 . . . . . . . 3.69 1 1 418 1 . . . . . . . 5.39 1 1 419 1 . . . . . . . 4.46 1 1 420 1 . . . . . . . 5.16 1 1 421 1 . . . . . . . 3.0 1 1 422 1 . . . . . . . 4.49 1 1 423 1 . . . . . . . 4.02 1 1 424 1 . . . . . . . 5.1 1 1 425 1 . . . . . . . 4.94 1 1 426 1 . . . . . . . 5.42 1 1 427 1 . . . . . . . 5.32 1 1 428 1 . . . . . . . 4.32 1 1 429 1 . . . . . . . 4.76 1 1 430 1 . . . . . . . 3.71 1 1 431 1 . . . . . . . 3.52 1 1 432 1 . . . . . . . 3.43 1 1 433 1 . . . . . . . 4.48 1 1 434 1 . . . . . . . 5.5 1 1 435 1 . . . . . . . 4.59 1 1 436 1 . . . . . . . 3.88 1 1 437 1 . . . . . . . 3.91 1 1 438 1 . . . . . . . 4.96 1 1 439 1 . . . . . . . 5.07 1 1 440 1 . . . . . . . 5.46 1 1 441 1 . . . . . . . 5.5 1 1 442 1 . . . . . . . 4.63 1 1 443 1 . . . . . . . 4.43 1 1 444 1 . . . . . . . 4.93 1 1 445 1 . . . . . . . 5.1 1 1 446 1 . . . . . . . 3.7 1 1 447 1 . . . . . . . 4.86 1 1 448 1 . . . . . . . 4.56 1 1 449 1 . . . . . . . 4.87 1 1 450 1 . . . . . . . 3.29 1 1 451 1 . . . . . . . 4.25 1 1 452 1 . . . . . . . 4.91 1 1 453 1 . . . . . . . 4.41 1 1 454 1 . . . . . . . 5.5 1 1 455 1 . . . . . . . 4.84 1 1 456 1 . . . . . . . 4.06 1 1 457 1 . . . . . . . 4.75 1 1 458 1 . . . . . . . 4.92 1 1 459 1 . . . . . . . 4.72 1 1 460 1 . . . . . . . 4.52 1 1 461 1 . . . . . . . 3.77 1 1 462 1 . . . . . . . 4.0 1 1 463 1 . . . . . . . 5.02 1 1 464 1 . . . . . . . 4.75 1 1 465 1 . . . . . . . 3.5 1 1 466 1 . . . . . . . 4.94 1 1 467 1 . . . . . . . 3.85 1 1 468 1 . . . . . . . 4.15 1 1 469 1 . . . . . . . 3.25 1 1 470 1 . . . . . . . 5.45 1 1 471 1 . . . . . . . 4.21 1 1 472 1 . . . . . . . 4.61 1 1 473 1 . . . . . . . 4.27 1 1 474 1 . . . . . . . 4.59 1 1 475 1 . . . . . . . 4.8 1 1 476 1 . . . . . . . 4.86 1 1 477 1 . . . . . . . 5.44 1 1 478 1 . . . . . . . 4.16 1 1 479 1 . . . . . . . 4.91 1 1 480 1 . . . . . . . 4.38 1 1 481 1 . . . . . . . 4.12 1 1 482 1 . . . . . . . 4.5 1 1 483 1 . . . . . . . 4.83 1 1 484 1 . . . . . . . 4.99 1 1 485 1 . . . . . . . 4.72 1 1 486 1 . . . . . . . 5.5 1 1 487 1 . . . . . . . 4.79 1 1 488 1 . . . . . . . 5.33 1 1 489 1 . . . . . . . 4.5 1 1 490 1 . . . . . . . 5.41 1 1 491 1 . . . . . . . 5.5 1 1 492 1 . . . . . . . 3.19 1 1 493 1 . . . . . . . 4.88 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 5.01 1 1 496 1 . . . . . . . 4.58 1 1 497 1 . . . . . . . 4.88 1 1 498 1 . . . . . . . 3.66 1 1 499 1 . . . . . . . 4.27 1 1 500 1 . . . . . . . 5.16 1 1 501 1 . . . . . . . 5.2 1 1 502 1 . . . . . . . 3.49 1 1 503 1 . . . . . . . 5.5 1 1 504 1 . . . . . . . 4.95 1 1 505 1 . . . . . . . 4.09 1 1 506 1 . . . . . . . 4.13 1 1 507 1 . . . . . . . 4.48 1 1 508 1 . . . . . . . 5.2 1 1 509 1 . . . . . . . 3.28 1 1 510 1 . . . . . . . 3.39 1 1 511 1 . . . . . . . 4.66 1 1 512 1 . . . . . . . 4.43 1 1 513 1 . . . . . . . 3.75 1 1 514 1 . . . . . . . 4.78 1 1 515 1 . . . . . . . 5.14 1 1 516 1 . . . . . . . 3.33 1 1 517 1 . . . . . . . 4.63 1 1 518 1 . . . . . . . 4.73 1 1 519 1 . . . . . . . 4.0 1 1 520 1 . . . . . . . 4.14 1 1 521 1 . . . . . . . 4.52 1 1 522 1 . . . . . . . 4.08 1 1 523 1 . . . . . . . 3.99 1 1 524 1 . . . . . . . 4.34 1 1 525 1 . . . . . . . 4.57 1 1 526 1 . . . . . . . 4.4 1 1 527 1 . . . . . . . 5.04 1 1 528 1 . . . . . . . 4.53 1 1 529 1 . . . . . . . 4.39 1 1 530 1 . . . . . . . 5.0 1 1 531 1 . . . . . . . 4.22 1 1 532 1 . . . . . . . 5.04 1 1 533 1 . . . . . . . 5.4 1 1 534 1 . . . . . . . 5.25 1 1 535 1 . . . . . . . 4.13 1 1 536 1 . . . . . . . 3.94 1 1 537 1 . . . . . . . 4.05 1 1 538 1 . . . . . . . 3.59 1 1 539 1 . . . . . . . 4.76 1 1 540 1 . . . . . . . 5.48 1 1 541 1 . . . . . . . 5.49 1 1 542 1 . . . . . . . 3.88 1 1 543 1 . . . . . . . 4.87 1 1 544 1 . . . . . . . 4.91 1 1 545 1 . . . . . . . 4.99 1 1 546 1 . . . . . . . 4.94 1 1 547 1 . . . . . . . 5.01 1 1 548 1 . . . . . . . 4.45 1 1 549 1 . . . . . . . 3.88 1 1 550 1 . . . . . . . 4.15 1 1 551 1 . . . . . . . 3.27 1 1 552 1 . . . . . . . 4.76 1 1 553 1 . . . . . . . 3.86 1 1 554 1 . . . . . . . 5.3 1 1 555 1 . . . . . . . 3.92 1 1 556 1 . . . . . . . 4.25 1 1 557 1 . . . . . . . 3.01 1 1 558 1 . . . . . . . 4.42 1 1 559 1 . . . . . . . 4.26 1 1 560 1 . . . . . . . 5.0 1 1 561 1 . . . . . . . 3.5 1 1 562 1 . . . . . . . 5.5 1 1 563 1 . . . . . . . 5.07 1 1 564 1 . . . . . . . 4.15 1 1 565 1 . . . . . . . 3.26 1 1 566 1 . . . . . . . 3.88 1 1 567 1 . . . . . . . 4.0 1 1 568 1 . . . . . . . 4.66 1 1 569 1 . . . . . . . 4.37 1 1 570 1 . . . . . . . 5.27 1 1 571 1 . . . . . . . 5.47 1 1 572 1 . . . . . . . 4.4 1 1 573 1 . . . . . . . 5.45 1 1 574 1 . . . . . . . 4.3 1 1 575 1 . . . . . . . 3.68 1 1 576 1 . . . . . . . 4.36 1 1 577 1 . . . . . . . 4.58 1 1 578 1 . . . . . . . 4.43 1 1 579 1 . . . . . . . 4.4 1 1 580 1 . . . . . . . 4.06 1 1 581 1 . . . . . . . 4.32 1 1 582 1 . . . . . . . 4.35 1 1 583 1 . . . . . . . 4.78 1 1 584 1 . . . . . . . 3.78 1 1 585 1 . . . . . . . 4.07 1 1 586 1 . . . . . . . 3.84 1 1 587 1 . . . . . . . 2.9 1 1 588 1 . . . . . . . 4.03 1 1 589 1 . . . . . . . 3.58 1 1 590 1 . . . . . . . 5.5 1 1 591 1 . . . . . . . 3.32 1 1 592 1 . . . . . . . 5.03 1 1 593 1 . . . . . . . 5.13 1 1 594 1 . . . . . . . 4.09 1 1 595 1 . . . . . . . 5.04 1 1 596 1 . . . . . . . 3.64 1 1 597 1 . . . . . . . 4.12 1 1 598 1 . . . . . . . 5.26 1 1 599 1 . . . . . . . 4.46 1 1 600 1 . . . . . . . 4.49 1 1 601 1 . . . . . . . 5.22 1 1 602 1 . . . . . . . 5.04 1 1 603 1 . . . . . . . 4.72 1 1 604 1 . . . . . . . 3.98 1 1 605 1 . . . . . . . 4.0 1 1 606 1 . . . . . . . 5.2 1 1 607 1 . . . . . . . 2.96 1 1 608 1 . . . . . . . 2.84 1 1 609 1 . . . . . . . 4.65 1 1 610 1 . . . . . . . 4.75 1 1 611 1 . . . . . . . 3.58 1 1 612 1 . . . . . . . 4.47 1 1 613 1 . . . . . . . 3.41 1 1 614 1 . . . . . . . 3.95 1 1 615 1 . . . . . . . 4.2 1 1 616 1 . . . . . . . 4.79 1 1 617 1 . . . . . . . 4.16 1 1 618 1 . . . . . . . 5.14 1 1 619 1 . . . . . . . 4.49 1 1 620 1 . . . . . . . 4.65 1 1 621 1 . . . . . . . 2.89 1 1 622 1 . . . . . . . 5.07 1 1 623 1 . . . . . . . 4.77 1 1 624 1 . . . . . . . 5.16 1 1 625 1 . . . . . . . 4.39 1 1 626 1 . . . . . . . 5.04 1 1 627 1 . . . . . . . 3.83 1 1 628 1 . . . . . . . 3.66 1 1 629 1 . . . . . . . 3.37 1 1 630 1 . . . . . . . 4.28 1 1 631 1 . . . . . . . 3.94 1 1 632 1 . . . . . . . 4.58 1 1 633 1 . . . . . . . 3.68 1 1 634 1 . . . . . . . 4.64 1 1 635 1 . . . . . . . 5.29 1 1 636 1 . . . . . . . 3.81 1 1 637 1 . . . . . . . 3.6 1 1 638 1 . . . . . . . 3.8 1 1 639 1 . . . . . . . 4.52 1 1 640 1 . . . . . . . 4.11 1 1 641 1 . . . . . . . 4.46 1 1 642 1 . . . . . . . 3.17 1 1 643 1 . . . . . . . 3.26 1 1 644 1 . . . . . . . 4.01 1 1 645 1 . . . . . . . 4.54 1 1 646 1 . . . . . . . 4.37 1 1 647 1 . . . . . . . 4.79 1 1 648 1 . . . . . . . 5.01 1 1 649 1 . . . . . . . 4.97 1 1 650 1 . . . . . . . 3.31 1 1 651 1 . . . . . . . 3.88 1 1 652 1 . . . . . . . 4.21 1 1 653 1 . . . . . . . 2.9 1 1 654 1 . . . . . . . 4.82 1 1 655 1 . . . . . . . 5.11 1 1 656 1 . . . . . . . 3.13 1 1 657 1 . . . . . . . 4.77 1 1 658 1 . . . . . . . 4.03 1 1 659 1 . . . . . . . 4.34 1 1 660 1 . . . . . . . 4.71 1 1 661 1 . . . . . . . 5.03 1 1 662 1 . . . . . . . 5.28 1 1 663 1 . . . . . . . 3.23 1 1 664 1 . . . . . . . 4.55 1 1 665 1 . . . . . . . 3.84 1 1 666 1 . . . . . . . 4.42 1 1 667 1 . . . . . . . 4.15 1 1 668 1 . . . . . . . 4.74 1 1 669 1 . . . . . . . 4.66 1 1 670 1 . . . . . . . 4.55 1 1 671 1 . . . . . . . 5.07 1 1 672 1 . . . . . . . 5.22 1 1 673 1 . . . . . . . 3.56 1 1 674 1 . . . . . . . 4.07 1 1 675 1 . . . . . . . 3.52 1 1 676 1 . . . . . . . 5.03 1 1 677 1 . . . . . . . 4.99 1 1 678 1 . . . . . . . 2.99 1 1 679 1 . . . . . . . 4.62 1 1 680 1 . . . . . . . 3.43 1 1 681 1 . . . . . . . 4.58 1 1 682 1 . . . . . . . 3.64 1 1 683 1 . . . . . . . 4.24 1 1 684 1 . . . . . . . 4.67 1 1 685 1 . . . . . . . 4.23 1 1 686 1 . . . . . . . 2.71 1 1 687 1 . . . . . . . 4.35 1 1 688 1 . . . . . . . 4.07 1 1 689 1 . . . . . . . 4.14 1 1 690 1 . . . . . . . 3.73 1 1 691 1 . . . . . . . 3.83 1 1 692 1 . . . . . . . 4.9 1 1 693 1 . . . . . . . 5.5 1 1 694 1 . . . . . . . 4.71 1 1 695 1 . . . . . . . 3.15 1 1 696 1 . . . . . . . 3.02 1 1 697 1 . . . . . . . 5.09 1 1 698 1 . . . . . . . 4.87 1 1 699 1 . . . . . . . 4.48 1 1 700 1 . . . . . . . 3.19 1 1 701 1 . . . . . . . 4.24 1 1 702 1 . . . . . . . 4.69 1 1 703 1 . . . . . . . 3.54 1 1 704 1 . . . . . . . 4.89 1 1 705 1 . . . . . . . 3.64 1 1 706 1 . . . . . . . 3.15 1 1 707 1 . . . . . . . 4.57 1 1 708 1 . . . . . . . 4.54 1 1 709 1 . . . . . . . 3.7 1 1 710 1 . . . . . . . 4.63 1 1 711 1 . . . . . . . 4.5 1 1 712 1 . . . . . . . 4.87 1 1 713 1 . . . . . . . 4.92 1 1 714 1 . . . . . . . 3.68 1 1 715 1 . . . . . . . 4.85 1 1 716 1 . . . . . . . 3.9 1 1 717 1 . . . . . . . 4.75 1 1 718 1 . . . . . . . 5.25 1 1 719 1 . . . . . . . 3.19 1 1 720 1 . . . . . . . 4.77 1 1 721 1 . . . . . . . 3.63 1 1 722 1 . . . . . . . 3.99 1 1 723 1 . . . . . . . 3.3 1 1 724 1 . . . . . . . 4.45 1 1 725 1 . . . . . . . 3.57 1 1 726 1 . . . . . . . 3.33 1 1 727 1 . . . . . . . 4.14 1 1 728 1 . . . . . . . 5.13 1 1 729 1 . . . . . . . 4.93 1 1 730 1 . . . . . . . 4.55 1 1 731 1 . . . . . . . 4.71 1 1 732 1 . . . . . . . 4.79 1 1 733 1 . . . . . . . 5.08 1 1 734 1 . . . . . . . 4.61 1 1 735 1 . . . . . . . 3.96 1 1 736 1 . . . . . . . 3.5 1 1 737 1 . . . . . . . 3.87 1 1 738 1 . . . . . . . 3.19 1 1 739 1 . . . . . . . 2.96 1 1 740 1 . . . . . . . 4.46 1 1 741 1 . . . . . . . 4.67 1 1 742 1 . . . . . . . 4.57 1 1 743 1 . . . . . . . 4.78 1 1 744 1 . . . . . . . 4.94 1 1 745 1 . . . . . . . 3.31 1 1 746 1 . . . . . . . 3.47 1 1 747 1 . . . . . . . 3.87 1 1 748 1 . . . . . . . 4.4 1 1 749 1 . . . . . . . 5.05 1 1 750 1 . . . . . . . 4.68 1 1 751 1 . . . . . . . 2.99 1 1 752 1 . . . . . . . 4.79 1 1 753 1 . . . . . . . 4.35 1 1 754 1 . . . . . . . 5.01 1 1 755 1 . . . . . . . 4.05 1 1 756 1 . . . . . . . 5.19 1 1 757 1 . . . . . . . 4.14 1 1 758 1 . . . . . . . 4.86 1 1 759 1 . . . . . . . 5.14 1 1 760 1 . . . . . . . 3.14 1 1 761 1 . . . . . . . 4.96 1 1 762 1 . . . . . . . 5.22 1 1 763 1 . . . . . . . 4.02 1 1 764 1 . . . . . . . 5.15 1 1 765 1 . . . . . . . 3.26 1 1 766 1 . . . . . . . 3.21 1 1 767 1 . . . . . . . 4.71 1 1 768 1 . . . . . . . 3.85 1 1 769 1 . . . . . . . 3.58 1 1 770 1 . . . . . . . 4.79 1 1 771 1 . . . . . . . 5.49 1 1 772 1 . . . . . . . 3.5 1 1 773 1 . . . . . . . 4.7 1 1 774 1 . . . . . . . 4.35 1 1 775 1 . . . . . . . 2.54 1 1 776 1 . . . . . . . 3.33 1 1 777 1 . . . . . . . 4.28 1 1 778 1 . . . . . . . 5.25 1 1 779 1 . . . . . . . 4.38 1 1 780 1 . . . . . . . 3.84 1 1 781 1 . . . . . . . 3.09 1 1 782 1 . . . . . . . 4.02 1 1 783 1 . . . . . . . 4.34 1 1 784 1 . . . . . . . 3.85 1 1 785 1 . . . . . . . 4.53 1 1 786 1 . . . . . . . 3.74 1 1 787 1 . . . . . . . 3.53 1 1 788 1 . . . . . . . 3.89 1 1 789 1 . . . . . . . 3.18 1 1 790 1 . . . . . . . 5.26 1 1 791 1 . . . . . . . 4.79 1 1 792 1 . . . . . . . 4.63 1 1 793 1 . . . . . . . 4.87 1 1 794 1 . . . . . . . 4.14 1 1 795 1 . . . . . . . 4.03 1 1 796 1 . . . . . . . 4.42 1 1 797 1 . . . . . . . 3.79 1 1 798 1 . . . . . . . 4.03 1 1 799 1 . . . . . . . 4.54 1 1 800 1 . . . . . . . 4.7 1 1 801 1 . . . . . . . 5.09 1 1 802 1 . . . . . . . 4.81 1 1 803 1 . . . . . . . 5.5 1 1 804 1 . . . . . . . 3.83 1 1 805 1 . . . . . . . 3.95 1 1 806 1 . . . . . . . 4.02 1 1 807 1 . . . . . . . 2.84 1 1 808 1 . . . . . . . 4.55 1 1 809 1 . . . . . . . 4.98 1 1 810 1 . . . . . . . 4.6 1 1 811 1 . . . . . . . 4.21 1 1 812 1 . . . . . . . 5.27 1 1 813 1 . . . . . . . 4.29 1 1 814 1 . . . . . . . 4.21 1 1 815 1 . . . . . . . 3.62 1 1 816 1 . . . . . . . 4.34 1 1 817 1 . . . . . . . 3.74 1 1 818 1 . . . . . . . 4.32 1 1 819 1 . . . . . . . 4.53 1 1 820 1 . . . . . . . 4.21 1 1 821 1 . . . . . . . 4.24 1 1 822 1 . . . . . . . 3.2 1 1 823 1 . . . . . . . 4.46 1 1 824 1 . . . . . . . 3.83 1 1 825 1 . . . . . . . 4.22 1 1 826 1 . . . . . . . 4.55 1 1 827 1 . . . . . . . 3.85 1 1 828 1 . . . . . . . 3.8 1 1 829 1 . . . . . . . 3.26 1 1 830 1 . . . . . . . 3.03 1 1 831 1 . . . . . . . 3.25 1 1 832 1 . . . . . . . 4.89 1 1 833 1 . . . . . . . 4.67 1 1 834 1 . . . . . . . 4.93 1 1 835 1 . . . . . . . 5.19 1 1 836 1 . . . . . . . 3.75 1 1 837 1 . . . . . . . 5.5 1 1 838 1 . . . . . . . 4.37 1 1 839 1 . . . . . . . 4.81 1 1 840 1 . . . . . . . 4.55 1 1 841 1 . . . . . . . 3.46 1 1 842 1 . . . . . . . 4.66 1 1 843 1 . . . . . . . 3.27 1 1 844 1 . . . . . . . 4.82 1 1 845 1 . . . . . . . 3.5 1 1 846 1 . . . . . . . 4.05 1 1 847 1 . . . . . . . 4.04 1 1 848 1 . . . . . . . 5.05 1 1 849 1 . . . . . . . 4.31 1 1 850 1 . . . . . . . 4.85 1 1 851 1 . . . . . . . 5.21 1 1 852 1 . . . . . . . 3.46 1 1 853 1 . . . . . . . 4.74 1 1 854 1 . . . . . . . 5.07 1 1 855 1 . . . . . . . 3.45 1 1 856 1 . . . . . . . 4.53 1 1 857 1 . . . . . . . 4.7 1 1 858 1 . . . . . . . 4.88 1 1 859 1 . . . . . . . 4.89 1 1 860 1 . . . . . . . 4.21 1 1 861 1 . . . . . . . 3.12 1 1 862 1 . . . . . . . 3.7 1 1 863 1 . . . . . . . 3.05 1 1 864 1 . . . . . . . 3.0 1 1 865 1 . . . . . . . 3.1 1 1 866 1 . . . . . . . 4.19 1 1 867 1 . . . . . . . 5.3 1 1 868 1 . . . . . . . 5.1 1 1 869 1 . . . . . . . 4.19 1 1 870 1 . . . . . . . 4.25 1 1 871 1 . . . . . . . 4.67 1 1 872 1 . . . . . . . 4.41 1 1 873 1 . . . . . . . 3.2 1 1 874 1 . . . . . . . 2.86 1 1 875 1 . . . . . . . 3.02 1 1 876 1 . . . . . . . 5.04 1 1 877 1 . . . . . . . 4.64 1 1 878 1 . . . . . . . 4.08 1 1 879 1 . . . . . . . 3.17 1 1 880 1 . . . . . . . 4.15 1 1 881 1 . . . . . . . 5.23 1 1 882 1 . . . . . . . 5.03 1 1 883 1 . . . . . . . 5.03 1 1 884 1 . . . . . . . 3.78 1 1 885 1 . . . . . . . 3.25 1 1 886 1 . . . . . . . 4.72 1 1 887 1 . . . . . . . 4.51 1 1 888 1 . . . . . . . 4.82 1 1 889 1 . . . . . . . 3.88 1 1 890 1 . . . . . . . 4.96 1 1 891 1 . . . . . . . 2.97 1 1 892 1 . . . . . . . 4.79 1 1 893 1 . . . . . . . 4.16 1 1 894 1 . . . . . . . 3.34 1 1 895 1 . . . . . . . 4.25 1 1 896 1 . . . . . . . 4.52 1 1 897 1 . . . . . . . 4.6 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 3.67 1 1 900 1 . . . . . . . 5.36 1 1 901 1 . . . . . . . 3.49 1 1 902 1 . . . . . . . 5.09 1 1 903 1 . . . . . . . 5.06 1 1 904 1 . . . . . . . 4.17 1 1 905 1 . . . . . . . 4.03 1 1 906 1 . . . . . . . 3.36 1 1 907 1 . . . . . . . 3.31 1 1 908 1 . . . . . . . 5.16 1 1 909 1 . . . . . . . 4.19 1 1 910 1 . . . . . . . 3.15 1 1 911 1 . . . . . . . 3.31 1 1 912 1 . . . . . . . 4.98 1 1 913 1 . . . . . . . 5.41 1 1 914 1 . . . . . . . 5.01 1 1 915 1 . . . . . . . 3.39 1 1 916 1 . . . . . . . 4.28 1 1 917 1 . . . . . . . 4.54 1 1 918 1 . . . . . . . 4.82 1 1 919 1 . . . . . . . 4.87 1 1 920 1 . . . . . . . 5.11 1 1 921 1 . . . . . . . 3.88 1 1 922 1 . . . . . . . 4.63 1 1 923 1 . . . . . . . 4.67 1 1 924 1 . . . . . . . 4.65 1 1 925 1 . . . . . . . 4.78 1 1 926 1 . . . . . . . 5.39 1 1 927 1 . . . . . . . 4.96 1 1 928 1 . . . . . . . 3.73 1 1 929 1 . . . . . . . 3.9 1 1 930 1 . . . . . . . 3.44 1 1 931 1 . . . . . . . 4.08 1 1 932 1 . . . . . . . 3.47 1 1 933 1 . . . . . . . 3.9 1 1 934 1 . . . . . . . 4.02 1 1 935 1 . . . . . . . 5.47 1 1 936 1 . . . . . . . 4.98 1 1 937 1 . . . . . . . 4.67 1 1 938 1 . . . . . . . 3.63 1 1 939 1 . . . . . . . 3.4 1 1 940 1 . . . . . . . 4.14 1 1 941 1 . . . . . . . 3.89 1 1 942 1 . . . . . . . 4.33 1 1 943 1 . . . . . . . 5.34 1 1 944 1 . . . . . . . 4.44 1 1 945 1 . . . . . . . 4.69 1 1 946 1 . . . . . . . 4.13 1 1 947 1 . . . . . . . 4.26 1 1 948 1 . . . . . . . 4.93 1 1 949 1 . . . . . . . 3.7 1 1 950 1 . . . . . . . 4.34 1 1 951 1 . . . . . . . 5.06 1 1 952 1 . . . . . . . 3.8 1 1 953 1 . . . . . . . 5.2 1 1 954 1 . . . . . . . 3.67 1 1 955 1 . . . . . . . 5.48 1 1 956 1 . . . . . . . 3.22 1 1 957 1 . . . . . . . 3.79 1 1 958 1 . . . . . . . 5.18 1 1 959 1 . . . . . . . 4.98 1 1 960 1 . . . . . . . 4.28 1 1 961 1 . . . . . . . 5.09 1 1 962 1 . . . . . . . 3.57 1 1 963 1 . . . . . . . 3.57 1 1 964 1 . . . . . . . 4.54 1 1 965 1 . . . . . . . 4.94 1 1 966 1 . . . . . . . 5.12 1 1 967 1 . . . . . . . 5.05 1 1 968 1 . . . . . . . 3.23 1 1 969 1 . . . . . . . 2.93 1 1 970 1 . . . . . . . 5.41 1 1 971 1 . . . . . . . 5.37 1 1 972 1 . . . . . . . 5.43 1 1 973 1 . . . . . . . 4.29 1 1 974 1 . . . . . . . 3.57 1 1 975 1 . . . . . . . 5.5 1 1 976 1 . . . . . . . 4.25 1 1 977 1 . . . . . . . 4.65 1 1 978 1 . . . . . . . 4.89 1 1 979 1 . . . . . . . 3.38 1 1 980 1 . . . . . . . 3.8 1 1 981 1 . . . . . . . 3.88 1 1 982 1 . . . . . . . 3.96 1 1 983 1 . . . . . . . 5.5 1 1 984 1 . . . . . . . 3.74 1 1 985 1 . . . . . . . 3.71 1 1 986 1 . . . . . . . 4.19 1 1 987 1 . . . . . . . 2.88 1 1 988 1 . . . . . . . 4.54 1 1 989 1 . . . . . . . 5.11 1 1 990 1 . . . . . . . 3.99 1 1 991 1 . . . . . . . 3.68 1 1 992 1 . . . . . . . 3.6 1 1 993 1 . . . . . . . 3.87 1 1 994 1 . . . . . . . 5.04 1 1 995 1 . . . . . . . 5.2 1 1 996 1 . . . . . . . 3.08 1 1 997 1 . . . . . . . 3.64 1 1 998 1 . . . . . . . 5.5 1 1 999 1 . . . . . . . 5.5 1 1 1000 1 . . . . . . . 4.82 1 1 1001 1 . . . . . . . 3.75 1 1 1002 1 . . . . . . . 4.6 1 1 1003 1 . . . . . . . 5.5 1 1 1004 1 . . . . . . . 5.19 1 1 1005 1 . . . . . . . 4.05 1 1 1006 1 . . . . . . . 5.24 1 1 1007 1 . . . . . . . 4.95 1 1 1008 1 . . . . . . . 3.54 1 1 1009 1 . . . . . . . 3.8 1 1 1010 1 . . . . . . . 4.08 1 1 1011 1 . . . . . . . 4.01 1 1 1012 1 . . . . . . . 3.66 1 1 1013 1 . . . . . . . 5.39 1 1 1014 1 . . . . . . . 5.23 1 1 1015 1 . . . . . . . 3.89 1 1 1016 1 . . . . . . . 3.64 1 1 1017 1 . . . . . . . 4.76 1 1 1018 1 . . . . . . . 5.45 1 1 1019 1 . . . . . . . 3.25 1 1 1020 1 . . . . . . . 3.84 1 1 1021 1 . . . . . . . 5.19 1 1 1022 1 . . . . . . . 4.12 1 1 1023 1 . . . . . . . 3.04 1 1 1024 1 . . . . . . . 4.6 1 1 1025 1 . . . . . . . 4.74 1 1 1026 1 . . . . . . . 4.65 1 1 1027 1 . . . . . . . 4.76 1 1 1028 1 . . . . . . . 4.86 1 1 1029 1 . . . . . . . 3.24 1 1 1030 1 . . . . . . . 4.1 1 1 1031 1 . . . . . . . 5.48 1 1 1032 1 . . . . . . . 3.63 1 1 1033 1 . . . . . . . 4.94 1 1 1034 1 . . . . . . . 4.58 1 1 1035 1 . . . . . . . 5.26 1 1 1036 1 . . . . . . . 2.94 1 1 1037 1 . . . . . . . 4.8 1 1 1038 1 . . . . . . . 4.29 1 1 1039 1 . . . . . . . 3.46 1 1 1040 1 . . . . . . . 4.73 1 1 1041 1 . . . . . . . 4.95 1 1 1042 1 . . . . . . . 4.99 1 1 1043 1 . . . . . . . 4.0 1 1 1044 1 . . . . . . . 4.0 1 1 1045 1 . . . . . . . 2.73 1 1 1046 1 . . . . . . . 4.2 1 1 1047 1 . . . . . . . 4.97 1 1 1048 1 . . . . . . . 4.04 1 1 1049 1 . . . . . . . 5.22 1 1 1050 1 . . . . . . . 4.46 1 1 1051 1 . . . . . . . 4.68 1 1 1052 1 . . . . . . . 4.32 1 1 1053 1 . . . . . . . 3.68 1 1 1054 1 . . . . . . . 3.5 1 1 1055 1 . . . . . . . 3.94 1 1 1056 1 . . . . . . . 5.21 1 1 1057 1 . . . . . . . 3.12 1 1 1058 1 . . . . . . . 5.31 1 1 1059 1 . . . . . . . 4.13 1 1 1060 1 . . . . . . . 5.5 1 1 1061 1 . . . . . . . 4.74 1 1 1062 1 . . . . . . . 4.7 1 1 1063 1 . . . . . . . 3.92 1 1 1064 1 . . . . . . . 4.58 1 1 1065 1 . . . . . . . 5.5 1 1 1066 1 . . . . . . . 3.58 1 1 1067 1 . . . . . . . 4.99 1 1 1068 1 . . . . . . . 4.68 1 1 1069 1 . . . . . . . 3.93 1 1 1070 1 . . . . . . . 4.82 1 1 1071 1 . . . . . . . 3.85 1 1 1072 1 . . . . . . . 5.01 1 1 1073 1 . . . . . . . 4.59 1 1 1074 1 . . . . . . . 3.21 1 1 1075 1 . . . . . . . 3.45 1 1 1076 1 . . . . . . . 5.3 1 1 1077 1 . . . . . . . 4.94 1 1 1078 1 . . . . . . . 4.68 1 1 1079 1 . . . . . . . 3.86 1 1 1080 1 . . . . . . . 4.9 1 1 1081 1 . . . . . . . 4.59 1 1 1082 1 . . . . . . . 4.82 1 1 1083 1 . . . . . . . 5.32 1 1 1084 1 . . . . . . . 3.44 1 1 1085 1 . . . . . . . 3.99 1 1 1086 1 . . . . . . . 2.9 1 1 1087 1 . . . . . . . 4.62 1 1 1088 1 . . . . . . . 4.12 1 1 1089 1 . . . . . . . 5.43 1 1 1090 1 . . . . . . . 3.8 1 1 1091 1 . . . . . . . 4.55 1 1 1092 1 . . . . . . . 4.18 1 1 1093 1 . . . . . . . 3.85 1 1 1094 1 . . . . . . . 4.5 1 1 1095 1 . . . . . . . 4.1 1 1 1096 1 . . . . . . . 3.68 1 1 1097 1 . . . . . . . 4.18 1 1 1098 1 . . . . . . . 4.85 1 1 1099 1 . . . . . . . 3.75 1 1 1100 1 . . . . . . . 4.81 1 1 1101 1 . . . . . . . 5.46 1 1 1102 1 . . . . . . . 4.04 1 1 1103 1 . . . . . . . 3.99 1 1 1104 1 . . . . . . . 3.67 1 1 1105 1 . . . . . . . 3.32 1 1 1106 1 . . . . . . . 3.18 1 1 1107 1 . . . . . . . 4.82 1 1 1108 1 . . . . . . . 5.23 1 1 1109 1 . . . . . . . 4.77 1 1 1110 1 . . . . . . . 5.38 1 1 1111 1 . . . . . . . 2.93 1 1 1112 1 . . . . . . . 3.19 1 1 1113 1 . . . . . . . 2.89 1 1 1114 1 . . . . . . . 5.5 1 1 1115 1 . . . . . . . 3.39 1 1 1116 1 . . . . . . . 4.92 1 1 1117 1 . . . . . . . 5.07 1 1 1118 1 . . . . . . . 3.35 1 1 1119 1 . . . . . . . 3.78 1 1 1120 1 . . . . . . . 4.47 1 1 1121 1 . . . . . . . 4.91 1 1 1122 1 . . . . . . . 4.45 1 1 1123 1 . . . . . . . 3.65 1 1 1124 1 . . . . . . . 3.63 1 1 1125 1 . . . . . . . 4.64 1 1 1126 1 . . . . . . . 5.09 1 1 1127 1 . . . . . . . 4.54 1 1 1128 1 . . . . . . . 3.29 1 1 1129 1 . . . . . . . 5.2 1 1 1130 1 . . . . . . . 4.8 1 1 1131 1 . . . . . . . 4.28 1 1 1132 1 . . . . . . . 3.06 1 1 1133 1 . . . . . . . 4.57 1 1 1134 1 . . . . . . . 4.16 1 1 1135 1 . . . . . . . 4.1 1 1 1136 1 . . . . . . . 3.8 1 1 1137 1 . . . . . . . 4.63 1 1 1138 1 . . . . . . . 4.3 1 1 1139 1 . . . . . . . 4.78 1 1 1140 1 . . . . . . . 4.05 1 1 1141 1 . . . . . . . 3.51 1 1 1142 1 . . . . . . . 3.69 1 1 1143 1 . . . . . . . 3.03 1 1 1144 1 . . . . . . . 3.03 1 1 1145 1 . . . . . . . 4.54 1 1 1146 1 . . . . . . . 4.59 1 1 1147 1 . . . . . . . 4.43 1 1 1148 1 . . . . . . . 2.88 1 1 1149 1 . . . . . . . 5.3 1 1 1150 1 . . . . . . . 3.97 1 1 1151 1 . . . . . . . 4.79 1 1 1152 1 . . . . . . . 3.24 1 1 1153 1 . . . . . . . 3.25 1 1 1154 1 . . . . . . . 4.9 1 1 1155 1 . . . . . . . 4.48 1 1 1156 1 . . . . . . . 3.07 1 1 1157 1 . . . . . . . 3.96 1 1 1158 1 . . . . . . . 3.8 1 1 1159 1 . . . . . . . 3.66 1 1 1160 1 . . . . . . . 3.99 1 1 1161 1 . . . . . . . 4.42 1 1 1162 1 . . . . . . . 5.06 1 1 1163 1 . . . . . . . 5.2 1 1 1164 1 . . . . . . . 5.5 1 1 1165 1 . . . . . . . 4.94 1 1 1166 1 . . . . . . . 4.86 1 1 1167 1 . . . . . . . 4.59 1 1 1168 1 . . . . . . . 4.41 1 1 1169 1 . . . . . . . 4.04 1 1 1170 1 . . . . . . . 4.0 1 1 1171 1 . . . . . . . 5.12 1 1 1172 1 . . . . . . . 5.26 1 1 1173 1 . . . . . . . 4.94 1 1 1174 1 . . . . . . . 4.09 1 1 1175 1 . . . . . . . 3.32 1 1 1176 1 . . . . . . . 5.2 1 1 1177 1 . . . . . . . 4.79 1 1 1178 1 . . . . . . . 4.7 1 1 1179 1 . . . . . . . 5.14 1 1 1180 1 . . . . . . . 3.51 1 1 1181 1 . . . . . . . 2.99 1 1 1182 1 . . . . . . . 4.67 1 1 1183 1 . . . . . . . 3.59 1 1 1184 1 . . . . . . . 4.09 1 1 1185 1 . . . . . . . 4.77 1 1 1186 1 . . . . . . . 3.52 1 1 1187 1 . . . . . . . 4.09 1 1 1188 1 . . . . . . . 5.37 1 1 1189 1 . . . . . . . 4.47 1 1 1190 1 . . . . . . . 3.93 1 1 1191 1 . . . . . . . 3.22 1 1 1192 1 . . . . . . . 5.15 1 1 1193 1 . . . . . . . 4.97 1 1 1194 1 . . . . . . . 5.14 1 1 1195 1 . . . . . . . 4.63 1 1 1196 1 . . . . . . . 3.51 1 1 1197 1 . . . . . . . 5.5 1 1 1198 1 . . . . . . . 3.37 1 1 1199 1 . . . . . . . 4.8 1 1 1200 1 . . . . . . . 5.1 1 1 1201 1 . . . . . . . 2.89 1 1 1202 1 . . . . . . . 4.93 1 1 1203 1 . . . . . . . 4.59 1 1 1204 1 . . . . . . . 5.24 1 1 1205 1 . . . . . . . 4.73 1 1 1206 1 . . . . . . . 5.18 1 1 1207 1 . . . . . . . 3.48 1 1 1208 1 . . . . . . . 3.65 1 1 1209 1 . . . . . . . 2.88 1 1 1210 1 . . . . . . . 4.81 1 1 1211 1 . . . . . . . 4.95 1 1 1212 1 . . . . . . . 3.22 1 1 1213 1 . . . . . . . 4.38 1 1 1214 1 . . . . . . . 3.93 1 1 1215 1 . . . . . . . 4.45 1 1 1216 1 . . . . . . . 3.81 1 1 1217 1 . . . . . . . 3.8 1 1 1218 1 . . . . . . . 3.76 1 1 1219 1 . . . . . . . 4.03 1 1 1220 1 . . . . . . . 3.28 1 1 1221 1 . . . . . . . 4.83 1 1 1222 1 . . . . . . . 4.73 1 1 1223 1 . . . . . . . 3.33 1 1 1224 1 . . . . . . . 4.55 1 1 1225 1 . . . . . . . 3.95 1 1 1226 1 . . . . . . . 5.07 1 1 1227 1 . . . . . . . 3.57 1 1 1228 1 . . . . . . . 5.24 1 1 1229 1 . . . . . . . 4.32 1 1 1230 1 . . . . . . . 4.72 1 1 1231 1 . . . . . . . 5.41 1 1 1232 1 . . . . . . . 4.37 1 1 1233 1 . . . . . . . 3.96 1 1 1234 1 . . . . . . . 4.16 1 1 1235 1 . . . . . . . 3.99 1 1 1236 1 . . . . . . . 3.97 1 1 1237 1 . . . . . . . 3.08 1 1 1238 1 . . . . . . . 3.05 1 1 1239 1 . . . . . . . 5.23 1 1 1240 1 . . . . . . . 3.67 1 1 1241 1 . . . . . . . 3.39 1 1 1242 1 . . . . . . . 4.36 1 1 1243 1 . . . . . . . 2.74 1 1 1244 1 . . . . . . . 4.84 1 1 1245 1 . . . . . . . 4.68 1 1 1246 1 . . . . . . . 3.13 1 1 1247 1 . . . . . . . 3.25 1 1 1248 1 . . . . . . . 3.95 1 1 1249 1 . . . . . . . 5.18 1 1 1250 1 . . . . . . . 4.61 1 1 1251 1 . . . . . . . 4.89 1 1 1252 1 . . . . . . . 3.86 1 1 1253 1 . . . . . . . 5.15 1 1 1254 1 . . . . . . . 5.14 1 1 1255 1 . . . . . . . 5.05 1 1 1256 1 . . . . . . . 2.82 1 1 1257 1 . . . . . . . 4.88 1 1 1258 1 . . . . . . . 3.27 1 1 1259 1 . . . . . . . 3.57 1 1 1260 1 . . . . . . . 4.68 1 1 1261 1 . . . . . . . 5.24 1 1 1262 1 . . . . . . . 4.08 1 1 1263 1 . . . . . . . 4.75 1 1 1264 1 . . . . . . . 3.6 1 1 1265 1 . . . . . . . 4.01 1 1 1266 1 . . . . . . . 5.05 1 1 1267 1 . . . . . . . 5.14 1 1 1268 1 . . . . . . . 3.74 1 1 1269 1 . . . . . . . 4.47 1 1 1270 1 . . . . . . . 4.56 1 1 1271 1 . . . . . . . 3.89 1 1 1272 1 . . . . . . . 5.14 1 1 1273 1 . . . . . . . 5.21 1 1 1274 1 . . . . . . . 4.9 1 1 1275 1 . . . . . . . 3.26 1 1 1276 1 . . . . . . . 4.28 1 1 1277 1 . . . . . . . 3.9 1 1 1278 1 . . . . . . . 3.39 1 1 1279 1 . . . . . . . 4.33 1 1 1280 1 . . . . . . . 4.17 1 1 1281 1 . . . . . . . 3.83 1 1 1282 1 . . . . . . . 4.96 1 1 1283 1 . . . . . . . 3.79 1 1 1284 1 . . . . . . . 5.34 1 1 1285 1 . . . . . . . 4.67 1 1 1286 1 . . . . . . . 4.28 1 1 1287 1 . . . . . . . 4.39 1 1 1288 1 . . . . . . . 4.71 1 1 1289 1 . . . . . . . 4.39 1 1 1290 1 . . . . . . . 5.31 1 1 1291 1 . . . . . . . 3.41 1 1 1292 1 . . . . . . . 4.83 1 1 1293 1 . . . . . . . 4.65 1 1 1294 1 . . . . . . . 4.35 1 1 1295 1 . . . . . . . 3.54 1 1 1296 1 . . . . . . . 3.47 1 1 1297 1 . . . . . . . 4.97 1 1 1298 1 . . . . . . . 5.2 1 1 1299 1 . . . . . . . 4.89 1 1 1300 1 . . . . . . . 5.09 1 1 1301 1 . . . . . . . 5.3 1 1 1302 1 . . . . . . . 4.98 1 1 1303 1 . . . . . . . 4.66 1 1 1304 1 . . . . . . . 5.12 1 1 1305 1 . . . . . . . 3.58 1 1 1306 1 . . . . . . . 5.0 1 1 1307 1 . . . . . . . 5.18 1 1 1308 1 . . . . . . . 4.7 1 1 1309 1 . . . . . . . 4.89 1 1 1310 1 . . . . . . . 3.1 1 1 1311 1 . . . . . . . 3.14 1 1 1312 1 . . . . . . . 4.81 1 1 1313 1 . . . . . . . 4.99 1 1 1314 1 . . . . . . . 2.82 1 1 1315 1 . . . . . . . 2.64 1 1 1316 1 . . . . . . . 4.7 1 1 1317 1 . . . . . . . 4.42 1 1 1318 1 . . . . . . . 4.73 1 1 1319 1 . . . . . . . 4.63 1 1 1320 1 . . . . . . . 3.39 1 1 1321 1 . . . . . . . 3.34 1 1 1322 1 . . . . . . . 4.76 1 1 1323 1 . . . . . . . 4.94 1 1 1324 1 . . . . . . . 5.5 1 1 1325 1 . . . . . . . 4.85 1 1 1326 1 . . . . . . . 2.68 1 1 1327 1 . . . . . . . 4.74 1 1 1328 1 . . . . . . . 3.32 1 1 1329 1 . . . . . . . 3.09 1 1 1330 1 . . . . . . . 3.21 1 1 1331 1 . . . . . . . 4.88 1 1 1332 1 . . . . . . . 5.0 1 1 1333 1 . . . . . . . 5.5 1 1 1334 1 . . . . . . . 2.95 1 1 1335 1 . . . . . . . 4.9 1 1 1336 1 . . . . . . . 4.43 1 1 1337 1 . . . . . . . 4.2 1 1 1338 1 . . . . . . . 4.59 1 1 1339 1 . . . . . . . 4.63 1 1 1340 1 . . . . . . . 5.5 1 1 1341 1 . . . . . . . 5.5 1 1 1342 1 . . . . . . . 5.14 1 1 1343 1 . . . . . . . 4.01 1 1 1344 1 . . . . . . . 3.11 1 1 1345 1 . . . . . . . 3.43 1 1 1346 1 . . . . . . . 4.99 1 1 1347 1 . . . . . . . 4.7 1 1 1348 1 . . . . . . . 4.95 1 1 1349 1 . . . . . . . 3.09 1 1 1350 1 . . . . . . . 4.44 1 1 1351 1 . . . . . . . 3.92 1 1 1352 1 . . . . . . . 4.2 1 1 1353 1 . . . . . . . 3.77 1 1 1354 1 . . . . . . . 3.1 1 1 1355 1 . . . . . . . 3.25 1 1 1356 1 . . . . . . . 4.91 1 1 1357 1 . . . . . . . 4.48 1 1 1358 1 . . . . . . . 4.42 1 1 1359 1 . . . . . . . 4.87 1 1 1360 1 . . . . . . . 4.93 1 1 1361 1 . . . . . . . 2.96 1 1 1362 1 . . . . . . . 4.32 1 1 1363 1 . . . . . . . 4.45 1 1 1364 1 . . . . . . . 3.23 1 1 1365 1 . . . . . . . 4.41 1 1 1366 1 . . . . . . . 3.11 1 1 1367 1 . . . . . . . 3.73 1 1 1368 1 . . . . . . . 4.82 1 1 1369 1 . . . . . . . 4.61 1 1 1370 1 . . . . . . . 4.52 1 1 1371 1 . . . . . . . 4.06 1 1 1372 1 . . . . . . . 5.02 1 1 1373 1 . . . . . . . 4.04 1 1 1374 1 . . . . . . . 5.22 1 1 1375 1 . . . . . . . 3.41 1 1 1376 1 . . . . . . . 3.21 1 1 1377 1 . . . . . . . 5.03 1 1 1378 1 . . . . . . . 4.6 1 1 1379 1 . . . . . . . 3.24 1 1 1380 1 . . . . . . . 4.67 1 1 1381 1 . . . . . . . 4.85 1 1 1382 1 . . . . . . . 3.07 1 1 1383 1 . . . . . . . 4.55 1 1 1384 1 . . . . . . . 3.38 1 1 1385 1 . . . . . . . 5.23 1 1 1386 1 . . . . . . . 5.16 1 1 1387 1 . . . . . . . 3.78 1 1 1388 1 . . . . . . . 5.08 1 1 1389 1 . . . . . . . 4.88 1 1 1390 1 . . . . . . . 3.81 1 1 1391 1 . . . . . . . 3.78 1 1 1392 1 . . . . . . . 4.43 1 1 1393 1 . . . . . . . 3.47 1 1 1394 1 . . . . . . . 2.84 1 1 1395 1 . . . . . . . 3.74 1 1 1396 1 . . . . . . . 4.26 1 1 1397 1 . . . . . . . 3.56 1 1 1398 1 . . . . . . . 3.33 1 1 1399 1 . . . . . . . 4.49 1 1 1400 1 . . . . . . . 4.35 1 1 1401 1 . . . . . . . 3.96 1 1 1402 1 . . . . . . . 5.16 1 1 1403 1 . . . . . . . 5.17 1 1 1404 1 . . . . . . . 4.85 1 1 1405 1 . . . . . . . 5.45 1 1 1406 1 . . . . . . . 3.09 1 1 1407 1 . . . . . . . 5.38 1 1 1408 1 . . . . . . . 4.3 1 1 1409 1 . . . . . . . 4.96 1 1 1410 1 . . . . . . . 3.26 1 1 1411 1 . . . . . . . 3.8 1 1 1412 1 . . . . . . . 4.3 1 1 1413 1 . . . . . . . 4.29 1 1 1414 1 . . . . . . . 5.03 1 1 1415 1 . . . . . . . 3.16 1 1 1416 1 . . . . . . . 3.27 1 1 1417 1 . . . . . . . 4.87 1 1 1418 1 . . . . . . . 5.14 1 1 1419 1 . . . . . . . 5.08 1 1 1420 1 . . . . . . . 3.22 1 1 1421 1 . . . . . . . 3.83 1 1 1422 1 . . . . . . . 4.85 1 1 1423 1 . . . . . . . 4.15 1 1 1424 1 . . . . . . . 4.83 1 1 1425 1 . . . . . . . 4.65 1 1 1426 1 . . . . . . . 4.75 1 1 1427 1 . . . . . . . 4.84 1 1 1428 1 . . . . . . . 5.07 1 1 1429 1 . . . . . . . 4.27 1 1 1430 1 . . . . . . . 3.38 1 1 1431 1 . . . . . . . 3.43 1 1 1432 1 . . . . . . . 3.77 1 1 1433 1 . . . . . . . 5.13 1 1 1434 1 . . . . . . . 4.52 1 1 1435 1 . . . . . . . 5.2 1 1 1436 1 . . . . . . . 4.35 1 1 1437 1 . . . . . . . 3.6 1 1 1438 1 . . . . . . . 4.04 1 1 1439 1 . . . . . . . 3.98 1 1 1440 1 . . . . . . . 3.43 1 1 1441 1 . . . . . . . 5.01 1 1 1442 1 . . . . . . . 4.87 1 1 1443 1 . . . . . . . 5.44 1 1 1444 1 . . . . . . . 4.85 1 1 1445 1 . . . . . . . 4.21 1 1 1446 1 . . . . . . . 4.58 1 1 1447 1 . . . . . . . 4.77 1 1 1448 1 . . . . . . . 4.98 1 1 1449 1 . . . . . . . 5.18 1 1 1450 1 . . . . . . . 4.74 1 1 1451 1 . . . . . . . 4.35 1 1 1452 1 . . . . . . . 4.69 1 1 1453 1 . . . . . . . 5.28 1 1 1454 1 . . . . . . . 2.96 1 1 1455 1 . . . . . . . 4.56 1 1 1456 1 . . . . . . . 4.52 1 1 1457 1 . . . . . . . 3.55 1 1 1458 1 . . . . . . . 5.25 1 1 1459 1 . . . . . . . 5.18 1 1 1460 1 . . . . . . . 5.5 1 1 1461 1 . . . . . . . 3.07 1 1 1462 1 . . . . . . . 4.24 1 1 1463 1 . . . . . . . 5.11 1 1 1464 1 . . . . . . . 3.72 1 1 1465 1 . . . . . . . 3.4 1 1 1466 1 . . . . . . . 3.72 1 1 1467 1 . . . . . . . 4.32 1 1 1468 1 . . . . . . . 4.32 1 1 1469 1 . . . . . . . 3.45 1 1 1470 1 . . . . . . . 4.96 1 1 1471 1 . . . . . . . 4.75 1 1 1472 1 . . . . . . . 5.05 1 1 1473 1 . . . . . . . 5.29 1 1 1474 1 . . . . . . . 5.41 1 1 1475 1 . . . . . . . 4.92 1 1 1476 1 . . . . . . . 5.01 1 1 1477 1 . . . . . . . 5.27 1 1 1478 1 . . . . . . . 4.82 1 1 1479 1 . . . . . . . 5.07 1 1 1480 1 . . . . . . . 4.01 1 1 1481 1 . . . . . . . 4.42 1 1 1482 1 . . . . . . . 4.85 1 1 1483 1 . . . . . . . 4.57 1 1 1484 1 . . . . . . . 5.02 1 1 1485 1 . . . . . . . 4.37 1 1 1486 1 . . . . . . . 3.94 1 1 1487 1 . . . . . . . 5.1 1 1 1488 1 . . . . . . . 4.5 1 1 1489 1 . . . . . . . 4.95 1 1 1490 1 . . . . . . . 4.33 1 1 1491 1 . . . . . . . 4.28 1 1 1492 1 . . . . . . . 3.1 1 1 1493 1 . . . . . . . 3.7 1 1 1494 1 . . . . . . . 3.83 1 1 1495 1 . . . . . . . 3.78 1 1 1496 1 . . . . . . . 3.37 1 1 1497 1 . . . . . . . 4.78 1 1 1498 1 . . . . . . . 4.77 1 1 1499 1 . . . . . . . 4.65 1 1 1500 1 . . . . . . . 3.73 1 1 1501 1 . . . . . . . 3.68 1 1 1502 1 . . . . . . . 3.97 1 1 1503 1 . . . . . . . 5.4 1 1 1504 1 . . . . . . . 3.42 1 1 1505 1 . . . . . . . 4.03 1 1 1506 1 . . . . . . . 4.36 1 1 1507 1 . . . . . . . 5.12 1 1 1508 1 . . . . . . . 3.64 1 1 1509 1 . . . . . . . 4.75 1 1 1510 1 . . . . . . . 4.65 1 1 1511 1 . . . . . . . 3.92 1 1 1512 1 . . . . . . . 4.88 1 1 1513 1 . . . . . . . 4.84 1 1 1514 1 . . . . . . . 5.19 1 1 1515 1 . . . . . . . 4.78 1 1 1516 1 . . . . . . . 2.96 1 1 1517 1 . . . . . . . 5.1 1 1 1518 1 . . . . . . . 4.78 1 1 1519 1 . . . . . . . 3.45 1 1 1520 1 . . . . . . . 4.58 1 1 1521 1 . . . . . . . 4.92 1 1 1522 1 . . . . . . . 5.16 1 1 1523 1 . . . . . . . 3.34 1 1 1524 1 . . . . . . . 3.79 1 1 1525 1 . . . . . . . 5.14 1 1 1526 1 . . . . . . . 5.27 1 1 1527 1 . . . . . . . 4.87 1 1 1528 1 . . . . . . . 4.87 1 1 1529 1 . . . . . . . 4.28 1 1 1530 1 . . . . . . . 3.25 1 1 1531 1 . . . . . . . 3.5 1 1 1532 1 . . . . . . . 3.7 1 1 1533 1 . . . . . . . 3.87 1 1 1534 1 . . . . . . . 3.48 1 1 1535 1 . . . . . . . 5.17 1 1 1536 1 . . . . . . . 3.98 1 1 1537 1 . . . . . . . 4.12 1 1 1538 1 . . . . . . . 4.82 1 1 1539 1 . . . . . . . 4.39 1 1 1540 1 . . . . . . . 4.13 1 1 1541 1 . . . . . . . 3.9 1 1 1542 1 . . . . . . . 3.64 1 1 1543 1 . . . . . . . 4.38 1 1 1544 1 . . . . . . . 4.21 1 1 1545 1 . . . . . . . 4.53 1 1 1546 1 . . . . . . . 5.5 1 1 1547 1 . . . . . . . 3.57 1 1 1548 1 . . . . . . . 5.23 1 1 1549 1 . . . . . . . 3.77 1 1 1550 1 . . . . . . . 5.26 1 1 1551 1 . . . . . . . 4.99 1 1 1552 1 . . . . . . . 5.09 1 1 1553 1 . . . . . . . 3.19 1 1 1554 1 . . . . . . . 3.61 1 1 1555 1 . . . . . . . 4.89 1 1 1556 1 . . . . . . . 5.5 1 1 1557 1 . . . . . . . 3.42 1 1 1558 1 . . . . . . . 5.02 1 1 1559 1 . . . . . . . 5.5 1 1 1560 1 . . . . . . . 5.23 1 1 1561 1 . . . . . . . 3.34 1 1 1562 1 . . . . . . . 4.37 1 1 1563 1 . . . . . . . 5.21 1 1 1564 1 . . . . . . . 4.91 1 1 1565 1 . . . . . . . 3.63 1 1 1566 1 . . . . . . . 4.12 1 1 1567 1 . . . . . . . 3.82 1 1 1568 1 . . . . . . . 5.17 1 1 1569 1 . . . . . . . 4.91 1 1 1570 1 . . . . . . . 4.0 1 1 1571 1 . . . . . . . 5.14 1 1 1572 1 . . . . . . . 4.95 1 1 1573 1 . . . . . . . 2.95 1 1 1574 1 . . . . . . . 4.94 1 1 1575 1 . . . . . . . 5.08 1 1 1576 1 . . . . . . . 3.99 1 1 1577 1 . . . . . . . 3.16 1 1 1578 1 . . . . . . . 4.71 1 1 1579 1 . . . . . . . 3.35 1 1 1580 1 . . . . . . . 3.85 1 1 1581 1 . . . . . . . 4.69 1 1 1582 1 . . . . . . . 3.56 1 1 1583 1 . . . . . . . 3.73 1 1 1584 1 . . . . . . . 4.3 1 1 1585 1 . . . . . . . 3.46 1 1 1586 1 . . . . . . . 4.9 1 1 1587 1 . . . . . . . 2.74 1 1 1588 1 . . . . . . . 3.22 1 1 1589 1 . . . . . . . 5.1 1 1 1590 1 . . . . . . . 3.24 1 1 1591 1 . . . . . . . 4.22 1 1 1592 1 . . . . . . . 3.74 1 1 1593 1 . . . . . . . 3.58 1 1 1594 1 . . . . . . . 3.96 1 1 1595 1 . . . . . . . 5.5 1 1 1596 1 . . . . . . . 3.91 1 1 1597 1 . . . . . . . 3.53 1 1 1598 1 . . . . . . . 3.71 1 1 1599 1 . . . . . . . 3.32 1 1 1600 1 . . . . . . . 5.26 1 1 1601 1 . . . . . . . 4.46 1 1 1602 1 . . . . . . . 3.95 1 1 1603 1 . . . . . . . 3.35 1 1 1604 1 . . . . . . . 4.4 1 1 1605 1 . . . . . . . 3.39 1 1 1606 1 . . . . . . . 3.67 1 1 1607 1 . . . . . . . 5.22 1 1 1608 1 . . . . . . . 4.63 1 1 1609 1 . . . . . . . 4.84 1 1 1610 1 . . . . . . . 5.06 1 1 1611 1 . . . . . . . 4.17 1 1 1612 1 . . . . . . . 3.53 1 1 1613 1 . . . . . . . 5.01 1 1 1614 1 . . . . . . . 3.68 1 1 1615 1 . . . . . . . 4.41 1 1 1616 1 . . . . . . . 5.05 1 1 1617 1 . . . . . . . 4.32 1 1 1618 1 . . . . . . . 4.33 1 1 1619 1 . . . . . . . 3.65 1 1 1620 1 . . . . . . . 3.08 1 1 1621 1 . . . . . . . 4.37 1 1 1622 1 . . . . . . . 4.28 1 1 1623 1 . . . . . . . 4.41 1 1 1624 1 . . . . . . . 3.35 1 1 1625 1 . . . . . . . 5.14 1 1 1626 1 . . . . . . . 5.02 1 1 1627 1 . . . . . . . 4.12 1 1 1628 1 . . . . . . . 4.97 1 1 1629 1 . . . . . . . 4.18 1 1 1630 1 . . . . . . . 3.88 1 1 1631 1 . . . . . . . 4.81 1 1 1632 1 . . . . . . . 4.31 1 1 1633 1 . . . . . . . 3.69 1 1 1634 1 . . . . . . . 5.5 1 1 1635 1 . . . . . . . 4.97 1 1 1636 1 . . . . . . . 3.83 1 1 1637 1 . . . . . . . 3.6 1 1 1638 1 . . . . . . . 3.36 1 1 1639 1 . . . . . . . 3.36 1 1 1640 1 . . . . . . . 4.67 1 1 1641 1 . . . . . . . 4.36 1 1 1642 1 . . . . . . . 5.06 1 1 1643 1 . . . . . . . 4.79 1 1 1644 1 . . . . . . . 3.03 1 1 1645 1 . . . . . . . 4.85 1 1 1646 1 . . . . . . . 5.14 1 1 1647 1 . . . . . . . 2.95 1 1 1648 1 . . . . . . . 3.88 1 1 1649 1 . . . . . . . 4.99 1 1 1650 1 . . . . . . . 5.3 1 1 1651 1 . . . . . . . 3.79 1 1 1652 1 . . . . . . . 4.57 1 1 1653 1 . . . . . . . 3.06 1 1 1654 1 . . . . . . . 4.3 1 1 1655 1 . . . . . . . 3.59 1 1 1656 1 . . . . . . . 3.81 1 1 1657 1 . . . . . . . 5.44 1 1 1658 1 . . . . . . . 5.06 1 1 1659 1 . . . . . . . 4.25 1 1 1660 1 . . . . . . . 5.04 1 1 1661 1 . . . . . . . 4.72 1 1 1662 1 . . . . . . . 4.98 1 1 1663 1 . . . . . . . 3.68 1 1 1664 1 . . . . . . . 4.93 1 1 1665 1 . . . . . . . 3.8 1 1 1666 1 . . . . . . . 3.66 1 1 1667 1 . . . . . . . 3.43 1 1 1668 1 . . . . . . . 5.21 1 1 1669 1 . . . . . . . 5.5 1 1 1670 1 . . . . . . . 4.72 1 1 1671 1 . . . . . . . 5.1 1 1 1672 1 . . . . . . . 3.84 1 1 1673 1 . . . . . . . 5.27 1 1 1674 1 . . . . . . . 3.18 1 1 1675 1 . . . . . . . 3.86 1 1 1676 1 . . . . . . . 3.98 1 1 1677 1 . . . . . . . 4.04 1 1 1678 1 . . . . . . . 3.64 1 1 1679 1 . . . . . . . 5.06 1 1 1680 1 . . . . . . . 5.43 1 1 1681 1 . . . . . . . 5.13 1 1 1682 1 . . . . . . . 5.12 1 1 1683 1 . . . . . . . 3.28 1 1 1684 1 . . . . . . . 3.02 1 1 1685 1 . . . . . . . 4.56 1 1 1686 1 . . . . . . . 3.53 1 1 1687 1 . . . . . . . 4.87 1 1 1688 1 . . . . . . . 5.21 1 1 1689 1 . . . . . . . 3.62 1 1 1690 1 . . . . . . . 4.82 1 1 1691 1 . . . . . . . 3.65 1 1 1692 1 . . . . . . . 3.63 1 1 1693 1 . . . . . . . 4.76 1 1 1694 1 . . . . . . . 4.31 1 1 1695 1 . . . . . . . 3.94 1 1 1696 1 . . . . . . . 3.41 1 1 1697 1 . . . . . . . 3.4 1 1 1698 1 . . . . . . . 2.89 1 1 1699 1 . . . . . . . 4.59 1 1 1700 1 . . . . . . . 4.84 1 1 1701 1 . . . . . . . 4.24 1 1 1702 1 . . . . . . . 3.68 1 1 1703 1 . . . . . . . 4.7 1 1 1704 1 . . . . . . . 4.46 1 1 1705 1 . . . . . . . 4.02 1 1 1706 1 . . . . . . . 5.11 1 1 1707 1 . . . . . . . 4.99 1 1 1708 1 . . . . . . . 3.2 1 1 1709 1 . . . . . . . 4.18 1 1 1710 1 . . . . . . . 2.95 1 1 1711 1 . . . . . . . 4.92 1 1 1712 1 . . . . . . . 5.07 1 1 1713 1 . . . . . . . 3.38 1 1 1714 1 . . . . . . . 4.43 1 1 1715 1 . . . . . . . 3.49 1 1 1716 1 . . . . . . . 3.58 1 1 1717 1 . . . . . . . 4.16 1 1 1718 1 . . . . . . . 3.44 1 1 1719 1 . . . . . . . 5.38 1 1 1720 1 . . . . . . . 4.25 1 1 1721 1 . . . . . . . 5.24 1 1 1722 1 . . . . . . . 3.33 1 1 1723 1 . . . . . . . 4.89 1 1 1724 1 . . . . . . . 5.49 1 1 1725 1 . . . . . . . 4.49 1 1 1726 1 . . . . . . . 3.05 1 1 1727 1 . . . . . . . 5.0 1 1 1728 1 . . . . . . . 5.06 1 1 1729 1 . . . . . . . 4.35 1 1 1730 1 . . . . . . . 4.68 1 1 1731 1 . . . . . . . 4.94 1 1 1732 1 . . . . . . . 3.37 1 1 1733 1 . . . . . . . 4.43 1 1 1734 1 . . . . . . . 3.56 1 1 1735 1 . . . . . . . 4.08 1 1 1736 1 . . . . . . . 3.54 1 1 1737 1 . . . . . . . 4.02 1 1 1738 1 . . . . . . . 4.41 1 1 1739 1 . . . . . . . 4.89 1 1 1740 1 . . . . . . . 3.34 1 1 1741 1 . . . . . . . 4.18 1 1 1742 1 . . . . . . . 3.58 1 1 1743 1 . . . . . . . 3.02 1 1 1744 1 . . . . . . . 3.32 1 1 1745 1 . . . . . . . 3.94 1 1 1746 1 . . . . . . . 3.39 1 1 1747 1 . . . . . . . 3.22 1 1 1748 1 . . . . . . . 3.35 1 1 1749 1 . . . . . . . 4.2 1 1 1750 1 . . . . . . . 4.59 1 1 1751 1 . . . . . . . 4.59 1 1 1752 1 . . . . . . . 3.6 1 1 1753 1 . . . . . . . 5.37 1 1 1754 1 . . . . . . . 4.98 1 1 1755 1 . . . . . . . 5.5 1 1 1756 1 . . . . . . . 4.28 1 1 1757 1 . . . . . . . 4.01 1 1 1758 1 . . . . . . . 2.86 1 1 1759 1 . . . . . . . 5.11 1 1 1760 1 . . . . . . . 4.88 1 1 1761 1 . . . . . . . 5.5 1 1 1762 1 . . . . . . . 3.81 1 1 1763 1 . . . . . . . 3.17 1 1 1764 1 . . . . . . . 3.67 1 1 1765 1 . . . . . . . 4.63 1 1 1766 1 . . . . . . . 3.58 1 1 1767 1 . . . . . . . 4.69 1 1 1768 1 . . . . . . . 3.67 1 1 1769 1 . . . . . . . 3.49 1 1 1770 1 . . . . . . . 2.81 1 1 1771 1 . . . . . . . 4.77 1 1 1772 1 . . . . . . . 4.61 1 1 1773 1 . . . . . . . 4.92 1 1 1774 1 . . . . . . . 3.89 1 1 1775 1 . . . . . . . 4.53 1 1 1776 1 . . . . . . . 4.4 1 1 1777 1 . . . . . . . 3.14 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 8 MET C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -132.2 -72.2 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 TYR N 114.5 174.5 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 9 SER C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 SER N 117.1 177.1 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 10 TYR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -145.3 -85.299995 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 VAL N 113.1 173.09999 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 11 SER C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -156.3 -96.3 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1 11 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 GLY N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 TRP N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 19 PRO C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 GLY N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 22 PHE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -155.9 -95.99999 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LEU N 109.8 169.8 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 23 ARG C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -140.89998 -80.9 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N 103.899994 163.9 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -160.6 -100.6 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLY N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 31 ASN C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -162.4 -102.4 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 PRO N 119.3 179.3 . . . . . . . . . . . . . . . . 1 1 25 PSI 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 26 PHI 1 1 33 PRO C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1 27 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 THR N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1 28 PHI 1 1 34 LEU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 29 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 37 SER C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1 31 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ILE N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1 32 PHI 1 1 38 ARG C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 33 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 THR N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 PRO N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 43 SER C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 44 LYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 39 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1 41 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 SER N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 50 LEU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1 43 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLN N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 54 ASP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 45 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1 46 PHI 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 47 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1 48 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 49 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ILE N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1 50 PHI 1 1 58 ALA C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 51 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 68 THR C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 69 HIS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 72 ALA C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 73 GLN C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 LYS N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 74 ASN C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 65 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 67 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 80 SER C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -107.0 -47.0 . . . . . . . . . . . . . . . . 1 1 69 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ASN N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 82 ASN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1 71 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 SER N 84.0 144.0 . . . . . . . . . . . . . . . . 1 1 72 PHI 1 1 83 LEU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1 73 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 74 PHI 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 75 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 THR N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 76 PHI 1 1 85 LEU C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1 77 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1 79 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 81 PSI 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 LYS N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1 82 PHI 1 1 88 GLN C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1 83 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 SER N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -13.466 17.643 -13.965 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -13.505 18.684 -15.086 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -12.459 20.470 -14.848 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -14.387 19.315 -14.970 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -13.597 18.182 -16.049 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -12.308 19.507 -15.075 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -12.870 17.880 -12.915 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -14.293 14.091 -13.966 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -14.153 15.437 -13.252 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -15.304 15.636 -12.263 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -14.589 16.330 -15.082 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -13.204 15.490 -12.718 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -16.015 16.352 -12.675 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -15.838 14.695 -12.134 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -14.342 16.955 -11.106 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -14.108 16.514 -14.226 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -15.363 13.765 -14.477 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -14.846 16.099 -10.996 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -11.792 11.420 -14.513 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -13.185 12.044 -14.621 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -13.607 12.150 -16.088 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -12.331 13.620 -13.560 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -13.915 11.446 -14.076 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -14.690 12.263 -16.147 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -13.169 13.045 -16.528 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -12.232 11.058 -17.049 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -13.198 13.347 -13.978 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -10.807 12.013 -14.952 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -13.209 11.008 -16.842 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -10.512 8.193 -14.515 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -10.498 9.522 -13.757 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -12.560 9.757 -13.574 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -9.675 10.141 -14.114 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -10.322 9.338 -12.697 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -11.754 10.232 -13.928 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -11.512 7.477 -14.502 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -8.667 5.573 -15.042 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -9.261 6.675 -15.922 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -8.395 6.886 -17.165 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -8.582 8.493 -15.165 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -10.275 6.416 -16.226 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -8.215 5.926 -17.649 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -8.933 7.508 -17.880 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -6.969 8.256 -17.477 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -9.391 7.905 -15.159 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -7.860 5.850 -14.155 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -7.147 7.498 -16.849 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -8.183 2.087 -15.518 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -8.608 3.203 -14.562 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -9.677 2.695 -13.593 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -9.745 4.132 -16.040 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -7.751 3.570 -13.997 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -9.262 1.891 -12.985 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -9.959 3.497 -12.911 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -11.445 1.757 -13.635 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -9.088 4.348 -15.318 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -8.565 2.087 -16.687 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -10.836 2.224 -14.276 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -7.314 -1.291 -15.136 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -6.918 0.042 -15.775 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -7.092 1.169 -14.032 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -7.327 0.102 -16.783 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -5.833 0.096 -15.867 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -7.398 1.162 -14.984 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -7.764 -2.205 -15.826 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 MET C C -7.178 -2.390 -11.593 1.00 . A A . 8 MET C 1 1 1 67 1 1 8 MET CA C -7.466 -2.565 -13.086 1.00 . A A . 8 MET CA 1 1 1 68 1 1 8 MET CB C -6.650 -3.739 -13.629 1.00 . A A . 8 MET CB 1 1 1 69 1 1 8 MET CE C -5.884 -6.972 -14.281 1.00 . A A . 8 MET CE 1 1 1 70 1 1 8 MET CG C -7.564 -4.816 -14.219 1.00 . A A . 8 MET CG 1 1 1 71 1 1 8 MET H H -6.767 -0.611 -13.272 1.00 . A A . 8 MET H 1 1 1 72 1 1 8 MET HA H -8.534 -2.718 -13.241 1.00 . A A . 8 MET HA 1 1 1 73 1 1 8 MET HB2 H -5.960 -3.384 -14.394 1.00 . A A . 8 MET HB2 1 1 1 74 1 1 8 MET HB3 H -6.046 -4.168 -12.829 1.00 . A A . 8 MET HB3 1 1 1 75 1 1 8 MET HE1 H -6.644 -7.439 -13.655 1.00 . A A . 8 MET HE1 1 1 1 76 1 1 8 MET HE2 H -5.368 -7.740 -14.859 1.00 . A A . 8 MET HE2 1 1 1 77 1 1 8 MET HE3 H -5.165 -6.449 -13.650 1.00 . A A . 8 MET HE3 1 1 1 78 1 1 8 MET HG2 H -7.957 -5.447 -13.422 1.00 . A A . 8 MET HG2 1 1 1 79 1 1 8 MET HG3 H -8.419 -4.350 -14.708 1.00 . A A . 8 MET HG3 1 1 1 80 1 1 8 MET N N -7.133 -1.359 -13.825 1.00 . A A . 8 MET N 1 1 1 81 1 1 8 MET O O -6.022 -2.413 -11.174 1.00 . A A . 8 MET O 1 1 1 82 1 1 8 MET SD S -6.658 -5.810 -15.392 1.00 . A A . 8 MET SD 1 1 1 83 1 1 9 SER C C -8.148 -3.398 -8.695 1.00 . A A . 9 SER C 1 1 1 84 1 1 9 SER CA C -8.126 -2.039 -9.396 1.00 . A A . 9 SER CA 1 1 1 85 1 1 9 SER CB C -9.244 -1.145 -8.855 1.00 . A A . 9 SER CB 1 1 1 86 1 1 9 SER H H -9.186 -2.200 -11.182 1.00 . A A . 9 SER H 1 1 1 87 1 1 9 SER HA H -7.165 -1.547 -9.248 1.00 . A A . 9 SER HA 1 1 1 88 1 1 9 SER HB2 H -9.131 -1.037 -7.776 1.00 . A A . 9 SER HB2 1 1 1 89 1 1 9 SER HB3 H -9.152 -0.148 -9.286 1.00 . A A . 9 SER HB3 1 1 1 90 1 1 9 SER HG H -10.451 -2.504 -9.691 1.00 . A A . 9 SER HG 1 1 1 91 1 1 9 SER N N -8.249 -2.218 -10.833 1.00 . A A . 9 SER N 1 1 1 92 1 1 9 SER O O -9.083 -4.178 -8.874 1.00 . A A . 9 SER O 1 1 1 93 1 1 9 SER OG O -10.536 -1.670 -9.146 1.00 . A A . 9 SER OG 1 1 1 94 1 1 10 TYR C C -6.617 -4.646 -5.722 1.00 . A A . 10 TYR C 1 1 1 95 1 1 10 TYR CA C -6.995 -4.894 -7.184 1.00 . A A . 10 TYR CA 1 1 1 96 1 1 10 TYR CB C -5.870 -5.678 -7.863 1.00 . A A . 10 TYR CB 1 1 1 97 1 1 10 TYR CD1 C -4.428 -3.850 -8.833 1.00 . A A . 10 TYR CD1 1 1 1 98 1 1 10 TYR CD2 C -3.478 -5.284 -7.173 1.00 . A A . 10 TYR CD2 1 1 1 99 1 1 10 TYR CE1 C -3.185 -3.130 -8.923 1.00 . A A . 10 TYR CE1 1 1 1 100 1 1 10 TYR CE2 C -2.234 -4.564 -7.264 1.00 . A A . 10 TYR CE2 1 1 1 101 1 1 10 TYR CG C -4.549 -4.913 -7.959 1.00 . A A . 10 TYR CG 1 1 1 102 1 1 10 TYR CZ C -2.149 -3.523 -8.134 1.00 . A A . 10 TYR CZ 1 1 1 103 1 1 10 TYR H H -6.351 -3.002 -7.772 1.00 . A A . 10 TYR H 1 1 1 104 1 1 10 TYR HA H -7.963 -5.393 -7.222 1.00 . A A . 10 TYR HA 1 1 1 105 1 1 10 TYR HB2 H -5.703 -6.604 -7.313 1.00 . A A . 10 TYR HB2 1 1 1 106 1 1 10 TYR HB3 H -6.190 -5.957 -8.867 1.00 . A A . 10 TYR HB3 1 1 1 107 1 1 10 TYR HD1 H -5.275 -3.557 -9.454 1.00 . A A . 10 TYR HD1 1 1 1 108 1 1 10 TYR HD2 H -3.573 -6.123 -6.484 1.00 . A A . 10 TYR HD2 1 1 1 109 1 1 10 TYR HE1 H -3.076 -2.290 -9.608 1.00 . A A . 10 TYR HE1 1 1 1 110 1 1 10 TYR HE2 H -1.380 -4.847 -6.648 1.00 . A A . 10 TYR HE2 1 1 1 111 1 1 10 TYR HH H -0.263 -3.434 -8.599 1.00 . A A . 10 TYR HH 1 1 1 112 1 1 10 TYR N N -7.107 -3.642 -7.912 1.00 . A A . 10 TYR N 1 1 1 113 1 1 10 TYR O O -6.405 -3.504 -5.317 1.00 . A A . 10 TYR O 1 1 1 114 1 1 10 TYR OH O -0.974 -2.843 -8.219 1.00 . A A . 10 TYR OH 1 1 1 115 1 1 11 SER C C -5.242 -6.787 -3.190 1.00 . A A . 11 SER C 1 1 1 116 1 1 11 SER CA C -6.196 -5.650 -3.563 1.00 . A A . 11 SER CA 1 1 1 117 1 1 11 SER CB C -7.446 -5.696 -2.682 1.00 . A A . 11 SER CB 1 1 1 118 1 1 11 SER H H -6.719 -6.660 -5.308 1.00 . A A . 11 SER H 1 1 1 119 1 1 11 SER HA H -5.705 -4.684 -3.445 1.00 . A A . 11 SER HA 1 1 1 120 1 1 11 SER HB2 H -7.150 -5.773 -1.636 1.00 . A A . 11 SER HB2 1 1 1 121 1 1 11 SER HB3 H -7.999 -4.763 -2.789 1.00 . A A . 11 SER HB3 1 1 1 122 1 1 11 SER HG H -8.167 -7.042 -3.976 1.00 . A A . 11 SER HG 1 1 1 123 1 1 11 SER N N -6.545 -5.735 -4.971 1.00 . A A . 11 SER N 1 1 1 124 1 1 11 SER O O -5.147 -7.782 -3.907 1.00 . A A . 11 SER O 1 1 1 125 1 1 11 SER OG O -8.294 -6.791 -3.016 1.00 . A A . 11 SER OG 1 1 1 126 1 1 12 VAL C C -3.916 -7.918 -0.127 1.00 . A A . 12 VAL C 1 1 1 127 1 1 12 VAL CA C -3.617 -7.599 -1.593 1.00 . A A . 12 VAL CA 1 1 1 128 1 1 12 VAL CB C -2.184 -7.114 -1.820 1.00 . A A . 12 VAL CB 1 1 1 129 1 1 12 VAL CG1 C -1.193 -8.277 -1.736 1.00 . A A . 12 VAL CG1 1 1 1 130 1 1 12 VAL CG2 C -2.058 -6.381 -3.157 1.00 . A A . 12 VAL CG2 1 1 1 131 1 1 12 VAL H H -4.644 -5.789 -1.492 1.00 . A A . 12 VAL H 1 1 1 132 1 1 12 VAL HA H -3.766 -8.501 -2.186 1.00 . A A . 12 VAL HA 1 1 1 133 1 1 12 VAL HB H -1.940 -6.408 -1.026 1.00 . A A . 12 VAL HB 1 1 1 134 1 1 12 VAL HG11 H -0.772 -8.324 -0.731 1.00 . A A . 12 VAL HG11 1 1 1 135 1 1 12 VAL HG12 H -1.709 -9.211 -1.958 1.00 . A A . 12 VAL HG12 1 1 1 136 1 1 12 VAL HG13 H -0.391 -8.124 -2.459 1.00 . A A . 12 VAL HG13 1 1 1 137 1 1 12 VAL HG21 H -2.076 -5.305 -2.984 1.00 . A A . 12 VAL HG21 1 1 1 138 1 1 12 VAL HG22 H -1.118 -6.657 -3.635 1.00 . A A . 12 VAL HG22 1 1 1 139 1 1 12 VAL HG23 H -2.890 -6.659 -3.804 1.00 . A A . 12 VAL HG23 1 1 1 140 1 1 12 VAL N N -4.560 -6.601 -2.069 1.00 . A A . 12 VAL N 1 1 1 141 1 1 12 VAL O O -4.201 -7.018 0.662 1.00 . A A . 12 VAL O 1 1 1 142 1 1 13 THR C C -2.812 -10.167 2.196 1.00 . A A . 13 THR C 1 1 1 143 1 1 13 THR CA C -4.099 -9.650 1.551 1.00 . A A . 13 THR CA 1 1 1 144 1 1 13 THR CB C -5.215 -10.694 1.500 1.00 . A A . 13 THR CB 1 1 1 145 1 1 13 THR CG2 C -5.675 -11.130 2.892 1.00 . A A . 13 THR CG2 1 1 1 146 1 1 13 THR H H -3.608 -9.926 -0.454 1.00 . A A . 13 THR H 1 1 1 147 1 1 13 THR HA H -4.429 -8.793 2.139 1.00 . A A . 13 THR HA 1 1 1 148 1 1 13 THR HB H -4.915 -11.555 0.902 1.00 . A A . 13 THR HB 1 1 1 149 1 1 13 THR HG1 H -6.638 -9.293 1.626 1.00 . A A . 13 THR HG1 1 1 1 150 1 1 13 THR HG21 H -6.727 -11.413 2.855 1.00 . A A . 13 THR HG21 1 1 1 151 1 1 13 THR HG22 H -5.081 -11.981 3.222 1.00 . A A . 13 THR HG22 1 1 1 152 1 1 13 THR HG23 H -5.546 -10.304 3.592 1.00 . A A . 13 THR HG23 1 1 1 153 1 1 13 THR N N -3.840 -9.201 0.194 1.00 . A A . 13 THR N 1 1 1 154 1 1 13 THR O O -2.438 -11.323 2.004 1.00 . A A . 13 THR O 1 1 1 155 1 1 13 THR OG1 O -6.332 -9.984 0.971 1.00 . A A . 13 THR OG1 1 1 1 156 1 1 14 LEU C C -1.238 -10.033 5.069 1.00 . A A . 14 LEU C 1 1 1 157 1 1 14 LEU CA C -0.931 -9.640 3.623 1.00 . A A . 14 LEU CA 1 1 1 158 1 1 14 LEU CB C 0.090 -8.508 3.496 1.00 . A A . 14 LEU CB 1 1 1 159 1 1 14 LEU CD1 C 1.690 -7.146 2.101 1.00 . A A . 14 LEU CD1 1 1 1 160 1 1 14 LEU CD2 C 1.542 -9.659 1.786 1.00 . A A . 14 LEU CD2 1 1 1 161 1 1 14 LEU CG C 0.784 -8.378 2.139 1.00 . A A . 14 LEU CG 1 1 1 162 1 1 14 LEU H H -2.479 -8.348 3.100 1.00 . A A . 14 LEU H 1 1 1 163 1 1 14 LEU HA H -0.516 -10.507 3.110 1.00 . A A . 14 LEU HA 1 1 1 164 1 1 14 LEU HB2 H -0.412 -7.566 3.717 1.00 . A A . 14 LEU HB2 1 1 1 165 1 1 14 LEU HB3 H 0.855 -8.648 4.261 1.00 . A A . 14 LEU HB3 1 1 1 166 1 1 14 LEU HD11 H 1.105 -6.273 1.816 1.00 . A A . 14 LEU HD11 1 1 1 167 1 1 14 LEU HD12 H 2.126 -6.986 3.088 1.00 . A A . 14 LEU HD12 1 1 1 168 1 1 14 LEU HD13 H 2.487 -7.303 1.374 1.00 . A A . 14 LEU HD13 1 1 1 169 1 1 14 LEU HD21 H 1.671 -10.264 2.684 1.00 . A A . 14 LEU HD21 1 1 1 170 1 1 14 LEU HD22 H 0.976 -10.224 1.045 1.00 . A A . 14 LEU HD22 1 1 1 171 1 1 14 LEU HD23 H 2.520 -9.402 1.378 1.00 . A A . 14 LEU HD23 1 1 1 172 1 1 14 LEU HG H 0.018 -8.237 1.376 1.00 . A A . 14 LEU HG 1 1 1 173 1 1 14 LEU N N -2.169 -9.286 2.948 1.00 . A A . 14 LEU N 1 1 1 174 1 1 14 LEU O O -1.226 -9.186 5.962 1.00 . A A . 14 LEU O 1 1 1 175 1 1 15 THR C C -0.679 -11.514 7.554 1.00 . A A . 15 THR C 1 1 1 176 1 1 15 THR CA C -1.815 -11.832 6.579 1.00 . A A . 15 THR CA 1 1 1 177 1 1 15 THR CB C -2.102 -13.329 6.448 1.00 . A A . 15 THR CB 1 1 1 178 1 1 15 THR CG2 C -2.551 -13.957 7.769 1.00 . A A . 15 THR CG2 1 1 1 179 1 1 15 THR H H -1.513 -11.998 4.525 1.00 . A A . 15 THR H 1 1 1 180 1 1 15 THR HA H -2.704 -11.321 6.947 1.00 . A A . 15 THR HA 1 1 1 181 1 1 15 THR HB H -1.241 -13.856 6.039 1.00 . A A . 15 THR HB 1 1 1 182 1 1 15 THR HG1 H -4.040 -12.973 6.096 1.00 . A A . 15 THR HG1 1 1 1 183 1 1 15 THR HG21 H -1.727 -13.932 8.482 1.00 . A A . 15 THR HG21 1 1 1 184 1 1 15 THR HG22 H -3.395 -13.396 8.170 1.00 . A A . 15 THR HG22 1 1 1 185 1 1 15 THR HG23 H -2.851 -14.991 7.597 1.00 . A A . 15 THR HG23 1 1 1 186 1 1 15 THR N N -1.505 -11.317 5.256 1.00 . A A . 15 THR N 1 1 1 187 1 1 15 THR O O 0.487 -11.483 7.165 1.00 . A A . 15 THR O 1 1 1 188 1 1 15 THR OG1 O -3.263 -13.389 5.623 1.00 . A A . 15 THR OG1 1 1 1 189 1 1 16 GLY C C 0.048 -12.128 10.829 1.00 . A A . 16 GLY C 1 1 1 190 1 1 16 GLY CA C -0.089 -10.973 9.836 1.00 . A A . 16 GLY CA 1 1 1 191 1 1 16 GLY H H -2.011 -11.314 9.110 1.00 . A A . 16 GLY H 1 1 1 192 1 1 16 GLY HA2 H 0.879 -10.765 9.379 1.00 . A A . 16 GLY HA2 1 1 1 193 1 1 16 GLY HA3 H -0.393 -10.069 10.364 1.00 . A A . 16 GLY HA3 1 1 1 194 1 1 16 GLY N N -1.060 -11.287 8.802 1.00 . A A . 16 GLY N 1 1 1 195 1 1 16 GLY O O -0.868 -12.936 10.978 1.00 . A A . 16 GLY O 1 1 1 196 1 1 17 PRO C C 2.970 -11.427 9.934 1.00 . A A . 17 PRO C 1 1 1 197 1 1 17 PRO CA C 2.261 -11.177 11.266 1.00 . A A . 17 PRO CA 1 1 1 198 1 1 17 PRO CB C 3.192 -11.284 12.463 1.00 . A A . 17 PRO CB 1 1 1 199 1 1 17 PRO CD C 1.613 -13.166 12.500 1.00 . A A . 17 PRO CD 1 1 1 200 1 1 17 PRO CG C 2.911 -12.641 13.089 1.00 . A A . 17 PRO CG 1 1 1 201 1 1 17 PRO HA H 1.855 -10.266 11.193 1.00 . A A . 17 PRO HA 1 1 1 202 1 1 17 PRO HB2 H 4.234 -11.203 12.156 1.00 . A A . 17 PRO HB2 1 1 1 203 1 1 17 PRO HB3 H 3.006 -10.480 13.175 1.00 . A A . 17 PRO HB3 1 1 1 204 1 1 17 PRO HD2 H 1.752 -14.148 12.047 1.00 . A A . 17 PRO HD2 1 1 1 205 1 1 17 PRO HD3 H 0.845 -13.274 13.266 1.00 . A A . 17 PRO HD3 1 1 1 206 1 1 17 PRO HG2 H 3.730 -13.331 12.885 1.00 . A A . 17 PRO HG2 1 1 1 207 1 1 17 PRO HG3 H 2.831 -12.552 14.172 1.00 . A A . 17 PRO HG3 1 1 1 208 1 1 17 PRO N N 1.229 -12.172 11.502 1.00 . A A . 17 PRO N 1 1 1 209 1 1 17 PRO O O 3.011 -12.557 9.451 1.00 . A A . 17 PRO O 1 1 1 210 1 1 18 GLY C C 5.611 -11.043 8.299 1.00 . A A . 18 GLY C 1 1 1 211 1 1 18 GLY CA C 4.217 -10.442 8.110 1.00 . A A . 18 GLY CA 1 1 1 212 1 1 18 GLY H H 3.474 -9.437 9.776 1.00 . A A . 18 GLY H 1 1 1 213 1 1 18 GLY HA2 H 3.644 -11.054 7.413 1.00 . A A . 18 GLY HA2 1 1 1 214 1 1 18 GLY HA3 H 4.302 -9.449 7.667 1.00 . A A . 18 GLY HA3 1 1 1 215 1 1 18 GLY N N 3.511 -10.353 9.377 1.00 . A A . 18 GLY N 1 1 1 216 1 1 18 GLY O O 5.777 -12.261 8.254 1.00 . A A . 18 GLY O 1 1 1 217 1 1 19 PRO C C 6.076 -8.165 7.144 1.00 . A A . 19 PRO C 1 1 1 218 1 1 19 PRO CA C 6.321 -8.713 8.551 1.00 . A A . 19 PRO CA 1 1 1 219 1 1 19 PRO CB C 7.531 -8.091 9.228 1.00 . A A . 19 PRO CB 1 1 1 220 1 1 19 PRO CD C 8.015 -10.446 8.722 1.00 . A A . 19 PRO CD 1 1 1 221 1 1 19 PRO CG C 8.643 -9.122 9.125 1.00 . A A . 19 PRO CG 1 1 1 222 1 1 19 PRO HA H 5.479 -8.540 9.062 1.00 . A A . 19 PRO HA 1 1 1 223 1 1 19 PRO HB2 H 7.816 -7.159 8.740 1.00 . A A . 19 PRO HB2 1 1 1 224 1 1 19 PRO HB3 H 7.315 -7.852 10.270 1.00 . A A . 19 PRO HB3 1 1 1 225 1 1 19 PRO HD2 H 8.473 -10.841 7.815 1.00 . A A . 19 PRO HD2 1 1 1 226 1 1 19 PRO HD3 H 8.145 -11.199 9.499 1.00 . A A . 19 PRO HD3 1 1 1 227 1 1 19 PRO HG2 H 9.385 -8.811 8.389 1.00 . A A . 19 PRO HG2 1 1 1 228 1 1 19 PRO HG3 H 9.162 -9.220 10.079 1.00 . A A . 19 PRO HG3 1 1 1 229 1 1 19 PRO N N 6.603 -10.138 8.512 1.00 . A A . 19 PRO N 1 1 1 230 1 1 19 PRO O O 6.231 -8.883 6.158 1.00 . A A . 19 PRO O 1 1 1 231 1 1 20 TRP C C 6.739 -5.635 5.320 1.00 . A A . 20 TRP C 1 1 1 232 1 1 20 TRP CA C 5.429 -6.243 5.825 1.00 . A A . 20 TRP CA 1 1 1 233 1 1 20 TRP CB C 4.306 -5.212 5.965 1.00 . A A . 20 TRP CB 1 1 1 234 1 1 20 TRP CD1 C 3.155 -4.788 8.235 1.00 . A A . 20 TRP CD1 1 1 1 235 1 1 20 TRP CD2 C 2.421 -6.609 7.209 1.00 . A A . 20 TRP CD2 1 1 1 236 1 1 20 TRP CE2 C 1.730 -6.500 8.399 1.00 . A A . 20 TRP CE2 1 1 1 237 1 1 20 TRP CE3 C 2.183 -7.671 6.319 1.00 . A A . 20 TRP CE3 1 1 1 238 1 1 20 TRP CG C 3.338 -5.499 7.114 1.00 . A A . 20 TRP CG 1 1 1 239 1 1 20 TRP CH2 C 0.503 -8.485 7.937 1.00 . A A . 20 TRP CH2 1 1 1 240 1 1 20 TRP CZ2 C 0.757 -7.419 8.808 1.00 . A A . 20 TRP CZ2 1 1 1 241 1 1 20 TRP CZ3 C 1.207 -8.581 6.742 1.00 . A A . 20 TRP CZ3 1 1 1 242 1 1 20 TRP H H 5.573 -6.318 7.902 1.00 . A A . 20 TRP H 1 1 1 243 1 1 20 TRP HA H 5.077 -7.003 5.128 1.00 . A A . 20 TRP HA 1 1 1 244 1 1 20 TRP HB2 H 4.748 -4.227 6.113 1.00 . A A . 20 TRP HB2 1 1 1 245 1 1 20 TRP HB3 H 3.745 -5.173 5.032 1.00 . A A . 20 TRP HB3 1 1 1 246 1 1 20 TRP HD1 H 3.699 -3.876 8.479 1.00 . A A . 20 TRP HD1 1 1 1 247 1 1 20 TRP HE1 H 1.853 -4.980 10.008 1.00 . A A . 20 TRP HE1 1 1 1 248 1 1 20 TRP HE3 H 2.715 -7.780 5.374 1.00 . A A . 20 TRP HE3 1 1 1 249 1 1 20 TRP HH2 H -0.244 -9.237 8.194 1.00 . A A . 20 TRP HH2 1 1 1 250 1 1 20 TRP HZ2 H 0.225 -7.310 9.753 1.00 . A A . 20 TRP HZ2 1 1 1 251 1 1 20 TRP HZ3 H 0.983 -9.425 6.089 1.00 . A A . 20 TRP HZ3 1 1 1 252 1 1 20 TRP N N 5.697 -6.896 7.095 1.00 . A A . 20 TRP N 1 1 1 253 1 1 20 TRP NE1 N 2.191 -5.357 9.043 1.00 . A A . 20 TRP NE1 1 1 1 254 1 1 20 TRP O O 7.118 -4.540 5.732 1.00 . A A . 20 TRP O 1 1 1 255 1 1 21 GLY C C 8.418 -5.046 2.637 1.00 . A A . 21 GLY C 1 1 1 256 1 1 21 GLY CA C 8.653 -5.921 3.870 1.00 . A A . 21 GLY CA 1 1 1 257 1 1 21 GLY H H 7.078 -7.263 4.107 1.00 . A A . 21 GLY H 1 1 1 258 1 1 21 GLY HA2 H 9.211 -5.357 4.619 1.00 . A A . 21 GLY HA2 1 1 1 259 1 1 21 GLY HA3 H 9.264 -6.781 3.599 1.00 . A A . 21 GLY HA3 1 1 1 260 1 1 21 GLY N N 7.394 -6.373 4.436 1.00 . A A . 21 GLY N 1 1 1 261 1 1 21 GLY O O 8.981 -5.302 1.574 1.00 . A A . 21 GLY O 1 1 1 262 1 1 22 PHE C C 7.078 -1.693 2.258 1.00 . A A . 22 PHE C 1 1 1 263 1 1 22 PHE CA C 7.269 -3.119 1.736 1.00 . A A . 22 PHE CA 1 1 1 264 1 1 22 PHE CB C 5.957 -3.601 1.113 1.00 . A A . 22 PHE CB 1 1 1 265 1 1 22 PHE CD1 C 4.242 -1.841 1.594 1.00 . A A . 22 PHE CD1 1 1 1 266 1 1 22 PHE CD2 C 4.053 -3.906 2.710 1.00 . A A . 22 PHE CD2 1 1 1 267 1 1 22 PHE CE1 C 3.080 -1.373 2.262 1.00 . A A . 22 PHE CE1 1 1 1 268 1 1 22 PHE CE2 C 2.890 -3.439 3.378 1.00 . A A . 22 PHE CE2 1 1 1 269 1 1 22 PHE CG C 4.704 -3.097 1.833 1.00 . A A . 22 PHE CG 1 1 1 270 1 1 22 PHE CZ C 2.428 -2.182 3.140 1.00 . A A . 22 PHE CZ 1 1 1 271 1 1 22 PHE H H 7.132 -3.831 3.688 1.00 . A A . 22 PHE H 1 1 1 272 1 1 22 PHE HA H 8.107 -3.139 1.040 1.00 . A A . 22 PHE HA 1 1 1 273 1 1 22 PHE HB2 H 5.920 -3.279 0.072 1.00 . A A . 22 PHE HB2 1 1 1 274 1 1 22 PHE HB3 H 5.948 -4.691 1.109 1.00 . A A . 22 PHE HB3 1 1 1 275 1 1 22 PHE HD1 H 4.764 -1.192 0.891 1.00 . A A . 22 PHE HD1 1 1 1 276 1 1 22 PHE HD2 H 4.423 -4.914 2.901 1.00 . A A . 22 PHE HD2 1 1 1 277 1 1 22 PHE HE1 H 2.709 -0.366 2.071 1.00 . A A . 22 PHE HE1 1 1 1 278 1 1 22 PHE HE2 H 2.368 -4.087 4.082 1.00 . A A . 22 PHE HE2 1 1 1 279 1 1 22 PHE HZ H 1.536 -1.823 3.653 1.00 . A A . 22 PHE HZ 1 1 1 280 1 1 22 PHE N N 7.585 -4.032 2.820 1.00 . A A . 22 PHE N 1 1 1 281 1 1 22 PHE O O 6.415 -1.483 3.273 1.00 . A A . 22 PHE O 1 1 1 282 1 1 23 ARG C C 6.570 1.375 1.018 1.00 . A A . 23 ARG C 1 1 1 283 1 1 23 ARG CA C 7.573 0.650 1.918 1.00 . A A . 23 ARG CA 1 1 1 284 1 1 23 ARG CB C 8.933 1.343 1.816 1.00 . A A . 23 ARG CB 1 1 1 285 1 1 23 ARG CD C 10.438 2.046 3.714 1.00 . A A . 23 ARG CD 1 1 1 286 1 1 23 ARG CG C 9.877 0.864 2.921 1.00 . A A . 23 ARG CG 1 1 1 287 1 1 23 ARG CZ C 11.303 0.947 5.776 1.00 . A A . 23 ARG CZ 1 1 1 288 1 1 23 ARG H H 8.207 -0.929 0.716 1.00 . A A . 23 ARG H 1 1 1 289 1 1 23 ARG HA H 7.233 0.636 2.953 1.00 . A A . 23 ARG HA 1 1 1 290 1 1 23 ARG HB2 H 9.377 1.140 0.841 1.00 . A A . 23 ARG HB2 1 1 1 291 1 1 23 ARG HB3 H 8.802 2.423 1.888 1.00 . A A . 23 ARG HB3 1 1 1 292 1 1 23 ARG HD2 H 10.824 2.803 3.031 1.00 . A A . 23 ARG HD2 1 1 1 293 1 1 23 ARG HD3 H 9.643 2.516 4.293 1.00 . A A . 23 ARG HD3 1 1 1 294 1 1 23 ARG HE H 12.462 1.759 4.345 1.00 . A A . 23 ARG HE 1 1 1 295 1 1 23 ARG HG2 H 9.344 0.191 3.593 1.00 . A A . 23 ARG HG2 1 1 1 296 1 1 23 ARG HG3 H 10.696 0.294 2.483 1.00 . A A . 23 ARG HG3 1 1 1 297 1 1 23 ARG HH11 H 9.276 0.977 5.617 1.00 . A A . 23 ARG HH11 1 1 1 298 1 1 23 ARG HH12 H 9.892 0.216 7.046 1.00 . A A . 23 ARG HH12 1 1 1 299 1 1 23 ARG HH21 H 13.276 0.755 6.230 1.00 . A A . 23 ARG HH21 1 1 1 300 1 1 23 ARG HH22 H 12.183 0.089 7.396 1.00 . A A . 23 ARG HH22 1 1 1 301 1 1 23 ARG N N 7.670 -0.750 1.540 1.00 . A A . 23 ARG N 1 1 1 302 1 1 23 ARG NE N 11.516 1.584 4.617 1.00 . A A . 23 ARG NE 1 1 1 303 1 1 23 ARG NH1 N 10.051 0.692 6.180 1.00 . A A . 23 ARG NH1 1 1 1 304 1 1 23 ARG NH2 N 12.342 0.565 6.531 1.00 . A A . 23 ARG NH2 1 1 1 305 1 1 23 ARG O O 6.195 0.864 -0.036 1.00 . A A . 23 ARG O 1 1 1 306 1 1 24 LEU C C 5.946 4.524 0.056 1.00 . A A . 24 LEU C 1 1 1 307 1 1 24 LEU CA C 5.213 3.354 0.715 1.00 . A A . 24 LEU CA 1 1 1 308 1 1 24 LEU CB C 4.049 3.782 1.610 1.00 . A A . 24 LEU CB 1 1 1 309 1 1 24 LEU CD1 C 2.190 3.145 3.190 1.00 . A A . 24 LEU CD1 1 1 1 310 1 1 24 LEU CD2 C 2.307 2.114 0.875 1.00 . A A . 24 LEU CD2 1 1 1 311 1 1 24 LEU CG C 3.102 2.667 2.059 1.00 . A A . 24 LEU CG 1 1 1 312 1 1 24 LEU H H 6.476 2.962 2.325 1.00 . A A . 24 LEU H 1 1 1 313 1 1 24 LEU HA H 4.801 2.719 -0.069 1.00 . A A . 24 LEU HA 1 1 1 314 1 1 24 LEU HB2 H 4.458 4.264 2.499 1.00 . A A . 24 LEU HB2 1 1 1 315 1 1 24 LEU HB3 H 3.466 4.535 1.079 1.00 . A A . 24 LEU HB3 1 1 1 316 1 1 24 LEU HD11 H 2.198 4.234 3.228 1.00 . A A . 24 LEU HD11 1 1 1 317 1 1 24 LEU HD12 H 1.173 2.795 3.009 1.00 . A A . 24 LEU HD12 1 1 1 318 1 1 24 LEU HD13 H 2.547 2.745 4.139 1.00 . A A . 24 LEU HD13 1 1 1 319 1 1 24 LEU HD21 H 2.090 2.920 0.175 1.00 . A A . 24 LEU HD21 1 1 1 320 1 1 24 LEU HD22 H 2.891 1.343 0.373 1.00 . A A . 24 LEU HD22 1 1 1 321 1 1 24 LEU HD23 H 1.372 1.684 1.235 1.00 . A A . 24 LEU HD23 1 1 1 322 1 1 24 LEU HG H 3.703 1.848 2.455 1.00 . A A . 24 LEU HG 1 1 1 323 1 1 24 LEU N N 6.165 2.554 1.467 1.00 . A A . 24 LEU N 1 1 1 324 1 1 24 LEU O O 6.997 4.951 0.532 1.00 . A A . 24 LEU O 1 1 1 325 1 1 25 GLN C C 4.988 7.318 -1.760 1.00 . A A . 25 GLN C 1 1 1 326 1 1 25 GLN CA C 5.945 6.124 -1.757 1.00 . A A . 25 GLN CA 1 1 1 327 1 1 25 GLN CB C 6.312 5.713 -3.185 1.00 . A A . 25 GLN CB 1 1 1 328 1 1 25 GLN CD C 8.370 7.168 -3.113 1.00 . A A . 25 GLN CD 1 1 1 329 1 1 25 GLN CG C 7.826 5.767 -3.399 1.00 . A A . 25 GLN CG 1 1 1 330 1 1 25 GLN H H 4.506 4.659 -1.409 1.00 . A A . 25 GLN H 1 1 1 331 1 1 25 GLN HA H 6.855 6.381 -1.215 1.00 . A A . 25 GLN HA 1 1 1 332 1 1 25 GLN HB2 H 5.949 4.704 -3.381 1.00 . A A . 25 GLN HB2 1 1 1 333 1 1 25 GLN HB3 H 5.816 6.373 -3.896 1.00 . A A . 25 GLN HB3 1 1 1 334 1 1 25 GLN HE21 H 8.287 7.555 -5.098 1.00 . A A . 25 GLN HE21 1 1 1 335 1 1 25 GLN HE22 H 8.873 8.854 -4.114 1.00 . A A . 25 GLN HE22 1 1 1 336 1 1 25 GLN HG2 H 8.315 5.043 -2.748 1.00 . A A . 25 GLN HG2 1 1 1 337 1 1 25 GLN HG3 H 8.062 5.484 -4.425 1.00 . A A . 25 GLN HG3 1 1 1 338 1 1 25 GLN N N 5.361 5.011 -1.028 1.00 . A A . 25 GLN N 1 1 1 339 1 1 25 GLN NE2 N 8.522 7.922 -4.198 1.00 . A A . 25 GLN NE2 1 1 1 340 1 1 25 GLN O O 3.806 7.171 -1.452 1.00 . A A . 25 GLN O 1 1 1 341 1 1 25 GLN OE1 O 8.635 7.540 -1.981 1.00 . A A . 25 GLN OE1 1 1 1 342 1 1 26 GLY C C 3.715 9.721 -1.023 1.00 . A A . 26 GLY C 1 1 1 343 1 1 26 GLY CA C 4.743 9.691 -2.156 1.00 . A A . 26 GLY CA 1 1 1 344 1 1 26 GLY H H 6.496 8.584 -2.359 1.00 . A A . 26 GLY H 1 1 1 345 1 1 26 GLY HA2 H 5.399 10.558 -2.080 1.00 . A A . 26 GLY HA2 1 1 1 346 1 1 26 GLY HA3 H 4.233 9.761 -3.117 1.00 . A A . 26 GLY HA3 1 1 1 347 1 1 26 GLY N N 5.534 8.473 -2.110 1.00 . A A . 26 GLY N 1 1 1 348 1 1 26 GLY O O 4.008 9.304 0.096 1.00 . A A . 26 GLY O 1 1 1 349 1 1 27 GLY C C 0.655 11.596 -0.564 1.00 . A A . 27 GLY C 1 1 1 350 1 1 27 GLY CA C 1.460 10.308 -0.378 1.00 . A A . 27 GLY CA 1 1 1 351 1 1 27 GLY H H 2.303 10.555 -2.266 1.00 . A A . 27 GLY H 1 1 1 352 1 1 27 GLY HA2 H 0.800 9.446 -0.477 1.00 . A A . 27 GLY HA2 1 1 1 353 1 1 27 GLY HA3 H 1.876 10.277 0.629 1.00 . A A . 27 GLY HA3 1 1 1 354 1 1 27 GLY N N 2.533 10.218 -1.353 1.00 . A A . 27 GLY N 1 1 1 355 1 1 27 GLY O O 0.884 12.343 -1.514 1.00 . A A . 27 GLY O 1 1 1 356 1 1 28 LYS C C -0.301 14.215 0.769 1.00 . A A . 28 LYS C 1 1 1 357 1 1 28 LYS CA C -1.110 13.001 0.307 1.00 . A A . 28 LYS CA 1 1 1 358 1 1 28 LYS CB C -2.397 12.781 1.105 1.00 . A A . 28 LYS CB 1 1 1 359 1 1 28 LYS CD C -4.530 14.093 1.396 1.00 . A A . 28 LYS CD 1 1 1 360 1 1 28 LYS CE C -5.181 15.146 2.296 1.00 . A A . 28 LYS CE 1 1 1 361 1 1 28 LYS CG C -3.007 14.114 1.541 1.00 . A A . 28 LYS CG 1 1 1 362 1 1 28 LYS H H -0.450 11.204 1.127 1.00 . A A . 28 LYS H 1 1 1 363 1 1 28 LYS HA H -1.397 13.154 -0.733 1.00 . A A . 28 LYS HA 1 1 1 364 1 1 28 LYS HB2 H -3.115 12.229 0.498 1.00 . A A . 28 LYS HB2 1 1 1 365 1 1 28 LYS HB3 H -2.185 12.169 1.982 1.00 . A A . 28 LYS HB3 1 1 1 366 1 1 28 LYS HD2 H -4.803 14.280 0.357 1.00 . A A . 28 LYS HD2 1 1 1 367 1 1 28 LYS HD3 H -4.910 13.105 1.653 1.00 . A A . 28 LYS HD3 1 1 1 368 1 1 28 LYS HE2 H -6.254 14.967 2.357 1.00 . A A . 28 LYS HE2 1 1 1 369 1 1 28 LYS HE3 H -4.786 15.062 3.308 1.00 . A A . 28 LYS HE3 1 1 1 370 1 1 28 LYS HG2 H -2.740 14.319 2.577 1.00 . A A . 28 LYS HG2 1 1 1 371 1 1 28 LYS HG3 H -2.592 14.922 0.939 1.00 . A A . 28 LYS HG3 1 1 1 372 1 1 28 LYS HZ1 H -4.011 16.801 2.037 1.00 . A A . 28 LYS HZ1 1 1 1 373 1 1 28 LYS HZ2 H -4.997 16.496 0.772 1.00 . A A . 28 LYS HZ2 1 1 1 374 1 1 28 LYS HZ3 H -5.605 17.139 2.145 1.00 . A A . 28 LYS HZ3 1 1 1 375 1 1 28 LYS N N -0.270 11.816 0.358 1.00 . A A . 28 LYS N 1 1 1 376 1 1 28 LYS NZ N -4.928 16.506 1.770 1.00 . A A . 28 LYS NZ 1 1 1 377 1 1 28 LYS O O -0.403 15.293 0.186 1.00 . A A . 28 LYS O 1 1 1 378 1 1 29 ASP C C 2.412 15.414 1.358 1.00 . A A . 29 ASP C 1 1 1 379 1 1 29 ASP CA C 1.312 15.061 2.361 1.00 . A A . 29 ASP CA 1 1 1 380 1 1 29 ASP CB C 1.984 14.621 3.663 1.00 . A A . 29 ASP CB 1 1 1 381 1 1 29 ASP CG C 2.656 13.248 3.612 1.00 . A A . 29 ASP CG 1 1 1 382 1 1 29 ASP H H 0.563 13.119 2.283 1.00 . A A . 29 ASP H 1 1 1 383 1 1 29 ASP HA H 0.629 15.891 2.541 1.00 . A A . 29 ASP HA 1 1 1 384 1 1 29 ASP HB2 H 2.732 15.365 3.938 1.00 . A A . 29 ASP HB2 1 1 1 385 1 1 29 ASP HB3 H 1.236 14.614 4.456 1.00 . A A . 29 ASP HB3 1 1 1 386 1 1 29 ASP N N 0.486 13.999 1.814 1.00 . A A . 29 ASP N 1 1 1 387 1 1 29 ASP O O 3.112 16.412 1.524 1.00 . A A . 29 ASP O 1 1 1 388 1 1 29 ASP OD1 O 2.357 12.505 2.652 1.00 . A A . 29 ASP OD1 1 1 1 389 1 1 29 ASP OD2 O 3.453 12.971 4.534 1.00 . A A . 29 ASP OD2 1 1 1 390 1 1 30 PHE C C 2.878 15.153 -2.027 1.00 . A A . 30 PHE C 1 1 1 391 1 1 30 PHE CA C 3.532 14.788 -0.693 1.00 . A A . 30 PHE CA 1 1 1 392 1 1 30 PHE CB C 4.291 13.470 -0.854 1.00 . A A . 30 PHE CB 1 1 1 393 1 1 30 PHE CD1 C 6.570 14.372 -0.340 1.00 . A A . 30 PHE CD1 1 1 1 394 1 1 30 PHE CD2 C 5.863 12.435 0.798 1.00 . A A . 30 PHE CD2 1 1 1 395 1 1 30 PHE CE1 C 7.807 14.329 0.356 1.00 . A A . 30 PHE CE1 1 1 1 396 1 1 30 PHE CE2 C 7.100 12.392 1.494 1.00 . A A . 30 PHE CE2 1 1 1 397 1 1 30 PHE CG C 5.624 13.424 -0.104 1.00 . A A . 30 PHE CG 1 1 1 398 1 1 30 PHE CZ C 8.046 13.340 1.259 1.00 . A A . 30 PHE CZ 1 1 1 399 1 1 30 PHE H H 1.955 13.768 0.210 1.00 . A A . 30 PHE H 1 1 1 400 1 1 30 PHE HA H 4.166 15.611 -0.363 1.00 . A A . 30 PHE HA 1 1 1 401 1 1 30 PHE HB2 H 3.660 12.653 -0.504 1.00 . A A . 30 PHE HB2 1 1 1 402 1 1 30 PHE HB3 H 4.477 13.297 -1.914 1.00 . A A . 30 PHE HB3 1 1 1 403 1 1 30 PHE HD1 H 6.379 15.164 -1.063 1.00 . A A . 30 PHE HD1 1 1 1 404 1 1 30 PHE HD2 H 5.104 11.675 0.987 1.00 . A A . 30 PHE HD2 1 1 1 405 1 1 30 PHE HE1 H 8.566 15.089 0.167 1.00 . A A . 30 PHE HE1 1 1 1 406 1 1 30 PHE HE2 H 7.291 11.599 2.218 1.00 . A A . 30 PHE HE2 1 1 1 407 1 1 30 PHE HZ H 8.995 13.307 1.793 1.00 . A A . 30 PHE HZ 1 1 1 408 1 1 30 PHE N N 2.529 14.577 0.338 1.00 . A A . 30 PHE N 1 1 1 409 1 1 30 PHE O O 3.570 15.417 -3.009 1.00 . A A . 30 PHE O 1 1 1 410 1 1 31 ASN C C 1.066 14.427 -4.289 1.00 . A A . 31 ASN C 1 1 1 411 1 1 31 ASN CA C 0.799 15.485 -3.217 1.00 . A A . 31 ASN CA 1 1 1 412 1 1 31 ASN CB C 1.221 16.844 -3.778 1.00 . A A . 31 ASN CB 1 1 1 413 1 1 31 ASN CG C 0.014 17.772 -3.934 1.00 . A A . 31 ASN CG 1 1 1 414 1 1 31 ASN H H 0.998 14.940 -1.216 1.00 . A A . 31 ASN H 1 1 1 415 1 1 31 ASN HA H -0.245 15.505 -2.901 1.00 . A A . 31 ASN HA 1 1 1 416 1 1 31 ASN HB2 H 1.954 17.303 -3.115 1.00 . A A . 31 ASN HB2 1 1 1 417 1 1 31 ASN HB3 H 1.706 16.707 -4.745 1.00 . A A . 31 ASN HB3 1 1 1 418 1 1 31 ASN HD21 H 0.901 19.062 -2.651 1.00 . A A . 31 ASN HD21 1 1 1 419 1 1 31 ASN HD22 H -0.643 19.563 -3.256 1.00 . A A . 31 ASN HD22 1 1 1 420 1 1 31 ASN N N 1.553 15.156 -2.019 1.00 . A A . 31 ASN N 1 1 1 421 1 1 31 ASN ND2 N 0.098 18.892 -3.221 1.00 . A A . 31 ASN ND2 1 1 1 422 1 1 31 ASN O O 1.074 14.733 -5.480 1.00 . A A . 31 ASN O 1 1 1 423 1 1 31 ASN OD1 O -0.930 17.489 -4.653 1.00 . A A . 31 ASN OD1 1 1 1 424 1 1 32 MET C C 0.717 10.868 -4.354 1.00 . A A . 32 MET C 1 1 1 425 1 1 32 MET CA C 1.545 12.098 -4.732 1.00 . A A . 32 MET CA 1 1 1 426 1 1 32 MET CB C 3.033 11.746 -4.684 1.00 . A A . 32 MET CB 1 1 1 427 1 1 32 MET CE C 6.020 11.238 -4.873 1.00 . A A . 32 MET CE 1 1 1 428 1 1 32 MET CG C 3.892 12.941 -5.105 1.00 . A A . 32 MET CG 1 1 1 429 1 1 32 MET H H 1.270 12.962 -2.857 1.00 . A A . 32 MET H 1 1 1 430 1 1 32 MET HA H 1.252 12.451 -5.721 1.00 . A A . 32 MET HA 1 1 1 431 1 1 32 MET HB2 H 3.305 11.436 -3.675 1.00 . A A . 32 MET HB2 1 1 1 432 1 1 32 MET HB3 H 3.232 10.901 -5.342 1.00 . A A . 32 MET HB3 1 1 1 433 1 1 32 MET HE1 H 6.740 10.828 -4.165 1.00 . A A . 32 MET HE1 1 1 1 434 1 1 32 MET HE2 H 5.157 10.575 -4.939 1.00 . A A . 32 MET HE2 1 1 1 435 1 1 32 MET HE3 H 6.485 11.327 -5.855 1.00 . A A . 32 MET HE3 1 1 1 436 1 1 32 MET HG2 H 4.011 12.950 -6.188 1.00 . A A . 32 MET HG2 1 1 1 437 1 1 32 MET HG3 H 3.395 13.871 -4.831 1.00 . A A . 32 MET HG3 1 1 1 438 1 1 32 MET N N 1.278 13.203 -3.827 1.00 . A A . 32 MET N 1 1 1 439 1 1 32 MET O O 0.287 10.732 -3.209 1.00 . A A . 32 MET O 1 1 1 440 1 1 32 MET SD S 5.491 12.850 -4.317 1.00 . A A . 32 MET SD 1 1 1 441 1 1 33 PRO C C 0.557 7.735 -4.359 1.00 . A A . 33 PRO C 1 1 1 442 1 1 33 PRO CA C -0.254 8.765 -5.148 1.00 . A A . 33 PRO CA 1 1 1 443 1 1 33 PRO CB C -0.629 8.285 -6.541 1.00 . A A . 33 PRO CB 1 1 1 444 1 1 33 PRO CD C 1.008 10.107 -6.731 1.00 . A A . 33 PRO CD 1 1 1 445 1 1 33 PRO CG C 0.328 8.982 -7.494 1.00 . A A . 33 PRO CG 1 1 1 446 1 1 33 PRO HA H -1.063 8.959 -4.593 1.00 . A A . 33 PRO HA 1 1 1 447 1 1 33 PRO HB2 H -0.538 7.201 -6.618 1.00 . A A . 33 PRO HB2 1 1 1 448 1 1 33 PRO HB3 H -1.664 8.534 -6.774 1.00 . A A . 33 PRO HB3 1 1 1 449 1 1 33 PRO HD2 H 2.093 10.012 -6.770 1.00 . A A . 33 PRO HD2 1 1 1 450 1 1 33 PRO HD3 H 0.758 11.080 -7.154 1.00 . A A . 33 PRO HD3 1 1 1 451 1 1 33 PRO HG2 H 1.067 8.277 -7.875 1.00 . A A . 33 PRO HG2 1 1 1 452 1 1 33 PRO HG3 H -0.211 9.376 -8.355 1.00 . A A . 33 PRO HG3 1 1 1 453 1 1 33 PRO N N 0.514 9.979 -5.363 1.00 . A A . 33 PRO N 1 1 1 454 1 1 33 PRO O O 1.694 7.429 -4.716 1.00 . A A . 33 PRO O 1 1 1 455 1 1 34 LEU C C 0.925 5.003 -3.294 1.00 . A A . 34 LEU C 1 1 1 456 1 1 34 LEU CA C 0.593 6.241 -2.458 1.00 . A A . 34 LEU CA 1 1 1 457 1 1 34 LEU CB C -0.264 5.939 -1.226 1.00 . A A . 34 LEU CB 1 1 1 458 1 1 34 LEU CD1 C 0.332 6.841 1.051 1.00 . A A . 34 LEU CD1 1 1 1 459 1 1 34 LEU CD2 C 0.082 4.342 0.695 1.00 . A A . 34 LEU CD2 1 1 1 460 1 1 34 LEU CG C 0.499 5.677 0.074 1.00 . A A . 34 LEU CG 1 1 1 461 1 1 34 LEU H H -0.983 7.484 -3.017 1.00 . A A . 34 LEU H 1 1 1 462 1 1 34 LEU HA H 1.525 6.678 -2.102 1.00 . A A . 34 LEU HA 1 1 1 463 1 1 34 LEU HB2 H -0.941 6.778 -1.065 1.00 . A A . 34 LEU HB2 1 1 1 464 1 1 34 LEU HB3 H -0.882 5.068 -1.443 1.00 . A A . 34 LEU HB3 1 1 1 465 1 1 34 LEU HD11 H -0.594 6.715 1.613 1.00 . A A . 34 LEU HD11 1 1 1 466 1 1 34 LEU HD12 H 1.175 6.860 1.742 1.00 . A A . 34 LEU HD12 1 1 1 467 1 1 34 LEU HD13 H 0.295 7.779 0.497 1.00 . A A . 34 LEU HD13 1 1 1 468 1 1 34 LEU HD21 H -0.886 4.456 1.183 1.00 . A A . 34 LEU HD21 1 1 1 469 1 1 34 LEU HD22 H 0.009 3.585 -0.086 1.00 . A A . 34 LEU HD22 1 1 1 470 1 1 34 LEU HD23 H 0.826 4.036 1.430 1.00 . A A . 34 LEU HD23 1 1 1 471 1 1 34 LEU HG H 1.561 5.604 -0.162 1.00 . A A . 34 LEU HG 1 1 1 472 1 1 34 LEU N N -0.058 7.229 -3.300 1.00 . A A . 34 LEU N 1 1 1 473 1 1 34 LEU O O 0.045 4.196 -3.592 1.00 . A A . 34 LEU O 1 1 1 474 1 1 35 THR C C 3.606 2.889 -3.630 1.00 . A A . 35 THR C 1 1 1 475 1 1 35 THR CA C 2.656 3.767 -4.446 1.00 . A A . 35 THR CA 1 1 1 476 1 1 35 THR CB C 3.286 4.320 -5.726 1.00 . A A . 35 THR CB 1 1 1 477 1 1 35 THR CG2 C 2.257 4.966 -6.655 1.00 . A A . 35 THR CG2 1 1 1 478 1 1 35 THR H H 2.905 5.553 -3.404 1.00 . A A . 35 THR H 1 1 1 479 1 1 35 THR HA H 1.793 3.153 -4.702 1.00 . A A . 35 THR HA 1 1 1 480 1 1 35 THR HB H 3.850 3.546 -6.247 1.00 . A A . 35 THR HB 1 1 1 481 1 1 35 THR HG1 H 5.048 5.152 -5.267 1.00 . A A . 35 THR HG1 1 1 1 482 1 1 35 THR HG21 H 2.386 6.048 -6.644 1.00 . A A . 35 THR HG21 1 1 1 483 1 1 35 THR HG22 H 2.398 4.593 -7.669 1.00 . A A . 35 THR HG22 1 1 1 484 1 1 35 THR HG23 H 1.252 4.716 -6.313 1.00 . A A . 35 THR HG23 1 1 1 485 1 1 35 THR N N 2.196 4.893 -3.650 1.00 . A A . 35 THR N 1 1 1 486 1 1 35 THR O O 4.136 3.324 -2.608 1.00 . A A . 35 THR O 1 1 1 487 1 1 35 THR OG1 O 4.083 5.413 -5.276 1.00 . A A . 35 THR OG1 1 1 1 488 1 1 36 ILE C C 6.127 1.142 -3.664 1.00 . A A . 36 ILE C 1 1 1 489 1 1 36 ILE CA C 4.671 0.726 -3.439 1.00 . A A . 36 ILE CA 1 1 1 490 1 1 36 ILE CB C 4.364 -0.704 -3.887 1.00 . A A . 36 ILE CB 1 1 1 491 1 1 36 ILE CD1 C 2.630 -1.340 -2.169 1.00 . A A . 36 ILE CD1 1 1 1 492 1 1 36 ILE CG1 C 2.893 -1.049 -3.648 1.00 . A A . 36 ILE CG1 1 1 1 493 1 1 36 ILE CG2 C 5.304 -1.704 -3.211 1.00 . A A . 36 ILE CG2 1 1 1 494 1 1 36 ILE H H 3.359 1.323 -4.943 1.00 . A A . 36 ILE H 1 1 1 495 1 1 36 ILE HA H 4.456 0.783 -2.372 1.00 . A A . 36 ILE HA 1 1 1 496 1 1 36 ILE HB H 4.541 -0.772 -4.960 1.00 . A A . 36 ILE HB 1 1 1 497 1 1 36 ILE HD11 H 1.563 -1.500 -2.014 1.00 . A A . 36 ILE HD11 1 1 1 498 1 1 36 ILE HD12 H 3.179 -2.234 -1.872 1.00 . A A . 36 ILE HD12 1 1 1 499 1 1 36 ILE HD13 H 2.963 -0.493 -1.568 1.00 . A A . 36 ILE HD13 1 1 1 500 1 1 36 ILE HG12 H 2.264 -0.222 -3.977 1.00 . A A . 36 ILE HG12 1 1 1 501 1 1 36 ILE HG13 H 2.617 -1.917 -4.248 1.00 . A A . 36 ILE HG13 1 1 1 502 1 1 36 ILE HG21 H 6.258 -1.720 -3.738 1.00 . A A . 36 ILE HG21 1 1 1 503 1 1 36 ILE HG22 H 5.467 -1.406 -2.175 1.00 . A A . 36 ILE HG22 1 1 1 504 1 1 36 ILE HG23 H 4.857 -2.698 -3.237 1.00 . A A . 36 ILE HG23 1 1 1 505 1 1 36 ILE N N 3.794 1.669 -4.111 1.00 . A A . 36 ILE N 1 1 1 506 1 1 36 ILE O O 6.723 0.800 -4.684 1.00 . A A . 36 ILE O 1 1 1 507 1 1 37 SER C C 8.957 1.175 -3.135 1.00 . A A . 37 SER C 1 1 1 508 1 1 37 SER CA C 8.031 2.338 -2.773 1.00 . A A . 37 SER CA 1 1 1 509 1 1 37 SER CB C 8.472 2.977 -1.455 1.00 . A A . 37 SER CB 1 1 1 510 1 1 37 SER H H 6.165 2.146 -1.867 1.00 . A A . 37 SER H 1 1 1 511 1 1 37 SER HA H 8.036 3.091 -3.561 1.00 . A A . 37 SER HA 1 1 1 512 1 1 37 SER HB2 H 7.834 3.834 -1.236 1.00 . A A . 37 SER HB2 1 1 1 513 1 1 37 SER HB3 H 8.337 2.264 -0.642 1.00 . A A . 37 SER HB3 1 1 1 514 1 1 37 SER HG H 10.429 2.656 -1.189 1.00 . A A . 37 SER HG 1 1 1 515 1 1 37 SER N N 6.656 1.872 -2.694 1.00 . A A . 37 SER N 1 1 1 516 1 1 37 SER O O 9.468 1.109 -4.252 1.00 . A A . 37 SER O 1 1 1 517 1 1 37 SER OG O 9.833 3.398 -1.495 1.00 . A A . 37 SER OG 1 1 1 518 1 1 38 ARG C C 9.366 -2.115 -1.750 1.00 . A A . 38 ARG C 1 1 1 519 1 1 38 ARG CA C 10.001 -0.869 -2.372 1.00 . A A . 38 ARG CA 1 1 1 520 1 1 38 ARG CB C 11.383 -0.647 -1.755 1.00 . A A . 38 ARG CB 1 1 1 521 1 1 38 ARG CD C 12.660 -1.344 -3.815 1.00 . A A . 38 ARG CD 1 1 1 522 1 1 38 ARG CG C 12.395 -0.214 -2.818 1.00 . A A . 38 ARG CG 1 1 1 523 1 1 38 ARG CZ C 14.662 -2.568 -4.655 1.00 . A A . 38 ARG CZ 1 1 1 524 1 1 38 ARG H H 8.725 0.349 -1.264 1.00 . A A . 38 ARG H 1 1 1 525 1 1 38 ARG HA H 10.082 -0.969 -3.455 1.00 . A A . 38 ARG HA 1 1 1 526 1 1 38 ARG HB2 H 11.319 0.114 -0.977 1.00 . A A . 38 ARG HB2 1 1 1 527 1 1 38 ARG HB3 H 11.723 -1.565 -1.276 1.00 . A A . 38 ARG HB3 1 1 1 528 1 1 38 ARG HD2 H 12.055 -2.213 -3.561 1.00 . A A . 38 ARG HD2 1 1 1 529 1 1 38 ARG HD3 H 12.366 -1.032 -4.817 1.00 . A A . 38 ARG HD3 1 1 1 530 1 1 38 ARG HE H 14.679 -1.280 -3.108 1.00 . A A . 38 ARG HE 1 1 1 531 1 1 38 ARG HG2 H 12.020 0.662 -3.347 1.00 . A A . 38 ARG HG2 1 1 1 532 1 1 38 ARG HG3 H 13.329 0.079 -2.338 1.00 . A A . 38 ARG HG3 1 1 1 533 1 1 38 ARG HH11 H 12.941 -2.961 -5.664 1.00 . A A . 38 ARG HH11 1 1 1 534 1 1 38 ARG HH12 H 14.341 -3.805 -6.237 1.00 . A A . 38 ARG HH12 1 1 1 535 1 1 38 ARG HH21 H 16.526 -2.393 -3.862 1.00 . A A . 38 ARG HH21 1 1 1 536 1 1 38 ARG HH22 H 16.394 -3.479 -5.205 1.00 . A A . 38 ARG HH22 1 1 1 537 1 1 38 ARG N N 9.145 0.287 -2.169 1.00 . A A . 38 ARG N 1 1 1 538 1 1 38 ARG NE N 14.095 -1.705 -3.800 1.00 . A A . 38 ARG NE 1 1 1 539 1 1 38 ARG NH1 N 13.918 -3.161 -5.598 1.00 . A A . 38 ARG NH1 1 1 1 540 1 1 38 ARG NH2 N 15.972 -2.836 -4.567 1.00 . A A . 38 ARG NH2 1 1 1 541 1 1 38 ARG O O 8.375 -2.016 -1.028 1.00 . A A . 38 ARG O 1 1 1 542 1 1 39 ILE C C 10.652 -5.449 -1.250 1.00 . A A . 39 ILE C 1 1 1 543 1 1 39 ILE CA C 9.469 -4.521 -1.533 1.00 . A A . 39 ILE CA 1 1 1 544 1 1 39 ILE CB C 8.430 -5.122 -2.482 1.00 . A A . 39 ILE CB 1 1 1 545 1 1 39 ILE CD1 C 6.212 -4.750 -3.623 1.00 . A A . 39 ILE CD1 1 1 1 546 1 1 39 ILE CG1 C 7.175 -4.250 -2.544 1.00 . A A . 39 ILE CG1 1 1 1 547 1 1 39 ILE CG2 C 8.106 -6.567 -2.097 1.00 . A A . 39 ILE CG2 1 1 1 548 1 1 39 ILE H H 10.769 -3.330 -2.642 1.00 . A A . 39 ILE H 1 1 1 549 1 1 39 ILE HA H 8.962 -4.311 -0.592 1.00 . A A . 39 ILE HA 1 1 1 550 1 1 39 ILE HB H 8.856 -5.144 -3.485 1.00 . A A . 39 ILE HB 1 1 1 551 1 1 39 ILE HD11 H 5.270 -5.046 -3.161 1.00 . A A . 39 ILE HD11 1 1 1 552 1 1 39 ILE HD12 H 6.029 -3.954 -4.344 1.00 . A A . 39 ILE HD12 1 1 1 553 1 1 39 ILE HD13 H 6.651 -5.608 -4.133 1.00 . A A . 39 ILE HD13 1 1 1 554 1 1 39 ILE HG12 H 6.675 -4.256 -1.575 1.00 . A A . 39 ILE HG12 1 1 1 555 1 1 39 ILE HG13 H 7.455 -3.217 -2.752 1.00 . A A . 39 ILE HG13 1 1 1 556 1 1 39 ILE HG21 H 7.693 -6.590 -1.088 1.00 . A A . 39 ILE HG21 1 1 1 557 1 1 39 ILE HG22 H 7.377 -6.975 -2.797 1.00 . A A . 39 ILE HG22 1 1 1 558 1 1 39 ILE HG23 H 9.017 -7.165 -2.130 1.00 . A A . 39 ILE HG23 1 1 1 559 1 1 39 ILE N N 9.963 -3.258 -2.053 1.00 . A A . 39 ILE N 1 1 1 560 1 1 39 ILE O O 11.636 -5.450 -1.988 1.00 . A A . 39 ILE O 1 1 1 561 1 1 40 THR C C 11.443 -8.448 -0.584 1.00 . A A . 40 THR C 1 1 1 562 1 1 40 THR CA C 11.563 -7.147 0.212 1.00 . A A . 40 THR CA 1 1 1 563 1 1 40 THR CB C 11.474 -7.351 1.726 1.00 . A A . 40 THR CB 1 1 1 564 1 1 40 THR CG2 C 12.373 -8.487 2.218 1.00 . A A . 40 THR CG2 1 1 1 565 1 1 40 THR H H 9.714 -6.210 0.417 1.00 . A A . 40 THR H 1 1 1 566 1 1 40 THR HA H 12.527 -6.706 -0.040 1.00 . A A . 40 THR HA 1 1 1 567 1 1 40 THR HB H 10.441 -7.509 2.037 1.00 . A A . 40 THR HB 1 1 1 568 1 1 40 THR HG1 H 13.049 -6.166 2.070 1.00 . A A . 40 THR HG1 1 1 1 569 1 1 40 THR HG21 H 11.983 -9.440 1.861 1.00 . A A . 40 THR HG21 1 1 1 570 1 1 40 THR HG22 H 13.383 -8.342 1.835 1.00 . A A . 40 THR HG22 1 1 1 571 1 1 40 THR HG23 H 12.394 -8.488 3.308 1.00 . A A . 40 THR HG23 1 1 1 572 1 1 40 THR N N 10.517 -6.217 -0.178 1.00 . A A . 40 THR N 1 1 1 573 1 1 40 THR O O 10.353 -9.002 -0.716 1.00 . A A . 40 THR O 1 1 1 574 1 1 40 THR OG1 O 12.070 -6.176 2.270 1.00 . A A . 40 THR OG1 1 1 1 575 1 1 41 PRO C C 12.526 -11.365 -0.984 1.00 . A A . 41 PRO C 1 1 1 576 1 1 41 PRO CA C 12.647 -10.136 -1.888 1.00 . A A . 41 PRO CA 1 1 1 577 1 1 41 PRO CB C 13.964 -10.082 -2.644 1.00 . A A . 41 PRO CB 1 1 1 578 1 1 41 PRO CD C 13.921 -8.281 -0.973 1.00 . A A . 41 PRO CD 1 1 1 579 1 1 41 PRO CG C 14.824 -9.064 -1.912 1.00 . A A . 41 PRO CG 1 1 1 580 1 1 41 PRO HA H 11.864 -10.176 -2.509 1.00 . A A . 41 PRO HA 1 1 1 581 1 1 41 PRO HB2 H 14.446 -11.060 -2.660 1.00 . A A . 41 PRO HB2 1 1 1 582 1 1 41 PRO HB3 H 13.808 -9.787 -3.681 1.00 . A A . 41 PRO HB3 1 1 1 583 1 1 41 PRO HD2 H 14.280 -8.331 0.055 1.00 . A A . 41 PRO HD2 1 1 1 584 1 1 41 PRO HD3 H 13.884 -7.227 -1.247 1.00 . A A . 41 PRO HD3 1 1 1 585 1 1 41 PRO HG2 H 15.614 -9.564 -1.352 1.00 . A A . 41 PRO HG2 1 1 1 586 1 1 41 PRO HG3 H 15.310 -8.394 -2.621 1.00 . A A . 41 PRO HG3 1 1 1 587 1 1 41 PRO N N 12.610 -8.911 -1.108 1.00 . A A . 41 PRO N 1 1 1 588 1 1 41 PRO O O 13.388 -11.607 -0.141 1.00 . A A . 41 PRO O 1 1 1 589 1 1 42 GLY C C 10.104 -13.066 0.630 1.00 . A A . 42 GLY C 1 1 1 590 1 1 42 GLY CA C 11.204 -13.306 -0.406 1.00 . A A . 42 GLY CA 1 1 1 591 1 1 42 GLY H H 10.752 -11.904 -1.879 1.00 . A A . 42 GLY H 1 1 1 592 1 1 42 GLY HA2 H 10.916 -14.125 -1.065 1.00 . A A . 42 GLY HA2 1 1 1 593 1 1 42 GLY HA3 H 12.122 -13.609 0.097 1.00 . A A . 42 GLY HA3 1 1 1 594 1 1 42 GLY N N 11.449 -12.108 -1.191 1.00 . A A . 42 GLY N 1 1 1 595 1 1 42 GLY O O 9.686 -13.993 1.323 1.00 . A A . 42 GLY O 1 1 1 596 1 1 43 SER C C 7.249 -11.804 1.071 1.00 . A A . 43 SER C 1 1 1 597 1 1 43 SER CA C 8.622 -11.445 1.643 1.00 . A A . 43 SER CA 1 1 1 598 1 1 43 SER CB C 8.686 -9.953 1.974 1.00 . A A . 43 SER CB 1 1 1 599 1 1 43 SER H H 10.010 -11.070 0.136 1.00 . A A . 43 SER H 1 1 1 600 1 1 43 SER HA H 8.824 -12.025 2.544 1.00 . A A . 43 SER HA 1 1 1 601 1 1 43 SER HB2 H 7.984 -9.729 2.777 1.00 . A A . 43 SER HB2 1 1 1 602 1 1 43 SER HB3 H 9.681 -9.705 2.342 1.00 . A A . 43 SER HB3 1 1 1 603 1 1 43 SER HG H 8.314 -9.711 0.022 1.00 . A A . 43 SER HG 1 1 1 604 1 1 43 SER N N 9.665 -11.818 0.704 1.00 . A A . 43 SER N 1 1 1 605 1 1 43 SER O O 7.132 -12.137 -0.108 1.00 . A A . 43 SER O 1 1 1 606 1 1 43 SER OG O 8.384 -9.142 0.841 1.00 . A A . 43 SER OG 1 1 1 607 1 1 44 LYS C C 4.426 -11.023 0.474 1.00 . A A . 44 LYS C 1 1 1 608 1 1 44 LYS CA C 4.885 -12.035 1.526 1.00 . A A . 44 LYS CA 1 1 1 609 1 1 44 LYS CB C 3.966 -12.113 2.746 1.00 . A A . 44 LYS CB 1 1 1 610 1 1 44 LYS CD C 2.557 -14.198 2.914 1.00 . A A . 44 LYS CD 1 1 1 611 1 1 44 LYS CE C 2.639 -14.869 1.542 1.00 . A A . 44 LYS CE 1 1 1 612 1 1 44 LYS CG C 3.890 -13.543 3.285 1.00 . A A . 44 LYS CG 1 1 1 613 1 1 44 LYS H H 6.349 -11.452 2.888 1.00 . A A . 44 LYS H 1 1 1 614 1 1 44 LYS HA H 4.899 -13.025 1.069 1.00 . A A . 44 LYS HA 1 1 1 615 1 1 44 LYS HB2 H 4.334 -11.447 3.527 1.00 . A A . 44 LYS HB2 1 1 1 616 1 1 44 LYS HB3 H 2.968 -11.768 2.477 1.00 . A A . 44 LYS HB3 1 1 1 617 1 1 44 LYS HD2 H 2.289 -14.937 3.669 1.00 . A A . 44 LYS HD2 1 1 1 618 1 1 44 LYS HD3 H 1.768 -13.447 2.909 1.00 . A A . 44 LYS HD3 1 1 1 619 1 1 44 LYS HE2 H 2.981 -14.149 0.798 1.00 . A A . 44 LYS HE2 1 1 1 620 1 1 44 LYS HE3 H 3.374 -15.674 1.567 1.00 . A A . 44 LYS HE3 1 1 1 621 1 1 44 LYS HG2 H 4.713 -14.132 2.881 1.00 . A A . 44 LYS HG2 1 1 1 622 1 1 44 LYS HG3 H 4.006 -13.535 4.368 1.00 . A A . 44 LYS HG3 1 1 1 623 1 1 44 LYS HZ1 H 0.776 -15.592 1.969 1.00 . A A . 44 LYS HZ1 1 1 1 624 1 1 44 LYS HZ2 H 0.842 -14.740 0.577 1.00 . A A . 44 LYS HZ2 1 1 1 625 1 1 44 LYS HZ3 H 1.444 -16.257 0.634 1.00 . A A . 44 LYS HZ3 1 1 1 626 1 1 44 LYS N N 6.245 -11.724 1.931 1.00 . A A . 44 LYS N 1 1 1 627 1 1 44 LYS NZ N 1.318 -15.408 1.149 1.00 . A A . 44 LYS NZ 1 1 1 628 1 1 44 LYS O O 3.638 -11.355 -0.410 1.00 . A A . 44 LYS O 1 1 1 629 1 1 45 ALA C C 5.120 -9.098 -1.716 1.00 . A A . 45 ALA C 1 1 1 630 1 1 45 ALA CA C 4.593 -8.746 -0.323 1.00 . A A . 45 ALA CA 1 1 1 631 1 1 45 ALA CB C 5.148 -7.416 0.192 1.00 . A A . 45 ALA CB 1 1 1 632 1 1 45 ALA H H 5.581 -9.547 1.326 1.00 . A A . 45 ALA H 1 1 1 633 1 1 45 ALA HA H 3.505 -8.680 -0.361 1.00 . A A . 45 ALA HA 1 1 1 634 1 1 45 ALA HB1 H 4.382 -6.904 0.774 1.00 . A A . 45 ALA HB1 1 1 1 635 1 1 45 ALA HB2 H 6.017 -7.606 0.821 1.00 . A A . 45 ALA HB2 1 1 1 636 1 1 45 ALA HB3 H 5.440 -6.793 -0.653 1.00 . A A . 45 ALA HB3 1 1 1 637 1 1 45 ALA N N 4.940 -9.809 0.605 1.00 . A A . 45 ALA N 1 1 1 638 1 1 45 ALA O O 4.573 -8.649 -2.722 1.00 . A A . 45 ALA O 1 1 1 639 1 1 46 ALA C C 6.245 -11.693 -3.370 1.00 . A A . 46 ALA C 1 1 1 640 1 1 46 ALA CA C 6.783 -10.315 -2.981 1.00 . A A . 46 ALA CA 1 1 1 641 1 1 46 ALA CB C 8.307 -10.303 -2.839 1.00 . A A . 46 ALA CB 1 1 1 642 1 1 46 ALA H H 6.615 -10.258 -0.906 1.00 . A A . 46 ALA H 1 1 1 643 1 1 46 ALA HA H 6.496 -9.593 -3.746 1.00 . A A . 46 ALA HA 1 1 1 644 1 1 46 ALA HB1 H 8.681 -9.296 -3.023 1.00 . A A . 46 ALA HB1 1 1 1 645 1 1 46 ALA HB2 H 8.580 -10.614 -1.830 1.00 . A A . 46 ALA HB2 1 1 1 646 1 1 46 ALA HB3 H 8.744 -10.992 -3.562 1.00 . A A . 46 ALA HB3 1 1 1 647 1 1 46 ALA N N 6.176 -9.898 -1.729 1.00 . A A . 46 ALA N 1 1 1 648 1 1 46 ALA O O 6.826 -12.376 -4.212 1.00 . A A . 46 ALA O 1 1 1 649 1 1 47 GLN C C 3.005 -13.177 -3.176 1.00 . A A . 47 GLN C 1 1 1 650 1 1 47 GLN CA C 4.516 -13.346 -3.007 1.00 . A A . 47 GLN CA 1 1 1 651 1 1 47 GLN CB C 4.835 -14.353 -1.900 1.00 . A A . 47 GLN CB 1 1 1 652 1 1 47 GLN CD C 6.547 -16.201 -2.010 1.00 . A A . 47 GLN CD 1 1 1 653 1 1 47 GLN CG C 6.327 -14.693 -1.881 1.00 . A A . 47 GLN CG 1 1 1 654 1 1 47 GLN H H 4.673 -11.500 -2.054 1.00 . A A . 47 GLN H 1 1 1 655 1 1 47 GLN HA H 4.957 -13.691 -3.942 1.00 . A A . 47 GLN HA 1 1 1 656 1 1 47 GLN HB2 H 4.540 -13.943 -0.934 1.00 . A A . 47 GLN HB2 1 1 1 657 1 1 47 GLN HB3 H 4.253 -15.262 -2.052 1.00 . A A . 47 GLN HB3 1 1 1 658 1 1 47 GLN HE21 H 7.944 -16.074 -0.550 1.00 . A A . 47 GLN HE21 1 1 1 659 1 1 47 GLN HE22 H 7.684 -17.662 -1.190 1.00 . A A . 47 GLN HE22 1 1 1 660 1 1 47 GLN HG2 H 6.831 -14.177 -2.698 1.00 . A A . 47 GLN HG2 1 1 1 661 1 1 47 GLN HG3 H 6.773 -14.334 -0.954 1.00 . A A . 47 GLN HG3 1 1 1 662 1 1 47 GLN N N 5.140 -12.061 -2.738 1.00 . A A . 47 GLN N 1 1 1 663 1 1 47 GLN NE2 N 7.468 -16.686 -1.182 1.00 . A A . 47 GLN NE2 1 1 1 664 1 1 47 GLN O O 2.256 -14.150 -3.101 1.00 . A A . 47 GLN O 1 1 1 665 1 1 47 GLN OE1 O 5.923 -16.880 -2.809 1.00 . A A . 47 GLN OE1 1 1 1 666 1 1 48 SER C C 0.984 -10.892 -4.906 1.00 . A A . 48 SER C 1 1 1 667 1 1 48 SER CA C 1.193 -11.627 -3.580 1.00 . A A . 48 SER CA 1 1 1 668 1 1 48 SER CB C 0.660 -10.787 -2.418 1.00 . A A . 48 SER CB 1 1 1 669 1 1 48 SER H H 3.217 -11.150 -3.460 1.00 . A A . 48 SER H 1 1 1 670 1 1 48 SER HA H 0.686 -12.591 -3.594 1.00 . A A . 48 SER HA 1 1 1 671 1 1 48 SER HB2 H -0.404 -10.599 -2.564 1.00 . A A . 48 SER HB2 1 1 1 672 1 1 48 SER HB3 H 0.760 -11.349 -1.489 1.00 . A A . 48 SER HB3 1 1 1 673 1 1 48 SER HG H 1.080 -9.086 -1.450 1.00 . A A . 48 SER HG 1 1 1 674 1 1 48 SER N N 2.602 -11.935 -3.400 1.00 . A A . 48 SER N 1 1 1 675 1 1 48 SER O O 1.309 -11.417 -5.969 1.00 . A A . 48 SER O 1 1 1 676 1 1 48 SER OG O 1.349 -9.545 -2.297 1.00 . A A . 48 SER OG 1 1 1 677 1 1 49 GLN C C 0.848 -7.504 -5.829 1.00 . A A . 49 GLN C 1 1 1 678 1 1 49 GLN CA C 0.185 -8.875 -5.976 1.00 . A A . 49 GLN CA 1 1 1 679 1 1 49 GLN CB C -1.318 -8.733 -6.227 1.00 . A A . 49 GLN CB 1 1 1 680 1 1 49 GLN CD C -2.877 -9.714 -7.949 1.00 . A A . 49 GLN CD 1 1 1 681 1 1 49 GLN CG C -1.900 -10.021 -6.812 1.00 . A A . 49 GLN CG 1 1 1 682 1 1 49 GLN H H 0.179 -9.268 -3.930 1.00 . A A . 49 GLN H 1 1 1 683 1 1 49 GLN HA H 0.636 -9.418 -6.806 1.00 . A A . 49 GLN HA 1 1 1 684 1 1 49 GLN HB2 H -1.825 -8.492 -5.293 1.00 . A A . 49 GLN HB2 1 1 1 685 1 1 49 GLN HB3 H -1.499 -7.904 -6.911 1.00 . A A . 49 GLN HB3 1 1 1 686 1 1 49 GLN HE21 H -3.449 -11.656 -7.919 1.00 . A A . 49 GLN HE21 1 1 1 687 1 1 49 GLN HE22 H -4.249 -10.666 -9.094 1.00 . A A . 49 GLN HE22 1 1 1 688 1 1 49 GLN HG2 H -1.093 -10.654 -7.182 1.00 . A A . 49 GLN HG2 1 1 1 689 1 1 49 GLN HG3 H -2.412 -10.582 -6.030 1.00 . A A . 49 GLN HG3 1 1 1 690 1 1 49 GLN N N 0.441 -9.688 -4.799 1.00 . A A . 49 GLN N 1 1 1 691 1 1 49 GLN NE2 N -3.583 -10.766 -8.354 1.00 . A A . 49 GLN NE2 1 1 1 692 1 1 49 GLN O O 0.738 -6.659 -6.716 1.00 . A A . 49 GLN O 1 1 1 693 1 1 49 GLN OE1 O -2.982 -8.597 -8.427 1.00 . A A . 49 GLN OE1 1 1 1 694 1 1 50 LEU C C 3.454 -5.974 -5.306 1.00 . A A . 50 LEU C 1 1 1 695 1 1 50 LEU CA C 2.204 -6.072 -4.429 1.00 . A A . 50 LEU CA 1 1 1 696 1 1 50 LEU CB C 2.490 -5.934 -2.933 1.00 . A A . 50 LEU CB 1 1 1 697 1 1 50 LEU CD1 C 1.491 -6.196 -0.632 1.00 . A A . 50 LEU CD1 1 1 1 698 1 1 50 LEU CD2 C 0.959 -4.146 -2.028 1.00 . A A . 50 LEU CD2 1 1 1 699 1 1 50 LEU CG C 1.281 -5.641 -2.042 1.00 . A A . 50 LEU CG 1 1 1 700 1 1 50 LEU H H 1.608 -8.018 -3.987 1.00 . A A . 50 LEU H 1 1 1 701 1 1 50 LEU HA H 1.525 -5.265 -4.703 1.00 . A A . 50 LEU HA 1 1 1 702 1 1 50 LEU HB2 H 2.958 -6.856 -2.586 1.00 . A A . 50 LEU HB2 1 1 1 703 1 1 50 LEU HB3 H 3.219 -5.135 -2.795 1.00 . A A . 50 LEU HB3 1 1 1 704 1 1 50 LEU HD11 H 0.539 -6.212 -0.102 1.00 . A A . 50 LEU HD11 1 1 1 705 1 1 50 LEU HD12 H 1.889 -7.209 -0.695 1.00 . A A . 50 LEU HD12 1 1 1 706 1 1 50 LEU HD13 H 2.196 -5.562 -0.094 1.00 . A A . 50 LEU HD13 1 1 1 707 1 1 50 LEU HD21 H 1.619 -3.626 -2.723 1.00 . A A . 50 LEU HD21 1 1 1 708 1 1 50 LEU HD22 H -0.078 -3.994 -2.329 1.00 . A A . 50 LEU HD22 1 1 1 709 1 1 50 LEU HD23 H 1.108 -3.752 -1.023 1.00 . A A . 50 LEU HD23 1 1 1 710 1 1 50 LEU HG H 0.415 -6.153 -2.463 1.00 . A A . 50 LEU HG 1 1 1 711 1 1 50 LEU N N 1.523 -7.326 -4.703 1.00 . A A . 50 LEU N 1 1 1 712 1 1 50 LEU O O 4.286 -6.879 -5.311 1.00 . A A . 50 LEU O 1 1 1 713 1 1 51 SER C C 5.127 -3.177 -6.815 1.00 . A A . 51 SER C 1 1 1 714 1 1 51 SER CA C 4.680 -4.637 -6.906 1.00 . A A . 51 SER CA 1 1 1 715 1 1 51 SER CB C 4.337 -4.998 -8.353 1.00 . A A . 51 SER CB 1 1 1 716 1 1 51 SER H H 2.864 -4.134 -6.018 1.00 . A A . 51 SER H 1 1 1 717 1 1 51 SER HA H 5.465 -5.301 -6.544 1.00 . A A . 51 SER HA 1 1 1 718 1 1 51 SER HB2 H 3.504 -4.381 -8.693 1.00 . A A . 51 SER HB2 1 1 1 719 1 1 51 SER HB3 H 5.187 -4.767 -8.996 1.00 . A A . 51 SER HB3 1 1 1 720 1 1 51 SER HG H 4.759 -6.875 -8.904 1.00 . A A . 51 SER HG 1 1 1 721 1 1 51 SER N N 3.546 -4.866 -6.027 1.00 . A A . 51 SER N 1 1 1 722 1 1 51 SER O O 4.315 -2.291 -6.553 1.00 . A A . 51 SER O 1 1 1 723 1 1 51 SER OG O 3.996 -6.374 -8.494 1.00 . A A . 51 SER OG 1 1 1 724 1 1 52 GLN C C 6.371 -0.755 -8.074 1.00 . A A . 52 GLN C 1 1 1 725 1 1 52 GLN CA C 6.982 -1.634 -6.981 1.00 . A A . 52 GLN CA 1 1 1 726 1 1 52 GLN CB C 8.506 -1.677 -7.101 1.00 . A A . 52 GLN CB 1 1 1 727 1 1 52 GLN CD C 10.554 -0.232 -6.818 1.00 . A A . 52 GLN CD 1 1 1 728 1 1 52 GLN CG C 9.152 -0.549 -6.293 1.00 . A A . 52 GLN CG 1 1 1 729 1 1 52 GLN H H 7.071 -3.698 -7.248 1.00 . A A . 52 GLN H 1 1 1 730 1 1 52 GLN HA H 6.711 -1.245 -5.999 1.00 . A A . 52 GLN HA 1 1 1 731 1 1 52 GLN HB2 H 8.875 -2.640 -6.747 1.00 . A A . 52 GLN HB2 1 1 1 732 1 1 52 GLN HB3 H 8.795 -1.590 -8.148 1.00 . A A . 52 GLN HB3 1 1 1 733 1 1 52 GLN HE21 H 10.064 1.733 -6.802 1.00 . A A . 52 GLN HE21 1 1 1 734 1 1 52 GLN HE22 H 11.669 1.374 -7.344 1.00 . A A . 52 GLN HE22 1 1 1 735 1 1 52 GLN HG2 H 8.529 0.344 -6.346 1.00 . A A . 52 GLN HG2 1 1 1 736 1 1 52 GLN HG3 H 9.209 -0.836 -5.243 1.00 . A A . 52 GLN HG3 1 1 1 737 1 1 52 GLN N N 6.417 -2.971 -7.035 1.00 . A A . 52 GLN N 1 1 1 738 1 1 52 GLN NE2 N 10.781 1.065 -7.003 1.00 . A A . 52 GLN NE2 1 1 1 739 1 1 52 GLN O O 6.438 -1.090 -9.255 1.00 . A A . 52 GLN O 1 1 1 740 1 1 52 GLN OE1 O 11.374 -1.107 -7.039 1.00 . A A . 52 GLN OE1 1 1 1 741 1 1 53 GLY C C 3.642 1.258 -8.429 1.00 . A A . 53 GLY C 1 1 1 742 1 1 53 GLY CA C 5.166 1.283 -8.568 1.00 . A A . 53 GLY CA 1 1 1 743 1 1 53 GLY H H 5.738 0.620 -6.678 1.00 . A A . 53 GLY H 1 1 1 744 1 1 53 GLY HA2 H 5.535 2.292 -8.380 1.00 . A A . 53 GLY HA2 1 1 1 745 1 1 53 GLY HA3 H 5.446 1.026 -9.589 1.00 . A A . 53 GLY HA3 1 1 1 746 1 1 53 GLY N N 5.788 0.354 -7.641 1.00 . A A . 53 GLY N 1 1 1 747 1 1 53 GLY O O 2.971 2.241 -8.739 1.00 . A A . 53 GLY O 1 1 1 748 1 1 54 ASP C C 1.117 1.253 -7.222 1.00 . A A . 54 ASP C 1 1 1 749 1 1 54 ASP CA C 1.709 -0.042 -7.780 1.00 . A A . 54 ASP CA 1 1 1 750 1 1 54 ASP CB C 1.408 -1.166 -6.787 1.00 . A A . 54 ASP CB 1 1 1 751 1 1 54 ASP CG C 1.661 -2.580 -7.313 1.00 . A A . 54 ASP CG 1 1 1 752 1 1 54 ASP H H 3.694 -0.671 -7.714 1.00 . A A . 54 ASP H 1 1 1 753 1 1 54 ASP HA H 1.320 -0.287 -8.768 1.00 . A A . 54 ASP HA 1 1 1 754 1 1 54 ASP HB2 H 2.014 -1.013 -5.893 1.00 . A A . 54 ASP HB2 1 1 1 755 1 1 54 ASP HB3 H 0.364 -1.090 -6.480 1.00 . A A . 54 ASP HB3 1 1 1 756 1 1 54 ASP N N 3.141 0.124 -7.963 1.00 . A A . 54 ASP N 1 1 1 757 1 1 54 ASP O O 1.824 2.046 -6.602 1.00 . A A . 54 ASP O 1 1 1 758 1 1 54 ASP OD1 O 2.010 -2.686 -8.509 1.00 . A A . 54 ASP OD1 1 1 1 759 1 1 54 ASP OD2 O 1.499 -3.523 -6.508 1.00 . A A . 54 ASP OD2 1 1 1 760 1 1 55 LEU C C -1.859 2.218 -5.895 1.00 . A A . 55 LEU C 1 1 1 761 1 1 55 LEU CA C -0.869 2.614 -6.992 1.00 . A A . 55 LEU CA 1 1 1 762 1 1 55 LEU CB C -1.514 3.358 -8.164 1.00 . A A . 55 LEU CB 1 1 1 763 1 1 55 LEU CD1 C 0.221 5.059 -8.838 1.00 . A A . 55 LEU CD1 1 1 1 764 1 1 55 LEU CD2 C -2.248 5.584 -9.095 1.00 . A A . 55 LEU CD2 1 1 1 765 1 1 55 LEU CG C -1.186 4.848 -8.275 1.00 . A A . 55 LEU CG 1 1 1 766 1 1 55 LEU H H -0.742 0.779 -7.969 1.00 . A A . 55 LEU H 1 1 1 767 1 1 55 LEU HA H -0.123 3.280 -6.560 1.00 . A A . 55 LEU HA 1 1 1 768 1 1 55 LEU HB2 H -1.211 2.869 -9.090 1.00 . A A . 55 LEU HB2 1 1 1 769 1 1 55 LEU HB3 H -2.596 3.249 -8.086 1.00 . A A . 55 LEU HB3 1 1 1 770 1 1 55 LEU HD11 H 0.788 4.132 -8.756 1.00 . A A . 55 LEU HD11 1 1 1 771 1 1 55 LEU HD12 H 0.153 5.352 -9.886 1.00 . A A . 55 LEU HD12 1 1 1 772 1 1 55 LEU HD13 H 0.725 5.844 -8.273 1.00 . A A . 55 LEU HD13 1 1 1 773 1 1 55 LEU HD21 H -3.238 5.335 -8.714 1.00 . A A . 55 LEU HD21 1 1 1 774 1 1 55 LEU HD22 H -2.087 6.659 -9.015 1.00 . A A . 55 LEU HD22 1 1 1 775 1 1 55 LEU HD23 H -2.174 5.282 -10.140 1.00 . A A . 55 LEU HD23 1 1 1 776 1 1 55 LEU HG H -1.199 5.276 -7.273 1.00 . A A . 55 LEU HG 1 1 1 777 1 1 55 LEU N N -0.174 1.428 -7.463 1.00 . A A . 55 LEU N 1 1 1 778 1 1 55 LEU O O -2.912 1.649 -6.180 1.00 . A A . 55 LEU O 1 1 1 779 1 1 56 VAL C C -3.479 3.226 -3.449 1.00 . A A . 56 VAL C 1 1 1 780 1 1 56 VAL CA C -2.329 2.219 -3.523 1.00 . A A . 56 VAL CA 1 1 1 781 1 1 56 VAL CB C -1.487 2.178 -2.246 1.00 . A A . 56 VAL CB 1 1 1 782 1 1 56 VAL CG1 C -2.323 1.712 -1.052 1.00 . A A . 56 VAL CG1 1 1 1 783 1 1 56 VAL CG2 C -0.254 1.291 -2.431 1.00 . A A . 56 VAL CG2 1 1 1 784 1 1 56 VAL H H -0.629 2.997 -4.441 1.00 . A A . 56 VAL H 1 1 1 785 1 1 56 VAL HA H -2.744 1.224 -3.686 1.00 . A A . 56 VAL HA 1 1 1 786 1 1 56 VAL HB H -1.143 3.191 -2.039 1.00 . A A . 56 VAL HB 1 1 1 787 1 1 56 VAL HG11 H -2.073 0.679 -0.814 1.00 . A A . 56 VAL HG11 1 1 1 788 1 1 56 VAL HG12 H -2.111 2.346 -0.191 1.00 . A A . 56 VAL HG12 1 1 1 789 1 1 56 VAL HG13 H -3.382 1.781 -1.302 1.00 . A A . 56 VAL HG13 1 1 1 790 1 1 56 VAL HG21 H -0.157 1.018 -3.482 1.00 . A A . 56 VAL HG21 1 1 1 791 1 1 56 VAL HG22 H 0.635 1.834 -2.112 1.00 . A A . 56 VAL HG22 1 1 1 792 1 1 56 VAL HG23 H -0.363 0.388 -1.830 1.00 . A A . 56 VAL HG23 1 1 1 793 1 1 56 VAL N N -1.487 2.534 -4.664 1.00 . A A . 56 VAL N 1 1 1 794 1 1 56 VAL O O -3.259 4.432 -3.548 1.00 . A A . 56 VAL O 1 1 1 795 1 1 57 VAL C C -6.389 3.513 -1.749 1.00 . A A . 57 VAL C 1 1 1 796 1 1 57 VAL CA C -5.864 3.530 -3.186 1.00 . A A . 57 VAL CA 1 1 1 797 1 1 57 VAL CB C -6.906 3.072 -4.209 1.00 . A A . 57 VAL CB 1 1 1 798 1 1 57 VAL CG1 C -6.887 3.968 -5.450 1.00 . A A . 57 VAL CG1 1 1 1 799 1 1 57 VAL CG2 C -6.694 1.605 -4.588 1.00 . A A . 57 VAL CG2 1 1 1 800 1 1 57 VAL H H -4.849 1.711 -3.195 1.00 . A A . 57 VAL H 1 1 1 801 1 1 57 VAL HA H -5.567 4.548 -3.440 1.00 . A A . 57 VAL HA 1 1 1 802 1 1 57 VAL HB H -7.889 3.160 -3.747 1.00 . A A . 57 VAL HB 1 1 1 803 1 1 57 VAL HG11 H -7.791 3.798 -6.034 1.00 . A A . 57 VAL HG11 1 1 1 804 1 1 57 VAL HG12 H -6.842 5.013 -5.143 1.00 . A A . 57 VAL HG12 1 1 1 805 1 1 57 VAL HG13 H -6.013 3.729 -6.056 1.00 . A A . 57 VAL HG13 1 1 1 806 1 1 57 VAL HG21 H -6.857 0.977 -3.712 1.00 . A A . 57 VAL HG21 1 1 1 807 1 1 57 VAL HG22 H -7.400 1.327 -5.371 1.00 . A A . 57 VAL HG22 1 1 1 808 1 1 57 VAL HG23 H -5.676 1.467 -4.950 1.00 . A A . 57 VAL HG23 1 1 1 809 1 1 57 VAL N N -4.679 2.693 -3.275 1.00 . A A . 57 VAL N 1 1 1 810 1 1 57 VAL O O -6.599 4.566 -1.149 1.00 . A A . 57 VAL O 1 1 1 811 1 1 58 ALA C C -6.225 1.100 0.843 1.00 . A A . 58 ALA C 1 1 1 812 1 1 58 ALA CA C -7.082 2.139 0.116 1.00 . A A . 58 ALA CA 1 1 1 813 1 1 58 ALA CB C -8.560 1.748 0.074 1.00 . A A . 58 ALA CB 1 1 1 814 1 1 58 ALA H H -6.412 1.455 -1.734 1.00 . A A . 58 ALA H 1 1 1 815 1 1 58 ALA HA H -6.986 3.097 0.626 1.00 . A A . 58 ALA HA 1 1 1 816 1 1 58 ALA HB1 H -8.714 0.842 0.659 1.00 . A A . 58 ALA HB1 1 1 1 817 1 1 58 ALA HB2 H -9.162 2.556 0.490 1.00 . A A . 58 ALA HB2 1 1 1 818 1 1 58 ALA HB3 H -8.859 1.568 -0.959 1.00 . A A . 58 ALA HB3 1 1 1 819 1 1 58 ALA N N -6.585 2.306 -1.239 1.00 . A A . 58 ALA N 1 1 1 820 1 1 58 ALA O O -5.737 0.152 0.229 1.00 . A A . 58 ALA O 1 1 1 821 1 1 59 ILE C C -6.181 -0.238 4.013 1.00 . A A . 59 ILE C 1 1 1 822 1 1 59 ILE CA C -5.279 0.408 2.959 1.00 . A A . 59 ILE CA 1 1 1 823 1 1 59 ILE CB C -4.068 1.134 3.547 1.00 . A A . 59 ILE CB 1 1 1 824 1 1 59 ILE CD1 C -2.068 2.575 3.015 1.00 . A A . 59 ILE CD1 1 1 1 825 1 1 59 ILE CG1 C -3.158 1.668 2.440 1.00 . A A . 59 ILE CG1 1 1 1 826 1 1 59 ILE CG2 C -3.313 0.235 4.528 1.00 . A A . 59 ILE CG2 1 1 1 827 1 1 59 ILE H H -6.469 2.087 2.633 1.00 . A A . 59 ILE H 1 1 1 828 1 1 59 ILE HA H -4.898 -0.376 2.304 1.00 . A A . 59 ILE HA 1 1 1 829 1 1 59 ILE HB H -4.428 1.995 4.112 1.00 . A A . 59 ILE HB 1 1 1 830 1 1 59 ILE HD11 H -2.255 3.605 2.712 1.00 . A A . 59 ILE HD11 1 1 1 831 1 1 59 ILE HD12 H -2.078 2.510 4.103 1.00 . A A . 59 ILE HD12 1 1 1 832 1 1 59 ILE HD13 H -1.095 2.256 2.641 1.00 . A A . 59 ILE HD13 1 1 1 833 1 1 59 ILE HG12 H -2.699 0.834 1.908 1.00 . A A . 59 ILE HG12 1 1 1 834 1 1 59 ILE HG13 H -3.750 2.222 1.712 1.00 . A A . 59 ILE HG13 1 1 1 835 1 1 59 ILE HG21 H -2.258 0.205 4.254 1.00 . A A . 59 ILE HG21 1 1 1 836 1 1 59 ILE HG22 H -3.414 0.632 5.538 1.00 . A A . 59 ILE HG22 1 1 1 837 1 1 59 ILE HG23 H -3.727 -0.772 4.490 1.00 . A A . 59 ILE HG23 1 1 1 838 1 1 59 ILE N N -6.069 1.313 2.142 1.00 . A A . 59 ILE N 1 1 1 839 1 1 59 ILE O O -6.639 0.432 4.938 1.00 . A A . 59 ILE O 1 1 1 840 1 1 60 ASP C C -8.692 -1.785 4.642 1.00 . A A . 60 ASP C 1 1 1 841 1 1 60 ASP CA C -7.248 -2.275 4.763 1.00 . A A . 60 ASP CA 1 1 1 842 1 1 60 ASP CB C -6.796 -2.062 6.209 1.00 . A A . 60 ASP CB 1 1 1 843 1 1 60 ASP CG C -6.178 -3.290 6.881 1.00 . A A . 60 ASP CG 1 1 1 844 1 1 60 ASP H H -6.033 -2.069 3.084 1.00 . A A . 60 ASP H 1 1 1 845 1 1 60 ASP HA H -7.136 -3.320 4.474 1.00 . A A . 60 ASP HA 1 1 1 846 1 1 60 ASP HB2 H -6.070 -1.250 6.232 1.00 . A A . 60 ASP HB2 1 1 1 847 1 1 60 ASP HB3 H -7.654 -1.738 6.798 1.00 . A A . 60 ASP HB3 1 1 1 848 1 1 60 ASP N N -6.409 -1.531 3.838 1.00 . A A . 60 ASP N 1 1 1 849 1 1 60 ASP O O -9.502 -1.999 5.542 1.00 . A A . 60 ASP O 1 1 1 850 1 1 60 ASP OD1 O -6.842 -4.348 6.850 1.00 . A A . 60 ASP OD1 1 1 1 851 1 1 60 ASP OD2 O -5.055 -3.142 7.410 1.00 . A A . 60 ASP OD2 1 1 1 852 1 1 61 GLY C C -10.391 0.868 3.644 1.00 . A A . 61 GLY C 1 1 1 853 1 1 61 GLY CA C -10.303 -0.613 3.270 1.00 . A A . 61 GLY CA 1 1 1 854 1 1 61 GLY H H -8.306 -0.965 2.794 1.00 . A A . 61 GLY H 1 1 1 855 1 1 61 GLY HA2 H -10.556 -0.741 2.218 1.00 . A A . 61 GLY HA2 1 1 1 856 1 1 61 GLY HA3 H -11.035 -1.181 3.846 1.00 . A A . 61 GLY HA3 1 1 1 857 1 1 61 GLY N N -8.971 -1.135 3.521 1.00 . A A . 61 GLY N 1 1 1 858 1 1 61 GLY O O -11.476 1.382 3.910 1.00 . A A . 61 GLY O 1 1 1 859 1 1 62 VAL C C -8.376 3.665 2.909 1.00 . A A . 62 VAL C 1 1 1 860 1 1 62 VAL CA C -9.166 2.925 3.990 1.00 . A A . 62 VAL CA 1 1 1 861 1 1 62 VAL CB C -8.573 3.101 5.389 1.00 . A A . 62 VAL CB 1 1 1 862 1 1 62 VAL CG1 C -8.586 4.572 5.809 1.00 . A A . 62 VAL CG1 1 1 1 863 1 1 62 VAL CG2 C -9.311 2.233 6.410 1.00 . A A . 62 VAL CG2 1 1 1 864 1 1 62 VAL H H -8.355 1.088 3.435 1.00 . A A . 62 VAL H 1 1 1 865 1 1 62 VAL HA H -10.186 3.309 4.004 1.00 . A A . 62 VAL HA 1 1 1 866 1 1 62 VAL HB H -7.535 2.770 5.358 1.00 . A A . 62 VAL HB 1 1 1 867 1 1 62 VAL HG11 H -9.406 4.744 6.506 1.00 . A A . 62 VAL HG11 1 1 1 868 1 1 62 VAL HG12 H -7.640 4.820 6.292 1.00 . A A . 62 VAL HG12 1 1 1 869 1 1 62 VAL HG13 H -8.720 5.200 4.928 1.00 . A A . 62 VAL HG13 1 1 1 870 1 1 62 VAL HG21 H -10.387 2.365 6.289 1.00 . A A . 62 VAL HG21 1 1 1 871 1 1 62 VAL HG22 H -9.053 1.186 6.252 1.00 . A A . 62 VAL HG22 1 1 1 872 1 1 62 VAL HG23 H -9.020 2.530 7.418 1.00 . A A . 62 VAL HG23 1 1 1 873 1 1 62 VAL N N -9.233 1.513 3.653 1.00 . A A . 62 VAL N 1 1 1 874 1 1 62 VAL O O -7.168 3.473 2.776 1.00 . A A . 62 VAL O 1 1 1 875 1 1 63 ASN C C -7.175 5.893 1.615 1.00 . A A . 63 ASN C 1 1 1 876 1 1 63 ASN CA C -8.471 5.266 1.098 1.00 . A A . 63 ASN CA 1 1 1 877 1 1 63 ASN CB C -9.389 6.397 0.631 1.00 . A A . 63 ASN CB 1 1 1 878 1 1 63 ASN CG C -8.640 7.372 -0.279 1.00 . A A . 63 ASN CG 1 1 1 879 1 1 63 ASN H H -10.072 4.646 2.278 1.00 . A A . 63 ASN H 1 1 1 880 1 1 63 ASN HA H -8.297 4.553 0.293 1.00 . A A . 63 ASN HA 1 1 1 881 1 1 63 ASN HB2 H -10.244 5.980 0.098 1.00 . A A . 63 ASN HB2 1 1 1 882 1 1 63 ASN HB3 H -9.784 6.931 1.496 1.00 . A A . 63 ASN HB3 1 1 1 883 1 1 63 ASN HD21 H -8.864 6.053 -1.798 1.00 . A A . 63 ASN HD21 1 1 1 884 1 1 63 ASN HD22 H -8.018 7.510 -2.201 1.00 . A A . 63 ASN HD22 1 1 1 885 1 1 63 ASN N N -9.090 4.496 2.163 1.00 . A A . 63 ASN N 1 1 1 886 1 1 63 ASN ND2 N -8.496 6.943 -1.530 1.00 . A A . 63 ASN ND2 1 1 1 887 1 1 63 ASN O O -6.995 6.051 2.822 1.00 . A A . 63 ASN O 1 1 1 888 1 1 63 ASN OD1 O -8.220 8.443 0.127 1.00 . A A . 63 ASN OD1 1 1 1 889 1 1 64 THR C C -4.963 8.276 0.500 1.00 . A A . 64 THR C 1 1 1 890 1 1 64 THR CA C -5.029 6.839 1.021 1.00 . A A . 64 THR CA 1 1 1 891 1 1 64 THR CB C -3.916 5.943 0.475 1.00 . A A . 64 THR CB 1 1 1 892 1 1 64 THR CG2 C -3.960 4.531 1.062 1.00 . A A . 64 THR CG2 1 1 1 893 1 1 64 THR H H -6.457 6.101 -0.303 1.00 . A A . 64 THR H 1 1 1 894 1 1 64 THR HA H -4.956 6.889 2.108 1.00 . A A . 64 THR HA 1 1 1 895 1 1 64 THR HB H -2.938 6.399 0.630 1.00 . A A . 64 THR HB 1 1 1 896 1 1 64 THR HG1 H -3.749 4.988 -1.276 1.00 . A A . 64 THR HG1 1 1 1 897 1 1 64 THR HG21 H -3.908 4.587 2.150 1.00 . A A . 64 THR HG21 1 1 1 898 1 1 64 THR HG22 H -4.889 4.043 0.768 1.00 . A A . 64 THR HG22 1 1 1 899 1 1 64 THR HG23 H -3.113 3.955 0.688 1.00 . A A . 64 THR HG23 1 1 1 900 1 1 64 THR N N -6.304 6.233 0.676 1.00 . A A . 64 THR N 1 1 1 901 1 1 64 THR O O -4.278 9.119 1.078 1.00 . A A . 64 THR O 1 1 1 902 1 1 64 THR OG1 O -4.259 5.759 -0.896 1.00 . A A . 64 THR OG1 1 1 1 903 1 1 65 ASP C C -5.952 10.881 -0.103 1.00 . A A . 65 ASP C 1 1 1 904 1 1 65 ASP CA C -5.717 9.832 -1.191 1.00 . A A . 65 ASP CA 1 1 1 905 1 1 65 ASP CB C -6.853 9.943 -2.209 1.00 . A A . 65 ASP CB 1 1 1 906 1 1 65 ASP CG C -6.687 9.081 -3.462 1.00 . A A . 65 ASP CG 1 1 1 907 1 1 65 ASP H H -6.239 7.820 -1.049 1.00 . A A . 65 ASP H 1 1 1 908 1 1 65 ASP HA H -4.749 9.946 -1.679 1.00 . A A . 65 ASP HA 1 1 1 909 1 1 65 ASP HB2 H -7.788 9.670 -1.720 1.00 . A A . 65 ASP HB2 1 1 1 910 1 1 65 ASP HB3 H -6.947 10.986 -2.514 1.00 . A A . 65 ASP HB3 1 1 1 911 1 1 65 ASP N N -5.685 8.511 -0.586 1.00 . A A . 65 ASP N 1 1 1 912 1 1 65 ASP O O -5.566 12.039 -0.259 1.00 . A A . 65 ASP O 1 1 1 913 1 1 65 ASP OD1 O -5.560 8.575 -3.657 1.00 . A A . 65 ASP OD1 1 1 1 914 1 1 65 ASP OD2 O -7.689 8.947 -4.196 1.00 . A A . 65 ASP OD2 1 1 1 915 1 1 66 THR C C -5.815 11.174 3.181 1.00 . A A . 66 THR C 1 1 1 916 1 1 66 THR CA C -6.874 11.326 2.088 1.00 . A A . 66 THR CA 1 1 1 917 1 1 66 THR CB C -8.294 11.027 2.572 1.00 . A A . 66 THR CB 1 1 1 918 1 1 66 THR CG2 C -8.416 9.641 3.209 1.00 . A A . 66 THR CG2 1 1 1 919 1 1 66 THR H H -6.893 9.496 1.093 1.00 . A A . 66 THR H 1 1 1 920 1 1 66 THR HA H -6.820 12.355 1.731 1.00 . A A . 66 THR HA 1 1 1 921 1 1 66 THR HB H -9.015 11.148 1.763 1.00 . A A . 66 THR HB 1 1 1 922 1 1 66 THR HG1 H -7.906 11.664 4.429 1.00 . A A . 66 THR HG1 1 1 1 923 1 1 66 THR HG21 H -7.421 9.251 3.423 1.00 . A A . 66 THR HG21 1 1 1 924 1 1 66 THR HG22 H -8.984 9.717 4.137 1.00 . A A . 66 THR HG22 1 1 1 925 1 1 66 THR HG23 H -8.930 8.969 2.522 1.00 . A A . 66 THR HG23 1 1 1 926 1 1 66 THR N N -6.583 10.439 0.974 1.00 . A A . 66 THR N 1 1 1 927 1 1 66 THR O O -5.549 12.115 3.928 1.00 . A A . 66 THR O 1 1 1 928 1 1 66 THR OG1 O -8.487 11.927 3.659 1.00 . A A . 66 THR OG1 1 1 1 929 1 1 67 MET C C -2.827 10.068 3.708 1.00 . A A . 67 MET C 1 1 1 930 1 1 67 MET CA C -4.215 9.695 4.232 1.00 . A A . 67 MET CA 1 1 1 931 1 1 67 MET CB C -4.246 8.206 4.581 1.00 . A A . 67 MET CB 1 1 1 932 1 1 67 MET CE C -4.759 5.200 4.915 1.00 . A A . 67 MET CE 1 1 1 933 1 1 67 MET CG C -5.633 7.787 5.073 1.00 . A A . 67 MET CG 1 1 1 934 1 1 67 MET H H -5.462 9.223 2.631 1.00 . A A . 67 MET H 1 1 1 935 1 1 67 MET HA H -4.463 10.311 5.096 1.00 . A A . 67 MET HA 1 1 1 936 1 1 67 MET HB2 H -3.973 7.618 3.705 1.00 . A A . 67 MET HB2 1 1 1 937 1 1 67 MET HB3 H -3.504 7.994 5.351 1.00 . A A . 67 MET HB3 1 1 1 938 1 1 67 MET HE1 H -4.610 4.229 5.387 1.00 . A A . 67 MET HE1 1 1 1 939 1 1 67 MET HE2 H -5.415 5.088 4.051 1.00 . A A . 67 MET HE2 1 1 1 940 1 1 67 MET HE3 H -3.798 5.598 4.592 1.00 . A A . 67 MET HE3 1 1 1 941 1 1 67 MET HG2 H -6.085 8.597 5.645 1.00 . A A . 67 MET HG2 1 1 1 942 1 1 67 MET HG3 H -6.286 7.594 4.222 1.00 . A A . 67 MET HG3 1 1 1 943 1 1 67 MET N N -5.239 9.982 3.242 1.00 . A A . 67 MET N 1 1 1 944 1 1 67 MET O O -2.492 9.775 2.561 1.00 . A A . 67 MET O 1 1 1 945 1 1 67 MET SD S -5.505 6.323 6.086 1.00 . A A . 67 MET SD 1 1 1 946 1 1 68 THR C C 0.224 9.917 4.155 1.00 . A A . 68 THR C 1 1 1 947 1 1 68 THR CA C -0.711 11.126 4.213 1.00 . A A . 68 THR CA 1 1 1 948 1 1 68 THR CB C -0.262 12.194 5.213 1.00 . A A . 68 THR CB 1 1 1 949 1 1 68 THR CG2 C -1.403 13.126 5.627 1.00 . A A . 68 THR CG2 1 1 1 950 1 1 68 THR H H -2.335 10.945 5.505 1.00 . A A . 68 THR H 1 1 1 951 1 1 68 THR HA H -0.741 11.556 3.212 1.00 . A A . 68 THR HA 1 1 1 952 1 1 68 THR HB H 0.582 12.762 4.824 1.00 . A A . 68 THR HB 1 1 1 953 1 1 68 THR HG1 H -0.801 11.032 6.751 1.00 . A A . 68 THR HG1 1 1 1 954 1 1 68 THR HG21 H -2.148 13.164 4.831 1.00 . A A . 68 THR HG21 1 1 1 955 1 1 68 THR HG22 H -1.866 12.750 6.540 1.00 . A A . 68 THR HG22 1 1 1 956 1 1 68 THR HG23 H -1.009 14.126 5.804 1.00 . A A . 68 THR HG23 1 1 1 957 1 1 68 THR N N -2.056 10.710 4.574 1.00 . A A . 68 THR N 1 1 1 958 1 1 68 THR O O -0.172 8.804 4.499 1.00 . A A . 68 THR O 1 1 1 959 1 1 68 THR OG1 O 0.031 11.458 6.398 1.00 . A A . 68 THR OG1 1 1 1 960 1 1 69 HIS C C 2.565 8.393 4.949 1.00 . A A . 69 HIS C 1 1 1 961 1 1 69 HIS CA C 2.442 9.122 3.609 1.00 . A A . 69 HIS CA 1 1 1 962 1 1 69 HIS CB C 3.777 9.684 3.116 1.00 . A A . 69 HIS CB 1 1 1 963 1 1 69 HIS CD2 C 5.446 7.882 4.011 1.00 . A A . 69 HIS CD2 1 1 1 964 1 1 69 HIS CE1 C 6.449 7.421 2.122 1.00 . A A . 69 HIS CE1 1 1 1 965 1 1 69 HIS CG C 4.884 8.660 3.041 1.00 . A A . 69 HIS CG 1 1 1 966 1 1 69 HIS H H 1.762 11.084 3.439 1.00 . A A . 69 HIS H 1 1 1 967 1 1 69 HIS HA H 2.077 8.423 2.857 1.00 . A A . 69 HIS HA 1 1 1 968 1 1 69 HIS HB2 H 3.633 10.120 2.127 1.00 . A A . 69 HIS HB2 1 1 1 969 1 1 69 HIS HB3 H 4.087 10.491 3.778 1.00 . A A . 69 HIS HB3 1 1 1 970 1 1 69 HIS HD1 H 5.353 8.751 0.966 1.00 . A A . 69 HIS HD1 1 1 1 971 1 1 69 HIS HD2 H 5.167 7.877 5.064 1.00 . A A . 69 HIS HD2 1 1 1 972 1 1 69 HIS HE1 H 7.127 6.968 1.398 1.00 . A A . 69 HIS HE1 1 1 1 973 1 1 69 HIS N N 1.448 10.176 3.717 1.00 . A A . 69 HIS N 1 1 1 974 1 1 69 HIS ND1 N 5.538 8.347 1.862 1.00 . A A . 69 HIS ND1 1 1 1 975 1 1 69 HIS NE2 N 6.391 7.134 3.454 1.00 . A A . 69 HIS NE2 1 1 1 976 1 1 69 HIS O O 2.558 7.164 4.994 1.00 . A A . 69 HIS O 1 1 1 977 1 1 70 LEU C C 1.526 7.853 7.691 1.00 . A A . 70 LEU C 1 1 1 978 1 1 70 LEU CA C 2.799 8.627 7.345 1.00 . A A . 70 LEU CA 1 1 1 979 1 1 70 LEU CB C 3.142 9.727 8.351 1.00 . A A . 70 LEU CB 1 1 1 980 1 1 70 LEU CD1 C 5.137 8.421 9.172 1.00 . A A . 70 LEU CD1 1 1 1 981 1 1 70 LEU CD2 C 4.369 10.494 10.417 1.00 . A A . 70 LEU CD2 1 1 1 982 1 1 70 LEU CG C 3.943 9.287 9.579 1.00 . A A . 70 LEU CG 1 1 1 983 1 1 70 LEU H H 2.680 10.181 5.962 1.00 . A A . 70 LEU H 1 1 1 984 1 1 70 LEU HA H 3.635 7.929 7.332 1.00 . A A . 70 LEU HA 1 1 1 985 1 1 70 LEU HB2 H 3.706 10.503 7.834 1.00 . A A . 70 LEU HB2 1 1 1 986 1 1 70 LEU HB3 H 2.213 10.183 8.693 1.00 . A A . 70 LEU HB3 1 1 1 987 1 1 70 LEU HD11 H 5.408 8.638 8.139 1.00 . A A . 70 LEU HD11 1 1 1 988 1 1 70 LEU HD12 H 5.984 8.642 9.823 1.00 . A A . 70 LEU HD12 1 1 1 989 1 1 70 LEU HD13 H 4.872 7.368 9.266 1.00 . A A . 70 LEU HD13 1 1 1 990 1 1 70 LEU HD21 H 4.985 11.158 9.812 1.00 . A A . 70 LEU HD21 1 1 1 991 1 1 70 LEU HD22 H 3.483 11.030 10.758 1.00 . A A . 70 LEU HD22 1 1 1 992 1 1 70 LEU HD23 H 4.941 10.153 11.280 1.00 . A A . 70 LEU HD23 1 1 1 993 1 1 70 LEU HG H 3.298 8.671 10.205 1.00 . A A . 70 LEU HG 1 1 1 994 1 1 70 LEU N N 2.675 9.182 6.008 1.00 . A A . 70 LEU N 1 1 1 995 1 1 70 LEU O O 1.573 6.646 7.926 1.00 . A A . 70 LEU O 1 1 1 996 1 1 71 GLU C C -0.968 6.584 7.393 1.00 . A A . 71 GLU C 1 1 1 997 1 1 71 GLU CA C -0.867 7.974 8.024 1.00 . A A . 71 GLU CA 1 1 1 998 1 1 71 GLU CB C -2.020 8.869 7.568 1.00 . A A . 71 GLU CB 1 1 1 999 1 1 71 GLU CD C -3.361 9.722 9.526 1.00 . A A . 71 GLU CD 1 1 1 1000 1 1 71 GLU CG C -2.232 10.031 8.541 1.00 . A A . 71 GLU CG 1 1 1 1001 1 1 71 GLU H H 0.387 9.559 7.518 1.00 . A A . 71 GLU H 1 1 1 1002 1 1 71 GLU HA H -0.890 7.889 9.111 1.00 . A A . 71 GLU HA 1 1 1 1003 1 1 71 GLU HB2 H -1.811 9.258 6.571 1.00 . A A . 71 GLU HB2 1 1 1 1004 1 1 71 GLU HB3 H -2.935 8.281 7.494 1.00 . A A . 71 GLU HB3 1 1 1 1005 1 1 71 GLU HG2 H -1.309 10.223 9.089 1.00 . A A . 71 GLU HG2 1 1 1 1006 1 1 71 GLU HG3 H -2.467 10.938 7.984 1.00 . A A . 71 GLU HG3 1 1 1 1007 1 1 71 GLU N N 0.417 8.578 7.711 1.00 . A A . 71 GLU N 1 1 1 1008 1 1 71 GLU O O -1.161 5.592 8.094 1.00 . A A . 71 GLU O 1 1 1 1009 1 1 71 GLU OE1 O -4.529 9.770 9.083 1.00 . A A . 71 GLU OE1 1 1 1 1010 1 1 71 GLU OE2 O -3.031 9.445 10.699 1.00 . A A . 71 GLU OE2 1 1 1 1011 1 1 72 ALA C C 0.027 4.282 5.991 1.00 . A A . 72 ALA C 1 1 1 1012 1 1 72 ALA CA C -0.907 5.305 5.341 1.00 . A A . 72 ALA CA 1 1 1 1013 1 1 72 ALA CB C -0.565 5.555 3.870 1.00 . A A . 72 ALA CB 1 1 1 1014 1 1 72 ALA H H -0.676 7.368 5.512 1.00 . A A . 72 ALA H 1 1 1 1015 1 1 72 ALA HA H -1.932 4.942 5.406 1.00 . A A . 72 ALA HA 1 1 1 1016 1 1 72 ALA HB1 H -1.346 6.163 3.414 1.00 . A A . 72 ALA HB1 1 1 1 1017 1 1 72 ALA HB2 H 0.389 6.077 3.803 1.00 . A A . 72 ALA HB2 1 1 1 1018 1 1 72 ALA HB3 H -0.495 4.601 3.347 1.00 . A A . 72 ALA HB3 1 1 1 1019 1 1 72 ALA N N -0.833 6.557 6.075 1.00 . A A . 72 ALA N 1 1 1 1020 1 1 72 ALA O O -0.374 3.148 6.251 1.00 . A A . 72 ALA O 1 1 1 1021 1 1 73 GLN C C 1.767 3.387 8.224 1.00 . A A . 73 GLN C 1 1 1 1022 1 1 73 GLN CA C 2.247 3.855 6.849 1.00 . A A . 73 GLN CA 1 1 1 1023 1 1 73 GLN CB C 3.600 4.562 6.952 1.00 . A A . 73 GLN CB 1 1 1 1024 1 1 73 GLN CD C 5.945 3.903 6.299 1.00 . A A . 73 GLN CD 1 1 1 1025 1 1 73 GLN CG C 4.521 4.156 5.800 1.00 . A A . 73 GLN CG 1 1 1 1026 1 1 73 GLN H H 1.572 5.642 6.020 1.00 . A A . 73 GLN H 1 1 1 1027 1 1 73 GLN HA H 2.342 3.000 6.180 1.00 . A A . 73 GLN HA 1 1 1 1028 1 1 73 GLN HB2 H 3.452 5.642 6.940 1.00 . A A . 73 GLN HB2 1 1 1 1029 1 1 73 GLN HB3 H 4.072 4.316 7.904 1.00 . A A . 73 GLN HB3 1 1 1 1030 1 1 73 GLN HE21 H 6.641 4.721 4.583 1.00 . A A . 73 GLN HE21 1 1 1 1031 1 1 73 GLN HE22 H 7.857 4.178 5.691 1.00 . A A . 73 GLN HE22 1 1 1 1032 1 1 73 GLN HG2 H 4.135 3.256 5.321 1.00 . A A . 73 GLN HG2 1 1 1 1033 1 1 73 GLN HG3 H 4.531 4.940 5.044 1.00 . A A . 73 GLN HG3 1 1 1 1034 1 1 73 GLN N N 1.254 4.719 6.234 1.00 . A A . 73 GLN N 1 1 1 1035 1 1 73 GLN NE2 N 6.893 4.300 5.455 1.00 . A A . 73 GLN NE2 1 1 1 1036 1 1 73 GLN O O 1.849 2.203 8.545 1.00 . A A . 73 GLN O 1 1 1 1037 1 1 73 GLN OE1 O 6.169 3.382 7.380 1.00 . A A . 73 GLN OE1 1 1 1 1038 1 1 74 ASN C C -0.293 2.957 10.243 1.00 . A A . 74 ASN C 1 1 1 1039 1 1 74 ASN CA C 0.780 4.043 10.333 1.00 . A A . 74 ASN CA 1 1 1 1040 1 1 74 ASN CB C 0.149 5.280 10.977 1.00 . A A . 74 ASN CB 1 1 1 1041 1 1 74 ASN CG C 1.055 5.853 12.068 1.00 . A A . 74 ASN CG 1 1 1 1042 1 1 74 ASN H H 1.211 5.304 8.731 1.00 . A A . 74 ASN H 1 1 1 1043 1 1 74 ASN HA H 1.655 3.719 10.897 1.00 . A A . 74 ASN HA 1 1 1 1044 1 1 74 ASN HB2 H -0.033 6.037 10.215 1.00 . A A . 74 ASN HB2 1 1 1 1045 1 1 74 ASN HB3 H -0.819 5.017 11.404 1.00 . A A . 74 ASN HB3 1 1 1 1046 1 1 74 ASN HD21 H 2.002 6.938 10.645 1.00 . A A . 74 ASN HD21 1 1 1 1047 1 1 74 ASN HD22 H 2.600 7.148 12.257 1.00 . A A . 74 ASN HD22 1 1 1 1048 1 1 74 ASN N N 1.275 4.342 9.000 1.00 . A A . 74 ASN N 1 1 1 1049 1 1 74 ASN ND2 N 1.961 6.718 11.619 1.00 . A A . 74 ASN ND2 1 1 1 1050 1 1 74 ASN O O -0.460 2.165 11.169 1.00 . A A . 74 ASN O 1 1 1 1051 1 1 74 ASN OD1 O 0.940 5.532 13.239 1.00 . A A . 74 ASN OD1 1 1 1 1052 1 1 75 LYS C C -1.436 0.576 8.851 1.00 . A A . 75 LYS C 1 1 1 1053 1 1 75 LYS CA C -2.047 1.978 8.895 1.00 . A A . 75 LYS CA 1 1 1 1054 1 1 75 LYS CB C -2.853 2.337 7.645 1.00 . A A . 75 LYS CB 1 1 1 1055 1 1 75 LYS CD C -5.206 3.131 8.083 1.00 . A A . 75 LYS CD 1 1 1 1056 1 1 75 LYS CE C -6.679 2.726 8.156 1.00 . A A . 75 LYS CE 1 1 1 1057 1 1 75 LYS CG C -4.317 1.919 7.798 1.00 . A A . 75 LYS CG 1 1 1 1058 1 1 75 LYS H H -0.852 3.602 8.369 1.00 . A A . 75 LYS H 1 1 1 1059 1 1 75 LYS HA H -2.728 2.032 9.744 1.00 . A A . 75 LYS HA 1 1 1 1060 1 1 75 LYS HB2 H -2.794 3.410 7.464 1.00 . A A . 75 LYS HB2 1 1 1 1061 1 1 75 LYS HB3 H -2.420 1.843 6.774 1.00 . A A . 75 LYS HB3 1 1 1 1062 1 1 75 LYS HD2 H -4.905 3.594 9.023 1.00 . A A . 75 LYS HD2 1 1 1 1063 1 1 75 LYS HD3 H -5.069 3.879 7.301 1.00 . A A . 75 LYS HD3 1 1 1 1064 1 1 75 LYS HE2 H -7.305 3.542 7.796 1.00 . A A . 75 LYS HE2 1 1 1 1065 1 1 75 LYS HE3 H -6.861 1.873 7.502 1.00 . A A . 75 LYS HE3 1 1 1 1066 1 1 75 LYS HG2 H -4.654 1.422 6.889 1.00 . A A . 75 LYS HG2 1 1 1 1067 1 1 75 LYS HG3 H -4.410 1.197 8.609 1.00 . A A . 75 LYS HG3 1 1 1 1068 1 1 75 LYS HZ1 H -7.594 3.124 9.940 1.00 . A A . 75 LYS HZ1 1 1 1 1069 1 1 75 LYS HZ2 H -7.593 1.539 9.546 1.00 . A A . 75 LYS HZ2 1 1 1 1070 1 1 75 LYS HZ3 H -6.225 2.246 10.090 1.00 . A A . 75 LYS HZ3 1 1 1 1071 1 1 75 LYS N N -0.994 2.954 9.118 1.00 . A A . 75 LYS N 1 1 1 1072 1 1 75 LYS NZ N -7.053 2.381 9.546 1.00 . A A . 75 LYS NZ 1 1 1 1073 1 1 75 LYS O O -2.018 -0.375 9.370 1.00 . A A . 75 LYS O 1 1 1 1074 1 1 76 ILE C C 0.609 -1.385 9.503 1.00 . A A . 76 ILE C 1 1 1 1075 1 1 76 ILE CA C 0.427 -0.777 8.111 1.00 . A A . 76 ILE CA 1 1 1 1076 1 1 76 ILE CB C 1.738 -0.600 7.341 1.00 . A A . 76 ILE CB 1 1 1 1077 1 1 76 ILE CD1 C 2.791 0.142 5.173 1.00 . A A . 76 ILE CD1 1 1 1 1078 1 1 76 ILE CG1 C 1.484 0.000 5.957 1.00 . A A . 76 ILE CG1 1 1 1 1079 1 1 76 ILE CG2 C 2.509 -1.919 7.262 1.00 . A A . 76 ILE CG2 1 1 1 1080 1 1 76 ILE H H 0.198 1.271 7.809 1.00 . A A . 76 ILE H 1 1 1 1081 1 1 76 ILE HA H -0.204 -1.443 7.522 1.00 . A A . 76 ILE HA 1 1 1 1082 1 1 76 ILE HB H 2.363 0.105 7.889 1.00 . A A . 76 ILE HB 1 1 1 1083 1 1 76 ILE HD11 H 3.300 1.056 5.478 1.00 . A A . 76 ILE HD11 1 1 1 1084 1 1 76 ILE HD12 H 3.431 -0.716 5.377 1.00 . A A . 76 ILE HD12 1 1 1 1085 1 1 76 ILE HD13 H 2.571 0.186 4.106 1.00 . A A . 76 ILE HD13 1 1 1 1086 1 1 76 ILE HG12 H 0.791 -0.633 5.404 1.00 . A A . 76 ILE HG12 1 1 1 1087 1 1 76 ILE HG13 H 1.011 0.977 6.061 1.00 . A A . 76 ILE HG13 1 1 1 1088 1 1 76 ILE HG21 H 3.543 -1.754 7.563 1.00 . A A . 76 ILE HG21 1 1 1 1089 1 1 76 ILE HG22 H 2.049 -2.650 7.927 1.00 . A A . 76 ILE HG22 1 1 1 1090 1 1 76 ILE HG23 H 2.485 -2.293 6.238 1.00 . A A . 76 ILE HG23 1 1 1 1091 1 1 76 ILE N N -0.269 0.493 8.228 1.00 . A A . 76 ILE N 1 1 1 1092 1 1 76 ILE O O 0.371 -2.576 9.700 1.00 . A A . 76 ILE O 1 1 1 1093 1 1 77 LYS C C -0.103 -1.326 12.439 1.00 . A A . 77 LYS C 1 1 1 1094 1 1 77 LYS CA C 1.244 -0.979 11.801 1.00 . A A . 77 LYS CA 1 1 1 1095 1 1 77 LYS CB C 2.042 0.068 12.580 1.00 . A A . 77 LYS CB 1 1 1 1096 1 1 77 LYS CD C 3.897 1.352 11.453 1.00 . A A . 77 LYS CD 1 1 1 1097 1 1 77 LYS CE C 5.293 1.817 11.871 1.00 . A A . 77 LYS CE 1 1 1 1098 1 1 77 LYS CG C 3.515 0.054 12.167 1.00 . A A . 77 LYS CG 1 1 1 1099 1 1 77 LYS H H 1.219 0.427 10.264 1.00 . A A . 77 LYS H 1 1 1 1100 1 1 77 LYS HA H 1.851 -1.884 11.762 1.00 . A A . 77 LYS HA 1 1 1 1101 1 1 77 LYS HB2 H 1.621 1.058 12.404 1.00 . A A . 77 LYS HB2 1 1 1 1102 1 1 77 LYS HB3 H 1.959 -0.128 13.649 1.00 . A A . 77 LYS HB3 1 1 1 1103 1 1 77 LYS HD2 H 3.868 1.200 10.374 1.00 . A A . 77 LYS HD2 1 1 1 1104 1 1 77 LYS HD3 H 3.166 2.127 11.685 1.00 . A A . 77 LYS HD3 1 1 1 1105 1 1 77 LYS HE2 H 5.217 2.736 12.453 1.00 . A A . 77 LYS HE2 1 1 1 1106 1 1 77 LYS HE3 H 5.755 1.069 12.515 1.00 . A A . 77 LYS HE3 1 1 1 1107 1 1 77 LYS HG2 H 4.143 -0.079 13.048 1.00 . A A . 77 LYS HG2 1 1 1 1108 1 1 77 LYS HG3 H 3.704 -0.796 11.510 1.00 . A A . 77 LYS HG3 1 1 1 1109 1 1 77 LYS HZ1 H 5.635 2.587 10.009 1.00 . A A . 77 LYS HZ1 1 1 1 1110 1 1 77 LYS HZ2 H 6.968 2.539 10.950 1.00 . A A . 77 LYS HZ2 1 1 1 1111 1 1 77 LYS HZ3 H 6.394 1.166 10.277 1.00 . A A . 77 LYS HZ3 1 1 1 1112 1 1 77 LYS N N 1.028 -0.540 10.433 1.00 . A A . 77 LYS N 1 1 1 1113 1 1 77 LYS NZ N 6.141 2.046 10.680 1.00 . A A . 77 LYS NZ 1 1 1 1114 1 1 77 LYS O O -0.239 -2.365 13.083 1.00 . A A . 77 LYS O 1 1 1 1115 1 1 78 SER C C -2.870 -2.061 12.500 1.00 . A A . 78 SER C 1 1 1 1116 1 1 78 SER CA C -2.394 -0.635 12.786 1.00 . A A . 78 SER CA 1 1 1 1117 1 1 78 SER CB C -3.384 0.380 12.212 1.00 . A A . 78 SER CB 1 1 1 1118 1 1 78 SER H H -0.944 0.407 11.714 1.00 . A A . 78 SER H 1 1 1 1119 1 1 78 SER HA H -2.292 -0.474 13.860 1.00 . A A . 78 SER HA 1 1 1 1120 1 1 78 SER HB2 H -3.123 1.379 12.562 1.00 . A A . 78 SER HB2 1 1 1 1121 1 1 78 SER HB3 H -3.302 0.392 11.125 1.00 . A A . 78 SER HB3 1 1 1 1122 1 1 78 SER HG H -5.308 0.052 11.769 1.00 . A A . 78 SER HG 1 1 1 1123 1 1 78 SER N N -1.063 -0.436 12.239 1.00 . A A . 78 SER N 1 1 1 1124 1 1 78 SER O O -3.334 -2.757 13.402 1.00 . A A . 78 SER O 1 1 1 1125 1 1 78 SER OG O -4.728 0.085 12.582 1.00 . A A . 78 SER OG 1 1 1 1126 1 1 79 ALA C C -2.676 -4.805 11.859 1.00 . A A . 79 ALA C 1 1 1 1127 1 1 79 ALA CA C -3.151 -3.782 10.825 1.00 . A A . 79 ALA CA 1 1 1 1128 1 1 79 ALA CB C -2.603 -4.071 9.426 1.00 . A A . 79 ALA CB 1 1 1 1129 1 1 79 ALA H H -2.362 -1.880 10.514 1.00 . A A . 79 ALA H 1 1 1 1130 1 1 79 ALA HA H -4.240 -3.796 10.785 1.00 . A A . 79 ALA HA 1 1 1 1131 1 1 79 ALA HB1 H -1.973 -3.243 9.104 1.00 . A A . 79 ALA HB1 1 1 1 1132 1 1 79 ALA HB2 H -2.015 -4.989 9.448 1.00 . A A . 79 ALA HB2 1 1 1 1133 1 1 79 ALA HB3 H -3.433 -4.189 8.728 1.00 . A A . 79 ALA HB3 1 1 1 1134 1 1 79 ALA N N -2.740 -2.452 11.241 1.00 . A A . 79 ALA N 1 1 1 1135 1 1 79 ALA O O -1.688 -4.577 12.555 1.00 . A A . 79 ALA O 1 1 1 1136 1 1 80 SER C C -3.275 -8.335 12.207 1.00 . A A . 80 SER C 1 1 1 1137 1 1 80 SER CA C -3.069 -6.970 12.865 1.00 . A A . 80 SER CA 1 1 1 1138 1 1 80 SER CB C -3.909 -6.862 14.139 1.00 . A A . 80 SER CB 1 1 1 1139 1 1 80 SER H H -4.205 -6.089 11.357 1.00 . A A . 80 SER H 1 1 1 1140 1 1 80 SER HA H -2.018 -6.817 13.109 1.00 . A A . 80 SER HA 1 1 1 1141 1 1 80 SER HB2 H -4.820 -6.302 13.927 1.00 . A A . 80 SER HB2 1 1 1 1142 1 1 80 SER HB3 H -4.214 -7.859 14.457 1.00 . A A . 80 SER HB3 1 1 1 1143 1 1 80 SER HG H -2.494 -5.621 14.819 1.00 . A A . 80 SER HG 1 1 1 1144 1 1 80 SER N N -3.403 -5.911 11.927 1.00 . A A . 80 SER N 1 1 1 1145 1 1 80 SER O O -2.355 -8.882 11.601 1.00 . A A . 80 SER O 1 1 1 1146 1 1 80 SER OG O -3.196 -6.224 15.196 1.00 . A A . 80 SER OG 1 1 1 1147 1 1 81 TYR C C -4.359 -10.235 10.323 1.00 . A A . 81 TYR C 1 1 1 1148 1 1 81 TYR CA C -4.827 -10.140 11.776 1.00 . A A . 81 TYR CA 1 1 1 1149 1 1 81 TYR CB C -6.354 -10.231 11.814 1.00 . A A . 81 TYR CB 1 1 1 1150 1 1 81 TYR CD1 C -6.434 -12.498 12.914 1.00 . A A . 81 TYR CD1 1 1 1 1151 1 1 81 TYR CD2 C -7.840 -10.768 13.779 1.00 . A A . 81 TYR CD2 1 1 1 1152 1 1 81 TYR CE1 C -6.942 -13.407 13.909 1.00 . A A . 81 TYR CE1 1 1 1 1153 1 1 81 TYR CE2 C -8.347 -11.678 14.774 1.00 . A A . 81 TYR CE2 1 1 1 1154 1 1 81 TYR CG C -6.894 -11.197 12.871 1.00 . A A . 81 TYR CG 1 1 1 1155 1 1 81 TYR CZ C -7.874 -12.952 14.789 1.00 . A A . 81 TYR CZ 1 1 1 1156 1 1 81 TYR H H -5.232 -8.397 12.844 1.00 . A A . 81 TYR H 1 1 1 1157 1 1 81 TYR HA H -4.326 -10.910 12.363 1.00 . A A . 81 TYR HA 1 1 1 1158 1 1 81 TYR HB2 H -6.762 -9.238 12.003 1.00 . A A . 81 TYR HB2 1 1 1 1159 1 1 81 TYR HB3 H -6.714 -10.542 10.834 1.00 . A A . 81 TYR HB3 1 1 1 1160 1 1 81 TYR HD1 H -5.687 -12.837 12.197 1.00 . A A . 81 TYR HD1 1 1 1 1161 1 1 81 TYR HD2 H -8.202 -9.741 13.745 1.00 . A A . 81 TYR HD2 1 1 1 1162 1 1 81 TYR HE1 H -6.588 -14.437 13.954 1.00 . A A . 81 TYR HE1 1 1 1 1163 1 1 81 TYR HE2 H -9.095 -11.352 15.497 1.00 . A A . 81 TYR HE2 1 1 1 1164 1 1 81 TYR HH H -7.748 -13.822 16.523 1.00 . A A . 81 TYR HH 1 1 1 1165 1 1 81 TYR N N -4.489 -8.848 12.349 1.00 . A A . 81 TYR N 1 1 1 1166 1 1 81 TYR O O -3.648 -11.169 9.956 1.00 . A A . 81 TYR O 1 1 1 1167 1 1 81 TYR OH O -8.354 -13.812 15.728 1.00 . A A . 81 TYR OH 1 1 1 1168 1 1 82 ASN C C -4.132 -7.769 7.719 1.00 . A A . 82 ASN C 1 1 1 1169 1 1 82 ASN CA C -4.408 -9.216 8.130 1.00 . A A . 82 ASN CA 1 1 1 1170 1 1 82 ASN CB C -5.539 -9.750 7.249 1.00 . A A . 82 ASN CB 1 1 1 1171 1 1 82 ASN CG C -6.905 -9.350 7.809 1.00 . A A . 82 ASN CG 1 1 1 1172 1 1 82 ASN H H -5.354 -8.498 9.841 1.00 . A A . 82 ASN H 1 1 1 1173 1 1 82 ASN HA H -3.524 -9.849 8.048 1.00 . A A . 82 ASN HA 1 1 1 1174 1 1 82 ASN HB2 H -5.429 -9.364 6.236 1.00 . A A . 82 ASN HB2 1 1 1 1175 1 1 82 ASN HB3 H -5.473 -10.837 7.185 1.00 . A A . 82 ASN HB3 1 1 1 1176 1 1 82 ASN HD21 H -7.712 -10.941 6.851 1.00 . A A . 82 ASN HD21 1 1 1 1177 1 1 82 ASN HD22 H -8.830 -9.977 7.757 1.00 . A A . 82 ASN HD22 1 1 1 1178 1 1 82 ASN N N -4.776 -9.255 9.535 1.00 . A A . 82 ASN N 1 1 1 1179 1 1 82 ASN ND2 N -7.898 -10.156 7.442 1.00 . A A . 82 ASN ND2 1 1 1 1180 1 1 82 ASN O O -4.639 -6.836 8.340 1.00 . A A . 82 ASN O 1 1 1 1181 1 1 82 ASN OD1 O -7.049 -8.373 8.526 1.00 . A A . 82 ASN OD1 1 1 1 1182 1 1 83 LEU C C -3.443 -6.180 4.720 1.00 . A A . 83 LEU C 1 1 1 1183 1 1 83 LEU CA C -2.980 -6.308 6.173 1.00 . A A . 83 LEU CA 1 1 1 1184 1 1 83 LEU CB C -1.487 -6.038 6.369 1.00 . A A . 83 LEU CB 1 1 1 1185 1 1 83 LEU CD1 C -1.695 -3.553 5.994 1.00 . A A . 83 LEU CD1 1 1 1 1186 1 1 83 LEU CD2 C 0.578 -4.674 5.888 1.00 . A A . 83 LEU CD2 1 1 1 1187 1 1 83 LEU CG C -0.922 -4.823 5.631 1.00 . A A . 83 LEU CG 1 1 1 1188 1 1 83 LEU H H -2.921 -8.390 6.174 1.00 . A A . 83 LEU H 1 1 1 1189 1 1 83 LEU HA H -3.521 -5.576 6.773 1.00 . A A . 83 LEU HA 1 1 1 1190 1 1 83 LEU HB2 H -1.298 -5.911 7.435 1.00 . A A . 83 LEU HB2 1 1 1 1191 1 1 83 LEU HB3 H -0.934 -6.922 6.050 1.00 . A A . 83 LEU HB3 1 1 1 1192 1 1 83 LEU HD11 H -1.897 -3.545 7.065 1.00 . A A . 83 LEU HD11 1 1 1 1193 1 1 83 LEU HD12 H -1.102 -2.678 5.729 1.00 . A A . 83 LEU HD12 1 1 1 1194 1 1 83 LEU HD13 H -2.637 -3.532 5.446 1.00 . A A . 83 LEU HD13 1 1 1 1195 1 1 83 LEU HD21 H 0.895 -3.667 5.615 1.00 . A A . 83 LEU HD21 1 1 1 1196 1 1 83 LEU HD22 H 0.785 -4.846 6.944 1.00 . A A . 83 LEU HD22 1 1 1 1197 1 1 83 LEU HD23 H 1.124 -5.402 5.288 1.00 . A A . 83 LEU HD23 1 1 1 1198 1 1 83 LEU HG H -1.051 -4.983 4.560 1.00 . A A . 83 LEU HG 1 1 1 1199 1 1 83 LEU N N -3.329 -7.626 6.674 1.00 . A A . 83 LEU N 1 1 1 1200 1 1 83 LEU O O -2.708 -6.531 3.798 1.00 . A A . 83 LEU O 1 1 1 1201 1 1 84 SER C C -4.761 -4.170 2.641 1.00 . A A . 84 SER C 1 1 1 1202 1 1 84 SER CA C -5.227 -5.499 3.236 1.00 . A A . 84 SER CA 1 1 1 1203 1 1 84 SER CB C -6.756 -5.554 3.281 1.00 . A A . 84 SER CB 1 1 1 1204 1 1 84 SER H H -5.249 -5.395 5.317 1.00 . A A . 84 SER H 1 1 1 1205 1 1 84 SER HA H -4.852 -6.336 2.646 1.00 . A A . 84 SER HA 1 1 1 1206 1 1 84 SER HB2 H -7.093 -5.418 4.309 1.00 . A A . 84 SER HB2 1 1 1 1207 1 1 84 SER HB3 H -7.165 -4.727 2.700 1.00 . A A . 84 SER HB3 1 1 1 1208 1 1 84 SER HG H -6.549 -7.487 2.808 1.00 . A A . 84 SER HG 1 1 1 1209 1 1 84 SER N N -4.658 -5.678 4.561 1.00 . A A . 84 SER N 1 1 1 1210 1 1 84 SER O O -4.605 -3.184 3.360 1.00 . A A . 84 SER O 1 1 1 1211 1 1 84 SER OG O -7.261 -6.786 2.775 1.00 . A A . 84 SER OG 1 1 1 1212 1 1 85 LEU C C -4.678 -2.995 -0.787 1.00 . A A . 85 LEU C 1 1 1 1213 1 1 85 LEU CA C -4.105 -2.992 0.632 1.00 . A A . 85 LEU CA 1 1 1 1214 1 1 85 LEU CB C -2.580 -2.882 0.679 1.00 . A A . 85 LEU CB 1 1 1 1215 1 1 85 LEU CD1 C -0.440 -3.306 1.944 1.00 . A A . 85 LEU CD1 1 1 1 1216 1 1 85 LEU CD2 C -2.227 -1.797 2.928 1.00 . A A . 85 LEU CD2 1 1 1 1217 1 1 85 LEU CG C -1.939 -3.025 2.061 1.00 . A A . 85 LEU CG 1 1 1 1218 1 1 85 LEU H H -4.680 -4.991 0.755 1.00 . A A . 85 LEU H 1 1 1 1219 1 1 85 LEU HA H -4.507 -2.131 1.165 1.00 . A A . 85 LEU HA 1 1 1 1220 1 1 85 LEU HB2 H -2.160 -3.646 0.025 1.00 . A A . 85 LEU HB2 1 1 1 1221 1 1 85 LEU HB3 H -2.293 -1.915 0.266 1.00 . A A . 85 LEU HB3 1 1 1 1222 1 1 85 LEU HD11 H 0.020 -2.560 1.296 1.00 . A A . 85 LEU HD11 1 1 1 1223 1 1 85 LEU HD12 H 0.016 -3.260 2.933 1.00 . A A . 85 LEU HD12 1 1 1 1224 1 1 85 LEU HD13 H -0.289 -4.299 1.521 1.00 . A A . 85 LEU HD13 1 1 1 1225 1 1 85 LEU HD21 H -2.245 -2.090 3.978 1.00 . A A . 85 LEU HD21 1 1 1 1226 1 1 85 LEU HD22 H -1.447 -1.052 2.773 1.00 . A A . 85 LEU HD22 1 1 1 1227 1 1 85 LEU HD23 H -3.193 -1.375 2.652 1.00 . A A . 85 LEU HD23 1 1 1 1228 1 1 85 LEU HG H -2.390 -3.883 2.560 1.00 . A A . 85 LEU HG 1 1 1 1229 1 1 85 LEU N N -4.551 -4.185 1.333 1.00 . A A . 85 LEU N 1 1 1 1230 1 1 85 LEU O O -4.385 -3.892 -1.576 1.00 . A A . 85 LEU O 1 1 1 1231 1 1 86 THR C C -5.206 -1.041 -3.312 1.00 . A A . 86 THR C 1 1 1 1232 1 1 86 THR CA C -6.101 -1.857 -2.377 1.00 . A A . 86 THR CA 1 1 1 1233 1 1 86 THR CB C -7.493 -1.252 -2.188 1.00 . A A . 86 THR CB 1 1 1 1234 1 1 86 THR CG2 C -8.448 -1.613 -3.327 1.00 . A A . 86 THR CG2 1 1 1 1235 1 1 86 THR H H -5.717 -1.257 -0.419 1.00 . A A . 86 THR H 1 1 1 1236 1 1 86 THR HA H -6.192 -2.852 -2.810 1.00 . A A . 86 THR HA 1 1 1 1237 1 1 86 THR HB H -7.434 -0.171 -2.057 1.00 . A A . 86 THR HB 1 1 1 1238 1 1 86 THR HG1 H -8.670 -1.358 -0.573 1.00 . A A . 86 THR HG1 1 1 1 1239 1 1 86 THR HG21 H -8.038 -1.257 -4.272 1.00 . A A . 86 THR HG21 1 1 1 1240 1 1 86 THR HG22 H -8.570 -2.696 -3.370 1.00 . A A . 86 THR HG22 1 1 1 1241 1 1 86 THR HG23 H -9.417 -1.145 -3.152 1.00 . A A . 86 THR HG23 1 1 1 1242 1 1 86 THR N N -5.484 -1.982 -1.067 1.00 . A A . 86 THR N 1 1 1 1243 1 1 86 THR O O -4.937 0.131 -3.053 1.00 . A A . 86 THR O 1 1 1 1244 1 1 86 THR OG1 O -8.022 -1.943 -1.060 1.00 . A A . 86 THR OG1 1 1 1 1245 1 1 87 LEU C C -4.699 -0.802 -6.643 1.00 . A A . 87 LEU C 1 1 1 1246 1 1 87 LEU CA C -3.910 -1.042 -5.354 1.00 . A A . 87 LEU CA 1 1 1 1247 1 1 87 LEU CB C -2.626 -1.849 -5.559 1.00 . A A . 87 LEU CB 1 1 1 1248 1 1 87 LEU CD1 C -2.367 -1.803 -3.051 1.00 . A A . 87 LEU CD1 1 1 1 1249 1 1 87 LEU CD2 C -0.668 -3.022 -4.488 1.00 . A A . 87 LEU CD2 1 1 1 1250 1 1 87 LEU CG C -1.635 -1.840 -4.394 1.00 . A A . 87 LEU CG 1 1 1 1251 1 1 87 LEU H H -4.993 -2.646 -4.582 1.00 . A A . 87 LEU H 1 1 1 1252 1 1 87 LEU HA H -3.621 -0.076 -4.941 1.00 . A A . 87 LEU HA 1 1 1 1253 1 1 87 LEU HB2 H -2.900 -2.883 -5.769 1.00 . A A . 87 LEU HB2 1 1 1 1254 1 1 87 LEU HB3 H -2.119 -1.468 -6.445 1.00 . A A . 87 LEU HB3 1 1 1 1255 1 1 87 LEU HD11 H -3.123 -2.587 -3.029 1.00 . A A . 87 LEU HD11 1 1 1 1256 1 1 87 LEU HD12 H -1.653 -1.964 -2.244 1.00 . A A . 87 LEU HD12 1 1 1 1257 1 1 87 LEU HD13 H -2.846 -0.832 -2.925 1.00 . A A . 87 LEU HD13 1 1 1 1258 1 1 87 LEU HD21 H 0.253 -2.781 -3.957 1.00 . A A . 87 LEU HD21 1 1 1 1259 1 1 87 LEU HD22 H -1.127 -3.903 -4.038 1.00 . A A . 87 LEU HD22 1 1 1 1260 1 1 87 LEU HD23 H -0.442 -3.225 -5.535 1.00 . A A . 87 LEU HD23 1 1 1 1261 1 1 87 LEU HG H -1.038 -0.930 -4.461 1.00 . A A . 87 LEU HG 1 1 1 1262 1 1 87 LEU N N -4.769 -1.693 -4.379 1.00 . A A . 87 LEU N 1 1 1 1263 1 1 87 LEU O O -5.827 -1.272 -6.781 1.00 . A A . 87 LEU O 1 1 1 1264 1 1 88 GLN C C -3.684 0.123 -9.964 1.00 . A A . 88 GLN C 1 1 1 1265 1 1 88 GLN CA C -4.702 0.236 -8.827 1.00 . A A . 88 GLN CA 1 1 1 1266 1 1 88 GLN CB C -5.343 1.625 -8.801 1.00 . A A . 88 GLN CB 1 1 1 1267 1 1 88 GLN CD C -6.688 2.610 -10.693 1.00 . A A . 88 GLN CD 1 1 1 1268 1 1 88 GLN CG C -6.690 1.621 -9.525 1.00 . A A . 88 GLN CG 1 1 1 1269 1 1 88 GLN H H -3.155 0.306 -7.434 1.00 . A A . 88 GLN H 1 1 1 1270 1 1 88 GLN HA H -5.482 -0.515 -8.954 1.00 . A A . 88 GLN HA 1 1 1 1271 1 1 88 GLN HB2 H -5.481 1.946 -7.768 1.00 . A A . 88 GLN HB2 1 1 1 1272 1 1 88 GLN HB3 H -4.675 2.346 -9.271 1.00 . A A . 88 GLN HB3 1 1 1 1273 1 1 88 GLN HE21 H -7.273 4.059 -9.406 1.00 . A A . 88 GLN HE21 1 1 1 1274 1 1 88 GLN HE22 H -7.067 4.566 -11.050 1.00 . A A . 88 GLN HE22 1 1 1 1275 1 1 88 GLN HG2 H -6.907 0.618 -9.893 1.00 . A A . 88 GLN HG2 1 1 1 1276 1 1 88 GLN HG3 H -7.484 1.882 -8.825 1.00 . A A . 88 GLN HG3 1 1 1 1277 1 1 88 GLN N N -4.073 -0.072 -7.554 1.00 . A A . 88 GLN N 1 1 1 1278 1 1 88 GLN NE2 N -7.038 3.847 -10.355 1.00 . A A . 88 GLN NE2 1 1 1 1279 1 1 88 GLN O O -2.520 0.483 -9.797 1.00 . A A . 88 GLN O 1 1 1 1280 1 1 88 GLN OE1 O -6.388 2.271 -11.826 1.00 . A A . 88 GLN OE1 1 1 1 1281 1 1 89 LYS C C -3.176 0.797 -12.984 1.00 . A A . 89 LYS C 1 1 1 1282 1 1 89 LYS CA C -3.305 -0.543 -12.258 1.00 . A A . 89 LYS CA 1 1 1 1283 1 1 89 LYS CB C -3.822 -1.677 -13.146 1.00 . A A . 89 LYS CB 1 1 1 1284 1 1 89 LYS CD C -1.984 -3.402 -13.198 1.00 . A A . 89 LYS CD 1 1 1 1285 1 1 89 LYS CE C -0.880 -3.183 -12.162 1.00 . A A . 89 LYS CE 1 1 1 1286 1 1 89 LYS CG C -3.355 -3.037 -12.625 1.00 . A A . 89 LYS CG 1 1 1 1287 1 1 89 LYS H H -5.108 -0.669 -11.222 1.00 . A A . 89 LYS H 1 1 1 1288 1 1 89 LYS HA H -2.319 -0.838 -11.900 1.00 . A A . 89 LYS HA 1 1 1 1289 1 1 89 LYS HB2 H -4.911 -1.650 -13.179 1.00 . A A . 89 LYS HB2 1 1 1 1290 1 1 89 LYS HB3 H -3.469 -1.533 -14.167 1.00 . A A . 89 LYS HB3 1 1 1 1291 1 1 89 LYS HD2 H -1.985 -4.445 -13.518 1.00 . A A . 89 LYS HD2 1 1 1 1292 1 1 89 LYS HD3 H -1.783 -2.798 -14.083 1.00 . A A . 89 LYS HD3 1 1 1 1293 1 1 89 LYS HE2 H -1.250 -2.547 -11.357 1.00 . A A . 89 LYS HE2 1 1 1 1294 1 1 89 LYS HE3 H -0.600 -4.135 -11.712 1.00 . A A . 89 LYS HE3 1 1 1 1295 1 1 89 LYS HG2 H -3.304 -3.016 -11.537 1.00 . A A . 89 LYS HG2 1 1 1 1296 1 1 89 LYS HG3 H -4.081 -3.803 -12.896 1.00 . A A . 89 LYS HG3 1 1 1 1297 1 1 89 LYS HZ1 H 0.578 -1.754 -12.261 1.00 . A A . 89 LYS HZ1 1 1 1 1298 1 1 89 LYS HZ2 H 1.057 -3.215 -12.812 1.00 . A A . 89 LYS HZ2 1 1 1 1299 1 1 89 LYS HZ3 H 0.078 -2.279 -13.724 1.00 . A A . 89 LYS HZ3 1 1 1 1300 1 1 89 LYS N N -4.160 -0.378 -11.094 1.00 . A A . 89 LYS N 1 1 1 1301 1 1 89 LYS NZ N 0.305 -2.557 -12.791 1.00 . A A . 89 LYS NZ 1 1 1 1302 1 1 89 LYS O O -4.138 1.278 -13.582 1.00 . A A . 89 LYS O 1 1 1 1303 1 1 90 SER C C -1.948 2.523 -15.059 1.00 . A A . 90 SER C 1 1 1 1304 1 1 90 SER CA C -1.714 2.638 -13.551 1.00 . A A . 90 SER CA 1 1 1 1305 1 1 90 SER CB C -0.285 3.108 -13.271 1.00 . A A . 90 SER CB 1 1 1 1306 1 1 90 SER H H -1.204 0.965 -12.420 1.00 . A A . 90 SER H 1 1 1 1307 1 1 90 SER HA H -2.420 3.339 -13.106 1.00 . A A . 90 SER HA 1 1 1 1308 1 1 90 SER HB2 H -0.106 4.051 -13.787 1.00 . A A . 90 SER HB2 1 1 1 1309 1 1 90 SER HB3 H -0.170 3.301 -12.204 1.00 . A A . 90 SER HB3 1 1 1 1310 1 1 90 SER HG H 0.234 1.287 -13.919 1.00 . A A . 90 SER HG 1 1 1 1311 1 1 90 SER N N -1.980 1.363 -12.908 1.00 . A A . 90 SER N 1 1 1 1312 1 1 90 SER O O -2.726 3.287 -15.629 1.00 . A A . 90 SER O 1 1 1 1313 1 1 90 SER OG O 0.684 2.149 -13.686 1.00 . A A . 90 SER OG 1 1 2 1314 1 1 1 GLY C C -11.562 8.159 -25.867 1.00 . A A . 1 GLY C 1 1 2 1315 1 1 1 GLY CA C -12.353 8.878 -26.962 1.00 . A A . 1 GLY CA 1 1 2 1316 1 1 1 GLY H1 H -11.408 9.441 -28.731 1.00 . A A . 1 GLY H1 1 1 2 1317 1 1 1 GLY HA2 H -12.365 9.950 -26.762 1.00 . A A . 1 GLY HA2 1 1 2 1318 1 1 1 GLY HA3 H -13.389 8.540 -26.950 1.00 . A A . 1 GLY HA3 1 1 2 1319 1 1 1 GLY N N -11.772 8.632 -28.271 1.00 . A A . 1 GLY N 1 1 2 1320 1 1 1 GLY O O -10.387 8.450 -25.652 1.00 . A A . 1 GLY O 1 1 2 1321 1 1 2 SER C C -11.134 7.412 -23.033 1.00 . A A . 2 SER C 1 1 2 1322 1 1 2 SER CA C -11.616 6.469 -24.137 1.00 . A A . 2 SER CA 1 1 2 1323 1 1 2 SER CB C -10.450 5.633 -24.668 1.00 . A A . 2 SER CB 1 1 2 1324 1 1 2 SER H H -13.196 7.002 -25.386 1.00 . A A . 2 SER H 1 1 2 1325 1 1 2 SER HA H -12.396 5.807 -23.762 1.00 . A A . 2 SER HA 1 1 2 1326 1 1 2 SER HB2 H -10.780 5.057 -25.532 1.00 . A A . 2 SER HB2 1 1 2 1327 1 1 2 SER HB3 H -9.655 6.296 -25.011 1.00 . A A . 2 SER HB3 1 1 2 1328 1 1 2 SER HG H -9.088 4.325 -24.004 1.00 . A A . 2 SER HG 1 1 2 1329 1 1 2 SER N N -12.240 7.233 -25.205 1.00 . A A . 2 SER N 1 1 2 1330 1 1 2 SER O O -10.114 8.083 -23.185 1.00 . A A . 2 SER O 1 1 2 1331 1 1 2 SER OG O -9.933 4.748 -23.677 1.00 . A A . 2 SER OG 1 1 2 1332 1 1 3 SER C C -11.382 7.431 -19.554 1.00 . A A . 3 SER C 1 1 2 1333 1 1 3 SER CA C -11.553 8.281 -20.815 1.00 . A A . 3 SER CA 1 1 2 1334 1 1 3 SER CB C -12.623 9.352 -20.592 1.00 . A A . 3 SER CB 1 1 2 1335 1 1 3 SER H H -12.718 6.883 -21.829 1.00 . A A . 3 SER H 1 1 2 1336 1 1 3 SER HA H -10.611 8.760 -21.084 1.00 . A A . 3 SER HA 1 1 2 1337 1 1 3 SER HB2 H -13.533 8.883 -20.217 1.00 . A A . 3 SER HB2 1 1 2 1338 1 1 3 SER HB3 H -12.284 10.048 -19.824 1.00 . A A . 3 SER HB3 1 1 2 1339 1 1 3 SER HG H -13.537 10.828 -21.587 1.00 . A A . 3 SER HG 1 1 2 1340 1 1 3 SER N N -11.890 7.432 -21.945 1.00 . A A . 3 SER N 1 1 2 1341 1 1 3 SER O O -11.777 6.267 -19.528 1.00 . A A . 3 SER O 1 1 2 1342 1 1 3 SER OG O -12.917 10.069 -21.787 1.00 . A A . 3 SER OG 1 1 2 1343 1 1 4 GLY C C -9.143 6.797 -17.211 1.00 . A A . 4 GLY C 1 1 2 1344 1 1 4 GLY CA C -10.564 7.361 -17.279 1.00 . A A . 4 GLY CA 1 1 2 1345 1 1 4 GLY H H -10.474 8.994 -18.569 1.00 . A A . 4 GLY H 1 1 2 1346 1 1 4 GLY HA2 H -10.725 8.051 -16.451 1.00 . A A . 4 GLY HA2 1 1 2 1347 1 1 4 GLY HA3 H -11.285 6.552 -17.165 1.00 . A A . 4 GLY HA3 1 1 2 1348 1 1 4 GLY N N -10.792 8.046 -18.540 1.00 . A A . 4 GLY N 1 1 2 1349 1 1 4 GLY O O -8.737 6.021 -18.074 1.00 . A A . 4 GLY O 1 1 2 1350 1 1 5 SER C C -7.039 5.529 -15.071 1.00 . A A . 5 SER C 1 1 2 1351 1 1 5 SER CA C -7.059 6.757 -15.984 1.00 . A A . 5 SER CA 1 1 2 1352 1 1 5 SER CB C -6.187 7.869 -15.397 1.00 . A A . 5 SER CB 1 1 2 1353 1 1 5 SER H H -8.764 7.842 -15.478 1.00 . A A . 5 SER H 1 1 2 1354 1 1 5 SER HA H -6.698 6.500 -16.979 1.00 . A A . 5 SER HA 1 1 2 1355 1 1 5 SER HB2 H -5.188 7.480 -15.199 1.00 . A A . 5 SER HB2 1 1 2 1356 1 1 5 SER HB3 H -6.078 8.669 -16.129 1.00 . A A . 5 SER HB3 1 1 2 1357 1 1 5 SER HG H -6.708 7.708 -13.471 1.00 . A A . 5 SER HG 1 1 2 1358 1 1 5 SER N N -8.426 7.210 -16.176 1.00 . A A . 5 SER N 1 1 2 1359 1 1 5 SER O O -6.590 5.608 -13.928 1.00 . A A . 5 SER O 1 1 2 1360 1 1 5 SER OG O -6.736 8.399 -14.194 1.00 . A A . 5 SER OG 1 1 2 1361 1 1 6 SER C C -7.330 1.994 -15.793 1.00 . A A . 6 SER C 1 1 2 1362 1 1 6 SER CA C -7.574 3.180 -14.858 1.00 . A A . 6 SER CA 1 1 2 1363 1 1 6 SER CB C -8.913 3.020 -14.136 1.00 . A A . 6 SER CB 1 1 2 1364 1 1 6 SER H H -7.893 4.367 -16.540 1.00 . A A . 6 SER H 1 1 2 1365 1 1 6 SER HA H -6.773 3.259 -14.123 1.00 . A A . 6 SER HA 1 1 2 1366 1 1 6 SER HB2 H -8.941 2.053 -13.634 1.00 . A A . 6 SER HB2 1 1 2 1367 1 1 6 SER HB3 H -9.002 3.783 -13.363 1.00 . A A . 6 SER HB3 1 1 2 1368 1 1 6 SER HG H -10.037 4.030 -15.448 1.00 . A A . 6 SER HG 1 1 2 1369 1 1 6 SER N N -7.530 4.423 -15.610 1.00 . A A . 6 SER N 1 1 2 1370 1 1 6 SER O O -7.261 2.162 -17.010 1.00 . A A . 6 SER O 1 1 2 1371 1 1 6 SER OG O -10.017 3.121 -15.031 1.00 . A A . 6 SER OG 1 1 2 1372 1 1 7 GLY C C -7.508 -1.619 -15.213 1.00 . A A . 7 GLY C 1 1 2 1373 1 1 7 GLY CA C -6.971 -0.392 -15.953 1.00 . A A . 7 GLY CA 1 1 2 1374 1 1 7 GLY H H -7.263 0.693 -14.199 1.00 . A A . 7 GLY H 1 1 2 1375 1 1 7 GLY HA2 H -7.452 -0.312 -16.928 1.00 . A A . 7 GLY HA2 1 1 2 1376 1 1 7 GLY HA3 H -5.902 -0.512 -16.134 1.00 . A A . 7 GLY HA3 1 1 2 1377 1 1 7 GLY N N -7.206 0.821 -15.190 1.00 . A A . 7 GLY N 1 1 2 1378 1 1 7 GLY O O -8.182 -2.460 -15.805 1.00 . A A . 7 GLY O 1 1 2 1379 1 1 8 MET C C -7.258 -2.564 -11.634 1.00 . A A . 8 MET C 1 1 2 1380 1 1 8 MET CA C -7.631 -2.791 -13.101 1.00 . A A . 8 MET CA 1 1 2 1381 1 1 8 MET CB C -6.987 -4.087 -13.597 1.00 . A A . 8 MET CB 1 1 2 1382 1 1 8 MET CE C -7.219 -7.243 -12.401 1.00 . A A . 8 MET CE 1 1 2 1383 1 1 8 MET CG C -8.050 -5.135 -13.933 1.00 . A A . 8 MET CG 1 1 2 1384 1 1 8 MET H H -6.640 -0.993 -13.454 1.00 . A A . 8 MET H 1 1 2 1385 1 1 8 MET HA H -8.716 -2.821 -13.207 1.00 . A A . 8 MET HA 1 1 2 1386 1 1 8 MET HB2 H -6.382 -3.882 -14.480 1.00 . A A . 8 MET HB2 1 1 2 1387 1 1 8 MET HB3 H -6.314 -4.478 -12.834 1.00 . A A . 8 MET HB3 1 1 2 1388 1 1 8 MET HE1 H -7.652 -6.463 -11.775 1.00 . A A . 8 MET HE1 1 1 2 1389 1 1 8 MET HE2 H -7.781 -8.167 -12.271 1.00 . A A . 8 MET HE2 1 1 2 1390 1 1 8 MET HE3 H -6.180 -7.405 -12.113 1.00 . A A . 8 MET HE3 1 1 2 1391 1 1 8 MET HG2 H -8.803 -5.166 -13.145 1.00 . A A . 8 MET HG2 1 1 2 1392 1 1 8 MET HG3 H -8.564 -4.861 -14.854 1.00 . A A . 8 MET HG3 1 1 2 1393 1 1 8 MET N N -7.189 -1.682 -13.928 1.00 . A A . 8 MET N 1 1 2 1394 1 1 8 MET O O -6.084 -2.620 -11.273 1.00 . A A . 8 MET O 1 1 2 1395 1 1 8 MET SD S -7.290 -6.740 -14.113 1.00 . A A . 8 MET SD 1 1 2 1396 1 1 9 SER C C -8.135 -3.401 -8.646 1.00 . A A . 9 SER C 1 1 2 1397 1 1 9 SER CA C -8.075 -2.077 -9.410 1.00 . A A . 9 SER CA 1 1 2 1398 1 1 9 SER CB C -9.113 -1.099 -8.858 1.00 . A A . 9 SER CB 1 1 2 1399 1 1 9 SER H H -9.233 -2.270 -11.131 1.00 . A A . 9 SER H 1 1 2 1400 1 1 9 SER HA H -7.082 -1.635 -9.332 1.00 . A A . 9 SER HA 1 1 2 1401 1 1 9 SER HB2 H -8.818 -0.784 -7.857 1.00 . A A . 9 SER HB2 1 1 2 1402 1 1 9 SER HB3 H -9.134 -0.204 -9.481 1.00 . A A . 9 SER HB3 1 1 2 1403 1 1 9 SER HG H -11.026 -1.092 -8.272 1.00 . A A . 9 SER HG 1 1 2 1404 1 1 9 SER N N -8.280 -2.313 -10.829 1.00 . A A . 9 SER N 1 1 2 1405 1 1 9 SER O O -9.131 -4.119 -8.717 1.00 . A A . 9 SER O 1 1 2 1406 1 1 9 SER OG O -10.416 -1.673 -8.810 1.00 . A A . 9 SER OG 1 1 2 1407 1 1 10 TYR C C -6.558 -4.618 -5.712 1.00 . A A . 10 TYR C 1 1 2 1408 1 1 10 TYR CA C -6.972 -4.911 -7.156 1.00 . A A . 10 TYR CA 1 1 2 1409 1 1 10 TYR CB C -5.888 -5.760 -7.822 1.00 . A A . 10 TYR CB 1 1 2 1410 1 1 10 TYR CD1 C -4.440 -4.031 -8.949 1.00 . A A . 10 TYR CD1 1 1 2 1411 1 1 10 TYR CD2 C -3.466 -5.381 -7.233 1.00 . A A . 10 TYR CD2 1 1 2 1412 1 1 10 TYR CE1 C -3.184 -3.347 -9.123 1.00 . A A . 10 TYR CE1 1 1 2 1413 1 1 10 TYR CE2 C -2.211 -4.697 -7.407 1.00 . A A . 10 TYR CE2 1 1 2 1414 1 1 10 TYR CG C -4.554 -5.033 -8.007 1.00 . A A . 10 TYR CG 1 1 2 1415 1 1 10 TYR CZ C -2.132 -3.714 -8.344 1.00 . A A . 10 TYR CZ 1 1 2 1416 1 1 10 TYR H H -6.248 -3.097 -7.881 1.00 . A A . 10 TYR H 1 1 2 1417 1 1 10 TYR HA H -7.958 -5.376 -7.156 1.00 . A A . 10 TYR HA 1 1 2 1418 1 1 10 TYR HB2 H -5.722 -6.655 -7.223 1.00 . A A . 10 TYR HB2 1 1 2 1419 1 1 10 TYR HB3 H -6.248 -6.091 -8.796 1.00 . A A . 10 TYR HB3 1 1 2 1420 1 1 10 TYR HD1 H -5.299 -3.757 -9.561 1.00 . A A . 10 TYR HD1 1 1 2 1421 1 1 10 TYR HD2 H -3.557 -6.172 -6.489 1.00 . A A . 10 TYR HD2 1 1 2 1422 1 1 10 TYR HE1 H -3.080 -2.554 -9.863 1.00 . A A . 10 TYR HE1 1 1 2 1423 1 1 10 TYR HE2 H -1.344 -4.961 -6.802 1.00 . A A . 10 TYR HE2 1 1 2 1424 1 1 10 TYR HH H -0.869 -2.322 -7.846 1.00 . A A . 10 TYR HH 1 1 2 1425 1 1 10 TYR N N -7.055 -3.686 -7.933 1.00 . A A . 10 TYR N 1 1 2 1426 1 1 10 TYR O O -6.296 -3.469 -5.359 1.00 . A A . 10 TYR O 1 1 2 1427 1 1 10 TYR OH O -0.946 -3.068 -8.508 1.00 . A A . 10 TYR OH 1 1 2 1428 1 1 11 SER C C -5.254 -6.728 -3.105 1.00 . A A . 11 SER C 1 1 2 1429 1 1 11 SER CA C -6.135 -5.547 -3.520 1.00 . A A . 11 SER CA 1 1 2 1430 1 1 11 SER CB C -7.370 -5.465 -2.621 1.00 . A A . 11 SER CB 1 1 2 1431 1 1 11 SER H H -6.727 -6.608 -5.213 1.00 . A A . 11 SER H 1 1 2 1432 1 1 11 SER HA H -5.577 -4.613 -3.457 1.00 . A A . 11 SER HA 1 1 2 1433 1 1 11 SER HB2 H -7.066 -5.554 -1.578 1.00 . A A . 11 SER HB2 1 1 2 1434 1 1 11 SER HB3 H -7.835 -4.486 -2.734 1.00 . A A . 11 SER HB3 1 1 2 1435 1 1 11 SER HG H -8.258 -7.221 -2.257 1.00 . A A . 11 SER HG 1 1 2 1436 1 1 11 SER N N -6.512 -5.677 -4.917 1.00 . A A . 11 SER N 1 1 2 1437 1 1 11 SER O O -5.288 -7.784 -3.734 1.00 . A A . 11 SER O 1 1 2 1438 1 1 11 SER OG O -8.321 -6.480 -2.926 1.00 . A A . 11 SER OG 1 1 2 1439 1 1 12 VAL C C -3.952 -7.841 -0.082 1.00 . A A . 12 VAL C 1 1 2 1440 1 1 12 VAL CA C -3.598 -7.541 -1.540 1.00 . A A . 12 VAL CA 1 1 2 1441 1 1 12 VAL CB C -2.141 -7.115 -1.727 1.00 . A A . 12 VAL CB 1 1 2 1442 1 1 12 VAL CG1 C -1.198 -8.312 -1.587 1.00 . A A . 12 VAL CG1 1 1 2 1443 1 1 12 VAL CG2 C -1.942 -6.415 -3.073 1.00 . A A . 12 VAL CG2 1 1 2 1444 1 1 12 VAL H H -4.465 -5.647 -1.541 1.00 . A A . 12 VAL H 1 1 2 1445 1 1 12 VAL HA H -3.766 -8.440 -2.134 1.00 . A A . 12 VAL HA 1 1 2 1446 1 1 12 VAL HB H -1.896 -6.403 -0.939 1.00 . A A . 12 VAL HB 1 1 2 1447 1 1 12 VAL HG11 H -1.207 -8.892 -2.511 1.00 . A A . 12 VAL HG11 1 1 2 1448 1 1 12 VAL HG12 H -0.186 -7.957 -1.392 1.00 . A A . 12 VAL HG12 1 1 2 1449 1 1 12 VAL HG13 H -1.529 -8.941 -0.760 1.00 . A A . 12 VAL HG13 1 1 2 1450 1 1 12 VAL HG21 H -1.810 -5.345 -2.909 1.00 . A A . 12 VAL HG21 1 1 2 1451 1 1 12 VAL HG22 H -1.058 -6.819 -3.565 1.00 . A A . 12 VAL HG22 1 1 2 1452 1 1 12 VAL HG23 H -2.816 -6.582 -3.702 1.00 . A A . 12 VAL HG23 1 1 2 1453 1 1 12 VAL N N -4.486 -6.509 -2.047 1.00 . A A . 12 VAL N 1 1 2 1454 1 1 12 VAL O O -4.173 -6.924 0.708 1.00 . A A . 12 VAL O 1 1 2 1455 1 1 13 THR C C -3.136 -10.316 2.194 1.00 . A A . 13 THR C 1 1 2 1456 1 1 13 THR CA C -4.316 -9.559 1.580 1.00 . A A . 13 THR CA 1 1 2 1457 1 1 13 THR CB C -5.601 -10.386 1.517 1.00 . A A . 13 THR CB 1 1 2 1458 1 1 13 THR CG2 C -6.084 -10.824 2.901 1.00 . A A . 13 THR CG2 1 1 2 1459 1 1 13 THR H H -3.812 -9.867 -0.418 1.00 . A A . 13 THR H 1 1 2 1460 1 1 13 THR HA H -4.482 -8.674 2.194 1.00 . A A . 13 THR HA 1 1 2 1461 1 1 13 THR HB H -5.480 -11.246 0.857 1.00 . A A . 13 THR HB 1 1 2 1462 1 1 13 THR HG1 H -6.789 -8.803 1.811 1.00 . A A . 13 THR HG1 1 1 2 1463 1 1 13 THR HG21 H -5.653 -11.795 3.147 1.00 . A A . 13 THR HG21 1 1 2 1464 1 1 13 THR HG22 H -5.773 -10.090 3.644 1.00 . A A . 13 THR HG22 1 1 2 1465 1 1 13 THR HG23 H -7.172 -10.900 2.899 1.00 . A A . 13 THR HG23 1 1 2 1466 1 1 13 THR N N -3.993 -9.128 0.231 1.00 . A A . 13 THR N 1 1 2 1467 1 1 13 THR O O -2.940 -11.498 1.917 1.00 . A A . 13 THR O 1 1 2 1468 1 1 13 THR OG1 O -6.591 -9.458 1.082 1.00 . A A . 13 THR OG1 1 1 2 1469 1 1 14 LEU C C -1.550 -10.431 5.149 1.00 . A A . 14 LEU C 1 1 2 1470 1 1 14 LEU CA C -1.226 -10.192 3.673 1.00 . A A . 14 LEU CA 1 1 2 1471 1 1 14 LEU CB C 0.016 -9.328 3.448 1.00 . A A . 14 LEU CB 1 1 2 1472 1 1 14 LEU CD1 C 0.931 -7.350 2.179 1.00 . A A . 14 LEU CD1 1 1 2 1473 1 1 14 LEU CD2 C 0.684 -9.599 1.031 1.00 . A A . 14 LEU CD2 1 1 2 1474 1 1 14 LEU CG C 0.119 -8.643 2.083 1.00 . A A . 14 LEU CG 1 1 2 1475 1 1 14 LEU H H -2.547 -8.642 3.237 1.00 . A A . 14 LEU H 1 1 2 1476 1 1 14 LEU HA H -1.038 -11.156 3.200 1.00 . A A . 14 LEU HA 1 1 2 1477 1 1 14 LEU HB2 H 0.045 -8.560 4.221 1.00 . A A . 14 LEU HB2 1 1 2 1478 1 1 14 LEU HB3 H 0.899 -9.953 3.586 1.00 . A A . 14 LEU HB3 1 1 2 1479 1 1 14 LEU HD11 H 1.802 -7.419 1.527 1.00 . A A . 14 LEU HD11 1 1 2 1480 1 1 14 LEU HD12 H 0.312 -6.508 1.869 1.00 . A A . 14 LEU HD12 1 1 2 1481 1 1 14 LEU HD13 H 1.259 -7.202 3.208 1.00 . A A . 14 LEU HD13 1 1 2 1482 1 1 14 LEU HD21 H 1.307 -9.042 0.331 1.00 . A A . 14 LEU HD21 1 1 2 1483 1 1 14 LEU HD22 H 1.285 -10.365 1.521 1.00 . A A . 14 LEU HD22 1 1 2 1484 1 1 14 LEU HD23 H -0.136 -10.071 0.491 1.00 . A A . 14 LEU HD23 1 1 2 1485 1 1 14 LEU HG H -0.886 -8.369 1.762 1.00 . A A . 14 LEU HG 1 1 2 1486 1 1 14 LEU N N -2.381 -9.603 3.017 1.00 . A A . 14 LEU N 1 1 2 1487 1 1 14 LEU O O -1.814 -9.486 5.891 1.00 . A A . 14 LEU O 1 1 2 1488 1 1 15 THR C C -0.641 -11.687 7.818 1.00 . A A . 15 THR C 1 1 2 1489 1 1 15 THR CA C -1.806 -12.074 6.905 1.00 . A A . 15 THR CA 1 1 2 1490 1 1 15 THR CB C -2.125 -13.570 6.930 1.00 . A A . 15 THR CB 1 1 2 1491 1 1 15 THR CG2 C -2.949 -13.973 8.155 1.00 . A A . 15 THR CG2 1 1 2 1492 1 1 15 THR H H -1.303 -12.462 4.921 1.00 . A A . 15 THR H 1 1 2 1493 1 1 15 THR HA H -2.676 -11.511 7.240 1.00 . A A . 15 THR HA 1 1 2 1494 1 1 15 THR HB H -1.214 -14.164 6.860 1.00 . A A . 15 THR HB 1 1 2 1495 1 1 15 THR HG1 H -3.816 -13.157 5.942 1.00 . A A . 15 THR HG1 1 1 2 1496 1 1 15 THR HG21 H -3.800 -14.575 7.839 1.00 . A A . 15 THR HG21 1 1 2 1497 1 1 15 THR HG22 H -2.326 -14.553 8.836 1.00 . A A . 15 THR HG22 1 1 2 1498 1 1 15 THR HG23 H -3.306 -13.077 8.663 1.00 . A A . 15 THR HG23 1 1 2 1499 1 1 15 THR N N -1.519 -11.699 5.531 1.00 . A A . 15 THR N 1 1 2 1500 1 1 15 THR O O 0.517 -11.956 7.501 1.00 . A A . 15 THR O 1 1 2 1501 1 1 15 THR OG1 O -3.020 -13.752 5.835 1.00 . A A . 15 THR OG1 1 1 2 1502 1 1 16 GLY C C 0.115 -11.621 11.058 1.00 . A A . 16 GLY C 1 1 2 1503 1 1 16 GLY CA C 0.015 -10.633 9.894 1.00 . A A . 16 GLY CA 1 1 2 1504 1 1 16 GLY H H -1.931 -10.845 9.183 1.00 . A A . 16 GLY H 1 1 2 1505 1 1 16 GLY HA2 H 0.984 -10.548 9.401 1.00 . A A . 16 GLY HA2 1 1 2 1506 1 1 16 GLY HA3 H -0.238 -9.643 10.273 1.00 . A A . 16 GLY HA3 1 1 2 1507 1 1 16 GLY N N -0.987 -11.061 8.933 1.00 . A A . 16 GLY N 1 1 2 1508 1 1 16 GLY O O -0.825 -12.367 11.326 1.00 . A A . 16 GLY O 1 1 2 1509 1 1 17 PRO C C 3.059 -11.157 10.081 1.00 . A A . 17 PRO C 1 1 2 1510 1 1 17 PRO CA C 2.356 -10.679 11.353 1.00 . A A . 17 PRO CA 1 1 2 1511 1 1 17 PRO CB C 3.281 -10.623 12.558 1.00 . A A . 17 PRO CB 1 1 2 1512 1 1 17 PRO CD C 1.645 -12.429 12.880 1.00 . A A . 17 PRO CD 1 1 2 1513 1 1 17 PRO CG C 2.959 -11.855 13.387 1.00 . A A . 17 PRO CG 1 1 2 1514 1 1 17 PRO HA H 1.977 -9.779 11.134 1.00 . A A . 17 PRO HA 1 1 2 1515 1 1 17 PRO HB2 H 4.326 -10.623 12.248 1.00 . A A . 17 PRO HB2 1 1 2 1516 1 1 17 PRO HB3 H 3.119 -9.712 13.133 1.00 . A A . 17 PRO HB3 1 1 2 1517 1 1 17 PRO HD2 H 1.755 -13.473 12.589 1.00 . A A . 17 PRO HD2 1 1 2 1518 1 1 17 PRO HD3 H 0.874 -12.391 13.649 1.00 . A A . 17 PRO HD3 1 1 2 1519 1 1 17 PRO HG2 H 3.756 -12.593 13.301 1.00 . A A . 17 PRO HG2 1 1 2 1520 1 1 17 PRO HG3 H 2.879 -11.595 14.443 1.00 . A A . 17 PRO HG3 1 1 2 1521 1 1 17 PRO N N 1.294 -11.593 11.736 1.00 . A A . 17 PRO N 1 1 2 1522 1 1 17 PRO O O 3.184 -12.359 9.850 1.00 . A A . 17 PRO O 1 1 2 1523 1 1 18 GLY C C 5.590 -11.049 8.316 1.00 . A A . 18 GLY C 1 1 2 1524 1 1 18 GLY CA C 4.188 -10.498 8.046 1.00 . A A . 18 GLY CA 1 1 2 1525 1 1 18 GLY H H 3.395 -9.216 9.483 1.00 . A A . 18 GLY H 1 1 2 1526 1 1 18 GLY HA2 H 3.611 -11.227 7.477 1.00 . A A . 18 GLY HA2 1 1 2 1527 1 1 18 GLY HA3 H 4.259 -9.599 7.433 1.00 . A A . 18 GLY HA3 1 1 2 1528 1 1 18 GLY N N 3.501 -10.191 9.288 1.00 . A A . 18 GLY N 1 1 2 1529 1 1 18 GLY O O 5.793 -12.262 8.325 1.00 . A A . 18 GLY O 1 1 2 1530 1 1 19 PRO C C 6.020 -8.202 7.072 1.00 . A A . 19 PRO C 1 1 2 1531 1 1 19 PRO CA C 6.220 -8.691 8.508 1.00 . A A . 19 PRO CA 1 1 2 1532 1 1 19 PRO CB C 7.381 -8.007 9.212 1.00 . A A . 19 PRO CB 1 1 2 1533 1 1 19 PRO CD C 7.955 -10.363 8.816 1.00 . A A . 19 PRO CD 1 1 2 1534 1 1 19 PRO CG C 8.526 -9.007 9.195 1.00 . A A . 19 PRO CG 1 1 2 1535 1 1 19 PRO HA H 5.353 -8.525 8.977 1.00 . A A . 19 PRO HA 1 1 2 1536 1 1 19 PRO HB2 H 7.659 -7.085 8.701 1.00 . A A . 19 PRO HB2 1 1 2 1537 1 1 19 PRO HB3 H 7.114 -7.736 10.233 1.00 . A A . 19 PRO HB3 1 1 2 1538 1 1 19 PRO HD2 H 8.463 -10.778 7.945 1.00 . A A . 19 PRO HD2 1 1 2 1539 1 1 19 PRO HD3 H 8.073 -11.083 9.626 1.00 . A A . 19 PRO HD3 1 1 2 1540 1 1 19 PRO HG2 H 9.289 -8.700 8.480 1.00 . A A . 19 PRO HG2 1 1 2 1541 1 1 19 PRO HG3 H 9.006 -9.054 10.172 1.00 . A A . 19 PRO HG3 1 1 2 1542 1 1 19 PRO N N 6.545 -10.107 8.536 1.00 . A A . 19 PRO N 1 1 2 1543 1 1 19 PRO O O 6.242 -8.951 6.121 1.00 . A A . 19 PRO O 1 1 2 1544 1 1 20 TRP C C 6.657 -5.648 5.222 1.00 . A A . 20 TRP C 1 1 2 1545 1 1 20 TRP CA C 5.370 -6.353 5.656 1.00 . A A . 20 TRP CA 1 1 2 1546 1 1 20 TRP CB C 4.159 -5.419 5.689 1.00 . A A . 20 TRP CB 1 1 2 1547 1 1 20 TRP CD1 C 3.279 -4.877 8.054 1.00 . A A . 20 TRP CD1 1 1 2 1548 1 1 20 TRP CD2 C 2.237 -6.585 7.103 1.00 . A A . 20 TRP CD2 1 1 2 1549 1 1 20 TRP CE2 C 1.676 -6.402 8.350 1.00 . A A . 20 TRP CE2 1 1 2 1550 1 1 20 TRP CE3 C 1.790 -7.601 6.240 1.00 . A A . 20 TRP CE3 1 1 2 1551 1 1 20 TRP CG C 3.271 -5.594 6.922 1.00 . A A . 20 TRP CG 1 1 2 1552 1 1 20 TRP CH2 C 0.176 -8.217 8.006 1.00 . A A . 20 TRP CH2 1 1 2 1553 1 1 20 TRP CZ2 C 0.637 -7.198 8.848 1.00 . A A . 20 TRP CZ2 1 1 2 1554 1 1 20 TRP CZ3 C 0.752 -8.389 6.753 1.00 . A A . 20 TRP CZ3 1 1 2 1555 1 1 20 TRP H H 5.424 -6.348 7.738 1.00 . A A . 20 TRP H 1 1 2 1556 1 1 20 TRP HA H 5.132 -7.157 4.959 1.00 . A A . 20 TRP HA 1 1 2 1557 1 1 20 TRP HB2 H 4.508 -4.387 5.649 1.00 . A A . 20 TRP HB2 1 1 2 1558 1 1 20 TRP HB3 H 3.559 -5.587 4.794 1.00 . A A . 20 TRP HB3 1 1 2 1559 1 1 20 TRP HD1 H 3.951 -4.040 8.245 1.00 . A A . 20 TRP HD1 1 1 2 1560 1 1 20 TRP HE1 H 2.130 -4.923 9.938 1.00 . A A . 20 TRP HE1 1 1 2 1561 1 1 20 TRP HE3 H 2.216 -7.766 5.251 1.00 . A A . 20 TRP HE3 1 1 2 1562 1 1 20 TRP HH2 H -0.630 -8.874 8.333 1.00 . A A . 20 TRP HH2 1 1 2 1563 1 1 20 TRP HZ2 H 0.211 -7.033 9.838 1.00 . A A . 20 TRP HZ2 1 1 2 1564 1 1 20 TRP HZ3 H 0.368 -9.192 6.124 1.00 . A A . 20 TRP HZ3 1 1 2 1565 1 1 20 TRP N N 5.603 -6.950 6.960 1.00 . A A . 20 TRP N 1 1 2 1566 1 1 20 TRP NE1 N 2.330 -5.330 8.947 1.00 . A A . 20 TRP NE1 1 1 2 1567 1 1 20 TRP O O 6.919 -4.519 5.632 1.00 . A A . 20 TRP O 1 1 2 1568 1 1 21 GLY C C 8.448 -4.919 2.675 1.00 . A A . 21 GLY C 1 1 2 1569 1 1 21 GLY CA C 8.680 -5.800 3.904 1.00 . A A . 21 GLY CA 1 1 2 1570 1 1 21 GLY H H 7.206 -7.263 4.069 1.00 . A A . 21 GLY H 1 1 2 1571 1 1 21 GLY HA2 H 9.161 -5.216 4.689 1.00 . A A . 21 GLY HA2 1 1 2 1572 1 1 21 GLY HA3 H 9.359 -6.613 3.651 1.00 . A A . 21 GLY HA3 1 1 2 1573 1 1 21 GLY N N 7.426 -6.345 4.398 1.00 . A A . 21 GLY N 1 1 2 1574 1 1 21 GLY O O 9.146 -5.052 1.671 1.00 . A A . 21 GLY O 1 1 2 1575 1 1 22 PHE C C 6.942 -1.707 2.215 1.00 . A A . 22 PHE C 1 1 2 1576 1 1 22 PHE CA C 7.133 -3.137 1.704 1.00 . A A . 22 PHE CA 1 1 2 1577 1 1 22 PHE CB C 5.816 -3.629 1.101 1.00 . A A . 22 PHE CB 1 1 2 1578 1 1 22 PHE CD1 C 4.143 -1.863 1.697 1.00 . A A . 22 PHE CD1 1 1 2 1579 1 1 22 PHE CD2 C 3.891 -3.998 2.660 1.00 . A A . 22 PHE CD2 1 1 2 1580 1 1 22 PHE CE1 C 2.987 -1.415 2.389 1.00 . A A . 22 PHE CE1 1 1 2 1581 1 1 22 PHE CE2 C 2.735 -3.550 3.352 1.00 . A A . 22 PHE CE2 1 1 2 1582 1 1 22 PHE CG C 4.570 -3.146 1.847 1.00 . A A . 22 PHE CG 1 1 2 1583 1 1 22 PHE CZ C 2.308 -2.267 3.202 1.00 . A A . 22 PHE CZ 1 1 2 1584 1 1 22 PHE H H 6.902 -3.937 3.614 1.00 . A A . 22 PHE H 1 1 2 1585 1 1 22 PHE HA H 7.963 -3.161 0.999 1.00 . A A . 22 PHE HA 1 1 2 1586 1 1 22 PHE HB2 H 5.757 -3.299 0.064 1.00 . A A . 22 PHE HB2 1 1 2 1587 1 1 22 PHE HB3 H 5.819 -4.719 1.089 1.00 . A A . 22 PHE HB3 1 1 2 1588 1 1 22 PHE HD1 H 4.688 -1.180 1.045 1.00 . A A . 22 PHE HD1 1 1 2 1589 1 1 22 PHE HD2 H 4.233 -5.026 2.780 1.00 . A A . 22 PHE HD2 1 1 2 1590 1 1 22 PHE HE1 H 2.645 -0.387 2.269 1.00 . A A . 22 PHE HE1 1 1 2 1591 1 1 22 PHE HE2 H 2.190 -4.233 4.004 1.00 . A A . 22 PHE HE2 1 1 2 1592 1 1 22 PHE HZ H 1.420 -1.923 3.733 1.00 . A A . 22 PHE HZ 1 1 2 1593 1 1 22 PHE N N 7.465 -4.039 2.794 1.00 . A A . 22 PHE N 1 1 2 1594 1 1 22 PHE O O 6.301 -1.491 3.243 1.00 . A A . 22 PHE O 1 1 2 1595 1 1 23 ARG C C 6.384 1.343 0.955 1.00 . A A . 23 ARG C 1 1 2 1596 1 1 23 ARG CA C 7.413 0.636 1.840 1.00 . A A . 23 ARG CA 1 1 2 1597 1 1 23 ARG CB C 8.765 1.338 1.700 1.00 . A A . 23 ARG CB 1 1 2 1598 1 1 23 ARG CD C 11.139 1.165 2.533 1.00 . A A . 23 ARG CD 1 1 2 1599 1 1 23 ARG CG C 9.660 1.049 2.907 1.00 . A A . 23 ARG CG 1 1 2 1600 1 1 23 ARG CZ C 12.912 -0.400 1.748 1.00 . A A . 23 ARG CZ 1 1 2 1601 1 1 23 ARG H H 8.032 -0.951 0.641 1.00 . A A . 23 ARG H 1 1 2 1602 1 1 23 ARG HA H 7.096 0.630 2.883 1.00 . A A . 23 ARG HA 1 1 2 1603 1 1 23 ARG HB2 H 9.259 1.004 0.788 1.00 . A A . 23 ARG HB2 1 1 2 1604 1 1 23 ARG HB3 H 8.612 2.413 1.605 1.00 . A A . 23 ARG HB3 1 1 2 1605 1 1 23 ARG HD2 H 11.277 1.961 1.801 1.00 . A A . 23 ARG HD2 1 1 2 1606 1 1 23 ARG HD3 H 11.725 1.434 3.411 1.00 . A A . 23 ARG HD3 1 1 2 1607 1 1 23 ARG HE H 10.944 -0.821 1.759 1.00 . A A . 23 ARG HE 1 1 2 1608 1 1 23 ARG HG2 H 9.429 1.748 3.711 1.00 . A A . 23 ARG HG2 1 1 2 1609 1 1 23 ARG HG3 H 9.454 0.048 3.286 1.00 . A A . 23 ARG HG3 1 1 2 1610 1 1 23 ARG HH11 H 13.598 1.399 2.403 1.00 . A A . 23 ARG HH11 1 1 2 1611 1 1 23 ARG HH12 H 14.819 0.300 1.854 1.00 . A A . 23 ARG HH12 1 1 2 1612 1 1 23 ARG HH21 H 12.555 -2.271 1.036 1.00 . A A . 23 ARG HH21 1 1 2 1613 1 1 23 ARG HH22 H 14.222 -1.802 1.071 1.00 . A A . 23 ARG HH22 1 1 2 1614 1 1 23 ARG N N 7.512 -0.767 1.475 1.00 . A A . 23 ARG N 1 1 2 1615 1 1 23 ARG NE N 11.622 -0.119 1.977 1.00 . A A . 23 ARG NE 1 1 2 1616 1 1 23 ARG NH1 N 13.856 0.510 2.025 1.00 . A A . 23 ARG NH1 1 1 2 1617 1 1 23 ARG NH2 N 13.259 -1.592 1.242 1.00 . A A . 23 ARG NH2 1 1 2 1618 1 1 23 ARG O O 5.914 0.777 -0.030 1.00 . A A . 23 ARG O 1 1 2 1619 1 1 24 LEU C C 5.819 4.538 -0.071 1.00 . A A . 24 LEU C 1 1 2 1620 1 1 24 LEU CA C 5.102 3.361 0.593 1.00 . A A . 24 LEU CA 1 1 2 1621 1 1 24 LEU CB C 3.939 3.780 1.496 1.00 . A A . 24 LEU CB 1 1 2 1622 1 1 24 LEU CD1 C 2.076 3.093 3.050 1.00 . A A . 24 LEU CD1 1 1 2 1623 1 1 24 LEU CD2 C 2.093 2.289 0.644 1.00 . A A . 24 LEU CD2 1 1 2 1624 1 1 24 LEU CG C 2.940 2.679 1.857 1.00 . A A . 24 LEU CG 1 1 2 1625 1 1 24 LEU H H 6.453 3.024 2.142 1.00 . A A . 24 LEU H 1 1 2 1626 1 1 24 LEU HA H 4.689 2.722 -0.188 1.00 . A A . 24 LEU HA 1 1 2 1627 1 1 24 LEU HB2 H 4.351 4.187 2.419 1.00 . A A . 24 LEU HB2 1 1 2 1628 1 1 24 LEU HB3 H 3.397 4.589 1.005 1.00 . A A . 24 LEU HB3 1 1 2 1629 1 1 24 LEU HD11 H 2.449 2.609 3.953 1.00 . A A . 24 LEU HD11 1 1 2 1630 1 1 24 LEU HD12 H 2.119 4.175 3.172 1.00 . A A . 24 LEU HD12 1 1 2 1631 1 1 24 LEU HD13 H 1.044 2.788 2.875 1.00 . A A . 24 LEU HD13 1 1 2 1632 1 1 24 LEU HD21 H 2.086 3.109 -0.074 1.00 . A A . 24 LEU HD21 1 1 2 1633 1 1 24 LEU HD22 H 2.516 1.400 0.176 1.00 . A A . 24 LEU HD22 1 1 2 1634 1 1 24 LEU HD23 H 1.073 2.079 0.966 1.00 . A A . 24 LEU HD23 1 1 2 1635 1 1 24 LEU HG H 3.500 1.794 2.156 1.00 . A A . 24 LEU HG 1 1 2 1636 1 1 24 LEU N N 6.065 2.571 1.339 1.00 . A A . 24 LEU N 1 1 2 1637 1 1 24 LEU O O 6.919 4.909 0.335 1.00 . A A . 24 LEU O 1 1 2 1638 1 1 25 GLN C C 4.742 7.389 -1.818 1.00 . A A . 25 GLN C 1 1 2 1639 1 1 25 GLN CA C 5.729 6.219 -1.808 1.00 . A A . 25 GLN CA 1 1 2 1640 1 1 25 GLN CB C 6.116 5.817 -3.232 1.00 . A A . 25 GLN CB 1 1 2 1641 1 1 25 GLN CD C 7.808 7.328 -4.334 1.00 . A A . 25 GLN CD 1 1 2 1642 1 1 25 GLN CG C 7.603 6.070 -3.488 1.00 . A A . 25 GLN CG 1 1 2 1643 1 1 25 GLN H H 4.272 4.785 -1.407 1.00 . A A . 25 GLN H 1 1 2 1644 1 1 25 GLN HA H 6.628 6.498 -1.258 1.00 . A A . 25 GLN HA 1 1 2 1645 1 1 25 GLN HB2 H 5.891 4.762 -3.390 1.00 . A A . 25 GLN HB2 1 1 2 1646 1 1 25 GLN HB3 H 5.519 6.381 -3.948 1.00 . A A . 25 GLN HB3 1 1 2 1647 1 1 25 GLN HE21 H 8.678 8.207 -2.731 1.00 . A A . 25 GLN HE21 1 1 2 1648 1 1 25 GLN HE22 H 8.584 9.189 -4.155 1.00 . A A . 25 GLN HE22 1 1 2 1649 1 1 25 GLN HG2 H 8.126 6.177 -2.538 1.00 . A A . 25 GLN HG2 1 1 2 1650 1 1 25 GLN HG3 H 8.040 5.210 -3.997 1.00 . A A . 25 GLN HG3 1 1 2 1651 1 1 25 GLN N N 5.167 5.092 -1.083 1.00 . A A . 25 GLN N 1 1 2 1652 1 1 25 GLN NE2 N 8.406 8.324 -3.686 1.00 . A A . 25 GLN NE2 1 1 2 1653 1 1 25 GLN O O 3.561 7.212 -1.524 1.00 . A A . 25 GLN O 1 1 2 1654 1 1 25 GLN OE1 O 7.446 7.391 -5.497 1.00 . A A . 25 GLN OE1 1 1 2 1655 1 1 26 GLY C C 3.411 9.764 -1.082 1.00 . A A . 26 GLY C 1 1 2 1656 1 1 26 GLY CA C 4.444 9.757 -2.210 1.00 . A A . 26 GLY CA 1 1 2 1657 1 1 26 GLY H H 6.226 8.694 -2.396 1.00 . A A . 26 GLY H 1 1 2 1658 1 1 26 GLY HA2 H 5.079 10.640 -2.132 1.00 . A A . 26 GLY HA2 1 1 2 1659 1 1 26 GLY HA3 H 3.937 9.813 -3.173 1.00 . A A . 26 GLY HA3 1 1 2 1660 1 1 26 GLY N N 5.264 8.558 -2.158 1.00 . A A . 26 GLY N 1 1 2 1661 1 1 26 GLY O O 3.717 9.384 0.047 1.00 . A A . 26 GLY O 1 1 2 1662 1 1 27 GLY C C 0.461 11.638 -0.465 1.00 . A A . 27 GLY C 1 1 2 1663 1 1 27 GLY CA C 1.128 10.261 -0.457 1.00 . A A . 27 GLY CA 1 1 2 1664 1 1 27 GLY H H 1.968 10.507 -2.347 1.00 . A A . 27 GLY H 1 1 2 1665 1 1 27 GLY HA2 H 0.388 9.493 -0.682 1.00 . A A . 27 GLY HA2 1 1 2 1666 1 1 27 GLY HA3 H 1.516 10.048 0.539 1.00 . A A . 27 GLY HA3 1 1 2 1667 1 1 27 GLY N N 2.208 10.200 -1.426 1.00 . A A . 27 GLY N 1 1 2 1668 1 1 27 GLY O O 0.938 12.559 -1.126 1.00 . A A . 27 GLY O 1 1 2 1669 1 1 28 LYS C C -0.433 14.093 0.845 1.00 . A A . 28 LYS C 1 1 2 1670 1 1 28 LYS CA C -1.370 12.984 0.363 1.00 . A A . 28 LYS CA 1 1 2 1671 1 1 28 LYS CB C -2.617 12.811 1.232 1.00 . A A . 28 LYS CB 1 1 2 1672 1 1 28 LYS CD C -4.696 14.238 1.182 1.00 . A A . 28 LYS CD 1 1 2 1673 1 1 28 LYS CE C -5.495 15.115 2.147 1.00 . A A . 28 LYS CE 1 1 2 1674 1 1 28 LYS CG C -3.224 14.168 1.596 1.00 . A A . 28 LYS CG 1 1 2 1675 1 1 28 LYS H H -1.014 10.981 0.811 1.00 . A A . 28 LYS H 1 1 2 1676 1 1 28 LYS HA H -1.710 13.232 -0.643 1.00 . A A . 28 LYS HA 1 1 2 1677 1 1 28 LYS HB2 H -3.355 12.209 0.702 1.00 . A A . 28 LYS HB2 1 1 2 1678 1 1 28 LYS HB3 H -2.358 12.269 2.142 1.00 . A A . 28 LYS HB3 1 1 2 1679 1 1 28 LYS HD2 H -4.774 14.639 0.171 1.00 . A A . 28 LYS HD2 1 1 2 1680 1 1 28 LYS HD3 H -5.120 13.234 1.160 1.00 . A A . 28 LYS HD3 1 1 2 1681 1 1 28 LYS HE2 H -6.272 14.521 2.629 1.00 . A A . 28 LYS HE2 1 1 2 1682 1 1 28 LYS HE3 H -4.842 15.486 2.937 1.00 . A A . 28 LYS HE3 1 1 2 1683 1 1 28 LYS HG2 H -3.137 14.333 2.670 1.00 . A A . 28 LYS HG2 1 1 2 1684 1 1 28 LYS HG3 H -2.666 14.964 1.104 1.00 . A A . 28 LYS HG3 1 1 2 1685 1 1 28 LYS HZ1 H -5.388 16.843 1.061 1.00 . A A . 28 LYS HZ1 1 1 2 1686 1 1 28 LYS HZ2 H -6.671 15.909 0.676 1.00 . A A . 28 LYS HZ2 1 1 2 1687 1 1 28 LYS HZ3 H -6.680 16.778 2.058 1.00 . A A . 28 LYS HZ3 1 1 2 1688 1 1 28 LYS N N -0.633 11.735 0.277 1.00 . A A . 28 LYS N 1 1 2 1689 1 1 28 LYS NZ N -6.109 16.253 1.427 1.00 . A A . 28 LYS NZ 1 1 2 1690 1 1 28 LYS O O -0.577 15.248 0.449 1.00 . A A . 28 LYS O 1 1 2 1691 1 1 29 ASP C C 2.351 15.175 1.101 1.00 . A A . 29 ASP C 1 1 2 1692 1 1 29 ASP CA C 1.468 14.648 2.234 1.00 . A A . 29 ASP CA 1 1 2 1693 1 1 29 ASP CB C 2.375 13.981 3.269 1.00 . A A . 29 ASP CB 1 1 2 1694 1 1 29 ASP CG C 3.722 14.672 3.490 1.00 . A A . 29 ASP CG 1 1 2 1695 1 1 29 ASP H H 0.617 12.760 2.010 1.00 . A A . 29 ASP H 1 1 2 1696 1 1 29 ASP HA H 0.868 15.433 2.695 1.00 . A A . 29 ASP HA 1 1 2 1697 1 1 29 ASP HB2 H 1.845 13.939 4.221 1.00 . A A . 29 ASP HB2 1 1 2 1698 1 1 29 ASP HB3 H 2.558 12.952 2.961 1.00 . A A . 29 ASP HB3 1 1 2 1699 1 1 29 ASP N N 0.507 13.702 1.693 1.00 . A A . 29 ASP N 1 1 2 1700 1 1 29 ASP O O 2.552 16.382 0.976 1.00 . A A . 29 ASP O 1 1 2 1701 1 1 29 ASP OD1 O 4.602 14.490 2.621 1.00 . A A . 29 ASP OD1 1 1 2 1702 1 1 29 ASP OD2 O 3.842 15.368 4.522 1.00 . A A . 29 ASP OD2 1 1 2 1703 1 1 30 PHE C C 2.882 15.052 -2.018 1.00 . A A . 30 PHE C 1 1 2 1704 1 1 30 PHE CA C 3.711 14.600 -0.814 1.00 . A A . 30 PHE CA 1 1 2 1705 1 1 30 PHE CB C 4.496 13.342 -1.194 1.00 . A A . 30 PHE CB 1 1 2 1706 1 1 30 PHE CD1 C 6.840 13.956 -0.559 1.00 . A A . 30 PHE CD1 1 1 2 1707 1 1 30 PHE CD2 C 5.838 12.127 0.537 1.00 . A A . 30 PHE CD2 1 1 2 1708 1 1 30 PHE CE1 C 8.024 13.763 0.200 1.00 . A A . 30 PHE CE1 1 1 2 1709 1 1 30 PHE CE2 C 7.022 11.934 1.296 1.00 . A A . 30 PHE CE2 1 1 2 1710 1 1 30 PHE CG C 5.772 13.134 -0.375 1.00 . A A . 30 PHE CG 1 1 2 1711 1 1 30 PHE CZ C 8.090 12.756 1.112 1.00 . A A . 30 PHE CZ 1 1 2 1712 1 1 30 PHE H H 2.686 13.265 0.413 1.00 . A A . 30 PHE H 1 1 2 1713 1 1 30 PHE HA H 4.349 15.420 -0.485 1.00 . A A . 30 PHE HA 1 1 2 1714 1 1 30 PHE HB2 H 3.851 12.473 -1.070 1.00 . A A . 30 PHE HB2 1 1 2 1715 1 1 30 PHE HB3 H 4.759 13.396 -2.250 1.00 . A A . 30 PHE HB3 1 1 2 1716 1 1 30 PHE HD1 H 6.787 14.763 -1.290 1.00 . A A . 30 PHE HD1 1 1 2 1717 1 1 30 PHE HD2 H 4.982 11.469 0.684 1.00 . A A . 30 PHE HD2 1 1 2 1718 1 1 30 PHE HE1 H 8.879 14.421 0.052 1.00 . A A . 30 PHE HE1 1 1 2 1719 1 1 30 PHE HE2 H 7.075 11.127 2.027 1.00 . A A . 30 PHE HE2 1 1 2 1720 1 1 30 PHE HZ H 8.999 12.608 1.695 1.00 . A A . 30 PHE HZ 1 1 2 1721 1 1 30 PHE N N 2.854 14.244 0.304 1.00 . A A . 30 PHE N 1 1 2 1722 1 1 30 PHE O O 3.435 15.460 -3.038 1.00 . A A . 30 PHE O 1 1 2 1723 1 1 31 ASN C C 0.760 14.358 -4.071 1.00 . A A . 31 ASN C 1 1 2 1724 1 1 31 ASN CA C 0.659 15.360 -2.920 1.00 . A A . 31 ASN CA 1 1 2 1725 1 1 31 ASN CB C 1.017 16.744 -3.465 1.00 . A A . 31 ASN CB 1 1 2 1726 1 1 31 ASN CG C -0.214 17.435 -4.056 1.00 . A A . 31 ASN CG 1 1 2 1727 1 1 31 ASN H H 1.129 14.632 -1.025 1.00 . A A . 31 ASN H 1 1 2 1728 1 1 31 ASN HA H -0.329 15.370 -2.460 1.00 . A A . 31 ASN HA 1 1 2 1729 1 1 31 ASN HB2 H 1.434 17.357 -2.666 1.00 . A A . 31 ASN HB2 1 1 2 1730 1 1 31 ASN HB3 H 1.787 16.650 -4.230 1.00 . A A . 31 ASN HB3 1 1 2 1731 1 1 31 ASN HD21 H -0.587 18.227 -2.230 1.00 . A A . 31 ASN HD21 1 1 2 1732 1 1 31 ASN HD22 H -1.717 18.659 -3.470 1.00 . A A . 31 ASN HD22 1 1 2 1733 1 1 31 ASN N N 1.570 14.965 -1.859 1.00 . A A . 31 ASN N 1 1 2 1734 1 1 31 ASN ND2 N -0.896 18.168 -3.180 1.00 . A A . 31 ASN ND2 1 1 2 1735 1 1 31 ASN O O 0.314 14.638 -5.183 1.00 . A A . 31 ASN O 1 1 2 1736 1 1 31 ASN OD1 O -0.524 17.311 -5.229 1.00 . A A . 31 ASN OD1 1 1 2 1737 1 1 32 MET C C 0.681 10.931 -4.404 1.00 . A A . 32 MET C 1 1 2 1738 1 1 32 MET CA C 1.512 12.165 -4.762 1.00 . A A . 32 MET CA 1 1 2 1739 1 1 32 MET CB C 2.989 11.777 -4.856 1.00 . A A . 32 MET CB 1 1 2 1740 1 1 32 MET CE C 5.295 10.544 -6.506 1.00 . A A . 32 MET CE 1 1 2 1741 1 1 32 MET CG C 3.733 12.687 -5.836 1.00 . A A . 32 MET CG 1 1 2 1742 1 1 32 MET H H 1.707 12.990 -2.859 1.00 . A A . 32 MET H 1 1 2 1743 1 1 32 MET HA H 1.154 12.594 -5.698 1.00 . A A . 32 MET HA 1 1 2 1744 1 1 32 MET HB2 H 3.450 11.844 -3.870 1.00 . A A . 32 MET HB2 1 1 2 1745 1 1 32 MET HB3 H 3.076 10.740 -5.179 1.00 . A A . 32 MET HB3 1 1 2 1746 1 1 32 MET HE1 H 4.922 9.543 -6.724 1.00 . A A . 32 MET HE1 1 1 2 1747 1 1 32 MET HE2 H 6.307 10.648 -6.896 1.00 . A A . 32 MET HE2 1 1 2 1748 1 1 32 MET HE3 H 5.304 10.701 -5.427 1.00 . A A . 32 MET HE3 1 1 2 1749 1 1 32 MET HG2 H 3.092 13.516 -6.134 1.00 . A A . 32 MET HG2 1 1 2 1750 1 1 32 MET HG3 H 4.608 13.119 -5.350 1.00 . A A . 32 MET HG3 1 1 2 1751 1 1 32 MET N N 1.347 13.211 -3.766 1.00 . A A . 32 MET N 1 1 2 1752 1 1 32 MET O O 0.228 10.791 -3.269 1.00 . A A . 32 MET O 1 1 2 1753 1 1 32 MET SD S 4.233 11.756 -7.274 1.00 . A A . 32 MET SD 1 1 2 1754 1 1 33 PRO C C 0.534 7.798 -4.420 1.00 . A A . 33 PRO C 1 1 2 1755 1 1 33 PRO CA C -0.265 8.827 -5.223 1.00 . A A . 33 PRO CA 1 1 2 1756 1 1 33 PRO CB C -0.609 8.348 -6.624 1.00 . A A . 33 PRO CB 1 1 2 1757 1 1 33 PRO CD C 1.025 10.177 -6.776 1.00 . A A . 33 PRO CD 1 1 2 1758 1 1 33 PRO CG C 0.365 9.051 -7.555 1.00 . A A . 33 PRO CG 1 1 2 1759 1 1 33 PRO HA H -1.086 9.017 -4.684 1.00 . A A . 33 PRO HA 1 1 2 1760 1 1 33 PRO HB2 H -0.512 7.265 -6.702 1.00 . A A . 33 PRO HB2 1 1 2 1761 1 1 33 PRO HB3 H -1.640 8.595 -6.879 1.00 . A A . 33 PRO HB3 1 1 2 1762 1 1 33 PRO HD2 H 2.111 10.087 -6.793 1.00 . A A . 33 PRO HD2 1 1 2 1763 1 1 33 PRO HD3 H 0.779 11.150 -7.202 1.00 . A A . 33 PRO HD3 1 1 2 1764 1 1 33 PRO HG2 H 1.115 8.351 -7.923 1.00 . A A . 33 PRO HG2 1 1 2 1765 1 1 33 PRO HG3 H -0.157 9.445 -8.427 1.00 . A A . 33 PRO HG3 1 1 2 1766 1 1 33 PRO N N 0.503 10.044 -5.419 1.00 . A A . 33 PRO N 1 1 2 1767 1 1 33 PRO O O 1.672 7.484 -4.765 1.00 . A A . 33 PRO O 1 1 2 1768 1 1 34 LEU C C 0.857 5.064 -3.327 1.00 . A A . 34 LEU C 1 1 2 1769 1 1 34 LEU CA C 0.544 6.317 -2.508 1.00 . A A . 34 LEU CA 1 1 2 1770 1 1 34 LEU CB C -0.315 6.045 -1.271 1.00 . A A . 34 LEU CB 1 1 2 1771 1 1 34 LEU CD1 C 0.370 6.971 0.972 1.00 . A A . 34 LEU CD1 1 1 2 1772 1 1 34 LEU CD2 C -0.050 4.485 0.693 1.00 . A A . 34 LEU CD2 1 1 2 1773 1 1 34 LEU CG C 0.446 5.770 0.027 1.00 . A A . 34 LEU CG 1 1 2 1774 1 1 34 LEU H H -1.020 7.565 -3.089 1.00 . A A . 34 LEU H 1 1 2 1775 1 1 34 LEU HA H 1.483 6.746 -2.159 1.00 . A A . 34 LEU HA 1 1 2 1776 1 1 34 LEU HB2 H -0.969 6.902 -1.111 1.00 . A A . 34 LEU HB2 1 1 2 1777 1 1 34 LEU HB3 H -0.957 5.189 -1.480 1.00 . A A . 34 LEU HB3 1 1 2 1778 1 1 34 LEU HD11 H 0.903 7.814 0.532 1.00 . A A . 34 LEU HD11 1 1 2 1779 1 1 34 LEU HD12 H -0.673 7.243 1.130 1.00 . A A . 34 LEU HD12 1 1 2 1780 1 1 34 LEU HD13 H 0.827 6.711 1.927 1.00 . A A . 34 LEU HD13 1 1 2 1781 1 1 34 LEU HD21 H 0.613 4.223 1.517 1.00 . A A . 34 LEU HD21 1 1 2 1782 1 1 34 LEU HD22 H -1.059 4.640 1.074 1.00 . A A . 34 LEU HD22 1 1 2 1783 1 1 34 LEU HD23 H -0.058 3.677 -0.038 1.00 . A A . 34 LEU HD23 1 1 2 1784 1 1 34 LEU HG H 1.498 5.620 -0.218 1.00 . A A . 34 LEU HG 1 1 2 1785 1 1 34 LEU N N -0.094 7.303 -3.363 1.00 . A A . 34 LEU N 1 1 2 1786 1 1 34 LEU O O -0.033 4.262 -3.607 1.00 . A A . 34 LEU O 1 1 2 1787 1 1 35 THR C C 3.558 2.947 -3.669 1.00 . A A . 35 THR C 1 1 2 1788 1 1 35 THR CA C 2.566 3.792 -4.472 1.00 . A A . 35 THR CA 1 1 2 1789 1 1 35 THR CB C 3.142 4.315 -5.789 1.00 . A A . 35 THR CB 1 1 2 1790 1 1 35 THR CG2 C 2.052 4.754 -6.770 1.00 . A A . 35 THR CG2 1 1 2 1791 1 1 35 THR H H 2.842 5.591 -3.458 1.00 . A A . 35 THR H 1 1 2 1792 1 1 35 THR HA H 1.702 3.161 -4.677 1.00 . A A . 35 THR HA 1 1 2 1793 1 1 35 THR HB H 3.802 3.578 -6.245 1.00 . A A . 35 THR HB 1 1 2 1794 1 1 35 THR HG1 H 3.113 6.244 -5.258 1.00 . A A . 35 THR HG1 1 1 2 1795 1 1 35 THR HG21 H 2.361 5.673 -7.268 1.00 . A A . 35 THR HG21 1 1 2 1796 1 1 35 THR HG22 H 1.897 3.973 -7.514 1.00 . A A . 35 THR HG22 1 1 2 1797 1 1 35 THR HG23 H 1.124 4.929 -6.227 1.00 . A A . 35 THR HG23 1 1 2 1798 1 1 35 THR N N 2.125 4.934 -3.690 1.00 . A A . 35 THR N 1 1 2 1799 1 1 35 THR O O 4.179 3.439 -2.728 1.00 . A A . 35 THR O 1 1 2 1800 1 1 35 THR OG1 O 3.792 5.530 -5.426 1.00 . A A . 35 THR OG1 1 1 2 1801 1 1 36 ILE C C 6.022 1.235 -3.617 1.00 . A A . 36 ILE C 1 1 2 1802 1 1 36 ILE CA C 4.580 0.772 -3.400 1.00 . A A . 36 ILE CA 1 1 2 1803 1 1 36 ILE CB C 4.321 -0.665 -3.856 1.00 . A A . 36 ILE CB 1 1 2 1804 1 1 36 ILE CD1 C 2.527 -1.241 -2.180 1.00 . A A . 36 ILE CD1 1 1 2 1805 1 1 36 ILE CG1 C 2.852 -1.046 -3.662 1.00 . A A . 36 ILE CG1 1 1 2 1806 1 1 36 ILE CG2 C 5.264 -1.643 -3.152 1.00 . A A . 36 ILE CG2 1 1 2 1807 1 1 36 ILE H H 3.166 1.297 -4.836 1.00 . A A . 36 ILE H 1 1 2 1808 1 1 36 ILE HA H 4.360 0.816 -2.333 1.00 . A A . 36 ILE HA 1 1 2 1809 1 1 36 ILE HB H 4.531 -0.728 -4.924 1.00 . A A . 36 ILE HB 1 1 2 1810 1 1 36 ILE HD11 H 1.448 -1.331 -2.053 1.00 . A A . 36 ILE HD11 1 1 2 1811 1 1 36 ILE HD12 H 3.012 -2.147 -1.818 1.00 . A A . 36 ILE HD12 1 1 2 1812 1 1 36 ILE HD13 H 2.890 -0.383 -1.612 1.00 . A A . 36 ILE HD13 1 1 2 1813 1 1 36 ILE HG12 H 2.213 -0.267 -4.078 1.00 . A A . 36 ILE HG12 1 1 2 1814 1 1 36 ILE HG13 H 2.634 -1.963 -4.209 1.00 . A A . 36 ILE HG13 1 1 2 1815 1 1 36 ILE HG21 H 4.778 -2.614 -3.060 1.00 . A A . 36 ILE HG21 1 1 2 1816 1 1 36 ILE HG22 H 6.179 -1.748 -3.734 1.00 . A A . 36 ILE HG22 1 1 2 1817 1 1 36 ILE HG23 H 5.507 -1.263 -2.160 1.00 . A A . 36 ILE HG23 1 1 2 1818 1 1 36 ILE N N 3.675 1.690 -4.070 1.00 . A A . 36 ILE N 1 1 2 1819 1 1 36 ILE O O 6.624 0.940 -4.648 1.00 . A A . 36 ILE O 1 1 2 1820 1 1 37 SER C C 8.849 1.341 -3.120 1.00 . A A . 37 SER C 1 1 2 1821 1 1 37 SER CA C 7.895 2.460 -2.697 1.00 . A A . 37 SER CA 1 1 2 1822 1 1 37 SER CB C 8.332 3.051 -1.355 1.00 . A A . 37 SER CB 1 1 2 1823 1 1 37 SER H H 6.038 2.188 -1.792 1.00 . A A . 37 SER H 1 1 2 1824 1 1 37 SER HA H 7.871 3.247 -3.450 1.00 . A A . 37 SER HA 1 1 2 1825 1 1 37 SER HB2 H 8.162 4.127 -1.361 1.00 . A A . 37 SER HB2 1 1 2 1826 1 1 37 SER HB3 H 7.715 2.635 -0.558 1.00 . A A . 37 SER HB3 1 1 2 1827 1 1 37 SER HG H 10.261 3.580 -1.329 1.00 . A A . 37 SER HG 1 1 2 1828 1 1 37 SER N N 6.535 1.953 -2.628 1.00 . A A . 37 SER N 1 1 2 1829 1 1 37 SER O O 9.363 1.348 -4.238 1.00 . A A . 37 SER O 1 1 2 1830 1 1 37 SER OG O 9.704 2.788 -1.078 1.00 . A A . 37 SER OG 1 1 2 1831 1 1 38 ARG C C 9.402 -1.984 -1.802 1.00 . A A . 38 ARG C 1 1 2 1832 1 1 38 ARG CA C 9.941 -0.716 -2.469 1.00 . A A . 38 ARG CA 1 1 2 1833 1 1 38 ARG CB C 11.354 -0.438 -1.954 1.00 . A A . 38 ARG CB 1 1 2 1834 1 1 38 ARG CD C 13.209 0.394 -3.446 1.00 . A A . 38 ARG CD 1 1 2 1835 1 1 38 ARG CG C 12.404 -0.827 -2.996 1.00 . A A . 38 ARG CG 1 1 2 1836 1 1 38 ARG CZ C 15.033 0.639 -1.767 1.00 . A A . 38 ARG CZ 1 1 2 1837 1 1 38 ARG H H 8.635 0.408 -1.298 1.00 . A A . 38 ARG H 1 1 2 1838 1 1 38 ARG HA H 9.947 -0.817 -3.555 1.00 . A A . 38 ARG HA 1 1 2 1839 1 1 38 ARG HB2 H 11.454 0.619 -1.708 1.00 . A A . 38 ARG HB2 1 1 2 1840 1 1 38 ARG HB3 H 11.526 -0.997 -1.034 1.00 . A A . 38 ARG HB3 1 1 2 1841 1 1 38 ARG HD2 H 13.181 0.479 -4.533 1.00 . A A . 38 ARG HD2 1 1 2 1842 1 1 38 ARG HD3 H 12.760 1.303 -3.045 1.00 . A A . 38 ARG HD3 1 1 2 1843 1 1 38 ARG HE H 15.283 -0.099 -3.622 1.00 . A A . 38 ARG HE 1 1 2 1844 1 1 38 ARG HG2 H 13.077 -1.576 -2.579 1.00 . A A . 38 ARG HG2 1 1 2 1845 1 1 38 ARG HG3 H 11.916 -1.283 -3.858 1.00 . A A . 38 ARG HG3 1 1 2 1846 1 1 38 ARG HH11 H 13.203 1.253 -1.127 1.00 . A A . 38 ARG HH11 1 1 2 1847 1 1 38 ARG HH12 H 14.481 1.417 0.029 1.00 . A A . 38 ARG HH12 1 1 2 1848 1 1 38 ARG HH21 H 16.970 0.117 -2.097 1.00 . A A . 38 ARG HH21 1 1 2 1849 1 1 38 ARG HH22 H 16.639 0.767 -0.526 1.00 . A A . 38 ARG HH22 1 1 2 1850 1 1 38 ARG N N 9.057 0.406 -2.205 1.00 . A A . 38 ARG N 1 1 2 1851 1 1 38 ARG NE N 14.610 0.276 -2.985 1.00 . A A . 38 ARG NE 1 1 2 1852 1 1 38 ARG NH1 N 14.166 1.146 -0.880 1.00 . A A . 38 ARG NH1 1 1 2 1853 1 1 38 ARG NH2 N 16.323 0.496 -1.435 1.00 . A A . 38 ARG NH2 1 1 2 1854 1 1 38 ARG O O 8.576 -1.909 -0.895 1.00 . A A . 38 ARG O 1 1 2 1855 1 1 39 ILE C C 10.691 -5.312 -1.591 1.00 . A A . 39 ILE C 1 1 2 1856 1 1 39 ILE CA C 9.472 -4.401 -1.740 1.00 . A A . 39 ILE CA 1 1 2 1857 1 1 39 ILE CB C 8.356 -5.002 -2.598 1.00 . A A . 39 ILE CB 1 1 2 1858 1 1 39 ILE CD1 C 6.098 -4.537 -3.620 1.00 . A A . 39 ILE CD1 1 1 2 1859 1 1 39 ILE CG1 C 7.083 -4.157 -2.512 1.00 . A A . 39 ILE CG1 1 1 2 1860 1 1 39 ILE CG2 C 8.101 -6.463 -2.221 1.00 . A A . 39 ILE CG2 1 1 2 1861 1 1 39 ILE H H 10.565 -3.171 -3.017 1.00 . A A . 39 ILE H 1 1 2 1862 1 1 39 ILE HA H 9.054 -4.218 -0.750 1.00 . A A . 39 ILE HA 1 1 2 1863 1 1 39 ILE HB H 8.681 -4.990 -3.638 1.00 . A A . 39 ILE HB 1 1 2 1864 1 1 39 ILE HD11 H 6.379 -5.502 -4.041 1.00 . A A . 39 ILE HD11 1 1 2 1865 1 1 39 ILE HD12 H 5.092 -4.600 -3.205 1.00 . A A . 39 ILE HD12 1 1 2 1866 1 1 39 ILE HD13 H 6.121 -3.778 -4.402 1.00 . A A . 39 ILE HD13 1 1 2 1867 1 1 39 ILE HG12 H 6.614 -4.299 -1.539 1.00 . A A . 39 ILE HG12 1 1 2 1868 1 1 39 ILE HG13 H 7.338 -3.100 -2.593 1.00 . A A . 39 ILE HG13 1 1 2 1869 1 1 39 ILE HG21 H 8.646 -7.114 -2.904 1.00 . A A . 39 ILE HG21 1 1 2 1870 1 1 39 ILE HG22 H 8.443 -6.640 -1.201 1.00 . A A . 39 ILE HG22 1 1 2 1871 1 1 39 ILE HG23 H 7.034 -6.675 -2.289 1.00 . A A . 39 ILE HG23 1 1 2 1872 1 1 39 ILE N N 9.893 -3.119 -2.279 1.00 . A A . 39 ILE N 1 1 2 1873 1 1 39 ILE O O 11.577 -5.315 -2.444 1.00 . A A . 39 ILE O 1 1 2 1874 1 1 40 THR C C 11.501 -8.356 -0.824 1.00 . A A . 40 THR C 1 1 2 1875 1 1 40 THR CA C 11.795 -6.978 -0.227 1.00 . A A . 40 THR CA 1 1 2 1876 1 1 40 THR CB C 12.022 -7.006 1.285 1.00 . A A . 40 THR CB 1 1 2 1877 1 1 40 THR CG2 C 13.119 -7.992 1.694 1.00 . A A . 40 THR CG2 1 1 2 1878 1 1 40 THR H H 9.974 -6.056 0.190 1.00 . A A . 40 THR H 1 1 2 1879 1 1 40 THR HA H 12.689 -6.599 -0.723 1.00 . A A . 40 THR HA 1 1 2 1880 1 1 40 THR HB H 11.093 -7.216 1.815 1.00 . A A . 40 THR HB 1 1 2 1881 1 1 40 THR HG1 H 11.851 -5.045 1.643 1.00 . A A . 40 THR HG1 1 1 2 1882 1 1 40 THR HG21 H 14.095 -7.561 1.474 1.00 . A A . 40 THR HG21 1 1 2 1883 1 1 40 THR HG22 H 13.044 -8.196 2.762 1.00 . A A . 40 THR HG22 1 1 2 1884 1 1 40 THR HG23 H 12.998 -8.921 1.138 1.00 . A A . 40 THR HG23 1 1 2 1885 1 1 40 THR N N 10.698 -6.064 -0.500 1.00 . A A . 40 THR N 1 1 2 1886 1 1 40 THR O O 10.353 -8.796 -0.844 1.00 . A A . 40 THR O 1 1 2 1887 1 1 40 THR OG1 O 12.579 -5.727 1.577 1.00 . A A . 40 THR OG1 1 1 2 1888 1 1 41 PRO C C 12.244 -11.403 -0.828 1.00 . A A . 41 PRO C 1 1 2 1889 1 1 41 PRO CA C 12.458 -10.335 -1.903 1.00 . A A . 41 PRO CA 1 1 2 1890 1 1 41 PRO CB C 13.739 -10.537 -2.695 1.00 . A A . 41 PRO CB 1 1 2 1891 1 1 41 PRO CD C 13.962 -8.526 -1.301 1.00 . A A . 41 PRO CD 1 1 2 1892 1 1 41 PRO CG C 14.734 -9.530 -2.142 1.00 . A A . 41 PRO CG 1 1 2 1893 1 1 41 PRO HA H 11.649 -10.373 -2.490 1.00 . A A . 41 PRO HA 1 1 2 1894 1 1 41 PRO HB2 H 14.111 -11.556 -2.583 1.00 . A A . 41 PRO HB2 1 1 2 1895 1 1 41 PRO HB3 H 13.570 -10.375 -3.760 1.00 . A A . 41 PRO HB3 1 1 2 1896 1 1 41 PRO HD2 H 14.358 -8.471 -0.287 1.00 . A A . 41 PRO HD2 1 1 2 1897 1 1 41 PRO HD3 H 14.028 -7.523 -1.723 1.00 . A A . 41 PRO HD3 1 1 2 1898 1 1 41 PRO HG2 H 15.490 -10.032 -1.538 1.00 . A A . 41 PRO HG2 1 1 2 1899 1 1 41 PRO HG3 H 15.258 -9.026 -2.954 1.00 . A A . 41 PRO HG3 1 1 2 1900 1 1 41 PRO N N 12.587 -9.016 -1.308 1.00 . A A . 41 PRO N 1 1 2 1901 1 1 41 PRO O O 12.871 -11.359 0.229 1.00 . A A . 41 PRO O 1 1 2 1902 1 1 42 GLY C C 9.833 -13.073 0.648 1.00 . A A . 42 GLY C 1 1 2 1903 1 1 42 GLY CA C 11.053 -13.415 -0.210 1.00 . A A . 42 GLY CA 1 1 2 1904 1 1 42 GLY H H 10.851 -12.366 -1.998 1.00 . A A . 42 GLY H 1 1 2 1905 1 1 42 GLY HA2 H 10.866 -14.334 -0.764 1.00 . A A . 42 GLY HA2 1 1 2 1906 1 1 42 GLY HA3 H 11.913 -13.600 0.433 1.00 . A A . 42 GLY HA3 1 1 2 1907 1 1 42 GLY N N 11.357 -12.338 -1.136 1.00 . A A . 42 GLY N 1 1 2 1908 1 1 42 GLY O O 8.956 -13.912 0.848 1.00 . A A . 42 GLY O 1 1 2 1909 1 1 43 SER C C 7.381 -11.725 1.305 1.00 . A A . 43 SER C 1 1 2 1910 1 1 43 SER CA C 8.718 -11.377 1.962 1.00 . A A . 43 SER CA 1 1 2 1911 1 1 43 SER CB C 8.811 -9.870 2.209 1.00 . A A . 43 SER CB 1 1 2 1912 1 1 43 SER H H 10.533 -11.164 0.964 1.00 . A A . 43 SER H 1 1 2 1913 1 1 43 SER HA H 8.828 -11.907 2.908 1.00 . A A . 43 SER HA 1 1 2 1914 1 1 43 SER HB2 H 8.347 -9.630 3.166 1.00 . A A . 43 SER HB2 1 1 2 1915 1 1 43 SER HB3 H 9.859 -9.578 2.280 1.00 . A A . 43 SER HB3 1 1 2 1916 1 1 43 SER HG H 8.865 -8.780 0.531 1.00 . A A . 43 SER HG 1 1 2 1917 1 1 43 SER N N 9.816 -11.840 1.131 1.00 . A A . 43 SER N 1 1 2 1918 1 1 43 SER O O 7.348 -12.203 0.172 1.00 . A A . 43 SER O 1 1 2 1919 1 1 43 SER OG O 8.180 -9.119 1.175 1.00 . A A . 43 SER OG 1 1 2 1920 1 1 44 LYS C C 4.648 -10.793 0.402 1.00 . A A . 44 LYS C 1 1 2 1921 1 1 44 LYS CA C 4.974 -11.754 1.547 1.00 . A A . 44 LYS CA 1 1 2 1922 1 1 44 LYS CB C 3.958 -11.716 2.690 1.00 . A A . 44 LYS CB 1 1 2 1923 1 1 44 LYS CD C 2.192 -13.514 2.614 1.00 . A A . 44 LYS CD 1 1 2 1924 1 1 44 LYS CE C 2.287 -14.189 1.244 1.00 . A A . 44 LYS CE 1 1 2 1925 1 1 44 LYS CG C 3.578 -13.130 3.133 1.00 . A A . 44 LYS CG 1 1 2 1926 1 1 44 LYS H H 6.346 -11.085 2.965 1.00 . A A . 44 LYS H 1 1 2 1927 1 1 44 LYS HA H 4.979 -12.771 1.154 1.00 . A A . 44 LYS HA 1 1 2 1928 1 1 44 LYS HB2 H 4.375 -11.166 3.534 1.00 . A A . 44 LYS HB2 1 1 2 1929 1 1 44 LYS HB3 H 3.066 -11.179 2.370 1.00 . A A . 44 LYS HB3 1 1 2 1930 1 1 44 LYS HD2 H 1.707 -14.186 3.322 1.00 . A A . 44 LYS HD2 1 1 2 1931 1 1 44 LYS HD3 H 1.567 -12.623 2.541 1.00 . A A . 44 LYS HD3 1 1 2 1932 1 1 44 LYS HE2 H 1.601 -13.708 0.546 1.00 . A A . 44 LYS HE2 1 1 2 1933 1 1 44 LYS HE3 H 3.292 -14.065 0.840 1.00 . A A . 44 LYS HE3 1 1 2 1934 1 1 44 LYS HG2 H 4.318 -13.842 2.766 1.00 . A A . 44 LYS HG2 1 1 2 1935 1 1 44 LYS HG3 H 3.592 -13.190 4.222 1.00 . A A . 44 LYS HG3 1 1 2 1936 1 1 44 LYS HZ1 H 1.496 -15.930 0.521 1.00 . A A . 44 LYS HZ1 1 1 2 1937 1 1 44 LYS HZ2 H 2.808 -16.153 1.468 1.00 . A A . 44 LYS HZ2 1 1 2 1938 1 1 44 LYS HZ3 H 1.368 -15.779 2.142 1.00 . A A . 44 LYS HZ3 1 1 2 1939 1 1 44 LYS N N 6.311 -11.473 2.044 1.00 . A A . 44 LYS N 1 1 2 1940 1 1 44 LYS NZ N 1.964 -15.629 1.353 1.00 . A A . 44 LYS NZ 1 1 2 1941 1 1 44 LYS O O 3.870 -11.126 -0.490 1.00 . A A . 44 LYS O 1 1 2 1942 1 1 45 ALA C C 5.616 -9.101 -1.886 1.00 . A A . 45 ALA C 1 1 2 1943 1 1 45 ALA CA C 5.044 -8.607 -0.555 1.00 . A A . 45 ALA CA 1 1 2 1944 1 1 45 ALA CB C 5.670 -7.286 -0.105 1.00 . A A . 45 ALA CB 1 1 2 1945 1 1 45 ALA H H 5.891 -9.356 1.195 1.00 . A A . 45 ALA H 1 1 2 1946 1 1 45 ALA HA H 3.968 -8.467 -0.661 1.00 . A A . 45 ALA HA 1 1 2 1947 1 1 45 ALA HB1 H 5.325 -7.044 0.900 1.00 . A A . 45 ALA HB1 1 1 2 1948 1 1 45 ALA HB2 H 6.756 -7.381 -0.103 1.00 . A A . 45 ALA HB2 1 1 2 1949 1 1 45 ALA HB3 H 5.377 -6.492 -0.792 1.00 . A A . 45 ALA HB3 1 1 2 1950 1 1 45 ALA N N 5.259 -9.619 0.465 1.00 . A A . 45 ALA N 1 1 2 1951 1 1 45 ALA O O 5.176 -8.673 -2.952 1.00 . A A . 45 ALA O 1 1 2 1952 1 1 46 ALA C C 6.619 -11.922 -3.264 1.00 . A A . 46 ALA C 1 1 2 1953 1 1 46 ALA CA C 7.225 -10.551 -2.961 1.00 . A A . 46 ALA CA 1 1 2 1954 1 1 46 ALA CB C 8.738 -10.617 -2.743 1.00 . A A . 46 ALA CB 1 1 2 1955 1 1 46 ALA H H 6.940 -10.337 -0.909 1.00 . A A . 46 ALA H 1 1 2 1956 1 1 46 ALA HA H 7.020 -9.880 -3.796 1.00 . A A . 46 ALA HA 1 1 2 1957 1 1 46 ALA HB1 H 9.161 -11.404 -3.367 1.00 . A A . 46 ALA HB1 1 1 2 1958 1 1 46 ALA HB2 H 9.186 -9.661 -3.010 1.00 . A A . 46 ALA HB2 1 1 2 1959 1 1 46 ALA HB3 H 8.944 -10.834 -1.695 1.00 . A A . 46 ALA HB3 1 1 2 1960 1 1 46 ALA N N 6.588 -9.995 -1.780 1.00 . A A . 46 ALA N 1 1 2 1961 1 1 46 ALA O O 7.191 -12.704 -4.023 1.00 . A A . 46 ALA O 1 1 2 1962 1 1 47 GLN C C 3.275 -13.202 -3.004 1.00 . A A . 47 GLN C 1 1 2 1963 1 1 47 GLN CA C 4.779 -13.437 -2.851 1.00 . A A . 47 GLN CA 1 1 2 1964 1 1 47 GLN CB C 5.069 -14.403 -1.701 1.00 . A A . 47 GLN CB 1 1 2 1965 1 1 47 GLN CD C 6.815 -16.223 -1.697 1.00 . A A . 47 GLN CD 1 1 2 1966 1 1 47 GLN CG C 6.564 -14.716 -1.611 1.00 . A A . 47 GLN CG 1 1 2 1967 1 1 47 GLN H H 5.011 -11.532 -2.040 1.00 . A A . 47 GLN H 1 1 2 1968 1 1 47 GLN HA H 5.185 -13.849 -3.775 1.00 . A A . 47 GLN HA 1 1 2 1969 1 1 47 GLN HB2 H 4.728 -13.969 -0.761 1.00 . A A . 47 GLN HB2 1 1 2 1970 1 1 47 GLN HB3 H 4.509 -15.327 -1.847 1.00 . A A . 47 GLN HB3 1 1 2 1971 1 1 47 GLN HE21 H 8.633 -15.920 -0.858 1.00 . A A . 47 GLN HE21 1 1 2 1972 1 1 47 GLN HE22 H 8.257 -17.568 -1.237 1.00 . A A . 47 GLN HE22 1 1 2 1973 1 1 47 GLN HG2 H 7.094 -14.209 -2.418 1.00 . A A . 47 GLN HG2 1 1 2 1974 1 1 47 GLN HG3 H 6.965 -14.330 -0.674 1.00 . A A . 47 GLN HG3 1 1 2 1975 1 1 47 GLN N N 5.469 -12.173 -2.656 1.00 . A A . 47 GLN N 1 1 2 1976 1 1 47 GLN NE2 N 8.000 -16.602 -1.225 1.00 . A A . 47 GLN NE2 1 1 2 1977 1 1 47 GLN O O 2.489 -14.148 -2.972 1.00 . A A . 47 GLN O 1 1 2 1978 1 1 47 GLN OE1 O 5.989 -16.991 -2.161 1.00 . A A . 47 GLN OE1 1 1 2 1979 1 1 48 SER C C 1.319 -10.856 -4.665 1.00 . A A . 48 SER C 1 1 2 1980 1 1 48 SER CA C 1.523 -11.566 -3.325 1.00 . A A . 48 SER CA 1 1 2 1981 1 1 48 SER CB C 1.057 -10.672 -2.174 1.00 . A A . 48 SER CB 1 1 2 1982 1 1 48 SER H H 3.565 -11.173 -3.192 1.00 . A A . 48 SER H 1 1 2 1983 1 1 48 SER HA H 0.971 -12.505 -3.301 1.00 . A A . 48 SER HA 1 1 2 1984 1 1 48 SER HB2 H -0.032 -10.618 -2.175 1.00 . A A . 48 SER HB2 1 1 2 1985 1 1 48 SER HB3 H 1.354 -11.118 -1.225 1.00 . A A . 48 SER HB3 1 1 2 1986 1 1 48 SER HG H 2.207 -9.181 -1.496 1.00 . A A . 48 SER HG 1 1 2 1987 1 1 48 SER N N 2.919 -11.937 -3.167 1.00 . A A . 48 SER N 1 1 2 1988 1 1 48 SER O O 1.817 -11.310 -5.694 1.00 . A A . 48 SER O 1 1 2 1989 1 1 48 SER OG O 1.597 -9.356 -2.268 1.00 . A A . 48 SER OG 1 1 2 1990 1 1 49 GLN C C 0.958 -7.596 -5.703 1.00 . A A . 49 GLN C 1 1 2 1991 1 1 49 GLN CA C 0.308 -8.978 -5.805 1.00 . A A . 49 GLN CA 1 1 2 1992 1 1 49 GLN CB C -1.198 -8.859 -6.046 1.00 . A A . 49 GLN CB 1 1 2 1993 1 1 49 GLN CD C -2.792 -9.861 -7.724 1.00 . A A . 49 GLN CD 1 1 2 1994 1 1 49 GLN CG C -1.764 -10.155 -6.630 1.00 . A A . 49 GLN CG 1 1 2 1995 1 1 49 GLN H H 0.183 -9.392 -3.768 1.00 . A A . 49 GLN H 1 1 2 1996 1 1 49 GLN HA H 0.758 -9.539 -6.625 1.00 . A A . 49 GLN HA 1 1 2 1997 1 1 49 GLN HB2 H -1.703 -8.628 -5.108 1.00 . A A . 49 GLN HB2 1 1 2 1998 1 1 49 GLN HB3 H -1.397 -8.032 -6.727 1.00 . A A . 49 GLN HB3 1 1 2 1999 1 1 49 GLN HE21 H -4.078 -11.112 -6.786 1.00 . A A . 49 GLN HE21 1 1 2 2000 1 1 49 GLN HE22 H -4.683 -10.375 -8.232 1.00 . A A . 49 GLN HE22 1 1 2 2001 1 1 49 GLN HG2 H -0.953 -10.758 -7.040 1.00 . A A . 49 GLN HG2 1 1 2 2002 1 1 49 GLN HG3 H -2.228 -10.743 -5.838 1.00 . A A . 49 GLN HG3 1 1 2 2003 1 1 49 GLN N N 0.585 -9.755 -4.609 1.00 . A A . 49 GLN N 1 1 2 2004 1 1 49 GLN NE2 N -3.947 -10.503 -7.568 1.00 . A A . 49 GLN NE2 1 1 2 2005 1 1 49 GLN O O 0.923 -6.818 -6.655 1.00 . A A . 49 GLN O 1 1 2 2006 1 1 49 GLN OE1 O -2.553 -9.101 -8.648 1.00 . A A . 49 GLN OE1 1 1 2 2007 1 1 50 LEU C C 3.455 -5.972 -5.161 1.00 . A A . 50 LEU C 1 1 2 2008 1 1 50 LEU CA C 2.192 -6.060 -4.301 1.00 . A A . 50 LEU CA 1 1 2 2009 1 1 50 LEU CB C 2.451 -5.862 -2.806 1.00 . A A . 50 LEU CB 1 1 2 2010 1 1 50 LEU CD1 C 1.311 -6.213 -0.584 1.00 . A A . 50 LEU CD1 1 1 2 2011 1 1 50 LEU CD2 C 1.035 -4.019 -1.827 1.00 . A A . 50 LEU CD2 1 1 2 2012 1 1 50 LEU CG C 1.225 -5.532 -1.951 1.00 . A A . 50 LEU CG 1 1 2 2013 1 1 50 LEU H H 1.559 -7.972 -3.771 1.00 . A A . 50 LEU H 1 1 2 2014 1 1 50 LEU HA H 1.505 -5.274 -4.616 1.00 . A A . 50 LEU HA 1 1 2 2015 1 1 50 LEU HB2 H 2.909 -6.770 -2.414 1.00 . A A . 50 LEU HB2 1 1 2 2016 1 1 50 LEU HB3 H 3.179 -5.060 -2.687 1.00 . A A . 50 LEU HB3 1 1 2 2017 1 1 50 LEU HD11 H 1.646 -7.243 -0.712 1.00 . A A . 50 LEU HD11 1 1 2 2018 1 1 50 LEU HD12 H 2.020 -5.676 0.046 1.00 . A A . 50 LEU HD12 1 1 2 2019 1 1 50 LEU HD13 H 0.328 -6.207 -0.113 1.00 . A A . 50 LEU HD13 1 1 2 2020 1 1 50 LEU HD21 H 1.388 -3.688 -0.851 1.00 . A A . 50 LEU HD21 1 1 2 2021 1 1 50 LEU HD22 H 1.603 -3.516 -2.609 1.00 . A A . 50 LEU HD22 1 1 2 2022 1 1 50 LEU HD23 H -0.023 -3.776 -1.932 1.00 . A A . 50 LEU HD23 1 1 2 2023 1 1 50 LEU HG H 0.342 -5.927 -2.453 1.00 . A A . 50 LEU HG 1 1 2 2024 1 1 50 LEU N N 1.535 -7.334 -4.540 1.00 . A A . 50 LEU N 1 1 2 2025 1 1 50 LEU O O 4.342 -6.818 -5.054 1.00 . A A . 50 LEU O 1 1 2 2026 1 1 51 SER C C 5.103 -3.280 -6.783 1.00 . A A . 51 SER C 1 1 2 2027 1 1 51 SER CA C 4.635 -4.734 -6.870 1.00 . A A . 51 SER CA 1 1 2 2028 1 1 51 SER CB C 4.290 -5.095 -8.317 1.00 . A A . 51 SER CB 1 1 2 2029 1 1 51 SER H H 2.769 -4.259 -6.074 1.00 . A A . 51 SER H 1 1 2 2030 1 1 51 SER HA H 5.409 -5.408 -6.503 1.00 . A A . 51 SER HA 1 1 2 2031 1 1 51 SER HB2 H 3.454 -4.482 -8.654 1.00 . A A . 51 SER HB2 1 1 2 2032 1 1 51 SER HB3 H 5.137 -4.860 -8.961 1.00 . A A . 51 SER HB3 1 1 2 2033 1 1 51 SER HG H 2.962 -6.589 -8.410 1.00 . A A . 51 SER HG 1 1 2 2034 1 1 51 SER N N 3.495 -4.942 -5.993 1.00 . A A . 51 SER N 1 1 2 2035 1 1 51 SER O O 4.293 -2.373 -6.599 1.00 . A A . 51 SER O 1 1 2 2036 1 1 51 SER OG O 3.954 -6.472 -8.458 1.00 . A A . 51 SER OG 1 1 2 2037 1 1 52 GLN C C 6.413 -0.887 -7.961 1.00 . A A . 52 GLN C 1 1 2 2038 1 1 52 GLN CA C 6.995 -1.775 -6.859 1.00 . A A . 52 GLN CA 1 1 2 2039 1 1 52 GLN CB C 8.520 -1.843 -6.958 1.00 . A A . 52 GLN CB 1 1 2 2040 1 1 52 GLN CD C 10.620 -0.449 -6.893 1.00 . A A . 52 GLN CD 1 1 2 2041 1 1 52 GLN CG C 9.161 -0.553 -6.444 1.00 . A A . 52 GLN CG 1 1 2 2042 1 1 52 GLN H H 7.061 -3.846 -7.069 1.00 . A A . 52 GLN H 1 1 2 2043 1 1 52 GLN HA H 6.718 -1.381 -5.881 1.00 . A A . 52 GLN HA 1 1 2 2044 1 1 52 GLN HB2 H 8.888 -2.691 -6.380 1.00 . A A . 52 GLN HB2 1 1 2 2045 1 1 52 GLN HB3 H 8.814 -2.012 -7.994 1.00 . A A . 52 GLN HB3 1 1 2 2046 1 1 52 GLN HE21 H 10.283 1.486 -7.382 1.00 . A A . 52 GLN HE21 1 1 2 2047 1 1 52 GLN HE22 H 11.894 0.919 -7.672 1.00 . A A . 52 GLN HE22 1 1 2 2048 1 1 52 GLN HG2 H 8.602 0.307 -6.812 1.00 . A A . 52 GLN HG2 1 1 2 2049 1 1 52 GLN HG3 H 9.109 -0.525 -5.356 1.00 . A A . 52 GLN HG3 1 1 2 2050 1 1 52 GLN N N 6.409 -3.103 -6.920 1.00 . A A . 52 GLN N 1 1 2 2051 1 1 52 GLN NE2 N 10.960 0.752 -7.354 1.00 . A A . 52 GLN NE2 1 1 2 2052 1 1 52 GLN O O 6.469 -1.237 -9.139 1.00 . A A . 52 GLN O 1 1 2 2053 1 1 52 GLN OE1 O 11.387 -1.396 -6.825 1.00 . A A . 52 GLN OE1 1 1 2 2054 1 1 53 GLY C C 3.751 1.182 -8.365 1.00 . A A . 53 GLY C 1 1 2 2055 1 1 53 GLY CA C 5.277 1.185 -8.475 1.00 . A A . 53 GLY CA 1 1 2 2056 1 1 53 GLY H H 5.827 0.521 -6.579 1.00 . A A . 53 GLY H 1 1 2 2057 1 1 53 GLY HA2 H 5.657 2.187 -8.278 1.00 . A A . 53 GLY HA2 1 1 2 2058 1 1 53 GLY HA3 H 5.572 0.926 -9.492 1.00 . A A . 53 GLY HA3 1 1 2 2059 1 1 53 GLY N N 5.868 0.244 -7.539 1.00 . A A . 53 GLY N 1 1 2 2060 1 1 53 GLY O O 3.101 2.184 -8.661 1.00 . A A . 53 GLY O 1 1 2 2061 1 1 54 ASP C C 1.202 1.193 -7.220 1.00 . A A . 54 ASP C 1 1 2 2062 1 1 54 ASP CA C 1.785 -0.103 -7.786 1.00 . A A . 54 ASP CA 1 1 2 2063 1 1 54 ASP CB C 1.447 -1.237 -6.816 1.00 . A A . 54 ASP CB 1 1 2 2064 1 1 54 ASP CG C 1.676 -2.646 -7.364 1.00 . A A . 54 ASP CG 1 1 2 2065 1 1 54 ASP H H 3.758 -0.766 -7.700 1.00 . A A . 54 ASP H 1 1 2 2066 1 1 54 ASP HA H 1.412 -0.326 -8.786 1.00 . A A . 54 ASP HA 1 1 2 2067 1 1 54 ASP HB2 H 2.045 -1.112 -5.913 1.00 . A A . 54 ASP HB2 1 1 2 2068 1 1 54 ASP HB3 H 0.402 -1.143 -6.522 1.00 . A A . 54 ASP HB3 1 1 2 2069 1 1 54 ASP N N 3.222 0.044 -7.939 1.00 . A A . 54 ASP N 1 1 2 2070 1 1 54 ASP O O 1.912 1.975 -6.589 1.00 . A A . 54 ASP O 1 1 2 2071 1 1 54 ASP OD1 O 2.058 -2.739 -8.551 1.00 . A A . 54 ASP OD1 1 1 2 2072 1 1 54 ASP OD2 O 1.464 -3.600 -6.585 1.00 . A A . 54 ASP OD2 1 1 2 2073 1 1 55 LEU C C -1.795 2.170 -5.922 1.00 . A A . 55 LEU C 1 1 2 2074 1 1 55 LEU CA C -0.774 2.570 -6.989 1.00 . A A . 55 LEU CA 1 1 2 2075 1 1 55 LEU CB C -1.380 3.345 -8.160 1.00 . A A . 55 LEU CB 1 1 2 2076 1 1 55 LEU CD1 C -1.234 5.456 -9.533 1.00 . A A . 55 LEU CD1 1 1 2 2077 1 1 55 LEU CD2 C -2.240 5.515 -7.205 1.00 . A A . 55 LEU CD2 1 1 2 2078 1 1 55 LEU CG C -1.203 4.865 -8.122 1.00 . A A . 55 LEU CG 1 1 2 2079 1 1 55 LEU H H -0.657 0.742 -7.980 1.00 . A A . 55 LEU H 1 1 2 2080 1 1 55 LEU HA H -0.027 3.216 -6.527 1.00 . A A . 55 LEU HA 1 1 2 2081 1 1 55 LEU HB2 H -0.940 2.971 -9.084 1.00 . A A . 55 LEU HB2 1 1 2 2082 1 1 55 LEU HB3 H -2.447 3.125 -8.202 1.00 . A A . 55 LEU HB3 1 1 2 2083 1 1 55 LEU HD11 H -0.214 5.598 -9.890 1.00 . A A . 55 LEU HD11 1 1 2 2084 1 1 55 LEU HD12 H -1.762 4.774 -10.201 1.00 . A A . 55 LEU HD12 1 1 2 2085 1 1 55 LEU HD13 H -1.750 6.416 -9.513 1.00 . A A . 55 LEU HD13 1 1 2 2086 1 1 55 LEU HD21 H -1.974 5.327 -6.165 1.00 . A A . 55 LEU HD21 1 1 2 2087 1 1 55 LEU HD22 H -2.262 6.590 -7.386 1.00 . A A . 55 LEU HD22 1 1 2 2088 1 1 55 LEU HD23 H -3.223 5.092 -7.411 1.00 . A A . 55 LEU HD23 1 1 2 2089 1 1 55 LEU HG H -0.220 5.084 -7.703 1.00 . A A . 55 LEU HG 1 1 2 2090 1 1 55 LEU N N -0.087 1.382 -7.466 1.00 . A A . 55 LEU N 1 1 2 2091 1 1 55 LEU O O -2.776 1.491 -6.221 1.00 . A A . 55 LEU O 1 1 2 2092 1 1 56 VAL C C -3.584 3.285 -3.588 1.00 . A A . 56 VAL C 1 1 2 2093 1 1 56 VAL CA C -2.412 2.302 -3.587 1.00 . A A . 56 VAL CA 1 1 2 2094 1 1 56 VAL CB C -1.624 2.312 -2.275 1.00 . A A . 56 VAL CB 1 1 2 2095 1 1 56 VAL CG1 C -2.498 1.851 -1.107 1.00 . A A . 56 VAL CG1 1 1 2 2096 1 1 56 VAL CG2 C -0.361 1.455 -2.387 1.00 . A A . 56 VAL CG2 1 1 2 2097 1 1 56 VAL H H -0.727 3.157 -4.465 1.00 . A A . 56 VAL H 1 1 2 2098 1 1 56 VAL HA H -2.798 1.294 -3.740 1.00 . A A . 56 VAL HA 1 1 2 2099 1 1 56 VAL HB H -1.316 3.339 -2.078 1.00 . A A . 56 VAL HB 1 1 2 2100 1 1 56 VAL HG11 H -2.245 0.823 -0.848 1.00 . A A . 56 VAL HG11 1 1 2 2101 1 1 56 VAL HG12 H -2.324 2.496 -0.246 1.00 . A A . 56 VAL HG12 1 1 2 2102 1 1 56 VAL HG13 H -3.548 1.904 -1.396 1.00 . A A . 56 VAL HG13 1 1 2 2103 1 1 56 VAL HG21 H -0.249 1.106 -3.414 1.00 . A A . 56 VAL HG21 1 1 2 2104 1 1 56 VAL HG22 H 0.508 2.052 -2.109 1.00 . A A . 56 VAL HG22 1 1 2 2105 1 1 56 VAL HG23 H -0.443 0.598 -1.719 1.00 . A A . 56 VAL HG23 1 1 2 2106 1 1 56 VAL N N -1.528 2.606 -4.700 1.00 . A A . 56 VAL N 1 1 2 2107 1 1 56 VAL O O -3.384 4.494 -3.689 1.00 . A A . 56 VAL O 1 1 2 2108 1 1 57 VAL C C -6.573 3.551 -2.049 1.00 . A A . 57 VAL C 1 1 2 2109 1 1 57 VAL CA C -5.986 3.541 -3.462 1.00 . A A . 57 VAL CA 1 1 2 2110 1 1 57 VAL CB C -6.971 3.033 -4.516 1.00 . A A . 57 VAL CB 1 1 2 2111 1 1 57 VAL CG1 C -6.906 3.887 -5.784 1.00 . A A . 57 VAL CG1 1 1 2 2112 1 1 57 VAL CG2 C -6.721 1.558 -4.834 1.00 . A A . 57 VAL CG2 1 1 2 2113 1 1 57 VAL H H -4.935 1.744 -3.393 1.00 . A A . 57 VAL H 1 1 2 2114 1 1 57 VAL HA H -5.699 4.558 -3.730 1.00 . A A . 57 VAL HA 1 1 2 2115 1 1 57 VAL HB H -7.977 3.121 -4.105 1.00 . A A . 57 VAL HB 1 1 2 2116 1 1 57 VAL HG11 H -7.760 3.657 -6.421 1.00 . A A . 57 VAL HG11 1 1 2 2117 1 1 57 VAL HG12 H -6.928 4.942 -5.513 1.00 . A A . 57 VAL HG12 1 1 2 2118 1 1 57 VAL HG13 H -5.983 3.669 -6.322 1.00 . A A . 57 VAL HG13 1 1 2 2119 1 1 57 VAL HG21 H -5.689 1.426 -5.158 1.00 . A A . 57 VAL HG21 1 1 2 2120 1 1 57 VAL HG22 H -6.902 0.958 -3.942 1.00 . A A . 57 VAL HG22 1 1 2 2121 1 1 57 VAL HG23 H -7.395 1.239 -5.630 1.00 . A A . 57 VAL HG23 1 1 2 2122 1 1 57 VAL N N -4.781 2.729 -3.475 1.00 . A A . 57 VAL N 1 1 2 2123 1 1 57 VAL O O -6.909 4.610 -1.520 1.00 . A A . 57 VAL O 1 1 2 2124 1 1 58 ALA C C -6.364 1.229 0.652 1.00 . A A . 58 ALA C 1 1 2 2125 1 1 58 ALA CA C -7.222 2.219 -0.138 1.00 . A A . 58 ALA CA 1 1 2 2126 1 1 58 ALA CB C -8.686 1.783 -0.222 1.00 . A A . 58 ALA CB 1 1 2 2127 1 1 58 ALA H H -6.405 1.504 -1.916 1.00 . A A . 58 ALA H 1 1 2 2128 1 1 58 ALA HA H -7.173 3.195 0.344 1.00 . A A . 58 ALA HA 1 1 2 2129 1 1 58 ALA HB1 H -9.238 2.483 -0.849 1.00 . A A . 58 ALA HB1 1 1 2 2130 1 1 58 ALA HB2 H -8.744 0.784 -0.654 1.00 . A A . 58 ALA HB2 1 1 2 2131 1 1 58 ALA HB3 H -9.120 1.772 0.778 1.00 . A A . 58 ALA HB3 1 1 2 2132 1 1 58 ALA N N -6.680 2.360 -1.479 1.00 . A A . 58 ALA N 1 1 2 2133 1 1 58 ALA O O -5.725 0.353 0.070 1.00 . A A . 58 ALA O 1 1 2 2134 1 1 59 ILE C C -6.554 -0.175 3.811 1.00 . A A . 59 ILE C 1 1 2 2135 1 1 59 ILE CA C -5.606 0.534 2.842 1.00 . A A . 59 ILE CA 1 1 2 2136 1 1 59 ILE CB C -4.495 1.324 3.536 1.00 . A A . 59 ILE CB 1 1 2 2137 1 1 59 ILE CD1 C -2.402 2.686 3.182 1.00 . A A . 59 ILE CD1 1 1 2 2138 1 1 59 ILE CG1 C -3.399 1.717 2.543 1.00 . A A . 59 ILE CG1 1 1 2 2139 1 1 59 ILE CG2 C -3.935 0.549 4.730 1.00 . A A . 59 ILE CG2 1 1 2 2140 1 1 59 ILE H H -6.898 2.117 2.431 1.00 . A A . 59 ILE H 1 1 2 2141 1 1 59 ILE HA H -5.125 -0.218 2.216 1.00 . A A . 59 ILE HA 1 1 2 2142 1 1 59 ILE HB H -4.924 2.248 3.924 1.00 . A A . 59 ILE HB 1 1 2 2143 1 1 59 ILE HD11 H -1.626 2.938 2.459 1.00 . A A . 59 ILE HD11 1 1 2 2144 1 1 59 ILE HD12 H -2.922 3.593 3.488 1.00 . A A . 59 ILE HD12 1 1 2 2145 1 1 59 ILE HD13 H -1.947 2.216 4.054 1.00 . A A . 59 ILE HD13 1 1 2 2146 1 1 59 ILE HG12 H -2.876 0.824 2.201 1.00 . A A . 59 ILE HG12 1 1 2 2147 1 1 59 ILE HG13 H -3.848 2.179 1.664 1.00 . A A . 59 ILE HG13 1 1 2 2148 1 1 59 ILE HG21 H -4.758 0.184 5.344 1.00 . A A . 59 ILE HG21 1 1 2 2149 1 1 59 ILE HG22 H -3.347 -0.296 4.372 1.00 . A A . 59 ILE HG22 1 1 2 2150 1 1 59 ILE HG23 H -3.301 1.206 5.325 1.00 . A A . 59 ILE HG23 1 1 2 2151 1 1 59 ILE N N -6.376 1.402 1.966 1.00 . A A . 59 ILE N 1 1 2 2152 1 1 59 ILE O O -7.125 0.455 4.699 1.00 . A A . 59 ILE O 1 1 2 2153 1 1 60 ASP C C -9.017 -1.881 4.202 1.00 . A A . 60 ASP C 1 1 2 2154 1 1 60 ASP CA C -7.561 -2.279 4.451 1.00 . A A . 60 ASP CA 1 1 2 2155 1 1 60 ASP CB C -7.255 -2.048 5.933 1.00 . A A . 60 ASP CB 1 1 2 2156 1 1 60 ASP CG C -7.716 -3.166 6.870 1.00 . A A . 60 ASP CG 1 1 2 2157 1 1 60 ASP H H -6.224 -1.982 2.882 1.00 . A A . 60 ASP H 1 1 2 2158 1 1 60 ASP HA H -7.357 -3.313 4.172 1.00 . A A . 60 ASP HA 1 1 2 2159 1 1 60 ASP HB2 H -6.179 -1.917 6.050 1.00 . A A . 60 ASP HB2 1 1 2 2160 1 1 60 ASP HB3 H -7.725 -1.116 6.244 1.00 . A A . 60 ASP HB3 1 1 2 2161 1 1 60 ASP N N -6.692 -1.477 3.607 1.00 . A A . 60 ASP N 1 1 2 2162 1 1 60 ASP O O -9.907 -2.262 4.960 1.00 . A A . 60 ASP O 1 1 2 2163 1 1 60 ASP OD1 O -8.939 -3.423 6.888 1.00 . A A . 60 ASP OD1 1 1 2 2164 1 1 60 ASP OD2 O -6.835 -3.739 7.547 1.00 . A A . 60 ASP OD2 1 1 2 2165 1 1 61 GLY C C -10.725 0.821 3.100 1.00 . A A . 61 GLY C 1 1 2 2166 1 1 61 GLY CA C -10.547 -0.664 2.778 1.00 . A A . 61 GLY CA 1 1 2 2167 1 1 61 GLY H H -8.484 -0.812 2.525 1.00 . A A . 61 GLY H 1 1 2 2168 1 1 61 GLY HA2 H -10.718 -0.832 1.715 1.00 . A A . 61 GLY HA2 1 1 2 2169 1 1 61 GLY HA3 H -11.292 -1.248 3.317 1.00 . A A . 61 GLY HA3 1 1 2 2170 1 1 61 GLY N N -9.214 -1.118 3.137 1.00 . A A . 61 GLY N 1 1 2 2171 1 1 61 GLY O O -11.850 1.309 3.195 1.00 . A A . 61 GLY O 1 1 2 2172 1 1 62 VAL C C -8.773 3.672 2.536 1.00 . A A . 62 VAL C 1 1 2 2173 1 1 62 VAL CA C -9.615 2.919 3.568 1.00 . A A . 62 VAL CA 1 1 2 2174 1 1 62 VAL CB C -9.143 3.147 5.006 1.00 . A A . 62 VAL CB 1 1 2 2175 1 1 62 VAL CG1 C -9.039 4.641 5.318 1.00 . A A . 62 VAL CG1 1 1 2 2176 1 1 62 VAL CG2 C -10.064 2.442 6.003 1.00 . A A . 62 VAL CG2 1 1 2 2177 1 1 62 VAL H H -8.686 1.095 3.180 1.00 . A A . 62 VAL H 1 1 2 2178 1 1 62 VAL HA H -10.648 3.259 3.494 1.00 . A A . 62 VAL HA 1 1 2 2179 1 1 62 VAL HB H -8.148 2.714 5.105 1.00 . A A . 62 VAL HB 1 1 2 2180 1 1 62 VAL HG11 H -8.874 4.778 6.386 1.00 . A A . 62 VAL HG11 1 1 2 2181 1 1 62 VAL HG12 H -8.204 5.071 4.763 1.00 . A A . 62 VAL HG12 1 1 2 2182 1 1 62 VAL HG13 H -9.964 5.139 5.026 1.00 . A A . 62 VAL HG13 1 1 2 2183 1 1 62 VAL HG21 H -9.945 1.362 5.908 1.00 . A A . 62 VAL HG21 1 1 2 2184 1 1 62 VAL HG22 H -9.804 2.747 7.017 1.00 . A A . 62 VAL HG22 1 1 2 2185 1 1 62 VAL HG23 H -11.100 2.712 5.797 1.00 . A A . 62 VAL HG23 1 1 2 2186 1 1 62 VAL N N -9.598 1.499 3.259 1.00 . A A . 62 VAL N 1 1 2 2187 1 1 62 VAL O O -7.553 3.521 2.496 1.00 . A A . 62 VAL O 1 1 2 2188 1 1 63 ASN C C -7.506 5.846 1.273 1.00 . A A . 63 ASN C 1 1 2 2189 1 1 63 ASN CA C -8.789 5.242 0.697 1.00 . A A . 63 ASN CA 1 1 2 2190 1 1 63 ASN CB C -9.674 6.390 0.209 1.00 . A A . 63 ASN CB 1 1 2 2191 1 1 63 ASN CG C -9.122 7.000 -1.080 1.00 . A A . 63 ASN CG 1 1 2 2192 1 1 63 ASN H H -10.451 4.582 1.765 1.00 . A A . 63 ASN H 1 1 2 2193 1 1 63 ASN HA H -8.592 4.537 -0.111 1.00 . A A . 63 ASN HA 1 1 2 2194 1 1 63 ASN HB2 H -10.687 6.026 0.039 1.00 . A A . 63 ASN HB2 1 1 2 2195 1 1 63 ASN HB3 H -9.738 7.158 0.981 1.00 . A A . 63 ASN HB3 1 1 2 2196 1 1 63 ASN HD21 H -10.057 5.536 -2.118 1.00 . A A . 63 ASN HD21 1 1 2 2197 1 1 63 ASN HD22 H -9.166 6.670 -3.077 1.00 . A A . 63 ASN HD22 1 1 2 2198 1 1 63 ASN N N -9.458 4.465 1.726 1.00 . A A . 63 ASN N 1 1 2 2199 1 1 63 ASN ND2 N -9.478 6.348 -2.183 1.00 . A A . 63 ASN ND2 1 1 2 2200 1 1 63 ASN O O -7.383 6.010 2.485 1.00 . A A . 63 ASN O 1 1 2 2201 1 1 63 ASN OD1 O -8.418 7.997 -1.074 1.00 . A A . 63 ASN OD1 1 1 2 2202 1 1 64 THR C C -5.189 8.170 0.246 1.00 . A A . 64 THR C 1 1 2 2203 1 1 64 THR CA C -5.314 6.741 0.779 1.00 . A A . 64 THR CA 1 1 2 2204 1 1 64 THR CB C -4.195 5.814 0.301 1.00 . A A . 64 THR CB 1 1 2 2205 1 1 64 THR CG2 C -4.276 4.423 0.933 1.00 . A A . 64 THR CG2 1 1 2 2206 1 1 64 THR H H -6.691 6.022 -0.609 1.00 . A A . 64 THR H 1 1 2 2207 1 1 64 THR HA H -5.295 6.802 1.867 1.00 . A A . 64 THR HA 1 1 2 2208 1 1 64 THR HB H -3.217 6.263 0.472 1.00 . A A . 64 THR HB 1 1 2 2209 1 1 64 THR HG1 H -3.807 4.987 -1.480 1.00 . A A . 64 THR HG1 1 1 2 2210 1 1 64 THR HG21 H -3.271 4.017 1.048 1.00 . A A . 64 THR HG21 1 1 2 2211 1 1 64 THR HG22 H -4.753 4.495 1.910 1.00 . A A . 64 THR HG22 1 1 2 2212 1 1 64 THR HG23 H -4.863 3.765 0.291 1.00 . A A . 64 THR HG23 1 1 2 2213 1 1 64 THR N N -6.583 6.159 0.375 1.00 . A A . 64 THR N 1 1 2 2214 1 1 64 THR O O -4.494 8.997 0.834 1.00 . A A . 64 THR O 1 1 2 2215 1 1 64 THR OG1 O -4.495 5.588 -1.074 1.00 . A A . 64 THR OG1 1 1 2 2216 1 1 65 ASP C C -6.031 10.800 -0.402 1.00 . A A . 65 ASP C 1 1 2 2217 1 1 65 ASP CA C -5.847 9.730 -1.480 1.00 . A A . 65 ASP CA 1 1 2 2218 1 1 65 ASP CB C -6.981 9.883 -2.496 1.00 . A A . 65 ASP CB 1 1 2 2219 1 1 65 ASP CG C -7.238 8.653 -3.368 1.00 . A A . 65 ASP CG 1 1 2 2220 1 1 65 ASP H H -6.436 7.738 -1.333 1.00 . A A . 65 ASP H 1 1 2 2221 1 1 65 ASP HA H -4.877 9.796 -1.972 1.00 . A A . 65 ASP HA 1 1 2 2222 1 1 65 ASP HB2 H -7.898 10.129 -1.960 1.00 . A A . 65 ASP HB2 1 1 2 2223 1 1 65 ASP HB3 H -6.755 10.729 -3.145 1.00 . A A . 65 ASP HB3 1 1 2 2224 1 1 65 ASP N N -5.873 8.416 -0.861 1.00 . A A . 65 ASP N 1 1 2 2225 1 1 65 ASP O O -5.565 11.928 -0.556 1.00 . A A . 65 ASP O 1 1 2 2226 1 1 65 ASP OD1 O -6.288 7.855 -3.517 1.00 . A A . 65 ASP OD1 1 1 2 2227 1 1 65 ASP OD2 O -8.380 8.538 -3.864 1.00 . A A . 65 ASP OD2 1 1 2 2228 1 1 66 THR C C -5.852 11.210 2.815 1.00 . A A . 66 THR C 1 1 2 2229 1 1 66 THR CA C -6.963 11.321 1.769 1.00 . A A . 66 THR CA 1 1 2 2230 1 1 66 THR CB C -8.355 11.016 2.326 1.00 . A A . 66 THR CB 1 1 2 2231 1 1 66 THR CG2 C -8.447 9.617 2.938 1.00 . A A . 66 THR CG2 1 1 2 2232 1 1 66 THR H H -7.088 9.490 0.783 1.00 . A A . 66 THR H 1 1 2 2233 1 1 66 THR HA H -6.940 12.340 1.384 1.00 . A A . 66 THR HA 1 1 2 2234 1 1 66 THR HB H -9.120 11.158 1.563 1.00 . A A . 66 THR HB 1 1 2 2235 1 1 66 THR HG1 H -8.567 12.837 3.128 1.00 . A A . 66 THR HG1 1 1 2 2236 1 1 66 THR HG21 H -9.403 9.507 3.450 1.00 . A A . 66 THR HG21 1 1 2 2237 1 1 66 THR HG22 H -8.369 8.869 2.149 1.00 . A A . 66 THR HG22 1 1 2 2238 1 1 66 THR HG23 H -7.635 9.478 3.652 1.00 . A A . 66 THR HG23 1 1 2 2239 1 1 66 THR N N -6.712 10.409 0.665 1.00 . A A . 66 THR N 1 1 2 2240 1 1 66 THR O O -5.495 12.200 3.453 1.00 . A A . 66 THR O 1 1 2 2241 1 1 66 THR OG1 O -8.481 11.892 3.443 1.00 . A A . 66 THR OG1 1 1 2 2242 1 1 67 MET C C -2.912 10.140 3.341 1.00 . A A . 67 MET C 1 1 2 2243 1 1 67 MET CA C -4.274 9.746 3.917 1.00 . A A . 67 MET CA 1 1 2 2244 1 1 67 MET CB C -4.262 8.262 4.287 1.00 . A A . 67 MET CB 1 1 2 2245 1 1 67 MET CE C -5.193 5.147 4.911 1.00 . A A . 67 MET CE 1 1 2 2246 1 1 67 MET CG C -5.573 7.854 4.963 1.00 . A A . 67 MET CG 1 1 2 2247 1 1 67 MET H H -5.633 9.199 2.436 1.00 . A A . 67 MET H 1 1 2 2248 1 1 67 MET HA H -4.505 10.369 4.781 1.00 . A A . 67 MET HA 1 1 2 2249 1 1 67 MET HB2 H -4.108 7.661 3.391 1.00 . A A . 67 MET HB2 1 1 2 2250 1 1 67 MET HB3 H -3.425 8.057 4.955 1.00 . A A . 67 MET HB3 1 1 2 2251 1 1 67 MET HE1 H -5.130 5.548 3.900 1.00 . A A . 67 MET HE1 1 1 2 2252 1 1 67 MET HE2 H -4.308 4.545 5.120 1.00 . A A . 67 MET HE2 1 1 2 2253 1 1 67 MET HE3 H -6.084 4.526 5.000 1.00 . A A . 67 MET HE3 1 1 2 2254 1 1 67 MET HG2 H -5.989 8.701 5.508 1.00 . A A . 67 MET HG2 1 1 2 2255 1 1 67 MET HG3 H -6.306 7.569 4.209 1.00 . A A . 67 MET HG3 1 1 2 2256 1 1 67 MET N N -5.337 9.998 2.959 1.00 . A A . 67 MET N 1 1 2 2257 1 1 67 MET O O -2.710 10.095 2.129 1.00 . A A . 67 MET O 1 1 2 2258 1 1 67 MET SD S -5.286 6.492 6.080 1.00 . A A . 67 MET SD 1 1 2 2259 1 1 68 THR C C 0.248 9.701 3.765 1.00 . A A . 68 THR C 1 1 2 2260 1 1 68 THR CA C -0.676 10.918 3.835 1.00 . A A . 68 THR CA 1 1 2 2261 1 1 68 THR CB C -0.191 11.994 4.808 1.00 . A A . 68 THR CB 1 1 2 2262 1 1 68 THR CG2 C -1.076 13.242 4.790 1.00 . A A . 68 THR CG2 1 1 2 2263 1 1 68 THR H H -2.185 10.550 5.223 1.00 . A A . 68 THR H 1 1 2 2264 1 1 68 THR HA H -0.731 11.336 2.829 1.00 . A A . 68 THR HA 1 1 2 2265 1 1 68 THR HB H 0.851 12.252 4.616 1.00 . A A . 68 THR HB 1 1 2 2266 1 1 68 THR HG1 H -0.133 10.468 6.101 1.00 . A A . 68 THR HG1 1 1 2 2267 1 1 68 THR HG21 H -0.992 13.733 3.821 1.00 . A A . 68 THR HG21 1 1 2 2268 1 1 68 THR HG22 H -2.113 12.955 4.963 1.00 . A A . 68 THR HG22 1 1 2 2269 1 1 68 THR HG23 H -0.753 13.928 5.574 1.00 . A A . 68 THR HG23 1 1 2 2270 1 1 68 THR N N -2.013 10.517 4.238 1.00 . A A . 68 THR N 1 1 2 2271 1 1 68 THR O O -0.217 8.562 3.778 1.00 . A A . 68 THR O 1 1 2 2272 1 1 68 THR OG1 O -0.419 11.426 6.095 1.00 . A A . 68 THR OG1 1 1 2 2273 1 1 69 HIS C C 2.608 8.197 4.964 1.00 . A A . 69 HIS C 1 1 2 2274 1 1 69 HIS CA C 2.535 8.925 3.620 1.00 . A A . 69 HIS CA 1 1 2 2275 1 1 69 HIS CB C 3.888 9.480 3.172 1.00 . A A . 69 HIS CB 1 1 2 2276 1 1 69 HIS CD2 C 5.484 7.588 4.011 1.00 . A A . 69 HIS CD2 1 1 2 2277 1 1 69 HIS CE1 C 6.554 7.228 2.137 1.00 . A A . 69 HIS CE1 1 1 2 2278 1 1 69 HIS CG C 4.977 8.439 3.074 1.00 . A A . 69 HIS CG 1 1 2 2279 1 1 69 HIS H H 1.911 10.911 3.682 1.00 . A A . 69 HIS H 1 1 2 2280 1 1 69 HIS HA H 2.193 8.226 2.856 1.00 . A A . 69 HIS HA 1 1 2 2281 1 1 69 HIS HB2 H 3.769 9.959 2.200 1.00 . A A . 69 HIS HB2 1 1 2 2282 1 1 69 HIS HB3 H 4.201 10.254 3.872 1.00 . A A . 69 HIS HB3 1 1 2 2283 1 1 69 HIS HD1 H 5.532 8.654 1.029 1.00 . A A . 69 HIS HD1 1 1 2 2284 1 1 69 HIS HD2 H 5.162 7.520 5.051 1.00 . A A . 69 HIS HD2 1 1 2 2285 1 1 69 HIS HE1 H 7.251 6.808 1.412 1.00 . A A . 69 HIS HE1 1 1 2 2286 1 1 69 HIS N N 1.541 9.983 3.692 1.00 . A A . 69 HIS N 1 1 2 2287 1 1 69 HIS ND1 N 5.672 8.189 1.903 1.00 . A A . 69 HIS ND1 1 1 2 2288 1 1 69 HIS NE2 N 6.435 6.857 3.444 1.00 . A A . 69 HIS NE2 1 1 2 2289 1 1 69 HIS O O 2.403 6.986 5.030 1.00 . A A . 69 HIS O 1 1 2 2290 1 1 70 LEU C C 1.683 7.731 7.708 1.00 . A A . 70 LEU C 1 1 2 2291 1 1 70 LEU CA C 3.003 8.411 7.340 1.00 . A A . 70 LEU CA 1 1 2 2292 1 1 70 LEU CB C 3.439 9.488 8.336 1.00 . A A . 70 LEU CB 1 1 2 2293 1 1 70 LEU CD1 C 5.224 7.967 9.264 1.00 . A A . 70 LEU CD1 1 1 2 2294 1 1 70 LEU CD2 C 4.682 10.156 10.426 1.00 . A A . 70 LEU CD2 1 1 2 2295 1 1 70 LEU CG C 4.136 8.988 9.603 1.00 . A A . 70 LEU CG 1 1 2 2296 1 1 70 LEU H H 3.066 9.951 5.939 1.00 . A A . 70 LEU H 1 1 2 2297 1 1 70 LEU HA H 3.788 7.654 7.320 1.00 . A A . 70 LEU HA 1 1 2 2298 1 1 70 LEU HB2 H 4.110 10.178 7.824 1.00 . A A . 70 LEU HB2 1 1 2 2299 1 1 70 LEU HB3 H 2.559 10.059 8.631 1.00 . A A . 70 LEU HB3 1 1 2 2300 1 1 70 LEU HD11 H 5.722 8.261 8.340 1.00 . A A . 70 LEU HD11 1 1 2 2301 1 1 70 LEU HD12 H 5.953 7.930 10.073 1.00 . A A . 70 LEU HD12 1 1 2 2302 1 1 70 LEU HD13 H 4.773 6.984 9.136 1.00 . A A . 70 LEU HD13 1 1 2 2303 1 1 70 LEU HD21 H 5.341 10.762 9.803 1.00 . A A . 70 LEU HD21 1 1 2 2304 1 1 70 LEU HD22 H 3.854 10.768 10.782 1.00 . A A . 70 LEU HD22 1 1 2 2305 1 1 70 LEU HD23 H 5.242 9.770 11.278 1.00 . A A . 70 LEU HD23 1 1 2 2306 1 1 70 LEU HG H 3.397 8.477 10.220 1.00 . A A . 70 LEU HG 1 1 2 2307 1 1 70 LEU N N 2.901 8.967 6.002 1.00 . A A . 70 LEU N 1 1 2 2308 1 1 70 LEU O O 1.645 6.523 7.936 1.00 . A A . 70 LEU O 1 1 2 2309 1 1 71 GLU C C -0.884 6.632 7.497 1.00 . A A . 71 GLU C 1 1 2 2310 1 1 71 GLU CA C -0.686 8.028 8.091 1.00 . A A . 71 GLU CA 1 1 2 2311 1 1 71 GLU CB C -1.781 8.986 7.617 1.00 . A A . 71 GLU CB 1 1 2 2312 1 1 71 GLU CD C -2.867 10.261 9.502 1.00 . A A . 71 GLU CD 1 1 2 2313 1 1 71 GLU CG C -1.770 10.279 8.435 1.00 . A A . 71 GLU CG 1 1 2 2314 1 1 71 GLU H H 0.672 9.518 7.568 1.00 . A A . 71 GLU H 1 1 2 2315 1 1 71 GLU HA H -0.707 7.973 9.180 1.00 . A A . 71 GLU HA 1 1 2 2316 1 1 71 GLU HB2 H -1.635 9.217 6.562 1.00 . A A . 71 GLU HB2 1 1 2 2317 1 1 71 GLU HB3 H -2.755 8.503 7.705 1.00 . A A . 71 GLU HB3 1 1 2 2318 1 1 71 GLU HG2 H -0.798 10.404 8.911 1.00 . A A . 71 GLU HG2 1 1 2 2319 1 1 71 GLU HG3 H -1.915 11.133 7.774 1.00 . A A . 71 GLU HG3 1 1 2 2320 1 1 71 GLU N N 0.632 8.537 7.755 1.00 . A A . 71 GLU N 1 1 2 2321 1 1 71 GLU O O -1.154 5.677 8.224 1.00 . A A . 71 GLU O 1 1 2 2322 1 1 71 GLU OE1 O -2.971 9.224 10.193 1.00 . A A . 71 GLU OE1 1 1 2 2323 1 1 71 GLU OE2 O -3.577 11.285 9.603 1.00 . A A . 71 GLU OE2 1 1 2 2324 1 1 72 ALA C C 0.019 4.248 6.111 1.00 . A A . 72 ALA C 1 1 2 2325 1 1 72 ALA CA C -0.902 5.295 5.482 1.00 . A A . 72 ALA CA 1 1 2 2326 1 1 72 ALA CB C -0.621 5.498 3.992 1.00 . A A . 72 ALA CB 1 1 2 2327 1 1 72 ALA H H -0.523 7.340 5.598 1.00 . A A . 72 ALA H 1 1 2 2328 1 1 72 ALA HA H -1.938 4.976 5.604 1.00 . A A . 72 ALA HA 1 1 2 2329 1 1 72 ALA HB1 H 0.417 5.800 3.855 1.00 . A A . 72 ALA HB1 1 1 2 2330 1 1 72 ALA HB2 H -0.801 4.564 3.458 1.00 . A A . 72 ALA HB2 1 1 2 2331 1 1 72 ALA HB3 H -1.280 6.273 3.600 1.00 . A A . 72 ALA HB3 1 1 2 2332 1 1 72 ALA N N -0.742 6.558 6.182 1.00 . A A . 72 ALA N 1 1 2 2333 1 1 72 ALA O O -0.406 3.126 6.384 1.00 . A A . 72 ALA O 1 1 2 2334 1 1 73 GLN C C 1.769 3.278 8.287 1.00 . A A . 73 GLN C 1 1 2 2335 1 1 73 GLN CA C 2.247 3.762 6.916 1.00 . A A . 73 GLN CA 1 1 2 2336 1 1 73 GLN CB C 3.612 4.446 7.021 1.00 . A A . 73 GLN CB 1 1 2 2337 1 1 73 GLN CD C 5.785 3.823 5.904 1.00 . A A . 73 GLN CD 1 1 2 2338 1 1 73 GLN CG C 4.369 4.366 5.694 1.00 . A A . 73 GLN CG 1 1 2 2339 1 1 73 GLN H H 1.600 5.565 6.099 1.00 . A A . 73 GLN H 1 1 2 2340 1 1 73 GLN HA H 2.324 2.917 6.231 1.00 . A A . 73 GLN HA 1 1 2 2341 1 1 73 GLN HB2 H 3.478 5.490 7.305 1.00 . A A . 73 GLN HB2 1 1 2 2342 1 1 73 GLN HB3 H 4.199 3.975 7.809 1.00 . A A . 73 GLN HB3 1 1 2 2343 1 1 73 GLN HE21 H 6.329 4.703 4.163 1.00 . A A . 73 GLN HE21 1 1 2 2344 1 1 73 GLN HE22 H 7.588 3.841 4.983 1.00 . A A . 73 GLN HE22 1 1 2 2345 1 1 73 GLN HG2 H 3.828 3.722 5.001 1.00 . A A . 73 GLN HG2 1 1 2 2346 1 1 73 GLN HG3 H 4.419 5.355 5.239 1.00 . A A . 73 GLN HG3 1 1 2 2347 1 1 73 GLN N N 1.263 4.651 6.324 1.00 . A A . 73 GLN N 1 1 2 2348 1 1 73 GLN NE2 N 6.637 4.150 4.937 1.00 . A A . 73 GLN NE2 1 1 2 2349 1 1 73 GLN O O 1.761 2.078 8.557 1.00 . A A . 73 GLN O 1 1 2 2350 1 1 73 GLN OE1 O 6.082 3.152 6.878 1.00 . A A . 73 GLN OE1 1 1 2 2351 1 1 74 ASN C C -0.224 2.896 10.356 1.00 . A A . 74 ASN C 1 1 2 2352 1 1 74 ASN CA C 0.905 3.924 10.451 1.00 . A A . 74 ASN CA 1 1 2 2353 1 1 74 ASN CB C 0.352 5.171 11.145 1.00 . A A . 74 ASN CB 1 1 2 2354 1 1 74 ASN CG C 1.322 5.680 12.213 1.00 . A A . 74 ASN CG 1 1 2 2355 1 1 74 ASN H H 1.393 5.211 8.887 1.00 . A A . 74 ASN H 1 1 2 2356 1 1 74 ASN HA H 1.775 3.540 10.984 1.00 . A A . 74 ASN HA 1 1 2 2357 1 1 74 ASN HB2 H 0.175 5.953 10.407 1.00 . A A . 74 ASN HB2 1 1 2 2358 1 1 74 ASN HB3 H -0.610 4.941 11.602 1.00 . A A . 74 ASN HB3 1 1 2 2359 1 1 74 ASN HD21 H 2.332 6.664 10.760 1.00 . A A . 74 ASN HD21 1 1 2 2360 1 1 74 ASN HD22 H 2.973 6.842 12.359 1.00 . A A . 74 ASN HD22 1 1 2 2361 1 1 74 ASN N N 1.383 4.237 9.115 1.00 . A A . 74 ASN N 1 1 2 2362 1 1 74 ASN ND2 N 2.289 6.460 11.738 1.00 . A A . 74 ASN ND2 1 1 2 2363 1 1 74 ASN O O -0.433 2.111 11.280 1.00 . A A . 74 ASN O 1 1 2 2364 1 1 74 ASN OD1 O 1.201 5.384 13.390 1.00 . A A . 74 ASN OD1 1 1 2 2365 1 1 75 LYS C C -1.488 0.584 8.951 1.00 . A A . 75 LYS C 1 1 2 2366 1 1 75 LYS CA C -2.025 2.016 9.003 1.00 . A A . 75 LYS CA 1 1 2 2367 1 1 75 LYS CB C -2.813 2.423 7.756 1.00 . A A . 75 LYS CB 1 1 2 2368 1 1 75 LYS CD C -5.234 3.096 7.970 1.00 . A A . 75 LYS CD 1 1 2 2369 1 1 75 LYS CE C -6.673 2.644 7.711 1.00 . A A . 75 LYS CE 1 1 2 2370 1 1 75 LYS CG C -4.258 1.926 7.834 1.00 . A A . 75 LYS CG 1 1 2 2371 1 1 75 LYS H H -0.746 3.576 8.484 1.00 . A A . 75 LYS H 1 1 2 2372 1 1 75 LYS HA H -2.702 2.100 9.854 1.00 . A A . 75 LYS HA 1 1 2 2373 1 1 75 LYS HB2 H -2.803 3.508 7.653 1.00 . A A . 75 LYS HB2 1 1 2 2374 1 1 75 LYS HB3 H -2.332 2.014 6.868 1.00 . A A . 75 LYS HB3 1 1 2 2375 1 1 75 LYS HD2 H -5.158 3.524 8.969 1.00 . A A . 75 LYS HD2 1 1 2 2376 1 1 75 LYS HD3 H -4.964 3.883 7.265 1.00 . A A . 75 LYS HD3 1 1 2 2377 1 1 75 LYS HE2 H -6.980 2.943 6.709 1.00 . A A . 75 LYS HE2 1 1 2 2378 1 1 75 LYS HE3 H -6.730 1.556 7.751 1.00 . A A . 75 LYS HE3 1 1 2 2379 1 1 75 LYS HG2 H -4.497 1.350 6.940 1.00 . A A . 75 LYS HG2 1 1 2 2380 1 1 75 LYS HG3 H -4.370 1.254 8.685 1.00 . A A . 75 LYS HG3 1 1 2 2381 1 1 75 LYS HZ1 H -7.891 4.132 8.401 1.00 . A A . 75 LYS HZ1 1 1 2 2382 1 1 75 LYS HZ2 H -8.384 2.635 8.829 1.00 . A A . 75 LYS HZ2 1 1 2 2383 1 1 75 LYS HZ3 H -7.112 3.325 9.587 1.00 . A A . 75 LYS HZ3 1 1 2 2384 1 1 75 LYS N N -0.923 2.934 9.231 1.00 . A A . 75 LYS N 1 1 2 2385 1 1 75 LYS NZ N -7.589 3.232 8.713 1.00 . A A . 75 LYS NZ 1 1 2 2386 1 1 75 LYS O O -2.128 -0.341 9.449 1.00 . A A . 75 LYS O 1 1 2 2387 1 1 76 ILE C C 0.473 -1.474 9.610 1.00 . A A . 76 ILE C 1 1 2 2388 1 1 76 ILE CA C 0.311 -0.857 8.219 1.00 . A A . 76 ILE CA 1 1 2 2389 1 1 76 ILE CB C 1.622 -0.746 7.439 1.00 . A A . 76 ILE CB 1 1 2 2390 1 1 76 ILE CD1 C 2.699 0.048 5.301 1.00 . A A . 76 ILE CD1 1 1 2 2391 1 1 76 ILE CG1 C 1.377 -0.203 6.030 1.00 . A A . 76 ILE CG1 1 1 2 2392 1 1 76 ILE CG2 C 2.362 -2.085 7.416 1.00 . A A . 76 ILE CG2 1 1 2 2393 1 1 76 ILE H H 0.194 1.204 7.941 1.00 . A A . 76 ILE H 1 1 2 2394 1 1 76 ILE HA H -0.358 -1.490 7.636 1.00 . A A . 76 ILE HA 1 1 2 2395 1 1 76 ILE HB H 2.266 -0.032 7.952 1.00 . A A . 76 ILE HB 1 1 2 2396 1 1 76 ILE HD11 H 3.161 0.956 5.690 1.00 . A A . 76 ILE HD11 1 1 2 2397 1 1 76 ILE HD12 H 3.368 -0.797 5.461 1.00 . A A . 76 ILE HD12 1 1 2 2398 1 1 76 ILE HD13 H 2.510 0.165 4.234 1.00 . A A . 76 ILE HD13 1 1 2 2399 1 1 76 ILE HG12 H 0.775 -0.912 5.462 1.00 . A A . 76 ILE HG12 1 1 2 2400 1 1 76 ILE HG13 H 0.808 0.725 6.088 1.00 . A A . 76 ILE HG13 1 1 2 2401 1 1 76 ILE HG21 H 3.423 -1.917 7.599 1.00 . A A . 76 ILE HG21 1 1 2 2402 1 1 76 ILE HG22 H 1.959 -2.736 8.192 1.00 . A A . 76 ILE HG22 1 1 2 2403 1 1 76 ILE HG23 H 2.230 -2.557 6.442 1.00 . A A . 76 ILE HG23 1 1 2 2404 1 1 76 ILE N N -0.319 0.446 8.343 1.00 . A A . 76 ILE N 1 1 2 2405 1 1 76 ILE O O 0.085 -2.620 9.834 1.00 . A A . 76 ILE O 1 1 2 2406 1 1 77 LYS C C -0.084 -1.418 12.535 1.00 . A A . 77 LYS C 1 1 2 2407 1 1 77 LYS CA C 1.266 -1.143 11.871 1.00 . A A . 77 LYS CA 1 1 2 2408 1 1 77 LYS CB C 2.136 -0.144 12.636 1.00 . A A . 77 LYS CB 1 1 2 2409 1 1 77 LYS CD C 4.145 0.727 11.385 1.00 . A A . 77 LYS CD 1 1 2 2410 1 1 77 LYS CE C 5.351 1.445 11.995 1.00 . A A . 77 LYS CE 1 1 2 2411 1 1 77 LYS CG C 3.619 -0.358 12.327 1.00 . A A . 77 LYS CG 1 1 2 2412 1 1 77 LYS H H 1.361 0.243 10.318 1.00 . A A . 77 LYS H 1 1 2 2413 1 1 77 LYS HA H 1.822 -2.079 11.817 1.00 . A A . 77 LYS HA 1 1 2 2414 1 1 77 LYS HB2 H 1.849 0.873 12.370 1.00 . A A . 77 LYS HB2 1 1 2 2415 1 1 77 LYS HB3 H 1.965 -0.253 13.707 1.00 . A A . 77 LYS HB3 1 1 2 2416 1 1 77 LYS HD2 H 4.427 0.281 10.431 1.00 . A A . 77 LYS HD2 1 1 2 2417 1 1 77 LYS HD3 H 3.354 1.448 11.178 1.00 . A A . 77 LYS HD3 1 1 2 2418 1 1 77 LYS HE2 H 6.017 0.718 12.460 1.00 . A A . 77 LYS HE2 1 1 2 2419 1 1 77 LYS HE3 H 5.921 1.942 11.209 1.00 . A A . 77 LYS HE3 1 1 2 2420 1 1 77 LYS HG2 H 4.193 -0.349 13.254 1.00 . A A . 77 LYS HG2 1 1 2 2421 1 1 77 LYS HG3 H 3.762 -1.339 11.873 1.00 . A A . 77 LYS HG3 1 1 2 2422 1 1 77 LYS HZ1 H 4.500 1.964 13.779 1.00 . A A . 77 LYS HZ1 1 1 2 2423 1 1 77 LYS HZ2 H 5.697 2.970 13.310 1.00 . A A . 77 LYS HZ2 1 1 2 2424 1 1 77 LYS HZ3 H 4.234 3.050 12.589 1.00 . A A . 77 LYS HZ3 1 1 2 2425 1 1 77 LYS N N 1.048 -0.688 10.508 1.00 . A A . 77 LYS N 1 1 2 2426 1 1 77 LYS NZ N 4.910 2.438 12.999 1.00 . A A . 77 LYS NZ 1 1 2 2427 1 1 77 LYS O O -0.254 -2.433 13.208 1.00 . A A . 77 LYS O 1 1 2 2428 1 1 78 SER C C -2.848 -2.057 12.716 1.00 . A A . 78 SER C 1 1 2 2429 1 1 78 SER CA C -2.341 -0.624 12.892 1.00 . A A . 78 SER CA 1 1 2 2430 1 1 78 SER CB C -3.315 0.366 12.250 1.00 . A A . 78 SER CB 1 1 2 2431 1 1 78 SER H H -0.865 0.329 11.774 1.00 . A A . 78 SER H 1 1 2 2432 1 1 78 SER HA H -2.227 -0.386 13.949 1.00 . A A . 78 SER HA 1 1 2 2433 1 1 78 SER HB2 H -2.926 1.379 12.359 1.00 . A A . 78 SER HB2 1 1 2 2434 1 1 78 SER HB3 H -3.384 0.165 11.181 1.00 . A A . 78 SER HB3 1 1 2 2435 1 1 78 SER HG H -5.200 1.006 12.450 1.00 . A A . 78 SER HG 1 1 2 2436 1 1 78 SER N N -1.011 -0.494 12.322 1.00 . A A . 78 SER N 1 1 2 2437 1 1 78 SER O O -3.246 -2.702 13.685 1.00 . A A . 78 SER O 1 1 2 2438 1 1 78 SER OG O -4.613 0.291 12.831 1.00 . A A . 78 SER OG 1 1 2 2439 1 1 79 ALA C C -2.653 -4.844 12.151 1.00 . A A . 79 ALA C 1 1 2 2440 1 1 79 ALA CA C -3.269 -3.858 11.157 1.00 . A A . 79 ALA CA 1 1 2 2441 1 1 79 ALA CB C -2.910 -4.190 9.707 1.00 . A A . 79 ALA CB 1 1 2 2442 1 1 79 ALA H H -2.492 -1.982 10.690 1.00 . A A . 79 ALA H 1 1 2 2443 1 1 79 ALA HA H -4.354 -3.877 11.263 1.00 . A A . 79 ALA HA 1 1 2 2444 1 1 79 ALA HB1 H -2.488 -3.307 9.226 1.00 . A A . 79 ALA HB1 1 1 2 2445 1 1 79 ALA HB2 H -2.179 -4.998 9.690 1.00 . A A . 79 ALA HB2 1 1 2 2446 1 1 79 ALA HB3 H -3.808 -4.501 9.173 1.00 . A A . 79 ALA HB3 1 1 2 2447 1 1 79 ALA N N -2.818 -2.513 11.472 1.00 . A A . 79 ALA N 1 1 2 2448 1 1 79 ALA O O -1.518 -4.663 12.588 1.00 . A A . 79 ALA O 1 1 2 2449 1 1 80 SER C C -3.221 -8.276 12.831 1.00 . A A . 80 SER C 1 1 2 2450 1 1 80 SER CA C -2.973 -6.883 13.412 1.00 . A A . 80 SER CA 1 1 2 2451 1 1 80 SER CB C -3.673 -6.740 14.765 1.00 . A A . 80 SER CB 1 1 2 2452 1 1 80 SER H H -4.351 -6.007 12.118 1.00 . A A . 80 SER H 1 1 2 2453 1 1 80 SER HA H -1.906 -6.703 13.535 1.00 . A A . 80 SER HA 1 1 2 2454 1 1 80 SER HB2 H -4.667 -7.185 14.708 1.00 . A A . 80 SER HB2 1 1 2 2455 1 1 80 SER HB3 H -3.118 -7.295 15.521 1.00 . A A . 80 SER HB3 1 1 2 2456 1 1 80 SER HG H -2.888 -4.939 15.148 1.00 . A A . 80 SER HG 1 1 2 2457 1 1 80 SER N N -3.429 -5.867 12.478 1.00 . A A . 80 SER N 1 1 2 2458 1 1 80 SER O O -2.294 -9.077 12.713 1.00 . A A . 80 SER O 1 1 2 2459 1 1 80 SER OG O -3.787 -5.377 15.166 1.00 . A A . 80 SER OG 1 1 2 2460 1 1 81 TYR C C -4.411 -9.917 10.459 1.00 . A A . 81 TYR C 1 1 2 2461 1 1 81 TYR CA C -4.856 -9.807 11.919 1.00 . A A . 81 TYR CA 1 1 2 2462 1 1 81 TYR CB C -6.384 -9.858 11.980 1.00 . A A . 81 TYR CB 1 1 2 2463 1 1 81 TYR CD1 C -6.609 -12.347 11.645 1.00 . A A . 81 TYR CD1 1 1 2 2464 1 1 81 TYR CD2 C -7.790 -11.337 13.461 1.00 . A A . 81 TYR CD2 1 1 2 2465 1 1 81 TYR CE1 C -7.138 -13.634 12.017 1.00 . A A . 81 TYR CE1 1 1 2 2466 1 1 81 TYR CE2 C -8.319 -12.623 13.833 1.00 . A A . 81 TYR CE2 1 1 2 2467 1 1 81 TYR CG C -6.946 -11.225 12.375 1.00 . A A . 81 TYR CG 1 1 2 2468 1 1 81 TYR CZ C -7.967 -13.708 13.093 1.00 . A A . 81 TYR CZ 1 1 2 2469 1 1 81 TYR H H -5.223 -7.868 12.584 1.00 . A A . 81 TYR H 1 1 2 2470 1 1 81 TYR HA H -4.367 -10.589 12.500 1.00 . A A . 81 TYR HA 1 1 2 2471 1 1 81 TYR HB2 H -6.734 -9.113 12.694 1.00 . A A . 81 TYR HB2 1 1 2 2472 1 1 81 TYR HB3 H -6.785 -9.580 11.005 1.00 . A A . 81 TYR HB3 1 1 2 2473 1 1 81 TYR HD1 H -5.942 -12.259 10.787 1.00 . A A . 81 TYR HD1 1 1 2 2474 1 1 81 TYR HD2 H -8.056 -10.450 14.037 1.00 . A A . 81 TYR HD2 1 1 2 2475 1 1 81 TYR HE1 H -6.879 -14.528 11.449 1.00 . A A . 81 TYR HE1 1 1 2 2476 1 1 81 TYR HE2 H -8.986 -12.725 14.689 1.00 . A A . 81 TYR HE2 1 1 2 2477 1 1 81 TYR HH H -7.759 -15.466 13.897 1.00 . A A . 81 TYR HH 1 1 2 2478 1 1 81 TYR N N -4.475 -8.524 12.485 1.00 . A A . 81 TYR N 1 1 2 2479 1 1 81 TYR O O -3.686 -10.841 10.095 1.00 . A A . 81 TYR O 1 1 2 2480 1 1 81 TYR OH O -8.466 -14.924 13.444 1.00 . A A . 81 TYR OH 1 1 2 2481 1 1 82 ASN C C -4.251 -7.495 7.819 1.00 . A A . 82 ASN C 1 1 2 2482 1 1 82 ASN CA C -4.522 -8.937 8.251 1.00 . A A . 82 ASN CA 1 1 2 2483 1 1 82 ASN CB C -5.671 -9.478 7.397 1.00 . A A . 82 ASN CB 1 1 2 2484 1 1 82 ASN CG C -6.556 -10.428 8.206 1.00 . A A . 82 ASN CG 1 1 2 2485 1 1 82 ASN H H -5.454 -8.212 9.967 1.00 . A A . 82 ASN H 1 1 2 2486 1 1 82 ASN HA H -3.642 -9.572 8.159 1.00 . A A . 82 ASN HA 1 1 2 2487 1 1 82 ASN HB2 H -6.271 -8.649 7.020 1.00 . A A . 82 ASN HB2 1 1 2 2488 1 1 82 ASN HB3 H -5.269 -10.000 6.529 1.00 . A A . 82 ASN HB3 1 1 2 2489 1 1 82 ASN HD21 H -5.408 -11.968 7.565 1.00 . A A . 82 ASN HD21 1 1 2 2490 1 1 82 ASN HD22 H -6.713 -12.405 8.617 1.00 . A A . 82 ASN HD22 1 1 2 2491 1 1 82 ASN N N -4.865 -8.960 9.663 1.00 . A A . 82 ASN N 1 1 2 2492 1 1 82 ASN ND2 N -6.196 -11.706 8.123 1.00 . A A . 82 ASN ND2 1 1 2 2493 1 1 82 ASN O O -4.741 -6.554 8.442 1.00 . A A . 82 ASN O 1 1 2 2494 1 1 82 ASN OD1 O -7.502 -10.028 8.864 1.00 . A A . 82 ASN OD1 1 1 2 2495 1 1 83 LEU C C -3.542 -5.971 4.763 1.00 . A A . 83 LEU C 1 1 2 2496 1 1 83 LEU CA C -3.130 -6.053 6.234 1.00 . A A . 83 LEU CA 1 1 2 2497 1 1 83 LEU CB C -1.649 -5.750 6.475 1.00 . A A . 83 LEU CB 1 1 2 2498 1 1 83 LEU CD1 C -1.676 -3.230 6.385 1.00 . A A . 83 LEU CD1 1 1 2 2499 1 1 83 LEU CD2 C 0.433 -4.506 5.786 1.00 . A A . 83 LEU CD2 1 1 2 2500 1 1 83 LEU CG C -1.097 -4.507 5.774 1.00 . A A . 83 LEU CG 1 1 2 2501 1 1 83 LEU H H -3.077 -8.135 6.255 1.00 . A A . 83 LEU H 1 1 2 2502 1 1 83 LEU HA H -3.705 -5.318 6.796 1.00 . A A . 83 LEU HA 1 1 2 2503 1 1 83 LEU HB2 H -1.492 -5.637 7.548 1.00 . A A . 83 LEU HB2 1 1 2 2504 1 1 83 LEU HB3 H -1.065 -6.613 6.156 1.00 . A A . 83 LEU HB3 1 1 2 2505 1 1 83 LEU HD11 H -1.512 -3.236 7.462 1.00 . A A . 83 LEU HD11 1 1 2 2506 1 1 83 LEU HD12 H -1.182 -2.362 5.947 1.00 . A A . 83 LEU HD12 1 1 2 2507 1 1 83 LEU HD13 H -2.745 -3.181 6.180 1.00 . A A . 83 LEU HD13 1 1 2 2508 1 1 83 LEU HD21 H 0.789 -4.696 6.799 1.00 . A A . 83 LEU HD21 1 1 2 2509 1 1 83 LEU HD22 H 0.803 -5.285 5.120 1.00 . A A . 83 LEU HD22 1 1 2 2510 1 1 83 LEU HD23 H 0.799 -3.536 5.449 1.00 . A A . 83 LEU HD23 1 1 2 2511 1 1 83 LEU HG H -1.410 -4.536 4.730 1.00 . A A . 83 LEU HG 1 1 2 2512 1 1 83 LEU N N -3.472 -7.365 6.756 1.00 . A A . 83 LEU N 1 1 2 2513 1 1 83 LEU O O -2.767 -6.325 3.876 1.00 . A A . 83 LEU O 1 1 2 2514 1 1 84 SER C C -4.820 -4.046 2.586 1.00 . A A . 84 SER C 1 1 2 2515 1 1 84 SER CA C -5.288 -5.367 3.201 1.00 . A A . 84 SER CA 1 1 2 2516 1 1 84 SER CB C -6.816 -5.443 3.195 1.00 . A A . 84 SER CB 1 1 2 2517 1 1 84 SER H H -5.387 -5.214 5.276 1.00 . A A . 84 SER H 1 1 2 2518 1 1 84 SER HA H -4.880 -6.212 2.648 1.00 . A A . 84 SER HA 1 1 2 2519 1 1 84 SER HB2 H -7.186 -5.368 4.218 1.00 . A A . 84 SER HB2 1 1 2 2520 1 1 84 SER HB3 H -7.219 -4.592 2.647 1.00 . A A . 84 SER HB3 1 1 2 2521 1 1 84 SER HG H -8.143 -6.933 3.043 1.00 . A A . 84 SER HG 1 1 2 2522 1 1 84 SER N N -4.763 -5.500 4.549 1.00 . A A . 84 SER N 1 1 2 2523 1 1 84 SER O O -4.689 -3.043 3.285 1.00 . A A . 84 SER O 1 1 2 2524 1 1 84 SER OG O -7.288 -6.652 2.607 1.00 . A A . 84 SER OG 1 1 2 2525 1 1 85 LEU C C -4.700 -2.932 -0.854 1.00 . A A . 85 LEU C 1 1 2 2526 1 1 85 LEU CA C -4.130 -2.909 0.566 1.00 . A A . 85 LEU CA 1 1 2 2527 1 1 85 LEU CB C -2.605 -2.802 0.614 1.00 . A A . 85 LEU CB 1 1 2 2528 1 1 85 LEU CD1 C -0.473 -3.314 1.860 1.00 . A A . 85 LEU CD1 1 1 2 2529 1 1 85 LEU CD2 C -2.209 -1.774 2.883 1.00 . A A . 85 LEU CD2 1 1 2 2530 1 1 85 LEU CG C -1.962 -2.991 1.990 1.00 . A A . 85 LEU CG 1 1 2 2531 1 1 85 LEU H H -4.690 -4.909 0.721 1.00 . A A . 85 LEU H 1 1 2 2532 1 1 85 LEU HA H -4.531 -2.038 1.085 1.00 . A A . 85 LEU HA 1 1 2 2533 1 1 85 LEU HB2 H -2.187 -3.545 -0.065 1.00 . A A . 85 LEU HB2 1 1 2 2534 1 1 85 LEU HB3 H -2.317 -1.823 0.232 1.00 . A A . 85 LEU HB3 1 1 2 2535 1 1 85 LEU HD11 H -0.349 -4.240 1.298 1.00 . A A . 85 LEU HD11 1 1 2 2536 1 1 85 LEU HD12 H 0.031 -2.501 1.335 1.00 . A A . 85 LEU HD12 1 1 2 2537 1 1 85 LEU HD13 H -0.038 -3.430 2.852 1.00 . A A . 85 LEU HD13 1 1 2 2538 1 1 85 LEU HD21 H -3.088 -1.235 2.527 1.00 . A A . 85 LEU HD21 1 1 2 2539 1 1 85 LEU HD22 H -2.375 -2.103 3.908 1.00 . A A . 85 LEU HD22 1 1 2 2540 1 1 85 LEU HD23 H -1.341 -1.116 2.848 1.00 . A A . 85 LEU HD23 1 1 2 2541 1 1 85 LEU HG H -2.436 -3.846 2.473 1.00 . A A . 85 LEU HG 1 1 2 2542 1 1 85 LEU N N -4.581 -4.089 1.283 1.00 . A A . 85 LEU N 1 1 2 2543 1 1 85 LEU O O -4.414 -3.844 -1.627 1.00 . A A . 85 LEU O 1 1 2 2544 1 1 86 THR C C -5.210 -1.009 -3.411 1.00 . A A . 86 THR C 1 1 2 2545 1 1 86 THR CA C -6.110 -1.808 -2.467 1.00 . A A . 86 THR CA 1 1 2 2546 1 1 86 THR CB C -7.501 -1.196 -2.290 1.00 . A A . 86 THR CB 1 1 2 2547 1 1 86 THR CG2 C -8.368 -1.343 -3.542 1.00 . A A . 86 THR CG2 1 1 2 2548 1 1 86 THR H H -5.725 -1.178 -0.519 1.00 . A A . 86 THR H 1 1 2 2549 1 1 86 THR HA H -6.204 -2.810 -2.885 1.00 . A A . 86 THR HA 1 1 2 2550 1 1 86 THR HB H -7.431 -0.152 -1.985 1.00 . A A . 86 THR HB 1 1 2 2551 1 1 86 THR HG1 H -8.937 -1.583 -0.951 1.00 . A A . 86 THR HG1 1 1 2 2552 1 1 86 THR HG21 H -7.917 -0.787 -4.364 1.00 . A A . 86 THR HG21 1 1 2 2553 1 1 86 THR HG22 H -8.441 -2.396 -3.812 1.00 . A A . 86 THR HG22 1 1 2 2554 1 1 86 THR HG23 H -9.365 -0.950 -3.342 1.00 . A A . 86 THR HG23 1 1 2 2555 1 1 86 THR N N -5.497 -1.916 -1.154 1.00 . A A . 86 THR N 1 1 2 2556 1 1 86 THR O O -4.990 0.183 -3.204 1.00 . A A . 86 THR O 1 1 2 2557 1 1 86 THR OG1 O -8.132 -2.039 -1.330 1.00 . A A . 86 THR OG1 1 1 2 2558 1 1 87 LEU C C -4.602 -0.895 -6.723 1.00 . A A . 87 LEU C 1 1 2 2559 1 1 87 LEU CA C -3.843 -1.068 -5.405 1.00 . A A . 87 LEU CA 1 1 2 2560 1 1 87 LEU CB C -2.538 -1.854 -5.546 1.00 . A A . 87 LEU CB 1 1 2 2561 1 1 87 LEU CD1 C -2.348 -1.735 -3.034 1.00 . A A . 87 LEU CD1 1 1 2 2562 1 1 87 LEU CD2 C -0.570 -2.930 -4.393 1.00 . A A . 87 LEU CD2 1 1 2 2563 1 1 87 LEU CG C -1.579 -1.780 -4.356 1.00 . A A . 87 LEU CG 1 1 2 2564 1 1 87 LEU H H -4.898 -2.668 -4.590 1.00 . A A . 87 LEU H 1 1 2 2565 1 1 87 LEU HA H -3.584 -0.080 -5.024 1.00 . A A . 87 LEU HA 1 1 2 2566 1 1 87 LEU HB2 H -2.784 -2.901 -5.724 1.00 . A A . 87 LEU HB2 1 1 2 2567 1 1 87 LEU HB3 H -2.014 -1.495 -6.432 1.00 . A A . 87 LEU HB3 1 1 2 2568 1 1 87 LEU HD11 H -3.074 -2.548 -3.008 1.00 . A A . 87 LEU HD11 1 1 2 2569 1 1 87 LEU HD12 H -1.651 -1.845 -2.204 1.00 . A A . 87 LEU HD12 1 1 2 2570 1 1 87 LEU HD13 H -2.868 -0.781 -2.948 1.00 . A A . 87 LEU HD13 1 1 2 2571 1 1 87 LEU HD21 H 0.363 -2.610 -3.928 1.00 . A A . 87 LEU HD21 1 1 2 2572 1 1 87 LEU HD22 H -0.973 -3.784 -3.849 1.00 . A A . 87 LEU HD22 1 1 2 2573 1 1 87 LEU HD23 H -0.381 -3.214 -5.428 1.00 . A A . 87 LEU HD23 1 1 2 2574 1 1 87 LEU HG H -1.012 -0.852 -4.430 1.00 . A A . 87 LEU HG 1 1 2 2575 1 1 87 LEU N N -4.714 -1.698 -4.428 1.00 . A A . 87 LEU N 1 1 2 2576 1 1 87 LEU O O -5.696 -1.433 -6.888 1.00 . A A . 87 LEU O 1 1 2 2577 1 1 88 GLN C C -3.558 -0.070 -10.036 1.00 . A A . 88 GLN C 1 1 2 2578 1 1 88 GLN CA C -4.595 0.106 -8.924 1.00 . A A . 88 GLN CA 1 1 2 2579 1 1 88 GLN CB C -5.224 1.500 -8.977 1.00 . A A . 88 GLN CB 1 1 2 2580 1 1 88 GLN CD C -6.393 2.240 -11.085 1.00 . A A . 88 GLN CD 1 1 2 2581 1 1 88 GLN CG C -6.535 1.480 -9.765 1.00 . A A . 88 GLN CG 1 1 2 2582 1 1 88 GLN H H -3.101 0.290 -7.484 1.00 . A A . 88 GLN H 1 1 2 2583 1 1 88 GLN HA H -5.379 -0.644 -9.028 1.00 . A A . 88 GLN HA 1 1 2 2584 1 1 88 GLN HB2 H -5.409 1.858 -7.964 1.00 . A A . 88 GLN HB2 1 1 2 2585 1 1 88 GLN HB3 H -4.528 2.200 -9.440 1.00 . A A . 88 GLN HB3 1 1 2 2586 1 1 88 GLN HE21 H -5.756 3.850 -10.036 1.00 . A A . 88 GLN HE21 1 1 2 2587 1 1 88 GLN HE22 H -5.832 4.068 -11.752 1.00 . A A . 88 GLN HE22 1 1 2 2588 1 1 88 GLN HG2 H -6.829 0.450 -9.964 1.00 . A A . 88 GLN HG2 1 1 2 2589 1 1 88 GLN HG3 H -7.329 1.928 -9.167 1.00 . A A . 88 GLN HG3 1 1 2 2590 1 1 88 GLN N N -3.991 -0.144 -7.627 1.00 . A A . 88 GLN N 1 1 2 2591 1 1 88 GLN NE2 N -5.958 3.489 -10.946 1.00 . A A . 88 GLN NE2 1 1 2 2592 1 1 88 GLN O O -2.421 0.379 -9.905 1.00 . A A . 88 GLN O 1 1 2 2593 1 1 88 GLN OE1 O -6.662 1.727 -12.158 1.00 . A A . 88 GLN OE1 1 1 2 2594 1 1 89 LYS C C -2.780 0.366 -12.912 1.00 . A A . 89 LYS C 1 1 2 2595 1 1 89 LYS CA C -3.111 -0.966 -12.237 1.00 . A A . 89 LYS CA 1 1 2 2596 1 1 89 LYS CB C -3.729 -1.998 -13.183 1.00 . A A . 89 LYS CB 1 1 2 2597 1 1 89 LYS CD C -2.408 -4.105 -13.601 1.00 . A A . 89 LYS CD 1 1 2 2598 1 1 89 LYS CE C -1.212 -4.597 -12.784 1.00 . A A . 89 LYS CE 1 1 2 2599 1 1 89 LYS CG C -3.442 -3.422 -12.704 1.00 . A A . 89 LYS CG 1 1 2 2600 1 1 89 LYS H H -4.915 -1.087 -11.202 1.00 . A A . 89 LYS H 1 1 2 2601 1 1 89 LYS HA H -2.188 -1.396 -11.850 1.00 . A A . 89 LYS HA 1 1 2 2602 1 1 89 LYS HB2 H -4.806 -1.841 -13.245 1.00 . A A . 89 LYS HB2 1 1 2 2603 1 1 89 LYS HB3 H -3.330 -1.861 -14.188 1.00 . A A . 89 LYS HB3 1 1 2 2604 1 1 89 LYS HD2 H -2.870 -4.945 -14.119 1.00 . A A . 89 LYS HD2 1 1 2 2605 1 1 89 LYS HD3 H -2.068 -3.407 -14.366 1.00 . A A . 89 LYS HD3 1 1 2 2606 1 1 89 LYS HE2 H -0.611 -3.747 -12.461 1.00 . A A . 89 LYS HE2 1 1 2 2607 1 1 89 LYS HE3 H -1.563 -5.100 -11.882 1.00 . A A . 89 LYS HE3 1 1 2 2608 1 1 89 LYS HG2 H -3.078 -3.397 -11.677 1.00 . A A . 89 LYS HG2 1 1 2 2609 1 1 89 LYS HG3 H -4.366 -4.001 -12.700 1.00 . A A . 89 LYS HG3 1 1 2 2610 1 1 89 LYS HZ1 H 0.584 -5.369 -13.380 1.00 . A A . 89 LYS HZ1 1 1 2 2611 1 1 89 LYS HZ2 H -0.625 -6.467 -13.360 1.00 . A A . 89 LYS HZ2 1 1 2 2612 1 1 89 LYS HZ3 H -0.546 -5.360 -14.559 1.00 . A A . 89 LYS HZ3 1 1 2 2613 1 1 89 LYS N N -3.988 -0.725 -11.104 1.00 . A A . 89 LYS N 1 1 2 2614 1 1 89 LYS NZ N -0.383 -5.523 -13.586 1.00 . A A . 89 LYS NZ 1 1 2 2615 1 1 89 LYS O O -3.645 0.987 -13.528 1.00 . A A . 89 LYS O 1 1 2 2616 1 1 90 SER C C -0.511 1.758 -14.765 1.00 . A A . 90 SER C 1 1 2 2617 1 1 90 SER CA C -1.068 2.015 -13.363 1.00 . A A . 90 SER CA 1 1 2 2618 1 1 90 SER CB C -0.008 2.683 -12.485 1.00 . A A . 90 SER CB 1 1 2 2619 1 1 90 SER H H -0.827 0.257 -12.272 1.00 . A A . 90 SER H 1 1 2 2620 1 1 90 SER HA H -1.952 2.651 -13.413 1.00 . A A . 90 SER HA 1 1 2 2621 1 1 90 SER HB2 H -0.437 2.908 -11.508 1.00 . A A . 90 SER HB2 1 1 2 2622 1 1 90 SER HB3 H 0.816 1.989 -12.319 1.00 . A A . 90 SER HB3 1 1 2 2623 1 1 90 SER HG H -0.074 4.142 -13.853 1.00 . A A . 90 SER HG 1 1 2 2624 1 1 90 SER N N -1.525 0.767 -12.774 1.00 . A A . 90 SER N 1 1 2 2625 1 1 90 SER O O -0.563 0.634 -15.262 1.00 . A A . 90 SER O 1 1 2 2626 1 1 90 SER OG O 0.492 3.882 -13.071 1.00 . A A . 90 SER OG 1 1 3 2627 1 1 1 GLY C C -14.984 7.029 -19.260 1.00 . A A . 1 GLY C 1 1 3 2628 1 1 1 GLY CA C -14.943 5.673 -18.552 1.00 . A A . 1 GLY CA 1 1 3 2629 1 1 1 GLY H1 H -14.575 4.003 -19.741 1.00 . A A . 1 GLY H1 1 1 3 2630 1 1 1 GLY HA2 H -15.616 5.686 -17.695 1.00 . A A . 1 GLY HA2 1 1 3 2631 1 1 1 GLY HA3 H -13.940 5.490 -18.168 1.00 . A A . 1 GLY HA3 1 1 3 2632 1 1 1 GLY N N -15.324 4.602 -19.457 1.00 . A A . 1 GLY N 1 1 3 2633 1 1 1 GLY O O -14.579 7.142 -20.417 1.00 . A A . 1 GLY O 1 1 3 2634 1 1 2 SER C C -14.354 10.191 -18.670 1.00 . A A . 2 SER C 1 1 3 2635 1 1 2 SER CA C -15.576 9.367 -19.082 1.00 . A A . 2 SER CA 1 1 3 2636 1 1 2 SER CB C -16.861 10.056 -18.618 1.00 . A A . 2 SER CB 1 1 3 2637 1 1 2 SER H H -15.804 7.923 -17.598 1.00 . A A . 2 SER H 1 1 3 2638 1 1 2 SER HA H -15.604 9.239 -20.164 1.00 . A A . 2 SER HA 1 1 3 2639 1 1 2 SER HB2 H -16.850 11.098 -18.938 1.00 . A A . 2 SER HB2 1 1 3 2640 1 1 2 SER HB3 H -17.719 9.585 -19.097 1.00 . A A . 2 SER HB3 1 1 3 2641 1 1 2 SER HG H -17.551 9.189 -16.951 1.00 . A A . 2 SER HG 1 1 3 2642 1 1 2 SER N N -15.477 8.024 -18.537 1.00 . A A . 2 SER N 1 1 3 2643 1 1 2 SER O O -13.615 10.680 -19.522 1.00 . A A . 2 SER O 1 1 3 2644 1 1 2 SER OG O -17.018 9.997 -17.202 1.00 . A A . 2 SER OG 1 1 3 2645 1 1 3 SER C C -12.394 10.290 -15.694 1.00 . A A . 3 SER C 1 1 3 2646 1 1 3 SER CA C -13.060 11.073 -16.827 1.00 . A A . 3 SER CA 1 1 3 2647 1 1 3 SER CB C -13.511 12.448 -16.329 1.00 . A A . 3 SER CB 1 1 3 2648 1 1 3 SER H H -14.786 9.916 -16.676 1.00 . A A . 3 SER H 1 1 3 2649 1 1 3 SER HA H -12.371 11.198 -17.662 1.00 . A A . 3 SER HA 1 1 3 2650 1 1 3 SER HB2 H -14.270 12.846 -17.002 1.00 . A A . 3 SER HB2 1 1 3 2651 1 1 3 SER HB3 H -13.977 12.343 -15.349 1.00 . A A . 3 SER HB3 1 1 3 2652 1 1 3 SER HG H -12.246 13.771 -17.138 1.00 . A A . 3 SER HG 1 1 3 2653 1 1 3 SER N N -14.180 10.318 -17.363 1.00 . A A . 3 SER N 1 1 3 2654 1 1 3 SER O O -12.970 10.138 -14.618 1.00 . A A . 3 SER O 1 1 3 2655 1 1 3 SER OG O -12.425 13.367 -16.241 1.00 . A A . 3 SER OG 1 1 3 2656 1 1 4 GLY C C -9.536 8.020 -15.673 1.00 . A A . 4 GLY C 1 1 3 2657 1 1 4 GLY CA C -10.440 9.050 -14.992 1.00 . A A . 4 GLY CA 1 1 3 2658 1 1 4 GLY H H -10.728 9.942 -16.853 1.00 . A A . 4 GLY H 1 1 3 2659 1 1 4 GLY HA2 H -9.836 9.725 -14.386 1.00 . A A . 4 GLY HA2 1 1 3 2660 1 1 4 GLY HA3 H -11.129 8.544 -14.316 1.00 . A A . 4 GLY HA3 1 1 3 2661 1 1 4 GLY N N -11.190 9.814 -15.975 1.00 . A A . 4 GLY N 1 1 3 2662 1 1 4 GLY O O -9.919 7.418 -16.674 1.00 . A A . 4 GLY O 1 1 3 2663 1 1 5 SER C C -7.291 5.680 -14.725 1.00 . A A . 5 SER C 1 1 3 2664 1 1 5 SER CA C -7.391 6.902 -15.640 1.00 . A A . 5 SER CA 1 1 3 2665 1 1 5 SER CB C -6.016 7.551 -15.811 1.00 . A A . 5 SER CB 1 1 3 2666 1 1 5 SER H H -8.048 8.343 -14.287 1.00 . A A . 5 SER H 1 1 3 2667 1 1 5 SER HA H -7.782 6.618 -16.617 1.00 . A A . 5 SER HA 1 1 3 2668 1 1 5 SER HB2 H -5.302 6.802 -16.155 1.00 . A A . 5 SER HB2 1 1 3 2669 1 1 5 SER HB3 H -6.070 8.319 -16.583 1.00 . A A . 5 SER HB3 1 1 3 2670 1 1 5 SER HG H -5.137 7.426 -14.017 1.00 . A A . 5 SER HG 1 1 3 2671 1 1 5 SER N N -8.353 7.849 -15.101 1.00 . A A . 5 SER N 1 1 3 2672 1 1 5 SER O O -6.971 5.808 -13.545 1.00 . A A . 5 SER O 1 1 3 2673 1 1 5 SER OG O -5.545 8.131 -14.597 1.00 . A A . 5 SER OG 1 1 3 2674 1 1 6 SER C C -7.362 2.097 -15.517 1.00 . A A . 6 SER C 1 1 3 2675 1 1 6 SER CA C -7.518 3.278 -14.557 1.00 . A A . 6 SER CA 1 1 3 2676 1 1 6 SER CB C -8.769 3.099 -13.695 1.00 . A A . 6 SER CB 1 1 3 2677 1 1 6 SER H H -7.832 4.427 -16.266 1.00 . A A . 6 SER H 1 1 3 2678 1 1 6 SER HA H -6.643 3.366 -13.913 1.00 . A A . 6 SER HA 1 1 3 2679 1 1 6 SER HB2 H -8.691 2.169 -13.131 1.00 . A A . 6 SER HB2 1 1 3 2680 1 1 6 SER HB3 H -8.827 3.909 -12.968 1.00 . A A . 6 SER HB3 1 1 3 2681 1 1 6 SER HG H -9.729 3.020 -15.450 1.00 . A A . 6 SER HG 1 1 3 2682 1 1 6 SER N N -7.572 4.522 -15.305 1.00 . A A . 6 SER N 1 1 3 2683 1 1 6 SER O O -7.506 2.253 -16.728 1.00 . A A . 6 SER O 1 1 3 2684 1 1 6 SER OG O -9.959 3.079 -14.478 1.00 . A A . 6 SER OG 1 1 3 2685 1 1 7 GLY C C -7.502 -1.478 -15.021 1.00 . A A . 7 GLY C 1 1 3 2686 1 1 7 GLY CA C -6.892 -0.266 -15.728 1.00 . A A . 7 GLY CA 1 1 3 2687 1 1 7 GLY H H -6.954 0.822 -13.953 1.00 . A A . 7 GLY H 1 1 3 2688 1 1 7 GLY HA2 H -7.357 -0.138 -16.705 1.00 . A A . 7 GLY HA2 1 1 3 2689 1 1 7 GLY HA3 H -5.829 -0.439 -15.902 1.00 . A A . 7 GLY HA3 1 1 3 2690 1 1 7 GLY N N -7.069 0.941 -14.939 1.00 . A A . 7 GLY N 1 1 3 2691 1 1 7 GLY O O -8.234 -2.255 -15.633 1.00 . A A . 7 GLY O 1 1 3 2692 1 1 8 MET C C -7.352 -2.512 -11.465 1.00 . A A . 8 MET C 1 1 3 2693 1 1 8 MET CA C -7.685 -2.707 -12.945 1.00 . A A . 8 MET CA 1 1 3 2694 1 1 8 MET CB C -7.070 -4.018 -13.440 1.00 . A A . 8 MET CB 1 1 3 2695 1 1 8 MET CE C -7.111 -7.417 -12.982 1.00 . A A . 8 MET CE 1 1 3 2696 1 1 8 MET CG C -8.158 -5.029 -13.807 1.00 . A A . 8 MET CG 1 1 3 2697 1 1 8 MET H H -6.581 -0.966 -13.252 1.00 . A A . 8 MET H 1 1 3 2698 1 1 8 MET HA H -8.765 -2.697 -13.086 1.00 . A A . 8 MET HA 1 1 3 2699 1 1 8 MET HB2 H -6.440 -3.824 -14.308 1.00 . A A . 8 MET HB2 1 1 3 2700 1 1 8 MET HB3 H -6.426 -4.436 -12.666 1.00 . A A . 8 MET HB3 1 1 3 2701 1 1 8 MET HE1 H -6.037 -7.485 -12.810 1.00 . A A . 8 MET HE1 1 1 3 2702 1 1 8 MET HE2 H -7.581 -6.904 -12.143 1.00 . A A . 8 MET HE2 1 1 3 2703 1 1 8 MET HE3 H -7.528 -8.420 -13.075 1.00 . A A . 8 MET HE3 1 1 3 2704 1 1 8 MET HG2 H -8.745 -5.281 -12.924 1.00 . A A . 8 MET HG2 1 1 3 2705 1 1 8 MET HG3 H -8.844 -4.591 -14.532 1.00 . A A . 8 MET HG3 1 1 3 2706 1 1 8 MET N N -7.178 -1.602 -13.742 1.00 . A A . 8 MET N 1 1 3 2707 1 1 8 MET O O -6.187 -2.574 -11.074 1.00 . A A . 8 MET O 1 1 3 2708 1 1 8 MET SD S -7.416 -6.504 -14.485 1.00 . A A . 8 MET SD 1 1 3 2709 1 1 9 SER C C -8.298 -3.420 -8.521 1.00 . A A . 9 SER C 1 1 3 2710 1 1 9 SER CA C -8.228 -2.079 -9.253 1.00 . A A . 9 SER CA 1 1 3 2711 1 1 9 SER CB C -9.287 -1.120 -8.705 1.00 . A A . 9 SER CB 1 1 3 2712 1 1 9 SER H H -9.339 -2.234 -11.008 1.00 . A A . 9 SER H 1 1 3 2713 1 1 9 SER HA H -7.240 -1.632 -9.138 1.00 . A A . 9 SER HA 1 1 3 2714 1 1 9 SER HB2 H -8.950 -0.714 -7.751 1.00 . A A . 9 SER HB2 1 1 3 2715 1 1 9 SER HB3 H -9.401 -0.277 -9.388 1.00 . A A . 9 SER HB3 1 1 3 2716 1 1 9 SER HG H -10.877 -1.616 -7.596 1.00 . A A . 9 SER HG 1 1 3 2717 1 1 9 SER N N -8.395 -2.282 -10.682 1.00 . A A . 9 SER N 1 1 3 2718 1 1 9 SER O O -9.267 -4.163 -8.672 1.00 . A A . 9 SER O 1 1 3 2719 1 1 9 SER OG O -10.547 -1.760 -8.529 1.00 . A A . 9 SER OG 1 1 3 2720 1 1 10 TYR C C -6.720 -4.673 -5.557 1.00 . A A . 10 TYR C 1 1 3 2721 1 1 10 TYR CA C -7.191 -4.930 -6.990 1.00 . A A . 10 TYR CA 1 1 3 2722 1 1 10 TYR CB C -6.157 -5.803 -7.705 1.00 . A A . 10 TYR CB 1 1 3 2723 1 1 10 TYR CD1 C -4.650 -4.067 -8.741 1.00 . A A . 10 TYR CD1 1 1 3 2724 1 1 10 TYR CD2 C -3.702 -5.600 -7.171 1.00 . A A . 10 TYR CD2 1 1 3 2725 1 1 10 TYR CE1 C -3.365 -3.439 -8.904 1.00 . A A . 10 TYR CE1 1 1 3 2726 1 1 10 TYR CE2 C -2.416 -4.971 -7.334 1.00 . A A . 10 TYR CE2 1 1 3 2727 1 1 10 TYR CG C -4.792 -5.135 -7.878 1.00 . A A . 10 TYR CG 1 1 3 2728 1 1 10 TYR CZ C -2.311 -3.922 -8.192 1.00 . A A . 10 TYR CZ 1 1 3 2729 1 1 10 TYR H H -6.475 -3.081 -7.628 1.00 . A A . 10 TYR H 1 1 3 2730 1 1 10 TYR HA H -8.190 -5.364 -6.964 1.00 . A A . 10 TYR HA 1 1 3 2731 1 1 10 TYR HB2 H -6.029 -6.729 -7.144 1.00 . A A . 10 TYR HB2 1 1 3 2732 1 1 10 TYR HB3 H -6.544 -6.075 -8.687 1.00 . A A . 10 TYR HB3 1 1 3 2733 1 1 10 TYR HD1 H -5.511 -3.700 -9.300 1.00 . A A . 10 TYR HD1 1 1 3 2734 1 1 10 TYR HD2 H -3.813 -6.443 -6.489 1.00 . A A . 10 TYR HD2 1 1 3 2735 1 1 10 TYR HE1 H -3.239 -2.595 -9.583 1.00 . A A . 10 TYR HE1 1 1 3 2736 1 1 10 TYR HE2 H -1.547 -5.328 -6.781 1.00 . A A . 10 TYR HE2 1 1 3 2737 1 1 10 TYR HH H -0.432 -3.744 -7.726 1.00 . A A . 10 TYR HH 1 1 3 2738 1 1 10 TYR N N -7.259 -3.690 -7.745 1.00 . A A . 10 TYR N 1 1 3 2739 1 1 10 TYR O O -6.416 -3.538 -5.193 1.00 . A A . 10 TYR O 1 1 3 2740 1 1 10 TYR OH O -1.097 -3.328 -8.346 1.00 . A A . 10 TYR OH 1 1 3 2741 1 1 11 SER C C -5.319 -6.821 -3.055 1.00 . A A . 11 SER C 1 1 3 2742 1 1 11 SER CA C -6.247 -5.653 -3.397 1.00 . A A . 11 SER CA 1 1 3 2743 1 1 11 SER CB C -7.448 -5.634 -2.449 1.00 . A A . 11 SER CB 1 1 3 2744 1 1 11 SER H H -6.924 -6.667 -5.086 1.00 . A A . 11 SER H 1 1 3 2745 1 1 11 SER HA H -5.712 -4.706 -3.324 1.00 . A A . 11 SER HA 1 1 3 2746 1 1 11 SER HB2 H -7.100 -5.738 -1.421 1.00 . A A . 11 SER HB2 1 1 3 2747 1 1 11 SER HB3 H -7.950 -4.669 -2.519 1.00 . A A . 11 SER HB3 1 1 3 2748 1 1 11 SER HG H -8.767 -6.536 -3.653 1.00 . A A . 11 SER HG 1 1 3 2749 1 1 11 SER N N -6.675 -5.747 -4.782 1.00 . A A . 11 SER N 1 1 3 2750 1 1 11 SER O O -5.287 -7.822 -3.769 1.00 . A A . 11 SER O 1 1 3 2751 1 1 11 SER OG O -8.376 -6.674 -2.743 1.00 . A A . 11 SER OG 1 1 3 2752 1 1 12 VAL C C -3.950 -8.022 -0.054 1.00 . A A . 12 VAL C 1 1 3 2753 1 1 12 VAL CA C -3.663 -7.682 -1.518 1.00 . A A . 12 VAL CA 1 1 3 2754 1 1 12 VAL CB C -2.221 -7.226 -1.754 1.00 . A A . 12 VAL CB 1 1 3 2755 1 1 12 VAL CG1 C -1.256 -8.412 -1.703 1.00 . A A . 12 VAL CG1 1 1 3 2756 1 1 12 VAL CG2 C -2.094 -6.472 -3.079 1.00 . A A . 12 VAL CG2 1 1 3 2757 1 1 12 VAL H H -4.620 -5.837 -1.388 1.00 . A A . 12 VAL H 1 1 3 2758 1 1 12 VAL HA H -3.840 -8.569 -2.125 1.00 . A A . 12 VAL HA 1 1 3 2759 1 1 12 VAL HB H -1.951 -6.540 -0.951 1.00 . A A . 12 VAL HB 1 1 3 2760 1 1 12 VAL HG11 H -0.534 -8.259 -0.900 1.00 . A A . 12 VAL HG11 1 1 3 2761 1 1 12 VAL HG12 H -1.816 -9.329 -1.518 1.00 . A A . 12 VAL HG12 1 1 3 2762 1 1 12 VAL HG13 H -0.730 -8.493 -2.654 1.00 . A A . 12 VAL HG13 1 1 3 2763 1 1 12 VAL HG21 H -2.034 -5.401 -2.883 1.00 . A A . 12 VAL HG21 1 1 3 2764 1 1 12 VAL HG22 H -1.193 -6.798 -3.597 1.00 . A A . 12 VAL HG22 1 1 3 2765 1 1 12 VAL HG23 H -2.966 -6.679 -3.700 1.00 . A A . 12 VAL HG23 1 1 3 2766 1 1 12 VAL N N -4.588 -6.654 -1.963 1.00 . A A . 12 VAL N 1 1 3 2767 1 1 12 VAL O O -4.126 -7.127 0.772 1.00 . A A . 12 VAL O 1 1 3 2768 1 1 13 THR C C -2.970 -10.328 2.209 1.00 . A A . 13 THR C 1 1 3 2769 1 1 13 THR CA C -4.252 -9.786 1.573 1.00 . A A . 13 THR CA 1 1 3 2770 1 1 13 THR CB C -5.379 -10.818 1.504 1.00 . A A . 13 THR CB 1 1 3 2771 1 1 13 THR CG2 C -5.903 -11.207 2.888 1.00 . A A . 13 THR CG2 1 1 3 2772 1 1 13 THR H H -3.844 -10.038 -0.454 1.00 . A A . 13 THR H 1 1 3 2773 1 1 13 THR HA H -4.573 -8.936 2.176 1.00 . A A . 13 THR HA 1 1 3 2774 1 1 13 THR HB H -5.067 -11.699 0.943 1.00 . A A . 13 THR HB 1 1 3 2775 1 1 13 THR HG1 H -6.812 -9.421 1.547 1.00 . A A . 13 THR HG1 1 1 3 2776 1 1 13 THR HG21 H -5.418 -12.128 3.213 1.00 . A A . 13 THR HG21 1 1 3 2777 1 1 13 THR HG22 H -5.683 -10.410 3.597 1.00 . A A . 13 THR HG22 1 1 3 2778 1 1 13 THR HG23 H -6.980 -11.363 2.838 1.00 . A A . 13 THR HG23 1 1 3 2779 1 1 13 THR N N -3.989 -9.317 0.223 1.00 . A A . 13 THR N 1 1 3 2780 1 1 13 THR O O -2.560 -11.453 1.925 1.00 . A A . 13 THR O 1 1 3 2781 1 1 13 THR OG1 O -6.463 -10.108 0.910 1.00 . A A . 13 THR OG1 1 1 3 2782 1 1 14 LEU C C -1.449 -10.167 5.207 1.00 . A A . 14 LEU C 1 1 3 2783 1 1 14 LEU CA C -1.146 -9.886 3.734 1.00 . A A . 14 LEU CA 1 1 3 2784 1 1 14 LEU CB C -0.063 -8.827 3.520 1.00 . A A . 14 LEU CB 1 1 3 2785 1 1 14 LEU CD1 C 1.578 -7.640 2.017 1.00 . A A . 14 LEU CD1 1 1 3 2786 1 1 14 LEU CD2 C 0.903 -10.037 1.529 1.00 . A A . 14 LEU CD2 1 1 3 2787 1 1 14 LEU CG C 0.461 -8.684 2.090 1.00 . A A . 14 LEU CG 1 1 3 2788 1 1 14 LEU H H -2.713 -8.590 3.281 1.00 . A A . 14 LEU H 1 1 3 2789 1 1 14 LEU HA H -0.792 -10.808 3.273 1.00 . A A . 14 LEU HA 1 1 3 2790 1 1 14 LEU HB2 H -0.457 -7.863 3.840 1.00 . A A . 14 LEU HB2 1 1 3 2791 1 1 14 LEU HB3 H 0.779 -9.060 4.172 1.00 . A A . 14 LEU HB3 1 1 3 2792 1 1 14 LEU HD11 H 2.376 -8.007 1.372 1.00 . A A . 14 LEU HD11 1 1 3 2793 1 1 14 LEU HD12 H 1.181 -6.711 1.610 1.00 . A A . 14 LEU HD12 1 1 3 2794 1 1 14 LEU HD13 H 1.972 -7.460 3.017 1.00 . A A . 14 LEU HD13 1 1 3 2795 1 1 14 LEU HD21 H 0.062 -10.516 1.029 1.00 . A A . 14 LEU HD21 1 1 3 2796 1 1 14 LEU HD22 H 1.713 -9.887 0.815 1.00 . A A . 14 LEU HD22 1 1 3 2797 1 1 14 LEU HD23 H 1.251 -10.672 2.344 1.00 . A A . 14 LEU HD23 1 1 3 2798 1 1 14 LEU HG H -0.355 -8.326 1.461 1.00 . A A . 14 LEU HG 1 1 3 2799 1 1 14 LEU N N -2.373 -9.503 3.056 1.00 . A A . 14 LEU N 1 1 3 2800 1 1 14 LEU O O -1.635 -9.240 5.994 1.00 . A A . 14 LEU O 1 1 3 2801 1 1 15 THR C C -0.618 -11.455 7.826 1.00 . A A . 15 THR C 1 1 3 2802 1 1 15 THR CA C -1.766 -11.864 6.901 1.00 . A A . 15 THR CA 1 1 3 2803 1 1 15 THR CB C -2.033 -13.370 6.893 1.00 . A A . 15 THR CB 1 1 3 2804 1 1 15 THR CG2 C -2.553 -13.880 8.239 1.00 . A A . 15 THR CG2 1 1 3 2805 1 1 15 THR H H -1.336 -12.197 4.891 1.00 . A A . 15 THR H 1 1 3 2806 1 1 15 THR HA H -2.657 -11.338 7.246 1.00 . A A . 15 THR HA 1 1 3 2807 1 1 15 THR HB H -1.144 -13.921 6.586 1.00 . A A . 15 THR HB 1 1 3 2808 1 1 15 THR HG1 H -3.963 -13.129 6.425 1.00 . A A . 15 THR HG1 1 1 3 2809 1 1 15 THR HG21 H -3.369 -13.242 8.578 1.00 . A A . 15 THR HG21 1 1 3 2810 1 1 15 THR HG22 H -2.914 -14.902 8.125 1.00 . A A . 15 THR HG22 1 1 3 2811 1 1 15 THR HG23 H -1.747 -13.859 8.972 1.00 . A A . 15 THR HG23 1 1 3 2812 1 1 15 THR N N -1.489 -11.449 5.537 1.00 . A A . 15 THR N 1 1 3 2813 1 1 15 THR O O 0.543 -11.456 7.419 1.00 . A A . 15 THR O 1 1 3 2814 1 1 15 THR OG1 O -3.142 -13.522 6.012 1.00 . A A . 15 THR OG1 1 1 3 2815 1 1 16 GLY C C 0.107 -11.729 11.171 1.00 . A A . 16 GLY C 1 1 3 2816 1 1 16 GLY CA C 0.003 -10.704 10.040 1.00 . A A . 16 GLY CA 1 1 3 2817 1 1 16 GLY H H -1.928 -11.116 9.377 1.00 . A A . 16 GLY H 1 1 3 2818 1 1 16 GLY HA2 H 0.975 -10.586 9.561 1.00 . A A . 16 GLY HA2 1 1 3 2819 1 1 16 GLY HA3 H -0.271 -9.732 10.450 1.00 . A A . 16 GLY HA3 1 1 3 2820 1 1 16 GLY N N -0.982 -11.114 9.054 1.00 . A A . 16 GLY N 1 1 3 2821 1 1 16 GLY O O -0.821 -12.504 11.398 1.00 . A A . 16 GLY O 1 1 3 2822 1 1 17 PRO C C 3.054 -11.169 10.258 1.00 . A A . 17 PRO C 1 1 3 2823 1 1 17 PRO CA C 2.321 -10.750 11.534 1.00 . A A . 17 PRO CA 1 1 3 2824 1 1 17 PRO CB C 3.226 -10.716 12.755 1.00 . A A . 17 PRO CB 1 1 3 2825 1 1 17 PRO CD C 1.626 -12.566 12.989 1.00 . A A . 17 PRO CD 1 1 3 2826 1 1 17 PRO CG C 2.918 -11.983 13.537 1.00 . A A . 17 PRO CG 1 1 3 2827 1 1 17 PRO HA H 1.927 -9.852 11.340 1.00 . A A . 17 PRO HA 1 1 3 2828 1 1 17 PRO HB2 H 4.276 -10.684 12.462 1.00 . A A . 17 PRO HB2 1 1 3 2829 1 1 17 PRO HB3 H 3.036 -9.829 13.358 1.00 . A A . 17 PRO HB3 1 1 3 2830 1 1 17 PRO HD2 H 1.763 -13.598 12.665 1.00 . A A . 17 PRO HD2 1 1 3 2831 1 1 17 PRO HD3 H 0.842 -12.572 13.747 1.00 . A A . 17 PRO HD3 1 1 3 2832 1 1 17 PRO HG2 H 3.733 -12.700 13.438 1.00 . A A . 17 PRO HG2 1 1 3 2833 1 1 17 PRO HG3 H 2.817 -11.761 14.599 1.00 . A A . 17 PRO HG3 1 1 3 2834 1 1 17 PRO N N 1.274 -11.699 11.868 1.00 . A A . 17 PRO N 1 1 3 2835 1 1 17 PRO O O 3.229 -12.359 10.001 1.00 . A A . 17 PRO O 1 1 3 2836 1 1 18 GLY C C 5.576 -10.963 8.520 1.00 . A A . 18 GLY C 1 1 3 2837 1 1 18 GLY CA C 4.173 -10.417 8.250 1.00 . A A . 18 GLY CA 1 1 3 2838 1 1 18 GLY H H 3.316 -9.202 9.709 1.00 . A A . 18 GLY H 1 1 3 2839 1 1 18 GLY HA2 H 3.612 -11.128 7.643 1.00 . A A . 18 GLY HA2 1 1 3 2840 1 1 18 GLY HA3 H 4.243 -9.494 7.675 1.00 . A A . 18 GLY HA3 1 1 3 2841 1 1 18 GLY N N 3.463 -10.168 9.493 1.00 . A A . 18 GLY N 1 1 3 2842 1 1 18 GLY O O 5.778 -12.176 8.554 1.00 . A A . 18 GLY O 1 1 3 2843 1 1 19 PRO C C 5.998 -8.146 7.209 1.00 . A A . 19 PRO C 1 1 3 2844 1 1 19 PRO CA C 6.211 -8.602 8.654 1.00 . A A . 19 PRO CA 1 1 3 2845 1 1 19 PRO CB C 7.378 -7.904 9.332 1.00 . A A . 19 PRO CB 1 1 3 2846 1 1 19 PRO CD C 7.946 -10.269 8.984 1.00 . A A . 19 PRO CD 1 1 3 2847 1 1 19 PRO CG C 8.522 -8.905 9.327 1.00 . A A . 19 PRO CG 1 1 3 2848 1 1 19 PRO HA H 5.347 -8.424 9.126 1.00 . A A . 19 PRO HA 1 1 3 2849 1 1 19 PRO HB2 H 7.653 -6.994 8.798 1.00 . A A . 19 PRO HB2 1 1 3 2850 1 1 19 PRO HB3 H 7.120 -7.610 10.349 1.00 . A A . 19 PRO HB3 1 1 3 2851 1 1 19 PRO HD2 H 8.446 -10.703 8.118 1.00 . A A . 19 PRO HD2 1 1 3 2852 1 1 19 PRO HD3 H 8.071 -10.971 9.808 1.00 . A A . 19 PRO HD3 1 1 3 2853 1 1 19 PRO HG2 H 9.279 -8.616 8.598 1.00 . A A . 19 PRO HG2 1 1 3 2854 1 1 19 PRO HG3 H 9.011 -8.931 10.301 1.00 . A A . 19 PRO HG3 1 1 3 2855 1 1 19 PRO N N 6.534 -10.017 8.710 1.00 . A A . 19 PRO N 1 1 3 2856 1 1 19 PRO O O 6.204 -8.917 6.274 1.00 . A A . 19 PRO O 1 1 3 2857 1 1 20 TRP C C 6.641 -5.664 5.281 1.00 . A A . 20 TRP C 1 1 3 2858 1 1 20 TRP CA C 5.346 -6.324 5.757 1.00 . A A . 20 TRP CA 1 1 3 2859 1 1 20 TRP CB C 4.159 -5.360 5.787 1.00 . A A . 20 TRP CB 1 1 3 2860 1 1 20 TRP CD1 C 3.179 -4.785 8.105 1.00 . A A . 20 TRP CD1 1 1 3 2861 1 1 20 TRP CD2 C 2.253 -6.574 7.182 1.00 . A A . 20 TRP CD2 1 1 3 2862 1 1 20 TRP CE2 C 1.644 -6.378 8.405 1.00 . A A . 20 TRP CE2 1 1 3 2863 1 1 20 TRP CE3 C 1.884 -7.639 6.343 1.00 . A A . 20 TRP CE3 1 1 3 2864 1 1 20 TRP CG C 3.242 -5.539 6.999 1.00 . A A . 20 TRP CG 1 1 3 2865 1 1 20 TRP CH2 C 0.248 -8.277 8.080 1.00 . A A . 20 TRP CH2 1 1 3 2866 1 1 20 TRP CZ2 C 0.631 -7.209 8.899 1.00 . A A . 20 TRP CZ2 1 1 3 2867 1 1 20 TRP CZ3 C 0.870 -8.461 6.851 1.00 . A A . 20 TRP CZ3 1 1 3 2868 1 1 20 TRP H H 5.424 -6.272 7.838 1.00 . A A . 20 TRP H 1 1 3 2869 1 1 20 TRP HA H 5.075 -7.140 5.086 1.00 . A A . 20 TRP HA 1 1 3 2870 1 1 20 TRP HB2 H 4.535 -4.337 5.778 1.00 . A A . 20 TRP HB2 1 1 3 2871 1 1 20 TRP HB3 H 3.573 -5.492 4.878 1.00 . A A . 20 TRP HB3 1 1 3 2872 1 1 20 TRP HD1 H 3.802 -3.910 8.287 1.00 . A A . 20 TRP HD1 1 1 3 2873 1 1 20 TRP HE1 H 1.974 -4.827 9.954 1.00 . A A . 20 TRP HE1 1 1 3 2874 1 1 20 TRP HE3 H 2.349 -7.815 5.373 1.00 . A A . 20 TRP HE3 1 1 3 2875 1 1 20 TRP HH2 H -0.535 -8.962 8.404 1.00 . A A . 20 TRP HH2 1 1 3 2876 1 1 20 TRP HZ2 H 0.166 -7.033 9.869 1.00 . A A . 20 TRP HZ2 1 1 3 2877 1 1 20 TRP HZ3 H 0.546 -9.303 6.239 1.00 . A A . 20 TRP HZ3 1 1 3 2878 1 1 20 TRP N N 5.589 -6.893 7.072 1.00 . A A . 20 TRP N 1 1 3 2879 1 1 20 TRP NE1 N 2.225 -5.256 8.984 1.00 . A A . 20 TRP NE1 1 1 3 2880 1 1 20 TRP O O 6.937 -4.530 5.654 1.00 . A A . 20 TRP O 1 1 3 2881 1 1 21 GLY C C 8.402 -5.037 2.693 1.00 . A A . 21 GLY C 1 1 3 2882 1 1 21 GLY CA C 8.636 -5.902 3.934 1.00 . A A . 21 GLY CA 1 1 3 2883 1 1 21 GLY H H 7.131 -7.323 4.166 1.00 . A A . 21 GLY H 1 1 3 2884 1 1 21 GLY HA2 H 9.150 -5.317 4.697 1.00 . A A . 21 GLY HA2 1 1 3 2885 1 1 21 GLY HA3 H 9.287 -6.738 3.681 1.00 . A A . 21 GLY HA3 1 1 3 2886 1 1 21 GLY N N 7.379 -6.402 4.465 1.00 . A A . 21 GLY N 1 1 3 2887 1 1 21 GLY O O 8.997 -5.277 1.644 1.00 . A A . 21 GLY O 1 1 3 2888 1 1 22 PHE C C 7.033 -1.714 2.268 1.00 . A A . 22 PHE C 1 1 3 2889 1 1 22 PHE CA C 7.215 -3.147 1.762 1.00 . A A . 22 PHE CA 1 1 3 2890 1 1 22 PHE CB C 5.898 -3.631 1.153 1.00 . A A . 22 PHE CB 1 1 3 2891 1 1 22 PHE CD1 C 4.222 -1.860 1.724 1.00 . A A . 22 PHE CD1 1 1 3 2892 1 1 22 PHE CD2 C 3.975 -3.981 2.719 1.00 . A A . 22 PHE CD2 1 1 3 2893 1 1 22 PHE CE1 C 3.066 -1.404 2.410 1.00 . A A . 22 PHE CE1 1 1 3 2894 1 1 22 PHE CE2 C 2.819 -3.525 3.405 1.00 . A A . 22 PHE CE2 1 1 3 2895 1 1 22 PHE CG C 4.652 -3.139 1.893 1.00 . A A . 22 PHE CG 1 1 3 2896 1 1 22 PHE CZ C 2.389 -2.245 3.236 1.00 . A A . 22 PHE CZ 1 1 3 2897 1 1 22 PHE H H 7.056 -3.860 3.713 1.00 . A A . 22 PHE H 1 1 3 2898 1 1 22 PHE HA H 8.050 -3.179 1.061 1.00 . A A . 22 PHE HA 1 1 3 2899 1 1 22 PHE HB2 H 5.846 -3.302 0.115 1.00 . A A . 22 PHE HB2 1 1 3 2900 1 1 22 PHE HB3 H 5.894 -4.721 1.141 1.00 . A A . 22 PHE HB3 1 1 3 2901 1 1 22 PHE HD1 H 4.765 -1.186 1.062 1.00 . A A . 22 PHE HD1 1 1 3 2902 1 1 22 PHE HD2 H 4.320 -5.006 2.854 1.00 . A A . 22 PHE HD2 1 1 3 2903 1 1 22 PHE HE1 H 2.721 -0.378 2.275 1.00 . A A . 22 PHE HE1 1 1 3 2904 1 1 22 PHE HE2 H 2.276 -4.199 4.067 1.00 . A A . 22 PHE HE2 1 1 3 2905 1 1 22 PHE HZ H 1.501 -1.895 3.763 1.00 . A A . 22 PHE HZ 1 1 3 2906 1 1 22 PHE N N 7.535 -4.048 2.855 1.00 . A A . 22 PHE N 1 1 3 2907 1 1 22 PHE O O 6.357 -1.487 3.270 1.00 . A A . 22 PHE O 1 1 3 2908 1 1 23 ARG C C 6.535 1.334 1.033 1.00 . A A . 23 ARG C 1 1 3 2909 1 1 23 ARG CA C 7.562 0.619 1.914 1.00 . A A . 23 ARG CA 1 1 3 2910 1 1 23 ARG CB C 8.919 1.310 1.768 1.00 . A A . 23 ARG CB 1 1 3 2911 1 1 23 ARG CD C 11.334 0.796 2.280 1.00 . A A . 23 ARG CD 1 1 3 2912 1 1 23 ARG CG C 9.905 0.812 2.826 1.00 . A A . 23 ARG CG 1 1 3 2913 1 1 23 ARG CZ C 12.299 2.810 3.384 1.00 . A A . 23 ARG CZ 1 1 3 2914 1 1 23 ARG H H 8.195 -0.978 0.737 1.00 . A A . 23 ARG H 1 1 3 2915 1 1 23 ARG HA H 7.249 0.618 2.958 1.00 . A A . 23 ARG HA 1 1 3 2916 1 1 23 ARG HB2 H 9.322 1.121 0.773 1.00 . A A . 23 ARG HB2 1 1 3 2917 1 1 23 ARG HB3 H 8.794 2.389 1.861 1.00 . A A . 23 ARG HB3 1 1 3 2918 1 1 23 ARG HD2 H 11.662 -0.232 2.127 1.00 . A A . 23 ARG HD2 1 1 3 2919 1 1 23 ARG HD3 H 11.366 1.289 1.308 1.00 . A A . 23 ARG HD3 1 1 3 2920 1 1 23 ARG HE H 12.858 0.917 3.777 1.00 . A A . 23 ARG HE 1 1 3 2921 1 1 23 ARG HG2 H 9.855 1.454 3.706 1.00 . A A . 23 ARG HG2 1 1 3 2922 1 1 23 ARG HG3 H 9.623 -0.191 3.148 1.00 . A A . 23 ARG HG3 1 1 3 2923 1 1 23 ARG HH11 H 10.856 3.207 2.008 1.00 . A A . 23 ARG HH11 1 1 3 2924 1 1 23 ARG HH12 H 11.536 4.597 2.784 1.00 . A A . 23 ARG HH12 1 1 3 2925 1 1 23 ARG HH21 H 13.756 2.751 4.802 1.00 . A A . 23 ARG HH21 1 1 3 2926 1 1 23 ARG HH22 H 13.197 4.336 4.384 1.00 . A A . 23 ARG HH22 1 1 3 2927 1 1 23 ARG N N 7.647 -0.785 1.551 1.00 . A A . 23 ARG N 1 1 3 2928 1 1 23 ARG NE N 12.244 1.481 3.224 1.00 . A A . 23 ARG NE 1 1 3 2929 1 1 23 ARG NH1 N 11.496 3.605 2.665 1.00 . A A . 23 ARG NH1 1 1 3 2930 1 1 23 ARG NH2 N 13.156 3.344 4.265 1.00 . A A . 23 ARG NH2 1 1 3 2931 1 1 23 ARG O O 6.083 0.784 0.030 1.00 . A A . 23 ARG O 1 1 3 2932 1 1 24 LEU C C 5.942 4.553 0.082 1.00 . A A . 24 LEU C 1 1 3 2933 1 1 24 LEU CA C 5.234 3.345 0.698 1.00 . A A . 24 LEU CA 1 1 3 2934 1 1 24 LEU CB C 4.048 3.716 1.591 1.00 . A A . 24 LEU CB 1 1 3 2935 1 1 24 LEU CD1 C 2.181 2.971 3.114 1.00 . A A . 24 LEU CD1 1 1 3 2936 1 1 24 LEU CD2 C 2.314 2.096 0.737 1.00 . A A . 24 LEU CD2 1 1 3 2937 1 1 24 LEU CG C 3.101 2.571 1.959 1.00 . A A . 24 LEU CG 1 1 3 2938 1 1 24 LEU H H 6.571 2.989 2.256 1.00 . A A . 24 LEU H 1 1 3 2939 1 1 24 LEU HA H 4.847 2.722 -0.109 1.00 . A A . 24 LEU HA 1 1 3 2940 1 1 24 LEU HB2 H 4.434 4.153 2.512 1.00 . A A . 24 LEU HB2 1 1 3 2941 1 1 24 LEU HB3 H 3.469 4.492 1.088 1.00 . A A . 24 LEU HB3 1 1 3 2942 1 1 24 LEU HD11 H 2.577 2.575 4.049 1.00 . A A . 24 LEU HD11 1 1 3 2943 1 1 24 LEU HD12 H 2.125 4.058 3.174 1.00 . A A . 24 LEU HD12 1 1 3 2944 1 1 24 LEU HD13 H 1.184 2.565 2.941 1.00 . A A . 24 LEU HD13 1 1 3 2945 1 1 24 LEU HD21 H 1.577 1.354 1.045 1.00 . A A . 24 LEU HD21 1 1 3 2946 1 1 24 LEU HD22 H 1.806 2.944 0.279 1.00 . A A . 24 LEU HD22 1 1 3 2947 1 1 24 LEU HD23 H 2.998 1.649 0.015 1.00 . A A . 24 LEU HD23 1 1 3 2948 1 1 24 LEU HG H 3.702 1.729 2.303 1.00 . A A . 24 LEU HG 1 1 3 2949 1 1 24 LEU N N 6.198 2.549 1.439 1.00 . A A . 24 LEU N 1 1 3 2950 1 1 24 LEU O O 7.006 4.958 0.549 1.00 . A A . 24 LEU O 1 1 3 2951 1 1 25 GLN C C 4.856 7.385 -1.687 1.00 . A A . 25 GLN C 1 1 3 2952 1 1 25 GLN CA C 5.880 6.249 -1.641 1.00 . A A . 25 GLN CA 1 1 3 2953 1 1 25 GLN CB C 6.351 5.877 -3.048 1.00 . A A . 25 GLN CB 1 1 3 2954 1 1 25 GLN CD C 8.246 7.539 -2.967 1.00 . A A . 25 GLN CD 1 1 3 2955 1 1 25 GLN CG C 7.861 6.075 -3.192 1.00 . A A . 25 GLN CG 1 1 3 2956 1 1 25 GLN H H 4.458 4.760 -1.329 1.00 . A A . 25 GLN H 1 1 3 2957 1 1 25 GLN HA H 6.741 6.552 -1.045 1.00 . A A . 25 GLN HA 1 1 3 2958 1 1 25 GLN HB2 H 6.095 4.839 -3.259 1.00 . A A . 25 GLN HB2 1 1 3 2959 1 1 25 GLN HB3 H 5.828 6.490 -3.784 1.00 . A A . 25 GLN HB3 1 1 3 2960 1 1 25 GLN HE21 H 8.168 7.819 -4.971 1.00 . A A . 25 GLN HE21 1 1 3 2961 1 1 25 GLN HE22 H 8.589 9.219 -4.043 1.00 . A A . 25 GLN HE22 1 1 3 2962 1 1 25 GLN HG2 H 8.384 5.443 -2.474 1.00 . A A . 25 GLN HG2 1 1 3 2963 1 1 25 GLN HG3 H 8.180 5.760 -4.186 1.00 . A A . 25 GLN HG3 1 1 3 2964 1 1 25 GLN N N 5.323 5.095 -0.956 1.00 . A A . 25 GLN N 1 1 3 2965 1 1 25 GLN NE2 N 8.342 8.251 -4.086 1.00 . A A . 25 GLN NE2 1 1 3 2966 1 1 25 GLN O O 3.687 7.186 -1.360 1.00 . A A . 25 GLN O 1 1 3 2967 1 1 25 GLN OE1 O 8.443 7.991 -1.851 1.00 . A A . 25 GLN OE1 1 1 3 2968 1 1 26 GLY C C 3.458 9.747 -1.044 1.00 . A A . 26 GLY C 1 1 3 2969 1 1 26 GLY CA C 4.473 9.720 -2.189 1.00 . A A . 26 GLY CA 1 1 3 2970 1 1 26 GLY H H 6.284 8.706 -2.360 1.00 . A A . 26 GLY H 1 1 3 2971 1 1 26 GLY HA2 H 5.079 10.625 -2.164 1.00 . A A . 26 GLY HA2 1 1 3 2972 1 1 26 GLY HA3 H 3.948 9.714 -3.144 1.00 . A A . 26 GLY HA3 1 1 3 2973 1 1 26 GLY N N 5.332 8.552 -2.096 1.00 . A A . 26 GLY N 1 1 3 2974 1 1 26 GLY O O 3.771 9.349 0.077 1.00 . A A . 26 GLY O 1 1 3 2975 1 1 27 GLY C C 0.568 11.697 -0.371 1.00 . A A . 27 GLY C 1 1 3 2976 1 1 27 GLY CA C 1.200 10.304 -0.378 1.00 . A A . 27 GLY CA 1 1 3 2977 1 1 27 GLY H H 2.016 10.541 -2.280 1.00 . A A . 27 GLY H 1 1 3 2978 1 1 27 GLY HA2 H 0.438 9.555 -0.595 1.00 . A A . 27 GLY HA2 1 1 3 2979 1 1 27 GLY HA3 H 1.599 10.076 0.610 1.00 . A A . 27 GLY HA3 1 1 3 2980 1 1 27 GLY N N 2.263 10.220 -1.366 1.00 . A A . 27 GLY N 1 1 3 2981 1 1 27 GLY O O 1.103 12.629 -0.969 1.00 . A A . 27 GLY O 1 1 3 2982 1 1 28 LYS C C -0.299 14.156 0.836 1.00 . A A . 28 LYS C 1 1 3 2983 1 1 28 LYS CA C -1.274 13.058 0.407 1.00 . A A . 28 LYS CA 1 1 3 2984 1 1 28 LYS CB C -2.489 12.922 1.326 1.00 . A A . 28 LYS CB 1 1 3 2985 1 1 28 LYS CD C -4.574 14.341 1.318 1.00 . A A . 28 LYS CD 1 1 3 2986 1 1 28 LYS CE C -5.336 15.213 2.319 1.00 . A A . 28 LYS CE 1 1 3 2987 1 1 28 LYS CG C -3.083 14.293 1.657 1.00 . A A . 28 LYS CG 1 1 3 2988 1 1 28 LYS H H -0.991 11.031 0.797 1.00 . A A . 28 LYS H 1 1 3 2989 1 1 28 LYS HA H -1.648 13.297 -0.589 1.00 . A A . 28 LYS HA 1 1 3 2990 1 1 28 LYS HB2 H -3.246 12.301 0.846 1.00 . A A . 28 LYS HB2 1 1 3 2991 1 1 28 LYS HB3 H -2.199 12.415 2.246 1.00 . A A . 28 LYS HB3 1 1 3 2992 1 1 28 LYS HD2 H -4.709 14.734 0.311 1.00 . A A . 28 LYS HD2 1 1 3 2993 1 1 28 LYS HD3 H -4.985 13.331 1.324 1.00 . A A . 28 LYS HD3 1 1 3 2994 1 1 28 LYS HE2 H -6.359 14.852 2.419 1.00 . A A . 28 LYS HE2 1 1 3 2995 1 1 28 LYS HE3 H -4.873 15.137 3.302 1.00 . A A . 28 LYS HE3 1 1 3 2996 1 1 28 LYS HG2 H -2.940 14.509 2.716 1.00 . A A . 28 LYS HG2 1 1 3 2997 1 1 28 LYS HG3 H -2.554 15.066 1.099 1.00 . A A . 28 LYS HG3 1 1 3 2998 1 1 28 LYS HZ1 H -4.410 16.908 1.649 1.00 . A A . 28 LYS HZ1 1 1 3 2999 1 1 28 LYS HZ2 H -5.924 16.718 1.067 1.00 . A A . 28 LYS HZ2 1 1 3 3000 1 1 28 LYS HZ3 H -5.698 17.203 2.609 1.00 . A A . 28 LYS HZ3 1 1 3 3001 1 1 28 LYS N N -0.563 11.794 0.313 1.00 . A A . 28 LYS N 1 1 3 3002 1 1 28 LYS NZ N -5.343 16.625 1.875 1.00 . A A . 28 LYS NZ 1 1 3 3003 1 1 28 LYS O O -0.462 15.317 0.462 1.00 . A A . 28 LYS O 1 1 3 3004 1 1 29 ASP C C 2.591 15.114 0.934 1.00 . A A . 29 ASP C 1 1 3 3005 1 1 29 ASP CA C 1.695 14.687 2.098 1.00 . A A . 29 ASP CA 1 1 3 3006 1 1 29 ASP CB C 2.581 14.042 3.165 1.00 . A A . 29 ASP CB 1 1 3 3007 1 1 29 ASP CG C 3.961 14.682 3.333 1.00 . A A . 29 ASP CG 1 1 3 3008 1 1 29 ASP H H 0.819 12.806 1.914 1.00 . A A . 29 ASP H 1 1 3 3009 1 1 29 ASP HA H 1.130 15.520 2.517 1.00 . A A . 29 ASP HA 1 1 3 3010 1 1 29 ASP HB2 H 2.060 14.082 4.122 1.00 . A A . 29 ASP HB2 1 1 3 3011 1 1 29 ASP HB3 H 2.714 12.989 2.918 1.00 . A A . 29 ASP HB3 1 1 3 3012 1 1 29 ASP N N 0.694 13.752 1.614 1.00 . A A . 29 ASP N 1 1 3 3013 1 1 29 ASP O O 2.877 16.299 0.769 1.00 . A A . 29 ASP O 1 1 3 3014 1 1 29 ASP OD1 O 4.789 14.494 2.416 1.00 . A A . 29 ASP OD1 1 1 3 3015 1 1 29 ASP OD2 O 4.156 15.344 4.375 1.00 . A A . 29 ASP OD2 1 1 3 3016 1 1 30 PHE C C 3.042 14.765 -2.217 1.00 . A A . 30 PHE C 1 1 3 3017 1 1 30 PHE CA C 3.868 14.385 -0.986 1.00 . A A . 30 PHE CA 1 1 3 3018 1 1 30 PHE CB C 4.628 13.090 -1.278 1.00 . A A . 30 PHE CB 1 1 3 3019 1 1 30 PHE CD1 C 6.943 13.784 -0.619 1.00 . A A . 30 PHE CD1 1 1 3 3020 1 1 30 PHE CD2 C 6.005 11.903 0.445 1.00 . A A . 30 PHE CD2 1 1 3 3021 1 1 30 PHE CE1 C 8.128 13.625 0.146 1.00 . A A . 30 PHE CE1 1 1 3 3022 1 1 30 PHE CE2 C 7.191 11.744 1.210 1.00 . A A . 30 PHE CE2 1 1 3 3023 1 1 30 PHE CG C 5.906 12.919 -0.453 1.00 . A A . 30 PHE CG 1 1 3 3024 1 1 30 PHE CZ C 8.227 12.609 1.044 1.00 . A A . 30 PHE CZ 1 1 3 3025 1 1 30 PHE H H 2.773 13.165 0.298 1.00 . A A . 30 PHE H 1 1 3 3026 1 1 30 PHE HA H 4.522 15.215 -0.719 1.00 . A A . 30 PHE HA 1 1 3 3027 1 1 30 PHE HB2 H 3.969 12.243 -1.087 1.00 . A A . 30 PHE HB2 1 1 3 3028 1 1 30 PHE HB3 H 4.885 13.061 -2.337 1.00 . A A . 30 PHE HB3 1 1 3 3029 1 1 30 PHE HD1 H 6.863 14.598 -1.339 1.00 . A A . 30 PHE HD1 1 1 3 3030 1 1 30 PHE HD2 H 5.174 11.210 0.577 1.00 . A A . 30 PHE HD2 1 1 3 3031 1 1 30 PHE HE1 H 8.959 14.318 0.013 1.00 . A A . 30 PHE HE1 1 1 3 3032 1 1 30 PHE HE2 H 7.270 10.929 1.930 1.00 . A A . 30 PHE HE2 1 1 3 3033 1 1 30 PHE HZ H 9.138 12.487 1.631 1.00 . A A . 30 PHE HZ 1 1 3 3034 1 1 30 PHE N N 3.010 14.126 0.157 1.00 . A A . 30 PHE N 1 1 3 3035 1 1 30 PHE O O 3.580 14.888 -3.316 1.00 . A A . 30 PHE O 1 1 3 3036 1 1 31 ASN C C 0.976 14.290 -4.204 1.00 . A A . 31 ASN C 1 1 3 3037 1 1 31 ASN CA C 0.843 15.305 -3.067 1.00 . A A . 31 ASN CA 1 1 3 3038 1 1 31 ASN CB C 1.180 16.689 -3.626 1.00 . A A . 31 ASN CB 1 1 3 3039 1 1 31 ASN CG C 0.182 17.738 -3.132 1.00 . A A . 31 ASN CG 1 1 3 3040 1 1 31 ASN H H 1.319 14.839 -1.093 1.00 . A A . 31 ASN H 1 1 3 3041 1 1 31 ASN HA H -0.151 15.301 -2.619 1.00 . A A . 31 ASN HA 1 1 3 3042 1 1 31 ASN HB2 H 2.189 16.971 -3.325 1.00 . A A . 31 ASN HB2 1 1 3 3043 1 1 31 ASN HB3 H 1.170 16.657 -4.716 1.00 . A A . 31 ASN HB3 1 1 3 3044 1 1 31 ASN HD21 H 1.737 18.795 -2.381 1.00 . A A . 31 ASN HD21 1 1 3 3045 1 1 31 ASN HD22 H 0.174 19.501 -2.136 1.00 . A A . 31 ASN HD22 1 1 3 3046 1 1 31 ASN N N 1.749 14.941 -1.990 1.00 . A A . 31 ASN N 1 1 3 3047 1 1 31 ASN ND2 N 0.744 18.762 -2.497 1.00 . A A . 31 ASN ND2 1 1 3 3048 1 1 31 ASN O O 0.614 14.579 -5.344 1.00 . A A . 31 ASN O 1 1 3 3049 1 1 31 ASN OD1 O -1.019 17.624 -3.314 1.00 . A A . 31 ASN OD1 1 1 3 3050 1 1 32 MET C C 0.864 10.826 -4.461 1.00 . A A . 32 MET C 1 1 3 3051 1 1 32 MET CA C 1.682 12.064 -4.833 1.00 . A A . 32 MET CA 1 1 3 3052 1 1 32 MET CB C 3.164 11.693 -4.909 1.00 . A A . 32 MET CB 1 1 3 3053 1 1 32 MET CE C 5.694 10.923 -6.998 1.00 . A A . 32 MET CE 1 1 3 3054 1 1 32 MET CG C 3.922 12.650 -5.831 1.00 . A A . 32 MET CG 1 1 3 3055 1 1 32 MET H H 1.789 12.896 -2.926 1.00 . A A . 32 MET H 1 1 3 3056 1 1 32 MET HA H 1.326 12.473 -5.778 1.00 . A A . 32 MET HA 1 1 3 3057 1 1 32 MET HB2 H 3.602 11.721 -3.911 1.00 . A A . 32 MET HB2 1 1 3 3058 1 1 32 MET HB3 H 3.269 10.671 -5.273 1.00 . A A . 32 MET HB3 1 1 3 3059 1 1 32 MET HE1 H 6.514 11.227 -7.649 1.00 . A A . 32 MET HE1 1 1 3 3060 1 1 32 MET HE2 H 5.967 11.107 -5.959 1.00 . A A . 32 MET HE2 1 1 3 3061 1 1 32 MET HE3 H 5.493 9.861 -7.139 1.00 . A A . 32 MET HE3 1 1 3 3062 1 1 32 MET HG2 H 3.343 13.561 -5.979 1.00 . A A . 32 MET HG2 1 1 3 3063 1 1 32 MET HG3 H 4.866 12.942 -5.370 1.00 . A A . 32 MET HG3 1 1 3 3064 1 1 32 MET N N 1.497 13.123 -3.855 1.00 . A A . 32 MET N 1 1 3 3065 1 1 32 MET O O 0.419 10.690 -3.323 1.00 . A A . 32 MET O 1 1 3 3066 1 1 32 MET SD S 4.232 11.864 -7.404 1.00 . A A . 32 MET SD 1 1 3 3067 1 1 33 PRO C C 0.742 7.692 -4.454 1.00 . A A . 33 PRO C 1 1 3 3068 1 1 33 PRO CA C -0.070 8.708 -5.260 1.00 . A A . 33 PRO CA 1 1 3 3069 1 1 33 PRO CB C -0.419 8.217 -6.656 1.00 . A A . 33 PRO CB 1 1 3 3070 1 1 33 PRO CD C 1.199 10.058 -6.830 1.00 . A A . 33 PRO CD 1 1 3 3071 1 1 33 PRO CG C 0.544 8.921 -7.598 1.00 . A A . 33 PRO CG 1 1 3 3072 1 1 33 PRO HA H -0.889 8.895 -4.718 1.00 . A A . 33 PRO HA 1 1 3 3073 1 1 33 PRO HB2 H -0.313 7.134 -6.727 1.00 . A A . 33 PRO HB2 1 1 3 3074 1 1 33 PRO HB3 H -1.453 8.453 -6.906 1.00 . A A . 33 PRO HB3 1 1 3 3075 1 1 33 PRO HD2 H 2.286 9.976 -6.853 1.00 . A A . 33 PRO HD2 1 1 3 3076 1 1 33 PRO HD3 H 0.943 11.026 -7.261 1.00 . A A . 33 PRO HD3 1 1 3 3077 1 1 33 PRO HG2 H 1.297 8.224 -7.965 1.00 . A A . 33 PRO HG2 1 1 3 3078 1 1 33 PRO HG3 H 0.013 9.305 -8.469 1.00 . A A . 33 PRO HG3 1 1 3 3079 1 1 33 PRO N N 0.686 9.930 -5.469 1.00 . A A . 33 PRO N 1 1 3 3080 1 1 33 PRO O O 1.876 7.375 -4.811 1.00 . A A . 33 PRO O 1 1 3 3081 1 1 34 LEU C C 1.085 4.971 -3.332 1.00 . A A . 34 LEU C 1 1 3 3082 1 1 34 LEU CA C 0.781 6.235 -2.524 1.00 . A A . 34 LEU CA 1 1 3 3083 1 1 34 LEU CB C -0.059 5.977 -1.272 1.00 . A A . 34 LEU CB 1 1 3 3084 1 1 34 LEU CD1 C 0.754 7.090 0.840 1.00 . A A . 34 LEU CD1 1 1 3 3085 1 1 34 LEU CD2 C 0.155 4.625 0.845 1.00 . A A . 34 LEU CD2 1 1 3 3086 1 1 34 LEU CG C 0.719 5.791 0.032 1.00 . A A . 34 LEU CG 1 1 3 3087 1 1 34 LEU H H -0.793 7.471 -3.101 1.00 . A A . 34 LEU H 1 1 3 3088 1 1 34 LEU HA H 1.725 6.669 -2.195 1.00 . A A . 34 LEU HA 1 1 3 3089 1 1 34 LEU HB2 H -0.749 6.811 -1.144 1.00 . A A . 34 LEU HB2 1 1 3 3090 1 1 34 LEU HB3 H -0.664 5.086 -1.441 1.00 . A A . 34 LEU HB3 1 1 3 3091 1 1 34 LEU HD11 H 1.168 7.889 0.225 1.00 . A A . 34 LEU HD11 1 1 3 3092 1 1 34 LEU HD12 H -0.258 7.354 1.146 1.00 . A A . 34 LEU HD12 1 1 3 3093 1 1 34 LEU HD13 H 1.376 6.951 1.724 1.00 . A A . 34 LEU HD13 1 1 3 3094 1 1 34 LEU HD21 H 0.926 4.243 1.515 1.00 . A A . 34 LEU HD21 1 1 3 3095 1 1 34 LEU HD22 H -0.697 4.969 1.431 1.00 . A A . 34 LEU HD22 1 1 3 3096 1 1 34 LEU HD23 H -0.164 3.831 0.170 1.00 . A A . 34 LEU HD23 1 1 3 3097 1 1 34 LEU HG H 1.750 5.540 -0.219 1.00 . A A . 34 LEU HG 1 1 3 3098 1 1 34 LEU N N 0.129 7.208 -3.383 1.00 . A A . 34 LEU N 1 1 3 3099 1 1 34 LEU O O 0.193 4.162 -3.584 1.00 . A A . 34 LEU O 1 1 3 3100 1 1 35 THR C C 3.740 2.826 -3.669 1.00 . A A . 35 THR C 1 1 3 3101 1 1 35 THR CA C 2.778 3.689 -4.488 1.00 . A A . 35 THR CA 1 1 3 3102 1 1 35 THR CB C 3.385 4.199 -5.797 1.00 . A A . 35 THR CB 1 1 3 3103 1 1 35 THR CG2 C 2.322 4.685 -6.785 1.00 . A A . 35 THR CG2 1 1 3 3104 1 1 35 THR H H 3.065 5.503 -3.506 1.00 . A A . 35 THR H 1 1 3 3105 1 1 35 THR HA H 1.905 3.075 -4.707 1.00 . A A . 35 THR HA 1 1 3 3106 1 1 35 THR HB H 4.022 3.441 -6.252 1.00 . A A . 35 THR HB 1 1 3 3107 1 1 35 THR HG1 H 4.587 5.748 -6.200 1.00 . A A . 35 THR HG1 1 1 3 3108 1 1 35 THR HG21 H 2.629 5.643 -7.207 1.00 . A A . 35 THR HG21 1 1 3 3109 1 1 35 THR HG22 H 2.210 3.955 -7.586 1.00 . A A . 35 THR HG22 1 1 3 3110 1 1 35 THR HG23 H 1.371 4.805 -6.266 1.00 . A A . 35 THR HG23 1 1 3 3111 1 1 35 THR N N 2.346 4.841 -3.715 1.00 . A A . 35 THR N 1 1 3 3112 1 1 35 THR O O 4.339 3.302 -2.706 1.00 . A A . 35 THR O 1 1 3 3113 1 1 35 THR OG1 O 4.077 5.387 -5.419 1.00 . A A . 35 THR OG1 1 1 3 3114 1 1 36 ILE C C 6.190 1.061 -3.615 1.00 . A A . 36 ILE C 1 1 3 3115 1 1 36 ILE CA C 4.736 0.639 -3.397 1.00 . A A . 36 ILE CA 1 1 3 3116 1 1 36 ILE CB C 4.439 -0.796 -3.836 1.00 . A A . 36 ILE CB 1 1 3 3117 1 1 36 ILE CD1 C 2.703 -1.415 -2.114 1.00 . A A . 36 ILE CD1 1 1 3 3118 1 1 36 ILE CG1 C 2.969 -1.150 -3.597 1.00 . A A . 36 ILE CG1 1 1 3 3119 1 1 36 ILE CG2 C 5.385 -1.785 -3.153 1.00 . A A . 36 ILE CG2 1 1 3 3120 1 1 36 ILE H H 3.366 1.194 -4.865 1.00 . A A . 36 ILE H 1 1 3 3121 1 1 36 ILE HA H 4.514 0.702 -2.332 1.00 . A A . 36 ILE HA 1 1 3 3122 1 1 36 ILE HB H 4.617 -0.869 -4.909 1.00 . A A . 36 ILE HB 1 1 3 3123 1 1 36 ILE HD11 H 3.082 -0.581 -1.523 1.00 . A A . 36 ILE HD11 1 1 3 3124 1 1 36 ILE HD12 H 1.631 -1.519 -1.950 1.00 . A A . 36 ILE HD12 1 1 3 3125 1 1 36 ILE HD13 H 3.208 -2.333 -1.813 1.00 . A A . 36 ILE HD13 1 1 3 3126 1 1 36 ILE HG12 H 2.334 -0.335 -3.945 1.00 . A A . 36 ILE HG12 1 1 3 3127 1 1 36 ILE HG13 H 2.704 -2.031 -4.181 1.00 . A A . 36 ILE HG13 1 1 3 3128 1 1 36 ILE HG21 H 6.295 -1.886 -3.745 1.00 . A A . 36 ILE HG21 1 1 3 3129 1 1 36 ILE HG22 H 5.637 -1.419 -2.158 1.00 . A A . 36 ILE HG22 1 1 3 3130 1 1 36 ILE HG23 H 4.897 -2.757 -3.070 1.00 . A A . 36 ILE HG23 1 1 3 3131 1 1 36 ILE N N 3.857 1.573 -4.081 1.00 . A A . 36 ILE N 1 1 3 3132 1 1 36 ILE O O 6.829 0.626 -4.572 1.00 . A A . 36 ILE O 1 1 3 3133 1 1 37 SER C C 8.975 1.246 -3.195 1.00 . A A . 37 SER C 1 1 3 3134 1 1 37 SER CA C 8.038 2.387 -2.793 1.00 . A A . 37 SER CA 1 1 3 3135 1 1 37 SER CB C 8.486 2.999 -1.464 1.00 . A A . 37 SER CB 1 1 3 3136 1 1 37 SER H H 6.145 2.250 -1.936 1.00 . A A . 37 SER H 1 1 3 3137 1 1 37 SER HA H 8.025 3.160 -3.562 1.00 . A A . 37 SER HA 1 1 3 3138 1 1 37 SER HB2 H 7.820 3.821 -1.201 1.00 . A A . 37 SER HB2 1 1 3 3139 1 1 37 SER HB3 H 8.399 2.253 -0.674 1.00 . A A . 37 SER HB3 1 1 3 3140 1 1 37 SER HG H 10.462 2.739 -1.286 1.00 . A A . 37 SER HG 1 1 3 3141 1 1 37 SER N N 6.671 1.902 -2.712 1.00 . A A . 37 SER N 1 1 3 3142 1 1 37 SER O O 9.570 1.276 -4.271 1.00 . A A . 37 SER O 1 1 3 3143 1 1 37 SER OG O 9.828 3.475 -1.521 1.00 . A A . 37 SER OG 1 1 3 3144 1 1 38 ARG C C 9.381 -2.118 -1.841 1.00 . A A . 38 ARG C 1 1 3 3145 1 1 38 ARG CA C 9.931 -0.882 -2.557 1.00 . A A . 38 ARG CA 1 1 3 3146 1 1 38 ARG CB C 11.361 -0.619 -2.080 1.00 . A A . 38 ARG CB 1 1 3 3147 1 1 38 ARG CD C 13.351 0.307 -3.322 1.00 . A A . 38 ARG CD 1 1 3 3148 1 1 38 ARG CG C 12.368 -0.860 -3.207 1.00 . A A . 38 ARG CG 1 1 3 3149 1 1 38 ARG CZ C 14.473 -0.257 -5.475 1.00 . A A . 38 ARG CZ 1 1 3 3150 1 1 38 ARG H H 8.589 0.249 -1.436 1.00 . A A . 38 ARG H 1 1 3 3151 1 1 38 ARG HA H 9.912 -1.015 -3.639 1.00 . A A . 38 ARG HA 1 1 3 3152 1 1 38 ARG HB2 H 11.446 0.408 -1.725 1.00 . A A . 38 ARG HB2 1 1 3 3153 1 1 38 ARG HB3 H 11.592 -1.268 -1.236 1.00 . A A . 38 ARG HB3 1 1 3 3154 1 1 38 ARG HD2 H 12.914 1.205 -2.887 1.00 . A A . 38 ARG HD2 1 1 3 3155 1 1 38 ARG HD3 H 14.257 0.087 -2.757 1.00 . A A . 38 ARG HD3 1 1 3 3156 1 1 38 ARG HE H 13.307 1.358 -5.185 1.00 . A A . 38 ARG HE 1 1 3 3157 1 1 38 ARG HG2 H 12.914 -1.784 -3.019 1.00 . A A . 38 ARG HG2 1 1 3 3158 1 1 38 ARG HG3 H 11.838 -0.988 -4.151 1.00 . A A . 38 ARG HG3 1 1 3 3159 1 1 38 ARG HH11 H 14.818 -1.577 -3.966 1.00 . A A . 38 ARG HH11 1 1 3 3160 1 1 38 ARG HH12 H 15.592 -1.955 -5.469 1.00 . A A . 38 ARG HH12 1 1 3 3161 1 1 38 ARG HH21 H 14.327 0.859 -7.168 1.00 . A A . 38 ARG HH21 1 1 3 3162 1 1 38 ARG HH22 H 15.310 -0.561 -7.303 1.00 . A A . 38 ARG HH22 1 1 3 3163 1 1 38 ARG N N 9.077 0.266 -2.309 1.00 . A A . 38 ARG N 1 1 3 3164 1 1 38 ARG NE N 13.688 0.546 -4.743 1.00 . A A . 38 ARG NE 1 1 3 3165 1 1 38 ARG NH1 N 15.006 -1.356 -4.923 1.00 . A A . 38 ARG NH1 1 1 3 3166 1 1 38 ARG NH2 N 14.725 0.039 -6.757 1.00 . A A . 38 ARG NH2 1 1 3 3167 1 1 38 ARG O O 8.476 -2.009 -1.015 1.00 . A A . 38 ARG O 1 1 3 3168 1 1 39 ILE C C 10.757 -5.399 -1.338 1.00 . A A . 39 ILE C 1 1 3 3169 1 1 39 ILE CA C 9.530 -4.518 -1.583 1.00 . A A . 39 ILE CA 1 1 3 3170 1 1 39 ILE CB C 8.454 -5.187 -2.441 1.00 . A A . 39 ILE CB 1 1 3 3171 1 1 39 ILE CD1 C 6.209 -4.808 -3.526 1.00 . A A . 39 ILE CD1 1 1 3 3172 1 1 39 ILE CG1 C 7.140 -4.405 -2.381 1.00 . A A . 39 ILE CG1 1 1 3 3173 1 1 39 ILE CG2 C 8.267 -6.652 -2.042 1.00 . A A . 39 ILE CG2 1 1 3 3174 1 1 39 ILE H H 10.687 -3.343 -2.856 1.00 . A A . 39 ILE H 1 1 3 3175 1 1 39 ILE HA H 9.075 -4.283 -0.621 1.00 . A A . 39 ILE HA 1 1 3 3176 1 1 39 ILE HB H 8.788 -5.176 -3.478 1.00 . A A . 39 ILE HB 1 1 3 3177 1 1 39 ILE HD11 H 5.173 -4.727 -3.198 1.00 . A A . 39 ILE HD11 1 1 3 3178 1 1 39 ILE HD12 H 6.373 -4.148 -4.378 1.00 . A A . 39 ILE HD12 1 1 3 3179 1 1 39 ILE HD13 H 6.418 -5.837 -3.819 1.00 . A A . 39 ILE HD13 1 1 3 3180 1 1 39 ILE HG12 H 6.648 -4.587 -1.426 1.00 . A A . 39 ILE HG12 1 1 3 3181 1 1 39 ILE HG13 H 7.347 -3.336 -2.435 1.00 . A A . 39 ILE HG13 1 1 3 3182 1 1 39 ILE HG21 H 9.023 -7.262 -2.536 1.00 . A A . 39 ILE HG21 1 1 3 3183 1 1 39 ILE HG22 H 8.371 -6.750 -0.961 1.00 . A A . 39 ILE HG22 1 1 3 3184 1 1 39 ILE HG23 H 7.275 -6.987 -2.343 1.00 . A A . 39 ILE HG23 1 1 3 3185 1 1 39 ILE N N 9.951 -3.263 -2.183 1.00 . A A . 39 ILE N 1 1 3 3186 1 1 39 ILE O O 11.719 -5.356 -2.104 1.00 . A A . 39 ILE O 1 1 3 3187 1 1 40 THR C C 11.690 -8.364 -0.719 1.00 . A A . 40 THR C 1 1 3 3188 1 1 40 THR CA C 11.775 -7.066 0.087 1.00 . A A . 40 THR CA 1 1 3 3189 1 1 40 THR CB C 11.732 -7.287 1.600 1.00 . A A . 40 THR CB 1 1 3 3190 1 1 40 THR CG2 C 12.679 -8.398 2.057 1.00 . A A . 40 THR CG2 1 1 3 3191 1 1 40 THR H H 9.896 -6.205 0.349 1.00 . A A . 40 THR H 1 1 3 3192 1 1 40 THR HA H 12.714 -6.583 -0.184 1.00 . A A . 40 THR HA 1 1 3 3193 1 1 40 THR HB H 10.713 -7.481 1.936 1.00 . A A . 40 THR HB 1 1 3 3194 1 1 40 THR HG1 H 13.152 -5.878 1.660 1.00 . A A . 40 THR HG1 1 1 3 3195 1 1 40 THR HG21 H 12.213 -8.964 2.864 1.00 . A A . 40 THR HG21 1 1 3 3196 1 1 40 THR HG22 H 12.890 -9.063 1.220 1.00 . A A . 40 THR HG22 1 1 3 3197 1 1 40 THR HG23 H 13.611 -7.957 2.414 1.00 . A A . 40 THR HG23 1 1 3 3198 1 1 40 THR N N 10.683 -6.177 -0.268 1.00 . A A . 40 THR N 1 1 3 3199 1 1 40 THR O O 10.599 -8.878 -0.961 1.00 . A A . 40 THR O 1 1 3 3200 1 1 40 THR OG1 O 12.304 -6.099 2.141 1.00 . A A . 40 THR OG1 1 1 3 3201 1 1 41 PRO C C 12.702 -11.318 -1.011 1.00 . A A . 41 PRO C 1 1 3 3202 1 1 41 PRO CA C 12.957 -10.097 -1.897 1.00 . A A . 41 PRO CA 1 1 3 3203 1 1 41 PRO CB C 14.346 -10.092 -2.515 1.00 . A A . 41 PRO CB 1 1 3 3204 1 1 41 PRO CD C 14.198 -8.287 -0.855 1.00 . A A . 41 PRO CD 1 1 3 3205 1 1 41 PRO CG C 15.163 -9.104 -1.699 1.00 . A A . 41 PRO CG 1 1 3 3206 1 1 41 PRO HA H 12.241 -10.110 -2.594 1.00 . A A . 41 PRO HA 1 1 3 3207 1 1 41 PRO HB2 H 14.791 -11.087 -2.484 1.00 . A A . 41 PRO HB2 1 1 3 3208 1 1 41 PRO HB3 H 14.305 -9.794 -3.563 1.00 . A A . 41 PRO HB3 1 1 3 3209 1 1 41 PRO HD2 H 14.449 -8.347 0.204 1.00 . A A . 41 PRO HD2 1 1 3 3210 1 1 41 PRO HD3 H 14.227 -7.232 -1.130 1.00 . A A . 41 PRO HD3 1 1 3 3211 1 1 41 PRO HG2 H 15.874 -9.631 -1.063 1.00 . A A . 41 PRO HG2 1 1 3 3212 1 1 41 PRO HG3 H 15.742 -8.454 -2.355 1.00 . A A . 41 PRO HG3 1 1 3 3213 1 1 41 PRO N N 12.886 -8.869 -1.123 1.00 . A A . 41 PRO N 1 1 3 3214 1 1 41 PRO O O 13.421 -11.547 -0.040 1.00 . A A . 41 PRO O 1 1 3 3215 1 1 42 GLY C C 10.176 -12.972 0.350 1.00 . A A . 42 GLY C 1 1 3 3216 1 1 42 GLY CA C 11.315 -13.263 -0.630 1.00 . A A . 42 GLY CA 1 1 3 3217 1 1 42 GLY H H 11.094 -11.877 -2.170 1.00 . A A . 42 GLY H 1 1 3 3218 1 1 42 GLY HA2 H 11.014 -14.052 -1.319 1.00 . A A . 42 GLY HA2 1 1 3 3219 1 1 42 GLY HA3 H 12.184 -13.630 -0.084 1.00 . A A . 42 GLY HA3 1 1 3 3220 1 1 42 GLY N N 11.675 -12.070 -1.378 1.00 . A A . 42 GLY N 1 1 3 3221 1 1 42 GLY O O 9.643 -13.887 0.976 1.00 . A A . 42 GLY O 1 1 3 3222 1 1 43 SER C C 7.411 -11.588 0.721 1.00 . A A . 43 SER C 1 1 3 3223 1 1 43 SER CA C 8.772 -11.273 1.345 1.00 . A A . 43 SER CA 1 1 3 3224 1 1 43 SER CB C 8.878 -9.779 1.661 1.00 . A A . 43 SER CB 1 1 3 3225 1 1 43 SER H H 10.276 -10.958 -0.061 1.00 . A A . 43 SER H 1 1 3 3226 1 1 43 SER HA H 8.916 -11.848 2.259 1.00 . A A . 43 SER HA 1 1 3 3227 1 1 43 SER HB2 H 8.170 -9.525 2.450 1.00 . A A . 43 SER HB2 1 1 3 3228 1 1 43 SER HB3 H 9.874 -9.560 2.044 1.00 . A A . 43 SER HB3 1 1 3 3229 1 1 43 SER HG H 8.340 -9.547 -0.252 1.00 . A A . 43 SER HG 1 1 3 3230 1 1 43 SER N N 9.837 -11.695 0.452 1.00 . A A . 43 SER N 1 1 3 3231 1 1 43 SER O O 7.317 -11.837 -0.480 1.00 . A A . 43 SER O 1 1 3 3232 1 1 43 SER OG O 8.622 -8.972 0.516 1.00 . A A . 43 SER OG 1 1 3 3233 1 1 44 LYS C C 4.650 -10.841 0.026 1.00 . A A . 44 LYS C 1 1 3 3234 1 1 44 LYS CA C 5.038 -11.847 1.112 1.00 . A A . 44 LYS CA 1 1 3 3235 1 1 44 LYS CB C 4.071 -11.876 2.297 1.00 . A A . 44 LYS CB 1 1 3 3236 1 1 44 LYS CD C 2.278 -13.648 2.391 1.00 . A A . 44 LYS CD 1 1 3 3237 1 1 44 LYS CE C 2.109 -14.082 0.933 1.00 . A A . 44 LYS CE 1 1 3 3238 1 1 44 LYS CG C 3.739 -13.315 2.698 1.00 . A A . 44 LYS CG 1 1 3 3239 1 1 44 LYS H H 6.475 -11.363 2.541 1.00 . A A . 44 LYS H 1 1 3 3240 1 1 44 LYS HA H 5.041 -12.845 0.673 1.00 . A A . 44 LYS HA 1 1 3 3241 1 1 44 LYS HB2 H 4.511 -11.351 3.144 1.00 . A A . 44 LYS HB2 1 1 3 3242 1 1 44 LYS HB3 H 3.154 -11.348 2.036 1.00 . A A . 44 LYS HB3 1 1 3 3243 1 1 44 LYS HD2 H 1.935 -14.443 3.053 1.00 . A A . 44 LYS HD2 1 1 3 3244 1 1 44 LYS HD3 H 1.654 -12.777 2.589 1.00 . A A . 44 LYS HD3 1 1 3 3245 1 1 44 LYS HE2 H 1.131 -13.773 0.566 1.00 . A A . 44 LYS HE2 1 1 3 3246 1 1 44 LYS HE3 H 2.854 -13.585 0.311 1.00 . A A . 44 LYS HE3 1 1 3 3247 1 1 44 LYS HG2 H 4.393 -14.005 2.165 1.00 . A A . 44 LYS HG2 1 1 3 3248 1 1 44 LYS HG3 H 3.931 -13.453 3.762 1.00 . A A . 44 LYS HG3 1 1 3 3249 1 1 44 LYS HZ1 H 2.592 -15.925 1.672 1.00 . A A . 44 LYS HZ1 1 1 3 3250 1 1 44 LYS HZ2 H 1.361 -15.954 0.599 1.00 . A A . 44 LYS HZ2 1 1 3 3251 1 1 44 LYS HZ3 H 2.896 -15.762 0.076 1.00 . A A . 44 LYS HZ3 1 1 3 3252 1 1 44 LYS N N 6.390 -11.566 1.565 1.00 . A A . 44 LYS N 1 1 3 3253 1 1 44 LYS NZ N 2.251 -15.550 0.810 1.00 . A A . 44 LYS NZ 1 1 3 3254 1 1 44 LYS O O 3.912 -11.175 -0.899 1.00 . A A . 44 LYS O 1 1 3 3255 1 1 45 ALA C C 5.486 -8.942 -2.136 1.00 . A A . 45 ALA C 1 1 3 3256 1 1 45 ALA CA C 4.881 -8.572 -0.780 1.00 . A A . 45 ALA CA 1 1 3 3257 1 1 45 ALA CB C 5.418 -7.243 -0.246 1.00 . A A . 45 ALA CB 1 1 3 3258 1 1 45 ALA H H 5.764 -9.366 0.931 1.00 . A A . 45 ALA H 1 1 3 3259 1 1 45 ALA HA H 3.799 -8.499 -0.882 1.00 . A A . 45 ALA HA 1 1 3 3260 1 1 45 ALA HB1 H 6.244 -7.433 0.438 1.00 . A A . 45 ALA HB1 1 1 3 3261 1 1 45 ALA HB2 H 5.768 -6.632 -1.078 1.00 . A A . 45 ALA HB2 1 1 3 3262 1 1 45 ALA HB3 H 4.622 -6.717 0.282 1.00 . A A . 45 ALA HB3 1 1 3 3263 1 1 45 ALA N N 5.165 -9.629 0.176 1.00 . A A . 45 ALA N 1 1 3 3264 1 1 45 ALA O O 5.067 -8.421 -3.169 1.00 . A A . 45 ALA O 1 1 3 3265 1 1 46 ALA C C 6.544 -11.630 -3.733 1.00 . A A . 46 ALA C 1 1 3 3266 1 1 46 ALA CA C 7.127 -10.283 -3.301 1.00 . A A . 46 ALA CA 1 1 3 3267 1 1 46 ALA CB C 8.636 -10.351 -3.059 1.00 . A A . 46 ALA CB 1 1 3 3268 1 1 46 ALA H H 6.796 -10.256 -1.245 1.00 . A A . 46 ALA H 1 1 3 3269 1 1 46 ALA HA H 6.930 -9.545 -4.079 1.00 . A A . 46 ALA HA 1 1 3 3270 1 1 46 ALA HB1 H 8.826 -10.726 -2.053 1.00 . A A . 46 ALA HB1 1 1 3 3271 1 1 46 ALA HB2 H 9.091 -11.022 -3.788 1.00 . A A . 46 ALA HB2 1 1 3 3272 1 1 46 ALA HB3 H 9.067 -9.355 -3.163 1.00 . A A . 46 ALA HB3 1 1 3 3273 1 1 46 ALA N N 6.461 -9.838 -2.089 1.00 . A A . 46 ALA N 1 1 3 3274 1 1 46 ALA O O 6.769 -12.076 -4.858 1.00 . A A . 46 ALA O 1 1 3 3275 1 1 47 GLN C C 3.676 -13.444 -2.887 1.00 . A A . 47 GLN C 1 1 3 3276 1 1 47 GLN CA C 5.191 -13.528 -3.089 1.00 . A A . 47 GLN CA 1 1 3 3277 1 1 47 GLN CB C 5.801 -14.624 -2.213 1.00 . A A . 47 GLN CB 1 1 3 3278 1 1 47 GLN CD C 8.025 -15.799 -2.398 1.00 . A A . 47 GLN CD 1 1 3 3279 1 1 47 GLN CG C 7.320 -14.470 -2.120 1.00 . A A . 47 GLN CG 1 1 3 3280 1 1 47 GLN H H 5.630 -11.872 -1.905 1.00 . A A . 47 GLN H 1 1 3 3281 1 1 47 GLN HA H 5.414 -13.741 -4.135 1.00 . A A . 47 GLN HA 1 1 3 3282 1 1 47 GLN HB2 H 5.366 -14.582 -1.215 1.00 . A A . 47 GLN HB2 1 1 3 3283 1 1 47 GLN HB3 H 5.556 -15.603 -2.626 1.00 . A A . 47 GLN HB3 1 1 3 3284 1 1 47 GLN HE21 H 9.470 -15.253 -1.090 1.00 . A A . 47 GLN HE21 1 1 3 3285 1 1 47 GLN HE22 H 9.688 -16.804 -1.829 1.00 . A A . 47 GLN HE22 1 1 3 3286 1 1 47 GLN HG2 H 7.657 -13.719 -2.835 1.00 . A A . 47 GLN HG2 1 1 3 3287 1 1 47 GLN HG3 H 7.593 -14.110 -1.128 1.00 . A A . 47 GLN HG3 1 1 3 3288 1 1 47 GLN N N 5.808 -12.241 -2.817 1.00 . A A . 47 GLN N 1 1 3 3289 1 1 47 GLN NE2 N 9.154 -15.966 -1.716 1.00 . A A . 47 GLN NE2 1 1 3 3290 1 1 47 GLN O O 3.026 -14.453 -2.618 1.00 . A A . 47 GLN O 1 1 3 3291 1 1 47 GLN OE1 O 7.572 -16.620 -3.180 1.00 . A A . 47 GLN OE1 1 1 3 3292 1 1 48 SER C C 1.127 -11.516 -4.179 1.00 . A A . 48 SER C 1 1 3 3293 1 1 48 SER CA C 1.734 -12.004 -2.862 1.00 . A A . 48 SER CA 1 1 3 3294 1 1 48 SER CB C 1.463 -10.993 -1.746 1.00 . A A . 48 SER CB 1 1 3 3295 1 1 48 SER H H 3.696 -11.417 -3.245 1.00 . A A . 48 SER H 1 1 3 3296 1 1 48 SER HA H 1.316 -12.972 -2.584 1.00 . A A . 48 SER HA 1 1 3 3297 1 1 48 SER HB2 H 0.395 -10.775 -1.706 1.00 . A A . 48 SER HB2 1 1 3 3298 1 1 48 SER HB3 H 1.734 -11.432 -0.786 1.00 . A A . 48 SER HB3 1 1 3 3299 1 1 48 SER HG H 1.861 -9.084 -1.298 1.00 . A A . 48 SER HG 1 1 3 3300 1 1 48 SER N N 3.159 -12.232 -3.026 1.00 . A A . 48 SER N 1 1 3 3301 1 1 48 SER O O 0.644 -12.316 -4.978 1.00 . A A . 48 SER O 1 1 3 3302 1 1 48 SER OG O 2.188 -9.782 -1.935 1.00 . A A . 48 SER OG 1 1 3 3303 1 1 49 GLN C C 1.107 -8.150 -5.695 1.00 . A A . 49 GLN C 1 1 3 3304 1 1 49 GLN CA C 0.634 -9.600 -5.571 1.00 . A A . 49 GLN CA 1 1 3 3305 1 1 49 GLN CB C -0.893 -9.682 -5.590 1.00 . A A . 49 GLN CB 1 1 3 3306 1 1 49 GLN CD C -2.642 -10.969 -6.873 1.00 . A A . 49 GLN CD 1 1 3 3307 1 1 49 GLN CG C -1.362 -11.067 -6.041 1.00 . A A . 49 GLN CG 1 1 3 3308 1 1 49 GLN H H 1.568 -9.561 -3.709 1.00 . A A . 49 GLN H 1 1 3 3309 1 1 49 GLN HA H 1.034 -10.191 -6.394 1.00 . A A . 49 GLN HA 1 1 3 3310 1 1 49 GLN HB2 H -1.285 -9.467 -4.596 1.00 . A A . 49 GLN HB2 1 1 3 3311 1 1 49 GLN HB3 H -1.294 -8.923 -6.262 1.00 . A A . 49 GLN HB3 1 1 3 3312 1 1 49 GLN HE21 H -3.711 -11.089 -5.157 1.00 . A A . 49 GLN HE21 1 1 3 3313 1 1 49 GLN HE22 H -4.649 -10.947 -6.606 1.00 . A A . 49 GLN HE22 1 1 3 3314 1 1 49 GLN HG2 H -0.578 -11.547 -6.627 1.00 . A A . 49 GLN HG2 1 1 3 3315 1 1 49 GLN HG3 H -1.538 -11.697 -5.168 1.00 . A A . 49 GLN HG3 1 1 3 3316 1 1 49 GLN N N 1.173 -10.204 -4.364 1.00 . A A . 49 GLN N 1 1 3 3317 1 1 49 GLN NE2 N -3.760 -11.004 -6.153 1.00 . A A . 49 GLN NE2 1 1 3 3318 1 1 49 GLN O O 1.396 -7.679 -6.794 1.00 . A A . 49 GLN O 1 1 3 3319 1 1 49 GLN OE1 O -2.617 -10.868 -8.088 1.00 . A A . 49 GLN OE1 1 1 3 3320 1 1 50 LEU C C 3.080 -6.017 -4.910 1.00 . A A . 50 LEU C 1 1 3 3321 1 1 50 LEU CA C 1.603 -6.096 -4.519 1.00 . A A . 50 LEU CA 1 1 3 3322 1 1 50 LEU CB C 1.294 -5.471 -3.157 1.00 . A A . 50 LEU CB 1 1 3 3323 1 1 50 LEU CD1 C 3.334 -5.418 -1.676 1.00 . A A . 50 LEU CD1 1 1 3 3324 1 1 50 LEU CD2 C 1.084 -6.101 -0.724 1.00 . A A . 50 LEU CD2 1 1 3 3325 1 1 50 LEU CG C 1.995 -6.104 -1.953 1.00 . A A . 50 LEU CG 1 1 3 3326 1 1 50 LEU H H 0.934 -7.873 -3.662 1.00 . A A . 50 LEU H 1 1 3 3327 1 1 50 LEU HA H 1.019 -5.553 -5.262 1.00 . A A . 50 LEU HA 1 1 3 3328 1 1 50 LEU HB2 H 1.562 -4.415 -3.194 1.00 . A A . 50 LEU HB2 1 1 3 3329 1 1 50 LEU HB3 H 0.218 -5.520 -2.992 1.00 . A A . 50 LEU HB3 1 1 3 3330 1 1 50 LEU HD11 H 3.343 -4.435 -2.146 1.00 . A A . 50 LEU HD11 1 1 3 3331 1 1 50 LEU HD12 H 3.470 -5.307 -0.600 1.00 . A A . 50 LEU HD12 1 1 3 3332 1 1 50 LEU HD13 H 4.144 -6.023 -2.083 1.00 . A A . 50 LEU HD13 1 1 3 3333 1 1 50 LEU HD21 H 0.097 -5.733 -1.004 1.00 . A A . 50 LEU HD21 1 1 3 3334 1 1 50 LEU HD22 H 0.996 -7.116 -0.335 1.00 . A A . 50 LEU HD22 1 1 3 3335 1 1 50 LEU HD23 H 1.510 -5.454 0.043 1.00 . A A . 50 LEU HD23 1 1 3 3336 1 1 50 LEU HG H 2.211 -7.145 -2.192 1.00 . A A . 50 LEU HG 1 1 3 3337 1 1 50 LEU N N 1.171 -7.482 -4.552 1.00 . A A . 50 LEU N 1 1 3 3338 1 1 50 LEU O O 3.930 -6.631 -4.267 1.00 . A A . 50 LEU O 1 1 3 3339 1 1 51 SER C C 5.103 -3.614 -6.377 1.00 . A A . 51 SER C 1 1 3 3340 1 1 51 SER CA C 4.700 -5.089 -6.448 1.00 . A A . 51 SER CA 1 1 3 3341 1 1 51 SER CB C 4.842 -5.610 -7.879 1.00 . A A . 51 SER CB 1 1 3 3342 1 1 51 SER H H 2.643 -4.759 -6.480 1.00 . A A . 51 SER H 1 1 3 3343 1 1 51 SER HA H 5.320 -5.687 -5.780 1.00 . A A . 51 SER HA 1 1 3 3344 1 1 51 SER HB2 H 3.860 -5.880 -8.266 1.00 . A A . 51 SER HB2 1 1 3 3345 1 1 51 SER HB3 H 5.229 -4.816 -8.517 1.00 . A A . 51 SER HB3 1 1 3 3346 1 1 51 SER HG H 5.519 -7.262 -8.784 1.00 . A A . 51 SER HG 1 1 3 3347 1 1 51 SER N N 3.341 -5.256 -5.963 1.00 . A A . 51 SER N 1 1 3 3348 1 1 51 SER O O 4.282 -2.757 -6.057 1.00 . A A . 51 SER O 1 1 3 3349 1 1 51 SER OG O 5.707 -6.741 -7.952 1.00 . A A . 51 SER OG 1 1 3 3350 1 1 52 GLN C C 6.290 -1.188 -7.802 1.00 . A A . 52 GLN C 1 1 3 3351 1 1 52 GLN CA C 6.890 -2.009 -6.659 1.00 . A A . 52 GLN CA 1 1 3 3352 1 1 52 GLN CB C 8.419 -2.009 -6.727 1.00 . A A . 52 GLN CB 1 1 3 3353 1 1 52 GLN CD C 10.507 -0.626 -6.428 1.00 . A A . 52 GLN CD 1 1 3 3354 1 1 52 GLN CG C 8.989 -0.676 -6.237 1.00 . A A . 52 GLN CG 1 1 3 3355 1 1 52 GLN H H 7.030 -4.068 -6.943 1.00 . A A . 52 GLN H 1 1 3 3356 1 1 52 GLN HA H 6.575 -1.594 -5.701 1.00 . A A . 52 GLN HA 1 1 3 3357 1 1 52 GLN HB2 H 8.814 -2.823 -6.119 1.00 . A A . 52 GLN HB2 1 1 3 3358 1 1 52 GLN HB3 H 8.741 -2.192 -7.752 1.00 . A A . 52 GLN HB3 1 1 3 3359 1 1 52 GLN HE21 H 10.316 1.284 -7.069 1.00 . A A . 52 GLN HE21 1 1 3 3360 1 1 52 GLN HE22 H 11.935 0.670 -7.041 1.00 . A A . 52 GLN HE22 1 1 3 3361 1 1 52 GLN HG2 H 8.524 0.145 -6.782 1.00 . A A . 52 GLN HG2 1 1 3 3362 1 1 52 GLN HG3 H 8.747 -0.538 -5.184 1.00 . A A . 52 GLN HG3 1 1 3 3363 1 1 52 GLN N N 6.368 -3.365 -6.683 1.00 . A A . 52 GLN N 1 1 3 3364 1 1 52 GLN NE2 N 10.956 0.539 -6.884 1.00 . A A . 52 GLN NE2 1 1 3 3365 1 1 52 GLN O O 6.131 -1.690 -8.914 1.00 . A A . 52 GLN O 1 1 3 3366 1 1 52 GLN OE1 O 11.221 -1.583 -6.177 1.00 . A A . 52 GLN OE1 1 1 3 3367 1 1 53 GLY C C 3.870 0.982 -8.365 1.00 . A A . 53 GLY C 1 1 3 3368 1 1 53 GLY CA C 5.395 0.954 -8.478 1.00 . A A . 53 GLY CA 1 1 3 3369 1 1 53 GLY H H 6.107 0.460 -6.584 1.00 . A A . 53 GLY H 1 1 3 3370 1 1 53 GLY HA2 H 5.792 1.960 -8.340 1.00 . A A . 53 GLY HA2 1 1 3 3371 1 1 53 GLY HA3 H 5.684 0.633 -9.478 1.00 . A A . 53 GLY HA3 1 1 3 3372 1 1 53 GLY N N 5.974 0.060 -7.490 1.00 . A A . 53 GLY N 1 1 3 3373 1 1 53 GLY O O 3.241 2.000 -8.653 1.00 . A A . 53 GLY O 1 1 3 3374 1 1 54 ASP C C 1.325 1.036 -7.206 1.00 . A A . 54 ASP C 1 1 3 3375 1 1 54 ASP CA C 1.879 -0.265 -7.791 1.00 . A A . 54 ASP CA 1 1 3 3376 1 1 54 ASP CB C 1.518 -1.404 -6.836 1.00 . A A . 54 ASP CB 1 1 3 3377 1 1 54 ASP CG C 1.748 -2.811 -7.391 1.00 . A A . 54 ASP CG 1 1 3 3378 1 1 54 ASP H H 3.837 -0.970 -7.713 1.00 . A A . 54 ASP H 1 1 3 3379 1 1 54 ASP HA H 1.499 -0.467 -8.793 1.00 . A A . 54 ASP HA 1 1 3 3380 1 1 54 ASP HB2 H 2.103 -1.291 -5.922 1.00 . A A . 54 ASP HB2 1 1 3 3381 1 1 54 ASP HB3 H 0.469 -1.306 -6.557 1.00 . A A . 54 ASP HB3 1 1 3 3382 1 1 54 ASP N N 3.319 -0.147 -7.945 1.00 . A A . 54 ASP N 1 1 3 3383 1 1 54 ASP O O 2.053 1.792 -6.565 1.00 . A A . 54 ASP O 1 1 3 3384 1 1 54 ASP OD1 O 2.211 -2.895 -8.549 1.00 . A A . 54 ASP OD1 1 1 3 3385 1 1 54 ASP OD2 O 1.454 -3.770 -6.645 1.00 . A A . 54 ASP OD2 1 1 3 3386 1 1 55 LEU C C -1.616 2.065 -5.860 1.00 . A A . 55 LEU C 1 1 3 3387 1 1 55 LEU CA C -0.619 2.453 -6.954 1.00 . A A . 55 LEU CA 1 1 3 3388 1 1 55 LEU CB C -1.248 3.235 -8.109 1.00 . A A . 55 LEU CB 1 1 3 3389 1 1 55 LEU CD1 C -1.044 5.317 -9.517 1.00 . A A . 55 LEU CD1 1 1 3 3390 1 1 55 LEU CD2 C -2.031 5.446 -7.183 1.00 . A A . 55 LEU CD2 1 1 3 3391 1 1 55 LEU CG C -1.021 4.748 -8.097 1.00 . A A . 55 LEU CG 1 1 3 3392 1 1 55 LEU H H -0.544 0.637 -7.972 1.00 . A A . 55 LEU H 1 1 3 3393 1 1 55 LEU HA H 0.147 3.090 -6.513 1.00 . A A . 55 LEU HA 1 1 3 3394 1 1 55 LEU HB2 H -0.858 2.837 -9.046 1.00 . A A . 55 LEU HB2 1 1 3 3395 1 1 55 LEU HB3 H -2.322 3.048 -8.106 1.00 . A A . 55 LEU HB3 1 1 3 3396 1 1 55 LEU HD11 H -1.614 4.652 -10.166 1.00 . A A . 55 LEU HD11 1 1 3 3397 1 1 55 LEU HD12 H -1.511 6.302 -9.506 1.00 . A A . 55 LEU HD12 1 1 3 3398 1 1 55 LEU HD13 H -0.024 5.403 -9.891 1.00 . A A . 55 LEU HD13 1 1 3 3399 1 1 55 LEU HD21 H -2.991 4.935 -7.246 1.00 . A A . 55 LEU HD21 1 1 3 3400 1 1 55 LEU HD22 H -1.670 5.418 -6.155 1.00 . A A . 55 LEU HD22 1 1 3 3401 1 1 55 LEU HD23 H -2.150 6.483 -7.498 1.00 . A A . 55 LEU HD23 1 1 3 3402 1 1 55 LEU HG H -0.030 4.942 -7.688 1.00 . A A . 55 LEU HG 1 1 3 3403 1 1 55 LEU N N 0.041 1.257 -7.449 1.00 . A A . 55 LEU N 1 1 3 3404 1 1 55 LEU O O -2.603 1.383 -6.128 1.00 . A A . 55 LEU O 1 1 3 3405 1 1 56 VAL C C -3.327 3.237 -3.473 1.00 . A A . 56 VAL C 1 1 3 3406 1 1 56 VAL CA C -2.180 2.225 -3.514 1.00 . A A . 56 VAL CA 1 1 3 3407 1 1 56 VAL CB C -1.355 2.206 -2.226 1.00 . A A . 56 VAL CB 1 1 3 3408 1 1 56 VAL CG1 C -2.199 1.734 -1.040 1.00 . A A . 56 VAL CG1 1 1 3 3409 1 1 56 VAL CG2 C -0.105 1.339 -2.389 1.00 . A A . 56 VAL CG2 1 1 3 3410 1 1 56 VAL H H -0.517 3.071 -4.440 1.00 . A A . 56 VAL H 1 1 3 3411 1 1 56 VAL HA H -2.596 1.229 -3.663 1.00 . A A . 56 VAL HA 1 1 3 3412 1 1 56 VAL HB H -1.030 3.226 -2.020 1.00 . A A . 56 VAL HB 1 1 3 3413 1 1 56 VAL HG11 H -3.256 1.812 -1.293 1.00 . A A . 56 VAL HG11 1 1 3 3414 1 1 56 VAL HG12 H -1.956 0.696 -0.811 1.00 . A A . 56 VAL HG12 1 1 3 3415 1 1 56 VAL HG13 H -1.986 2.357 -0.172 1.00 . A A . 56 VAL HG13 1 1 3 3416 1 1 56 VAL HG21 H -0.099 0.893 -3.383 1.00 . A A . 56 VAL HG21 1 1 3 3417 1 1 56 VAL HG22 H 0.785 1.956 -2.261 1.00 . A A . 56 VAL HG22 1 1 3 3418 1 1 56 VAL HG23 H -0.110 0.549 -1.637 1.00 . A A . 56 VAL HG23 1 1 3 3419 1 1 56 VAL N N -1.322 2.517 -4.649 1.00 . A A . 56 VAL N 1 1 3 3420 1 1 56 VAL O O -3.100 4.443 -3.565 1.00 . A A . 56 VAL O 1 1 3 3421 1 1 57 VAL C C -6.279 3.545 -1.859 1.00 . A A . 57 VAL C 1 1 3 3422 1 1 57 VAL CA C -5.717 3.552 -3.283 1.00 . A A . 57 VAL CA 1 1 3 3423 1 1 57 VAL CB C -6.735 3.092 -4.329 1.00 . A A . 57 VAL CB 1 1 3 3424 1 1 57 VAL CG1 C -6.688 3.987 -5.569 1.00 . A A . 57 VAL CG1 1 1 3 3425 1 1 57 VAL CG2 C -6.513 1.625 -4.702 1.00 . A A . 57 VAL CG2 1 1 3 3426 1 1 57 VAL H H -4.711 1.728 -3.262 1.00 . A A . 57 VAL H 1 1 3 3427 1 1 57 VAL HA H -5.410 4.567 -3.534 1.00 . A A . 57 VAL HA 1 1 3 3428 1 1 57 VAL HB H -7.729 3.180 -3.891 1.00 . A A . 57 VAL HB 1 1 3 3429 1 1 57 VAL HG11 H -7.539 3.763 -6.211 1.00 . A A . 57 VAL HG11 1 1 3 3430 1 1 57 VAL HG12 H -6.728 5.033 -5.265 1.00 . A A . 57 VAL HG12 1 1 3 3431 1 1 57 VAL HG13 H -5.763 3.803 -6.115 1.00 . A A . 57 VAL HG13 1 1 3 3432 1 1 57 VAL HG21 H -6.704 0.996 -3.833 1.00 . A A . 57 VAL HG21 1 1 3 3433 1 1 57 VAL HG22 H -7.193 1.349 -5.508 1.00 . A A . 57 VAL HG22 1 1 3 3434 1 1 57 VAL HG23 H -5.483 1.486 -5.032 1.00 . A A . 57 VAL HG23 1 1 3 3435 1 1 57 VAL N N -4.535 2.710 -3.336 1.00 . A A . 57 VAL N 1 1 3 3436 1 1 57 VAL O O -6.555 4.601 -1.292 1.00 . A A . 57 VAL O 1 1 3 3437 1 1 58 ALA C C -6.144 1.118 0.759 1.00 . A A . 58 ALA C 1 1 3 3438 1 1 58 ALA CA C -6.956 2.185 0.022 1.00 . A A . 58 ALA CA 1 1 3 3439 1 1 58 ALA CB C -8.445 1.840 -0.046 1.00 . A A . 58 ALA CB 1 1 3 3440 1 1 58 ALA H H -6.206 1.489 -1.792 1.00 . A A . 58 ALA H 1 1 3 3441 1 1 58 ALA HA H -6.840 3.139 0.538 1.00 . A A . 58 ALA HA 1 1 3 3442 1 1 58 ALA HB1 H -8.823 1.659 0.960 1.00 . A A . 58 ALA HB1 1 1 3 3443 1 1 58 ALA HB2 H -8.990 2.670 -0.496 1.00 . A A . 58 ALA HB2 1 1 3 3444 1 1 58 ALA HB3 H -8.583 0.944 -0.652 1.00 . A A . 58 ALA HB3 1 1 3 3445 1 1 58 ALA N N -6.432 2.343 -1.324 1.00 . A A . 58 ALA N 1 1 3 3446 1 1 58 ALA O O -5.632 0.186 0.141 1.00 . A A . 58 ALA O 1 1 3 3447 1 1 59 ILE C C -6.264 -0.308 3.891 1.00 . A A . 59 ILE C 1 1 3 3448 1 1 59 ILE CA C -5.309 0.355 2.897 1.00 . A A . 59 ILE CA 1 1 3 3449 1 1 59 ILE CB C -4.118 1.051 3.559 1.00 . A A . 59 ILE CB 1 1 3 3450 1 1 59 ILE CD1 C -2.134 2.544 3.115 1.00 . A A . 59 ILE CD1 1 1 3 3451 1 1 59 ILE CG1 C -3.115 1.536 2.511 1.00 . A A . 59 ILE CG1 1 1 3 3452 1 1 59 ILE CG2 C -3.464 0.145 4.603 1.00 . A A . 59 ILE CG2 1 1 3 3453 1 1 59 ILE H H -6.470 2.053 2.564 1.00 . A A . 59 ILE H 1 1 3 3454 1 1 59 ILE HA H -4.907 -0.415 2.239 1.00 . A A . 59 ILE HA 1 1 3 3455 1 1 59 ILE HB H -4.487 1.933 4.084 1.00 . A A . 59 ILE HB 1 1 3 3456 1 1 59 ILE HD11 H -1.536 2.053 3.882 1.00 . A A . 59 ILE HD11 1 1 3 3457 1 1 59 ILE HD12 H -1.479 2.927 2.333 1.00 . A A . 59 ILE HD12 1 1 3 3458 1 1 59 ILE HD13 H -2.690 3.369 3.560 1.00 . A A . 59 ILE HD13 1 1 3 3459 1 1 59 ILE HG12 H -2.565 0.686 2.107 1.00 . A A . 59 ILE HG12 1 1 3 3460 1 1 59 ILE HG13 H -3.647 1.996 1.678 1.00 . A A . 59 ILE HG13 1 1 3 3461 1 1 59 ILE HG21 H -2.391 0.094 4.418 1.00 . A A . 59 ILE HG21 1 1 3 3462 1 1 59 ILE HG22 H -3.642 0.550 5.599 1.00 . A A . 59 ILE HG22 1 1 3 3463 1 1 59 ILE HG23 H -3.892 -0.855 4.535 1.00 . A A . 59 ILE HG23 1 1 3 3464 1 1 59 ILE N N -6.050 1.291 2.069 1.00 . A A . 59 ILE N 1 1 3 3465 1 1 59 ILE O O -6.759 0.343 4.811 1.00 . A A . 59 ILE O 1 1 3 3466 1 1 60 ASP C C -8.817 -1.849 4.358 1.00 . A A . 60 ASP C 1 1 3 3467 1 1 60 ASP CA C -7.383 -2.352 4.539 1.00 . A A . 60 ASP CA 1 1 3 3468 1 1 60 ASP CB C -7.002 -2.173 6.010 1.00 . A A . 60 ASP CB 1 1 3 3469 1 1 60 ASP CG C -6.522 -3.445 6.713 1.00 . A A . 60 ASP CG 1 1 3 3470 1 1 60 ASP H H -6.090 -2.116 2.923 1.00 . A A . 60 ASP H 1 1 3 3471 1 1 60 ASP HA H -7.264 -3.391 4.233 1.00 . A A . 60 ASP HA 1 1 3 3472 1 1 60 ASP HB2 H -6.217 -1.420 6.078 1.00 . A A . 60 ASP HB2 1 1 3 3473 1 1 60 ASP HB3 H -7.866 -1.783 6.549 1.00 . A A . 60 ASP HB3 1 1 3 3474 1 1 60 ASP N N -6.496 -1.594 3.674 1.00 . A A . 60 ASP N 1 1 3 3475 1 1 60 ASP O O -9.678 -2.102 5.199 1.00 . A A . 60 ASP O 1 1 3 3476 1 1 60 ASP OD1 O -7.395 -4.282 7.030 1.00 . A A . 60 ASP OD1 1 1 3 3477 1 1 60 ASP OD2 O -5.294 -3.551 6.916 1.00 . A A . 60 ASP OD2 1 1 3 3478 1 1 61 GLY C C -10.434 0.869 3.346 1.00 . A A . 61 GLY C 1 1 3 3479 1 1 61 GLY CA C -10.344 -0.607 2.952 1.00 . A A . 61 GLY CA 1 1 3 3480 1 1 61 GLY H H -8.323 -0.946 2.575 1.00 . A A . 61 GLY H 1 1 3 3481 1 1 61 GLY HA2 H -10.549 -0.717 1.887 1.00 . A A . 61 GLY HA2 1 1 3 3482 1 1 61 GLY HA3 H -11.106 -1.177 3.484 1.00 . A A . 61 GLY HA3 1 1 3 3483 1 1 61 GLY N N -9.029 -1.147 3.254 1.00 . A A . 61 GLY N 1 1 3 3484 1 1 61 GLY O O -11.528 1.397 3.540 1.00 . A A . 61 GLY O 1 1 3 3485 1 1 62 VAL C C -8.383 3.654 2.773 1.00 . A A . 62 VAL C 1 1 3 3486 1 1 62 VAL CA C -9.204 2.897 3.818 1.00 . A A . 62 VAL CA 1 1 3 3487 1 1 62 VAL CB C -8.647 3.042 5.236 1.00 . A A . 62 VAL CB 1 1 3 3488 1 1 62 VAL CG1 C -8.469 4.515 5.607 1.00 . A A . 62 VAL CG1 1 1 3 3489 1 1 62 VAL CG2 C -9.539 2.325 6.251 1.00 . A A . 62 VAL CG2 1 1 3 3490 1 1 62 VAL H H -8.385 1.055 3.291 1.00 . A A . 62 VAL H 1 1 3 3491 1 1 62 VAL HA H -10.222 3.286 3.814 1.00 . A A . 62 VAL HA 1 1 3 3492 1 1 62 VAL HB H -7.665 2.569 5.260 1.00 . A A . 62 VAL HB 1 1 3 3493 1 1 62 VAL HG11 H -9.105 4.755 6.458 1.00 . A A . 62 VAL HG11 1 1 3 3494 1 1 62 VAL HG12 H -7.427 4.700 5.868 1.00 . A A . 62 VAL HG12 1 1 3 3495 1 1 62 VAL HG13 H -8.747 5.140 4.758 1.00 . A A . 62 VAL HG13 1 1 3 3496 1 1 62 VAL HG21 H -9.274 1.268 6.285 1.00 . A A . 62 VAL HG21 1 1 3 3497 1 1 62 VAL HG22 H -9.396 2.767 7.237 1.00 . A A . 62 VAL HG22 1 1 3 3498 1 1 62 VAL HG23 H -10.583 2.428 5.955 1.00 . A A . 62 VAL HG23 1 1 3 3499 1 1 62 VAL N N -9.270 1.492 3.451 1.00 . A A . 62 VAL N 1 1 3 3500 1 1 62 VAL O O -7.171 3.468 2.676 1.00 . A A . 62 VAL O 1 1 3 3501 1 1 63 ASN C C -7.091 5.807 1.511 1.00 . A A . 63 ASN C 1 1 3 3502 1 1 63 ASN CA C -8.426 5.279 0.982 1.00 . A A . 63 ASN CA 1 1 3 3503 1 1 63 ASN CB C -9.285 6.481 0.583 1.00 . A A . 63 ASN CB 1 1 3 3504 1 1 63 ASN CG C -8.755 7.133 -0.696 1.00 . A A . 63 ASN CG 1 1 3 3505 1 1 63 ASN H H -10.062 4.638 2.101 1.00 . A A . 63 ASN H 1 1 3 3506 1 1 63 ASN HA H -8.301 4.598 0.140 1.00 . A A . 63 ASN HA 1 1 3 3507 1 1 63 ASN HB2 H -10.316 6.162 0.432 1.00 . A A . 63 ASN HB2 1 1 3 3508 1 1 63 ASN HB3 H -9.292 7.212 1.392 1.00 . A A . 63 ASN HB3 1 1 3 3509 1 1 63 ASN HD21 H -9.345 5.491 -1.722 1.00 . A A . 63 ASN HD21 1 1 3 3510 1 1 63 ASN HD22 H -8.597 6.730 -2.674 1.00 . A A . 63 ASN HD22 1 1 3 3511 1 1 63 ASN N N -9.076 4.493 2.016 1.00 . A A . 63 ASN N 1 1 3 3512 1 1 63 ASN ND2 N -8.912 6.390 -1.787 1.00 . A A . 63 ASN ND2 1 1 3 3513 1 1 63 ASN O O -6.874 5.853 2.721 1.00 . A A . 63 ASN O 1 1 3 3514 1 1 63 ASN OD1 O -8.237 8.238 -0.692 1.00 . A A . 63 ASN OD1 1 1 3 3515 1 1 64 THR C C -4.751 8.134 0.396 1.00 . A A . 64 THR C 1 1 3 3516 1 1 64 THR CA C -4.924 6.714 0.937 1.00 . A A . 64 THR CA 1 1 3 3517 1 1 64 THR CB C -3.867 5.735 0.422 1.00 . A A . 64 THR CB 1 1 3 3518 1 1 64 THR CG2 C -4.083 4.312 0.941 1.00 . A A . 64 THR CG2 1 1 3 3519 1 1 64 THR H H -6.416 6.150 -0.403 1.00 . A A . 64 THR H 1 1 3 3520 1 1 64 THR HA H -4.864 6.775 2.023 1.00 . A A . 64 THR HA 1 1 3 3521 1 1 64 THR HB H -2.863 6.087 0.658 1.00 . A A . 64 THR HB 1 1 3 3522 1 1 64 THR HG1 H -3.513 4.978 -1.397 1.00 . A A . 64 THR HG1 1 1 3 3523 1 1 64 THR HG21 H -4.480 4.352 1.956 1.00 . A A . 64 THR HG21 1 1 3 3524 1 1 64 THR HG22 H -4.791 3.793 0.295 1.00 . A A . 64 THR HG22 1 1 3 3525 1 1 64 THR HG23 H -3.133 3.777 0.943 1.00 . A A . 64 THR HG23 1 1 3 3526 1 1 64 THR N N -6.232 6.191 0.579 1.00 . A A . 64 THR N 1 1 3 3527 1 1 64 THR O O -4.147 8.982 1.051 1.00 . A A . 64 THR O 1 1 3 3528 1 1 64 THR OG1 O -4.133 5.639 -0.975 1.00 . A A . 64 THR OG1 1 1 3 3529 1 1 65 ASP C C -5.502 10.742 -0.395 1.00 . A A . 65 ASP C 1 1 3 3530 1 1 65 ASP CA C -5.206 9.654 -1.430 1.00 . A A . 65 ASP CA 1 1 3 3531 1 1 65 ASP CB C -6.229 9.785 -2.559 1.00 . A A . 65 ASP CB 1 1 3 3532 1 1 65 ASP CG C -5.728 9.354 -3.939 1.00 . A A . 65 ASP CG 1 1 3 3533 1 1 65 ASP H H -5.782 7.655 -1.320 1.00 . A A . 65 ASP H 1 1 3 3534 1 1 65 ASP HA H -4.190 9.715 -1.820 1.00 . A A . 65 ASP HA 1 1 3 3535 1 1 65 ASP HB2 H -7.106 9.189 -2.305 1.00 . A A . 65 ASP HB2 1 1 3 3536 1 1 65 ASP HB3 H -6.555 10.823 -2.616 1.00 . A A . 65 ASP HB3 1 1 3 3537 1 1 65 ASP N N -5.292 8.351 -0.794 1.00 . A A . 65 ASP N 1 1 3 3538 1 1 65 ASP O O -4.949 11.839 -0.467 1.00 . A A . 65 ASP O 1 1 3 3539 1 1 65 ASP OD1 O -4.650 8.722 -3.979 1.00 . A A . 65 ASP OD1 1 1 3 3540 1 1 65 ASP OD2 O -6.434 9.666 -4.922 1.00 . A A . 65 ASP OD2 1 1 3 3541 1 1 66 THR C C -5.699 11.338 2.704 1.00 . A A . 66 THR C 1 1 3 3542 1 1 66 THR CA C -6.748 11.335 1.591 1.00 . A A . 66 THR CA 1 1 3 3543 1 1 66 THR CB C -8.150 10.960 2.078 1.00 . A A . 66 THR CB 1 1 3 3544 1 1 66 THR CG2 C -8.177 9.612 2.801 1.00 . A A . 66 THR CG2 1 1 3 3545 1 1 66 THR H H -6.817 9.507 0.595 1.00 . A A . 66 THR H 1 1 3 3546 1 1 66 THR HA H -6.767 12.338 1.166 1.00 . A A . 66 THR HA 1 1 3 3547 1 1 66 THR HB H -8.864 10.976 1.255 1.00 . A A . 66 THR HB 1 1 3 3548 1 1 66 THR HG1 H -9.389 12.177 3.072 1.00 . A A . 66 THR HG1 1 1 3 3549 1 1 66 THR HG21 H -7.493 9.640 3.649 1.00 . A A . 66 THR HG21 1 1 3 3550 1 1 66 THR HG22 H -9.188 9.412 3.156 1.00 . A A . 66 THR HG22 1 1 3 3551 1 1 66 THR HG23 H -7.871 8.824 2.113 1.00 . A A . 66 THR HG23 1 1 3 3552 1 1 66 THR N N -6.372 10.401 0.543 1.00 . A A . 66 THR N 1 1 3 3553 1 1 66 THR O O -5.396 12.385 3.273 1.00 . A A . 66 THR O 1 1 3 3554 1 1 66 THR OG1 O -8.426 11.910 3.103 1.00 . A A . 66 THR OG1 1 1 3 3555 1 1 67 MET C C -2.775 10.361 3.482 1.00 . A A . 67 MET C 1 1 3 3556 1 1 67 MET CA C -4.164 10.007 4.016 1.00 . A A . 67 MET CA 1 1 3 3557 1 1 67 MET CB C -4.163 8.564 4.527 1.00 . A A . 67 MET CB 1 1 3 3558 1 1 67 MET CE C -4.894 5.482 4.937 1.00 . A A . 67 MET CE 1 1 3 3559 1 1 67 MET CG C -5.567 8.132 4.953 1.00 . A A . 67 MET CG 1 1 3 3560 1 1 67 MET H H -5.426 9.307 2.514 1.00 . A A . 67 MET H 1 1 3 3561 1 1 67 MET HA H -4.448 10.706 4.803 1.00 . A A . 67 MET HA 1 1 3 3562 1 1 67 MET HB2 H -3.795 7.899 3.746 1.00 . A A . 67 MET HB2 1 1 3 3563 1 1 67 MET HB3 H -3.479 8.474 5.371 1.00 . A A . 67 MET HB3 1 1 3 3564 1 1 67 MET HE1 H -3.883 5.180 5.210 1.00 . A A . 67 MET HE1 1 1 3 3565 1 1 67 MET HE2 H -5.557 4.618 4.989 1.00 . A A . 67 MET HE2 1 1 3 3566 1 1 67 MET HE3 H -4.893 5.878 3.921 1.00 . A A . 67 MET HE3 1 1 3 3567 1 1 67 MET HG2 H -6.080 8.962 5.441 1.00 . A A . 67 MET HG2 1 1 3 3568 1 1 67 MET HG3 H -6.157 7.865 4.076 1.00 . A A . 67 MET HG3 1 1 3 3569 1 1 67 MET N N -5.173 10.154 2.981 1.00 . A A . 67 MET N 1 1 3 3570 1 1 67 MET O O -2.518 10.244 2.285 1.00 . A A . 67 MET O 1 1 3 3571 1 1 67 MET SD S -5.466 6.740 6.066 1.00 . A A . 67 MET SD 1 1 3 3572 1 1 68 THR C C 0.348 9.924 4.022 1.00 . A A . 68 THR C 1 1 3 3573 1 1 68 THR CA C -0.558 11.157 4.032 1.00 . A A . 68 THR CA 1 1 3 3574 1 1 68 THR CB C -0.091 12.247 4.998 1.00 . A A . 68 THR CB 1 1 3 3575 1 1 68 THR CG2 C -1.043 13.444 5.036 1.00 . A A . 68 THR CG2 1 1 3 3576 1 1 68 THR H H -2.132 10.877 5.368 1.00 . A A . 68 THR H 1 1 3 3577 1 1 68 THR HA H -0.571 11.553 3.016 1.00 . A A . 68 THR HA 1 1 3 3578 1 1 68 THR HB H 0.925 12.564 4.765 1.00 . A A . 68 THR HB 1 1 3 3579 1 1 68 THR HG1 H 0.136 10.722 6.275 1.00 . A A . 68 THR HG1 1 1 3 3580 1 1 68 THR HG21 H -1.021 13.956 4.073 1.00 . A A . 68 THR HG21 1 1 3 3581 1 1 68 THR HG22 H -2.056 13.097 5.239 1.00 . A A . 68 THR HG22 1 1 3 3582 1 1 68 THR HG23 H -0.730 14.133 5.821 1.00 . A A . 68 THR HG23 1 1 3 3583 1 1 68 THR N N -1.915 10.785 4.396 1.00 . A A . 68 THR N 1 1 3 3584 1 1 68 THR O O -0.130 8.797 4.142 1.00 . A A . 68 THR O 1 1 3 3585 1 1 68 THR OG1 O -0.231 11.652 6.286 1.00 . A A . 68 THR OG1 1 1 3 3586 1 1 69 HIS C C 2.604 8.366 5.190 1.00 . A A . 69 HIS C 1 1 3 3587 1 1 69 HIS CA C 2.617 9.106 3.850 1.00 . A A . 69 HIS CA 1 1 3 3588 1 1 69 HIS CB C 4.002 9.640 3.482 1.00 . A A . 69 HIS CB 1 1 3 3589 1 1 69 HIS CD2 C 5.589 7.731 4.299 1.00 . A A . 69 HIS CD2 1 1 3 3590 1 1 69 HIS CE1 C 6.568 7.301 2.391 1.00 . A A . 69 HIS CE1 1 1 3 3591 1 1 69 HIS CG C 5.062 8.571 3.363 1.00 . A A . 69 HIS CG 1 1 3 3592 1 1 69 HIS H H 2.020 11.100 3.781 1.00 . A A . 69 HIS H 1 1 3 3593 1 1 69 HIS HA H 2.306 8.419 3.063 1.00 . A A . 69 HIS HA 1 1 3 3594 1 1 69 HIS HB2 H 3.934 10.176 2.535 1.00 . A A . 69 HIS HB2 1 1 3 3595 1 1 69 HIS HB3 H 4.314 10.364 4.235 1.00 . A A . 69 HIS HB3 1 1 3 3596 1 1 69 HIS HD1 H 5.533 8.724 1.292 1.00 . A A . 69 HIS HD1 1 1 3 3597 1 1 69 HIS HD2 H 5.311 7.696 5.353 1.00 . A A . 69 HIS HD2 1 1 3 3598 1 1 69 HIS HE1 H 7.224 6.847 1.648 1.00 . A A . 69 HIS HE1 1 1 3 3599 1 1 69 HIS N N 1.640 10.180 3.878 1.00 . A A . 69 HIS N 1 1 3 3600 1 1 69 HIS ND1 N 5.700 8.276 2.170 1.00 . A A . 69 HIS ND1 1 1 3 3601 1 1 69 HIS NE2 N 6.498 6.963 3.710 1.00 . A A . 69 HIS NE2 1 1 3 3602 1 1 69 HIS O O 2.375 7.159 5.234 1.00 . A A . 69 HIS O 1 1 3 3603 1 1 70 LEU C C 1.549 7.835 7.850 1.00 . A A . 70 LEU C 1 1 3 3604 1 1 70 LEU CA C 2.874 8.553 7.586 1.00 . A A . 70 LEU CA 1 1 3 3605 1 1 70 LEU CB C 3.206 9.630 8.621 1.00 . A A . 70 LEU CB 1 1 3 3606 1 1 70 LEU CD1 C 5.196 8.294 9.406 1.00 . A A . 70 LEU CD1 1 1 3 3607 1 1 70 LEU CD2 C 4.461 10.359 10.684 1.00 . A A . 70 LEU CD2 1 1 3 3608 1 1 70 LEU CG C 4.015 9.167 9.835 1.00 . A A . 70 LEU CG 1 1 3 3609 1 1 70 LEU H H 3.040 10.104 6.204 1.00 . A A . 70 LEU H 1 1 3 3610 1 1 70 LEU HA H 3.678 7.818 7.616 1.00 . A A . 70 LEU HA 1 1 3 3611 1 1 70 LEU HB2 H 3.760 10.426 8.123 1.00 . A A . 70 LEU HB2 1 1 3 3612 1 1 70 LEU HB3 H 2.272 10.065 8.976 1.00 . A A . 70 LEU HB3 1 1 3 3613 1 1 70 LEU HD11 H 5.638 8.702 8.497 1.00 . A A . 70 LEU HD11 1 1 3 3614 1 1 70 LEU HD12 H 5.944 8.280 10.199 1.00 . A A . 70 LEU HD12 1 1 3 3615 1 1 70 LEU HD13 H 4.848 7.279 9.217 1.00 . A A . 70 LEU HD13 1 1 3 3616 1 1 70 LEU HD21 H 3.585 10.919 11.013 1.00 . A A . 70 LEU HD21 1 1 3 3617 1 1 70 LEU HD22 H 5.011 10.000 11.554 1.00 . A A . 70 LEU HD22 1 1 3 3618 1 1 70 LEU HD23 H 5.104 11.008 10.089 1.00 . A A . 70 LEU HD23 1 1 3 3619 1 1 70 LEU HG H 3.369 8.550 10.460 1.00 . A A . 70 LEU HG 1 1 3 3620 1 1 70 LEU N N 2.854 9.122 6.249 1.00 . A A . 70 LEU N 1 1 3 3621 1 1 70 LEU O O 1.519 6.613 7.990 1.00 . A A . 70 LEU O 1 1 3 3622 1 1 71 GLU C C -0.984 6.715 7.474 1.00 . A A . 71 GLU C 1 1 3 3623 1 1 71 GLU CA C -0.838 8.078 8.154 1.00 . A A . 71 GLU CA 1 1 3 3624 1 1 71 GLU CB C -1.925 9.045 7.682 1.00 . A A . 71 GLU CB 1 1 3 3625 1 1 71 GLU CD C -3.109 9.897 9.740 1.00 . A A . 71 GLU CD 1 1 3 3626 1 1 71 GLU CG C -2.077 10.216 8.656 1.00 . A A . 71 GLU CG 1 1 3 3627 1 1 71 GLU H H 0.520 9.616 7.794 1.00 . A A . 71 GLU H 1 1 3 3628 1 1 71 GLU HA H -0.908 7.961 9.235 1.00 . A A . 71 GLU HA 1 1 3 3629 1 1 71 GLU HB2 H -1.676 9.422 6.690 1.00 . A A . 71 GLU HB2 1 1 3 3630 1 1 71 GLU HB3 H -2.874 8.516 7.593 1.00 . A A . 71 GLU HB3 1 1 3 3631 1 1 71 GLU HG2 H -1.115 10.436 9.118 1.00 . A A . 71 GLU HG2 1 1 3 3632 1 1 71 GLU HG3 H -2.381 11.110 8.111 1.00 . A A . 71 GLU HG3 1 1 3 3633 1 1 71 GLU N N 0.487 8.624 7.909 1.00 . A A . 71 GLU N 1 1 3 3634 1 1 71 GLU O O -1.288 5.720 8.129 1.00 . A A . 71 GLU O 1 1 3 3635 1 1 71 GLU OE1 O -4.254 9.574 9.356 1.00 . A A . 71 GLU OE1 1 1 3 3636 1 1 71 GLU OE2 O -2.729 9.983 10.928 1.00 . A A . 71 GLU OE2 1 1 3 3637 1 1 72 ALA C C 0.025 4.416 6.021 1.00 . A A . 72 ALA C 1 1 3 3638 1 1 72 ALA CA C -0.864 5.490 5.392 1.00 . A A . 72 ALA CA 1 1 3 3639 1 1 72 ALA CB C -0.491 5.775 3.936 1.00 . A A . 72 ALA CB 1 1 3 3640 1 1 72 ALA H H -0.514 7.528 5.642 1.00 . A A . 72 ALA H 1 1 3 3641 1 1 72 ALA HA H -1.902 5.159 5.430 1.00 . A A . 72 ALA HA 1 1 3 3642 1 1 72 ALA HB1 H 0.451 6.323 3.902 1.00 . A A . 72 ALA HB1 1 1 3 3643 1 1 72 ALA HB2 H -0.383 4.834 3.397 1.00 . A A . 72 ALA HB2 1 1 3 3644 1 1 72 ALA HB3 H -1.275 6.373 3.470 1.00 . A A . 72 ALA HB3 1 1 3 3645 1 1 72 ALA N N -0.761 6.714 6.168 1.00 . A A . 72 ALA N 1 1 3 3646 1 1 72 ALA O O -0.438 3.314 6.312 1.00 . A A . 72 ALA O 1 1 3 3647 1 1 73 GLN C C 1.739 3.361 8.161 1.00 . A A . 73 GLN C 1 1 3 3648 1 1 73 GLN CA C 2.244 3.854 6.803 1.00 . A A . 73 GLN CA 1 1 3 3649 1 1 73 GLN CB C 3.621 4.507 6.934 1.00 . A A . 73 GLN CB 1 1 3 3650 1 1 73 GLN CD C 5.910 3.709 6.238 1.00 . A A . 73 GLN CD 1 1 3 3651 1 1 73 GLN CG C 4.521 4.131 5.755 1.00 . A A . 73 GLN CG 1 1 3 3652 1 1 73 GLN H H 1.655 5.672 5.974 1.00 . A A . 73 GLN H 1 1 3 3653 1 1 73 GLN HA H 2.310 3.018 6.107 1.00 . A A . 73 GLN HA 1 1 3 3654 1 1 73 GLN HB2 H 3.511 5.590 6.982 1.00 . A A . 73 GLN HB2 1 1 3 3655 1 1 73 GLN HB3 H 4.089 4.193 7.868 1.00 . A A . 73 GLN HB3 1 1 3 3656 1 1 73 GLN HE21 H 6.679 4.437 4.513 1.00 . A A . 73 GLN HE21 1 1 3 3657 1 1 73 GLN HE22 H 7.833 3.751 5.608 1.00 . A A . 73 GLN HE22 1 1 3 3658 1 1 73 GLN HG2 H 4.065 3.318 5.191 1.00 . A A . 73 GLN HG2 1 1 3 3659 1 1 73 GLN HG3 H 4.610 4.979 5.077 1.00 . A A . 73 GLN HG3 1 1 3 3660 1 1 73 GLN N N 1.286 4.774 6.213 1.00 . A A . 73 GLN N 1 1 3 3661 1 1 73 GLN NE2 N 6.888 3.989 5.382 1.00 . A A . 73 GLN NE2 1 1 3 3662 1 1 73 GLN O O 1.875 2.183 8.487 1.00 . A A . 73 GLN O 1 1 3 3663 1 1 73 GLN OE1 O 6.082 3.165 7.316 1.00 . A A . 73 GLN OE1 1 1 3 3664 1 1 74 ASN C C -0.449 2.898 10.090 1.00 . A A . 74 ASN C 1 1 3 3665 1 1 74 ASN CA C 0.642 3.961 10.231 1.00 . A A . 74 ASN CA 1 1 3 3666 1 1 74 ASN CB C 0.020 5.191 10.896 1.00 . A A . 74 ASN CB 1 1 3 3667 1 1 74 ASN CG C 0.862 5.655 12.086 1.00 . A A . 74 ASN CG 1 1 3 3668 1 1 74 ASN H H 1.061 5.243 8.643 1.00 . A A . 74 ASN H 1 1 3 3669 1 1 74 ASN HA H 1.499 3.606 10.802 1.00 . A A . 74 ASN HA 1 1 3 3670 1 1 74 ASN HB2 H -0.065 5.998 10.169 1.00 . A A . 74 ASN HB2 1 1 3 3671 1 1 74 ASN HB3 H -0.990 4.956 11.230 1.00 . A A . 74 ASN HB3 1 1 3 3672 1 1 74 ASN HD21 H 2.233 6.368 10.778 1.00 . A A . 74 ASN HD21 1 1 3 3673 1 1 74 ASN HD22 H 2.618 6.595 12.451 1.00 . A A . 74 ASN HD22 1 1 3 3674 1 1 74 ASN N N 1.167 4.287 8.916 1.00 . A A . 74 ASN N 1 1 3 3675 1 1 74 ASN ND2 N 1.998 6.256 11.743 1.00 . A A . 74 ASN ND2 1 1 3 3676 1 1 74 ASN O O -0.584 2.024 10.945 1.00 . A A . 74 ASN O 1 1 3 3677 1 1 74 ASN OD1 O 0.504 5.479 13.239 1.00 . A A . 74 ASN OD1 1 1 3 3678 1 1 75 LYS C C -1.702 0.647 8.681 1.00 . A A . 75 LYS C 1 1 3 3679 1 1 75 LYS CA C -2.275 2.065 8.740 1.00 . A A . 75 LYS CA 1 1 3 3680 1 1 75 LYS CB C -3.044 2.469 7.481 1.00 . A A . 75 LYS CB 1 1 3 3681 1 1 75 LYS CD C -5.361 3.320 7.998 1.00 . A A . 75 LYS CD 1 1 3 3682 1 1 75 LYS CE C -6.831 2.939 8.184 1.00 . A A . 75 LYS CE 1 1 3 3683 1 1 75 LYS CG C -4.525 2.102 7.602 1.00 . A A . 75 LYS CG 1 1 3 3684 1 1 75 LYS H H -1.084 3.720 8.313 1.00 . A A . 75 LYS H 1 1 3 3685 1 1 75 LYS HA H -2.972 2.122 9.576 1.00 . A A . 75 LYS HA 1 1 3 3686 1 1 75 LYS HB2 H -2.944 3.542 7.318 1.00 . A A . 75 LYS HB2 1 1 3 3687 1 1 75 LYS HB3 H -2.613 1.974 6.611 1.00 . A A . 75 LYS HB3 1 1 3 3688 1 1 75 LYS HD2 H -4.973 3.747 8.923 1.00 . A A . 75 LYS HD2 1 1 3 3689 1 1 75 LYS HD3 H -5.276 4.090 7.232 1.00 . A A . 75 LYS HD3 1 1 3 3690 1 1 75 LYS HE2 H -7.304 2.806 7.211 1.00 . A A . 75 LYS HE2 1 1 3 3691 1 1 75 LYS HE3 H -6.903 1.984 8.705 1.00 . A A . 75 LYS HE3 1 1 3 3692 1 1 75 LYS HG2 H -4.883 1.704 6.652 1.00 . A A . 75 LYS HG2 1 1 3 3693 1 1 75 LYS HG3 H -4.648 1.314 8.345 1.00 . A A . 75 LYS HG3 1 1 3 3694 1 1 75 LYS HZ1 H -7.796 4.734 8.339 1.00 . A A . 75 LYS HZ1 1 1 3 3695 1 1 75 LYS HZ2 H -8.372 3.594 9.356 1.00 . A A . 75 LYS HZ2 1 1 3 3696 1 1 75 LYS HZ3 H -6.950 4.330 9.676 1.00 . A A . 75 LYS HZ3 1 1 3 3697 1 1 75 LYS N N -1.200 3.006 9.004 1.00 . A A . 75 LYS N 1 1 3 3698 1 1 75 LYS NZ N -7.545 3.984 8.951 1.00 . A A . 75 LYS NZ 1 1 3 3699 1 1 75 LYS O O -2.353 -0.307 9.104 1.00 . A A . 75 LYS O 1 1 3 3700 1 1 76 ILE C C 0.361 -1.337 9.428 1.00 . A A . 76 ILE C 1 1 3 3701 1 1 76 ILE CA C 0.178 -0.731 8.035 1.00 . A A . 76 ILE CA 1 1 3 3702 1 1 76 ILE CB C 1.483 -0.586 7.251 1.00 . A A . 76 ILE CB 1 1 3 3703 1 1 76 ILE CD1 C 2.549 0.268 5.131 1.00 . A A . 76 ILE CD1 1 1 3 3704 1 1 76 ILE CG1 C 1.235 0.062 5.887 1.00 . A A . 76 ILE CG1 1 1 3 3705 1 1 76 ILE CG2 C 2.200 -1.932 7.125 1.00 . A A . 76 ILE CG2 1 1 3 3706 1 1 76 ILE H H 0.033 1.335 7.813 1.00 . A A . 76 ILE H 1 1 3 3707 1 1 76 ILE HA H -0.475 -1.386 7.457 1.00 . A A . 76 ILE HA 1 1 3 3708 1 1 76 ILE HB H 2.144 0.079 7.808 1.00 . A A . 76 ILE HB 1 1 3 3709 1 1 76 ILE HD11 H 2.339 0.419 4.072 1.00 . A A . 76 ILE HD11 1 1 3 3710 1 1 76 ILE HD12 H 3.062 1.144 5.528 1.00 . A A . 76 ILE HD12 1 1 3 3711 1 1 76 ILE HD13 H 3.181 -0.611 5.255 1.00 . A A . 76 ILE HD13 1 1 3 3712 1 1 76 ILE HG12 H 0.567 -0.567 5.299 1.00 . A A . 76 ILE HG12 1 1 3 3713 1 1 76 ILE HG13 H 0.734 1.020 6.022 1.00 . A A . 76 ILE HG13 1 1 3 3714 1 1 76 ILE HG21 H 3.268 -1.792 7.288 1.00 . A A . 76 ILE HG21 1 1 3 3715 1 1 76 ILE HG22 H 1.806 -2.624 7.869 1.00 . A A . 76 ILE HG22 1 1 3 3716 1 1 76 ILE HG23 H 2.034 -2.339 6.127 1.00 . A A . 76 ILE HG23 1 1 3 3717 1 1 76 ILE N N -0.490 0.554 8.154 1.00 . A A . 76 ILE N 1 1 3 3718 1 1 76 ILE O O 0.036 -2.502 9.650 1.00 . A A . 76 ILE O 1 1 3 3719 1 1 77 LYS C C -0.233 -1.256 12.365 1.00 . A A . 77 LYS C 1 1 3 3720 1 1 77 LYS CA C 1.110 -0.958 11.697 1.00 . A A . 77 LYS CA 1 1 3 3721 1 1 77 LYS CB C 1.961 0.064 12.453 1.00 . A A . 77 LYS CB 1 1 3 3722 1 1 77 LYS CD C 4.040 0.960 11.341 1.00 . A A . 77 LYS CD 1 1 3 3723 1 1 77 LYS CE C 4.972 1.847 12.169 1.00 . A A . 77 LYS CE 1 1 3 3724 1 1 77 LYS CG C 3.452 -0.165 12.195 1.00 . A A . 77 LYS CG 1 1 3 3725 1 1 77 LYS H H 1.141 0.429 10.143 1.00 . A A . 77 LYS H 1 1 3 3726 1 1 77 LYS HA H 1.685 -1.883 11.649 1.00 . A A . 77 LYS HA 1 1 3 3727 1 1 77 LYS HB2 H 1.686 1.072 12.144 1.00 . A A . 77 LYS HB2 1 1 3 3728 1 1 77 LYS HB3 H 1.758 -0.008 13.521 1.00 . A A . 77 LYS HB3 1 1 3 3729 1 1 77 LYS HD2 H 4.588 0.535 10.500 1.00 . A A . 77 LYS HD2 1 1 3 3730 1 1 77 LYS HD3 H 3.234 1.564 10.924 1.00 . A A . 77 LYS HD3 1 1 3 3731 1 1 77 LYS HE2 H 5.741 1.235 12.641 1.00 . A A . 77 LYS HE2 1 1 3 3732 1 1 77 LYS HE3 H 5.484 2.554 11.517 1.00 . A A . 77 LYS HE3 1 1 3 3733 1 1 77 LYS HG2 H 3.984 -0.222 13.145 1.00 . A A . 77 LYS HG2 1 1 3 3734 1 1 77 LYS HG3 H 3.595 -1.121 11.692 1.00 . A A . 77 LYS HG3 1 1 3 3735 1 1 77 LYS HZ1 H 4.808 3.241 13.654 1.00 . A A . 77 LYS HZ1 1 1 3 3736 1 1 77 LYS HZ2 H 3.444 3.061 12.774 1.00 . A A . 77 LYS HZ2 1 1 3 3737 1 1 77 LYS HZ3 H 3.857 1.932 13.879 1.00 . A A . 77 LYS HZ3 1 1 3 3738 1 1 77 LYS N N 0.880 -0.518 10.331 1.00 . A A . 77 LYS N 1 1 3 3739 1 1 77 LYS NZ N 4.208 2.580 13.203 1.00 . A A . 77 LYS NZ 1 1 3 3740 1 1 77 LYS O O -0.396 -2.293 13.006 1.00 . A A . 77 LYS O 1 1 3 3741 1 1 78 SER C C -2.996 -1.902 12.551 1.00 . A A . 78 SER C 1 1 3 3742 1 1 78 SER CA C -2.486 -0.476 12.772 1.00 . A A . 78 SER CA 1 1 3 3743 1 1 78 SER CB C -3.466 0.536 12.176 1.00 . A A . 78 SER CB 1 1 3 3744 1 1 78 SER H H -1.022 0.514 11.670 1.00 . A A . 78 SER H 1 1 3 3745 1 1 78 SER HA H -2.361 -0.276 13.836 1.00 . A A . 78 SER HA 1 1 3 3746 1 1 78 SER HB2 H -2.911 1.383 11.772 1.00 . A A . 78 SER HB2 1 1 3 3747 1 1 78 SER HB3 H -3.998 0.078 11.342 1.00 . A A . 78 SER HB3 1 1 3 3748 1 1 78 SER HG H -4.202 1.948 13.388 1.00 . A A . 78 SER HG 1 1 3 3749 1 1 78 SER N N -1.162 -0.327 12.193 1.00 . A A . 78 SER N 1 1 3 3750 1 1 78 SER O O -3.415 -2.569 13.496 1.00 . A A . 78 SER O 1 1 3 3751 1 1 78 SER OG O -4.406 1.002 13.140 1.00 . A A . 78 SER OG 1 1 3 3752 1 1 79 ALA C C -2.891 -4.661 11.981 1.00 . A A . 79 ALA C 1 1 3 3753 1 1 79 ALA CA C -3.396 -3.661 10.939 1.00 . A A . 79 ALA CA 1 1 3 3754 1 1 79 ALA CB C -2.918 -4.000 9.526 1.00 . A A . 79 ALA CB 1 1 3 3755 1 1 79 ALA H H -2.603 -1.778 10.534 1.00 . A A . 79 ALA H 1 1 3 3756 1 1 79 ALA HA H -4.486 -3.656 10.950 1.00 . A A . 79 ALA HA 1 1 3 3757 1 1 79 ALA HB1 H -2.305 -3.184 9.144 1.00 . A A . 79 ALA HB1 1 1 3 3758 1 1 79 ALA HB2 H -2.329 -4.916 9.552 1.00 . A A . 79 ALA HB2 1 1 3 3759 1 1 79 ALA HB3 H -3.781 -4.141 8.875 1.00 . A A . 79 ALA HB3 1 1 3 3760 1 1 79 ALA N N -2.945 -2.327 11.297 1.00 . A A . 79 ALA N 1 1 3 3761 1 1 79 ALA O O -1.876 -4.424 12.634 1.00 . A A . 79 ALA O 1 1 3 3762 1 1 80 SER C C -3.385 -8.173 12.400 1.00 . A A . 80 SER C 1 1 3 3763 1 1 80 SER CA C -3.263 -6.796 13.056 1.00 . A A . 80 SER CA 1 1 3 3764 1 1 80 SER CB C -4.141 -6.725 14.307 1.00 . A A . 80 SER CB 1 1 3 3765 1 1 80 SER H H -4.448 -5.943 11.570 1.00 . A A . 80 SER H 1 1 3 3766 1 1 80 SER HA H -2.228 -6.591 13.327 1.00 . A A . 80 SER HA 1 1 3 3767 1 1 80 SER HB2 H -3.894 -5.826 14.873 1.00 . A A . 80 SER HB2 1 1 3 3768 1 1 80 SER HB3 H -5.187 -6.639 14.012 1.00 . A A . 80 SER HB3 1 1 3 3769 1 1 80 SER HG H -3.063 -8.256 15.013 1.00 . A A . 80 SER HG 1 1 3 3770 1 1 80 SER N N -3.624 -5.758 12.105 1.00 . A A . 80 SER N 1 1 3 3771 1 1 80 SER O O -2.432 -8.663 11.796 1.00 . A A . 80 SER O 1 1 3 3772 1 1 80 SER OG O -3.976 -7.869 15.140 1.00 . A A . 80 SER OG 1 1 3 3773 1 1 81 TYR C C -4.355 -10.134 10.513 1.00 . A A . 81 TYR C 1 1 3 3774 1 1 81 TYR CA C -4.824 -10.068 11.968 1.00 . A A . 81 TYR CA 1 1 3 3775 1 1 81 TYR CB C -6.342 -10.255 12.011 1.00 . A A . 81 TYR CB 1 1 3 3776 1 1 81 TYR CD1 C -6.313 -12.519 13.120 1.00 . A A . 81 TYR CD1 1 1 3 3777 1 1 81 TYR CD2 C -7.752 -10.835 14.019 1.00 . A A . 81 TYR CD2 1 1 3 3778 1 1 81 TYR CE1 C -6.761 -13.441 14.131 1.00 . A A . 81 TYR CE1 1 1 3 3779 1 1 81 TYR CE2 C -8.200 -11.757 15.030 1.00 . A A . 81 TYR CE2 1 1 3 3780 1 1 81 TYR CG C -6.818 -11.235 13.085 1.00 . A A . 81 TYR CG 1 1 3 3781 1 1 81 TYR CZ C -7.683 -13.015 15.036 1.00 . A A . 81 TYR CZ 1 1 3 3782 1 1 81 TYR H H -5.336 -8.352 13.032 1.00 . A A . 81 TYR H 1 1 3 3783 1 1 81 TYR HA H -4.274 -10.805 12.553 1.00 . A A . 81 TYR HA 1 1 3 3784 1 1 81 TYR HB2 H -6.812 -9.287 12.183 1.00 . A A . 81 TYR HB2 1 1 3 3785 1 1 81 TYR HB3 H -6.682 -10.606 11.037 1.00 . A A . 81 TYR HB3 1 1 3 3786 1 1 81 TYR HD1 H -5.576 -12.835 12.383 1.00 . A A . 81 TYR HD1 1 1 3 3787 1 1 81 TYR HD2 H -8.151 -9.821 13.991 1.00 . A A . 81 TYR HD2 1 1 3 3788 1 1 81 TYR HE1 H -6.371 -14.458 14.170 1.00 . A A . 81 TYR HE1 1 1 3 3789 1 1 81 TYR HE2 H -8.938 -11.455 15.773 1.00 . A A . 81 TYR HE2 1 1 3 3790 1 1 81 TYR HH H -8.274 -13.399 16.848 1.00 . A A . 81 TYR HH 1 1 3 3791 1 1 81 TYR N N -4.565 -8.757 12.540 1.00 . A A . 81 TYR N 1 1 3 3792 1 1 81 TYR O O -3.555 -10.996 10.153 1.00 . A A . 81 TYR O 1 1 3 3793 1 1 81 TYR OH O -8.106 -13.886 15.991 1.00 . A A . 81 TYR OH 1 1 3 3794 1 1 82 ASN C C -4.249 -7.700 7.913 1.00 . A A . 82 ASN C 1 1 3 3795 1 1 82 ASN CA C -4.517 -9.153 8.308 1.00 . A A . 82 ASN CA 1 1 3 3796 1 1 82 ASN CB C -5.655 -9.680 7.431 1.00 . A A . 82 ASN CB 1 1 3 3797 1 1 82 ASN CG C -7.011 -9.180 7.932 1.00 . A A . 82 ASN CG 1 1 3 3798 1 1 82 ASN H H -5.523 -8.513 10.016 1.00 . A A . 82 ASN H 1 1 3 3799 1 1 82 ASN HA H -3.632 -9.782 8.210 1.00 . A A . 82 ASN HA 1 1 3 3800 1 1 82 ASN HB2 H -5.503 -9.358 6.400 1.00 . A A . 82 ASN HB2 1 1 3 3801 1 1 82 ASN HB3 H -5.643 -10.770 7.429 1.00 . A A . 82 ASN HB3 1 1 3 3802 1 1 82 ASN HD21 H -7.878 -10.772 7.031 1.00 . A A . 82 ASN HD21 1 1 3 3803 1 1 82 ASN HD22 H -8.964 -9.706 7.859 1.00 . A A . 82 ASN HD22 1 1 3 3804 1 1 82 ASN N N -4.873 -9.211 9.716 1.00 . A A . 82 ASN N 1 1 3 3805 1 1 82 ASN ND2 N -8.036 -9.949 7.578 1.00 . A A . 82 ASN ND2 1 1 3 3806 1 1 82 ASN O O -4.703 -6.776 8.587 1.00 . A A . 82 ASN O 1 1 3 3807 1 1 82 ASN OD1 O -7.119 -8.163 8.597 1.00 . A A . 82 ASN OD1 1 1 3 3808 1 1 83 LEU C C -3.555 -6.118 4.851 1.00 . A A . 83 LEU C 1 1 3 3809 1 1 83 LEU CA C -3.179 -6.217 6.331 1.00 . A A . 83 LEU CA 1 1 3 3810 1 1 83 LEU CB C -1.712 -5.893 6.615 1.00 . A A . 83 LEU CB 1 1 3 3811 1 1 83 LEU CD1 C -1.732 -3.406 6.202 1.00 . A A . 83 LEU CD1 1 1 3 3812 1 1 83 LEU CD2 C 0.417 -4.727 5.929 1.00 . A A . 83 LEU CD2 1 1 3 3813 1 1 83 LEU CG C -1.108 -4.745 5.804 1.00 . A A . 83 LEU CG 1 1 3 3814 1 1 83 LEU H H -3.148 -8.299 6.281 1.00 . A A . 83 LEU H 1 1 3 3815 1 1 83 LEU HA H -3.782 -5.500 6.889 1.00 . A A . 83 LEU HA 1 1 3 3816 1 1 83 LEU HB2 H -1.611 -5.655 7.674 1.00 . A A . 83 LEU HB2 1 1 3 3817 1 1 83 LEU HB3 H -1.120 -6.790 6.433 1.00 . A A . 83 LEU HB3 1 1 3 3818 1 1 83 LEU HD11 H -1.608 -3.251 7.273 1.00 . A A . 83 LEU HD11 1 1 3 3819 1 1 83 LEU HD12 H -1.238 -2.599 5.659 1.00 . A A . 83 LEU HD12 1 1 3 3820 1 1 83 LEU HD13 H -2.794 -3.412 5.956 1.00 . A A . 83 LEU HD13 1 1 3 3821 1 1 83 LEU HD21 H 0.813 -3.850 5.417 1.00 . A A . 83 LEU HD21 1 1 3 3822 1 1 83 LEU HD22 H 0.694 -4.689 6.983 1.00 . A A . 83 LEU HD22 1 1 3 3823 1 1 83 LEU HD23 H 0.829 -5.629 5.477 1.00 . A A . 83 LEU HD23 1 1 3 3824 1 1 83 LEU HG H -1.343 -4.910 4.752 1.00 . A A . 83 LEU HG 1 1 3 3825 1 1 83 LEU N N -3.513 -7.542 6.823 1.00 . A A . 83 LEU N 1 1 3 3826 1 1 83 LEU O O -2.740 -6.414 3.978 1.00 . A A . 83 LEU O 1 1 3 3827 1 1 84 SER C C -4.814 -4.226 2.663 1.00 . A A . 84 SER C 1 1 3 3828 1 1 84 SER CA C -5.283 -5.557 3.254 1.00 . A A . 84 SER CA 1 1 3 3829 1 1 84 SER CB C -6.810 -5.649 3.210 1.00 . A A . 84 SER CB 1 1 3 3830 1 1 84 SER H H -5.446 -5.459 5.328 1.00 . A A . 84 SER H 1 1 3 3831 1 1 84 SER HA H -4.853 -6.393 2.702 1.00 . A A . 84 SER HA 1 1 3 3832 1 1 84 SER HB2 H -7.214 -5.443 4.201 1.00 . A A . 84 SER HB2 1 1 3 3833 1 1 84 SER HB3 H -7.200 -4.882 2.541 1.00 . A A . 84 SER HB3 1 1 3 3834 1 1 84 SER HG H -7.588 -6.874 1.831 1.00 . A A . 84 SER HG 1 1 3 3835 1 1 84 SER N N -4.790 -5.699 4.613 1.00 . A A . 84 SER N 1 1 3 3836 1 1 84 SER O O -4.650 -3.245 3.387 1.00 . A A . 84 SER O 1 1 3 3837 1 1 84 SER OG O -7.255 -6.930 2.773 1.00 . A A . 84 SER OG 1 1 3 3838 1 1 85 LEU C C -4.732 -3.041 -0.763 1.00 . A A . 85 LEU C 1 1 3 3839 1 1 85 LEU CA C -4.165 -3.040 0.658 1.00 . A A . 85 LEU CA 1 1 3 3840 1 1 85 LEU CB C -2.640 -2.928 0.711 1.00 . A A . 85 LEU CB 1 1 3 3841 1 1 85 LEU CD1 C -0.495 -3.340 1.972 1.00 . A A . 85 LEU CD1 1 1 3 3842 1 1 85 LEU CD2 C -2.325 -1.916 2.999 1.00 . A A . 85 LEU CD2 1 1 3 3843 1 1 85 LEU CG C -2.002 -3.103 2.090 1.00 . A A . 85 LEU CG 1 1 3 3844 1 1 85 LEU H H -4.747 -5.037 0.772 1.00 . A A . 85 LEU H 1 1 3 3845 1 1 85 LEU HA H -4.570 -2.180 1.191 1.00 . A A . 85 LEU HA 1 1 3 3846 1 1 85 LEU HB2 H -2.217 -3.674 0.039 1.00 . A A . 85 LEU HB2 1 1 3 3847 1 1 85 LEU HB3 H -2.354 -1.950 0.322 1.00 . A A . 85 LEU HB3 1 1 3 3848 1 1 85 LEU HD11 H -0.060 -3.415 2.968 1.00 . A A . 85 LEU HD11 1 1 3 3849 1 1 85 LEU HD12 H -0.315 -4.267 1.426 1.00 . A A . 85 LEU HD12 1 1 3 3850 1 1 85 LEU HD13 H -0.038 -2.509 1.436 1.00 . A A . 85 LEU HD13 1 1 3 3851 1 1 85 LEU HD21 H -3.222 -1.414 2.636 1.00 . A A . 85 LEU HD21 1 1 3 3852 1 1 85 LEU HD22 H -2.495 -2.272 4.016 1.00 . A A . 85 LEU HD22 1 1 3 3853 1 1 85 LEU HD23 H -1.490 -1.216 2.994 1.00 . A A . 85 LEU HD23 1 1 3 3854 1 1 85 LEU HG H -2.432 -3.991 2.555 1.00 . A A . 85 LEU HG 1 1 3 3855 1 1 85 LEU N N -4.612 -4.234 1.354 1.00 . A A . 85 LEU N 1 1 3 3856 1 1 85 LEU O O -4.500 -3.975 -1.528 1.00 . A A . 85 LEU O 1 1 3 3857 1 1 86 THR C C -5.145 -1.063 -3.321 1.00 . A A . 86 THR C 1 1 3 3858 1 1 86 THR CA C -6.069 -1.848 -2.389 1.00 . A A . 86 THR CA 1 1 3 3859 1 1 86 THR CB C -7.446 -1.206 -2.215 1.00 . A A . 86 THR CB 1 1 3 3860 1 1 86 THR CG2 C -8.378 -1.490 -3.395 1.00 . A A . 86 THR CG2 1 1 3 3861 1 1 86 THR H H -5.651 -1.226 -0.445 1.00 . A A . 86 THR H 1 1 3 3862 1 1 86 THR HA H -6.183 -2.844 -2.817 1.00 . A A . 86 THR HA 1 1 3 3863 1 1 86 THR HB H -7.356 -0.134 -2.040 1.00 . A A . 86 THR HB 1 1 3 3864 1 1 86 THR HG1 H -8.126 -1.323 -0.336 1.00 . A A . 86 THR HG1 1 1 3 3865 1 1 86 THR HG21 H -9.364 -1.075 -3.187 1.00 . A A . 86 THR HG21 1 1 3 3866 1 1 86 THR HG22 H -7.973 -1.032 -4.297 1.00 . A A . 86 THR HG22 1 1 3 3867 1 1 86 THR HG23 H -8.462 -2.568 -3.540 1.00 . A A . 86 THR HG23 1 1 3 3868 1 1 86 THR N N -5.466 -1.982 -1.073 1.00 . A A . 86 THR N 1 1 3 3869 1 1 86 THR O O -4.849 0.105 -3.069 1.00 . A A . 86 THR O 1 1 3 3870 1 1 86 THR OG1 O -8.030 -1.923 -1.131 1.00 . A A . 86 THR OG1 1 1 3 3871 1 1 87 LEU C C -4.601 -0.862 -6.648 1.00 . A A . 87 LEU C 1 1 3 3872 1 1 87 LEU CA C -3.830 -1.113 -5.351 1.00 . A A . 87 LEU CA 1 1 3 3873 1 1 87 LEU CB C -2.566 -1.955 -5.540 1.00 . A A . 87 LEU CB 1 1 3 3874 1 1 87 LEU CD1 C -2.328 -1.904 -3.030 1.00 . A A . 87 LEU CD1 1 1 3 3875 1 1 87 LEU CD2 C -0.646 -3.170 -4.446 1.00 . A A . 87 LEU CD2 1 1 3 3876 1 1 87 LEU CG C -1.585 -1.964 -4.366 1.00 . A A . 87 LEU CG 1 1 3 3877 1 1 87 LEU H H -4.959 -2.683 -4.577 1.00 . A A . 87 LEU H 1 1 3 3878 1 1 87 LEU HA H -3.519 -0.152 -4.942 1.00 . A A . 87 LEU HA 1 1 3 3879 1 1 87 LEU HB2 H -2.865 -2.982 -5.746 1.00 . A A . 87 LEU HB2 1 1 3 3880 1 1 87 LEU HB3 H -2.041 -1.592 -6.423 1.00 . A A . 87 LEU HB3 1 1 3 3881 1 1 87 LEU HD11 H -2.783 -0.921 -2.911 1.00 . A A . 87 LEU HD11 1 1 3 3882 1 1 87 LEU HD12 H -3.105 -2.669 -3.011 1.00 . A A . 87 LEU HD12 1 1 3 3883 1 1 87 LEU HD13 H -1.626 -2.080 -2.215 1.00 . A A . 87 LEU HD13 1 1 3 3884 1 1 87 LEU HD21 H 0.241 -2.980 -3.842 1.00 . A A . 87 LEU HD21 1 1 3 3885 1 1 87 LEU HD22 H -1.159 -4.055 -4.069 1.00 . A A . 87 LEU HD22 1 1 3 3886 1 1 87 LEU HD23 H -0.353 -3.333 -5.483 1.00 . A A . 87 LEU HD23 1 1 3 3887 1 1 87 LEU HG H -0.966 -1.069 -4.430 1.00 . A A . 87 LEU HG 1 1 3 3888 1 1 87 LEU N N -4.714 -1.734 -4.379 1.00 . A A . 87 LEU N 1 1 3 3889 1 1 87 LEU O O -5.732 -1.320 -6.801 1.00 . A A . 87 LEU O 1 1 3 3890 1 1 88 GLN C C -3.554 0.009 -9.960 1.00 . A A . 88 GLN C 1 1 3 3891 1 1 88 GLN CA C -4.569 0.184 -8.829 1.00 . A A . 88 GLN CA 1 1 3 3892 1 1 88 GLN CB C -5.146 1.601 -8.824 1.00 . A A . 88 GLN CB 1 1 3 3893 1 1 88 GLN CD C -6.457 2.457 -10.801 1.00 . A A . 88 GLN CD 1 1 3 3894 1 1 88 GLN CG C -6.513 1.639 -9.509 1.00 . A A . 88 GLN CG 1 1 3 3895 1 1 88 GLN H H -3.038 0.235 -7.417 1.00 . A A . 88 GLN H 1 1 3 3896 1 1 88 GLN HA H -5.382 -0.532 -8.947 1.00 . A A . 88 GLN HA 1 1 3 3897 1 1 88 GLN HB2 H -5.240 1.956 -7.797 1.00 . A A . 88 GLN HB2 1 1 3 3898 1 1 88 GLN HB3 H -4.461 2.278 -9.334 1.00 . A A . 88 GLN HB3 1 1 3 3899 1 1 88 GLN HE21 H -6.189 4.121 -9.680 1.00 . A A . 88 GLN HE21 1 1 3 3900 1 1 88 GLN HE22 H -6.224 4.379 -11.392 1.00 . A A . 88 GLN HE22 1 1 3 3901 1 1 88 GLN HG2 H -6.841 0.623 -9.732 1.00 . A A . 88 GLN HG2 1 1 3 3902 1 1 88 GLN HG3 H -7.251 2.071 -8.833 1.00 . A A . 88 GLN HG3 1 1 3 3903 1 1 88 GLN N N -3.958 -0.134 -7.550 1.00 . A A . 88 GLN N 1 1 3 3904 1 1 88 GLN NE2 N -6.275 3.760 -10.608 1.00 . A A . 88 GLN NE2 1 1 3 3905 1 1 88 GLN O O -2.423 0.484 -9.863 1.00 . A A . 88 GLN O 1 1 3 3906 1 1 88 GLN OE1 O -6.571 1.939 -11.900 1.00 . A A . 88 GLN OE1 1 1 3 3907 1 1 89 LYS C C -2.856 0.408 -12.866 1.00 . A A . 89 LYS C 1 1 3 3908 1 1 89 LYS CA C -3.138 -0.917 -12.155 1.00 . A A . 89 LYS CA 1 1 3 3909 1 1 89 LYS CB C -3.751 -1.984 -13.064 1.00 . A A . 89 LYS CB 1 1 3 3910 1 1 89 LYS CD C -2.551 -4.189 -13.306 1.00 . A A . 89 LYS CD 1 1 3 3911 1 1 89 LYS CE C -1.442 -4.760 -12.421 1.00 . A A . 89 LYS CE 1 1 3 3912 1 1 89 LYS CG C -3.554 -3.383 -12.477 1.00 . A A . 89 LYS CG 1 1 3 3913 1 1 89 LYS H H -4.915 -1.057 -11.077 1.00 . A A . 89 LYS H 1 1 3 3914 1 1 89 LYS HA H -2.195 -1.316 -11.781 1.00 . A A . 89 LYS HA 1 1 3 3915 1 1 89 LYS HB2 H -4.815 -1.788 -13.196 1.00 . A A . 89 LYS HB2 1 1 3 3916 1 1 89 LYS HB3 H -3.294 -1.932 -14.052 1.00 . A A . 89 LYS HB3 1 1 3 3917 1 1 89 LYS HD2 H -3.067 -5.001 -13.818 1.00 . A A . 89 LYS HD2 1 1 3 3918 1 1 89 LYS HD3 H -2.116 -3.552 -14.076 1.00 . A A . 89 LYS HD3 1 1 3 3919 1 1 89 LYS HE2 H -1.697 -4.619 -11.371 1.00 . A A . 89 LYS HE2 1 1 3 3920 1 1 89 LYS HE3 H -1.353 -5.834 -12.586 1.00 . A A . 89 LYS HE3 1 1 3 3921 1 1 89 LYS HG2 H -3.200 -3.304 -11.449 1.00 . A A . 89 LYS HG2 1 1 3 3922 1 1 89 LYS HG3 H -4.509 -3.907 -12.446 1.00 . A A . 89 LYS HG3 1 1 3 3923 1 1 89 LYS HZ1 H 0.063 -3.444 -11.992 1.00 . A A . 89 LYS HZ1 1 1 3 3924 1 1 89 LYS HZ2 H 0.572 -4.788 -12.768 1.00 . A A . 89 LYS HZ2 1 1 3 3925 1 1 89 LYS HZ3 H -0.215 -3.619 -13.592 1.00 . A A . 89 LYS HZ3 1 1 3 3926 1 1 89 LYS N N -3.994 -0.674 -11.007 1.00 . A A . 89 LYS N 1 1 3 3927 1 1 89 LYS NZ N -0.151 -4.099 -12.717 1.00 . A A . 89 LYS NZ 1 1 3 3928 1 1 89 LYS O O -3.721 0.939 -13.562 1.00 . A A . 89 LYS O 1 1 3 3929 1 1 90 SER C C -0.403 1.881 -14.532 1.00 . A A . 90 SER C 1 1 3 3930 1 1 90 SER CA C -1.238 2.157 -13.280 1.00 . A A . 90 SER CA 1 1 3 3931 1 1 90 SER CB C -0.448 3.022 -12.295 1.00 . A A . 90 SER CB 1 1 3 3932 1 1 90 SER H H -0.947 0.466 -12.099 1.00 . A A . 90 SER H 1 1 3 3933 1 1 90 SER HA H -2.167 2.664 -13.543 1.00 . A A . 90 SER HA 1 1 3 3934 1 1 90 SER HB2 H -0.718 2.748 -11.275 1.00 . A A . 90 SER HB2 1 1 3 3935 1 1 90 SER HB3 H 0.617 2.819 -12.408 1.00 . A A . 90 SER HB3 1 1 3 3936 1 1 90 SER HG H -1.310 4.545 -13.265 1.00 . A A . 90 SER HG 1 1 3 3937 1 1 90 SER N N -1.644 0.904 -12.666 1.00 . A A . 90 SER N 1 1 3 3938 1 1 90 SER O O -0.229 0.728 -14.924 1.00 . A A . 90 SER O 1 1 3 3939 1 1 90 SER OG O -0.689 4.412 -12.493 1.00 . A A . 90 SER OG 1 1 4 3940 1 1 1 GLY C C -12.607 8.121 -26.220 1.00 . A A . 1 GLY C 1 1 4 3941 1 1 1 GLY CA C -13.996 7.657 -26.662 1.00 . A A . 1 GLY CA 1 1 4 3942 1 1 1 GLY H1 H -13.725 6.881 -28.576 1.00 . A A . 1 GLY H1 1 1 4 3943 1 1 1 GLY HA2 H -14.756 8.305 -26.224 1.00 . A A . 1 GLY HA2 1 1 4 3944 1 1 1 GLY HA3 H -14.183 6.650 -26.291 1.00 . A A . 1 GLY HA3 1 1 4 3945 1 1 1 GLY N N -14.115 7.675 -28.110 1.00 . A A . 1 GLY N 1 1 4 3946 1 1 1 GLY O O -11.798 8.542 -27.045 1.00 . A A . 1 GLY O 1 1 4 3947 1 1 2 SER C C -10.743 7.541 -23.165 1.00 . A A . 2 SER C 1 1 4 3948 1 1 2 SER CA C -11.095 8.431 -24.358 1.00 . A A . 2 SER CA 1 1 4 3949 1 1 2 SER CB C -11.120 9.901 -23.935 1.00 . A A . 2 SER CB 1 1 4 3950 1 1 2 SER H H -13.036 7.683 -24.256 1.00 . A A . 2 SER H 1 1 4 3951 1 1 2 SER HA H -10.371 8.297 -25.162 1.00 . A A . 2 SER HA 1 1 4 3952 1 1 2 SER HB2 H -10.102 10.293 -23.927 1.00 . A A . 2 SER HB2 1 1 4 3953 1 1 2 SER HB3 H -11.678 10.480 -24.670 1.00 . A A . 2 SER HB3 1 1 4 3954 1 1 2 SER HG H -12.473 9.446 -22.533 1.00 . A A . 2 SER HG 1 1 4 3955 1 1 2 SER N N -12.373 8.027 -24.920 1.00 . A A . 2 SER N 1 1 4 3956 1 1 2 SER O O -11.557 7.357 -22.261 1.00 . A A . 2 SER O 1 1 4 3957 1 1 2 SER OG O -11.705 10.077 -22.648 1.00 . A A . 2 SER OG 1 1 4 3958 1 1 3 SER C C -7.678 6.604 -21.655 1.00 . A A . 3 SER C 1 1 4 3959 1 1 3 SER CA C -9.059 6.146 -22.131 1.00 . A A . 3 SER CA 1 1 4 3960 1 1 3 SER CB C -9.005 4.687 -22.589 1.00 . A A . 3 SER CB 1 1 4 3961 1 1 3 SER H H -8.872 7.167 -23.938 1.00 . A A . 3 SER H 1 1 4 3962 1 1 3 SER HA H -9.793 6.249 -21.332 1.00 . A A . 3 SER HA 1 1 4 3963 1 1 3 SER HB2 H -9.612 4.566 -23.486 1.00 . A A . 3 SER HB2 1 1 4 3964 1 1 3 SER HB3 H -7.982 4.429 -22.859 1.00 . A A . 3 SER HB3 1 1 4 3965 1 1 3 SER HG H -10.415 3.529 -21.765 1.00 . A A . 3 SER HG 1 1 4 3966 1 1 3 SER N N -9.528 7.012 -23.199 1.00 . A A . 3 SER N 1 1 4 3967 1 1 3 SER O O -6.855 7.042 -22.457 1.00 . A A . 3 SER O 1 1 4 3968 1 1 3 SER OG O -9.469 3.794 -21.580 1.00 . A A . 3 SER OG 1 1 4 3969 1 1 4 GLY C C -6.396 7.365 -18.322 1.00 . A A . 4 GLY C 1 1 4 3970 1 1 4 GLY CA C -6.202 6.882 -19.760 1.00 . A A . 4 GLY CA 1 1 4 3971 1 1 4 GLY H H -8.143 6.128 -19.707 1.00 . A A . 4 GLY H 1 1 4 3972 1 1 4 GLY HA2 H -5.510 6.039 -19.774 1.00 . A A . 4 GLY HA2 1 1 4 3973 1 1 4 GLY HA3 H -5.750 7.675 -20.356 1.00 . A A . 4 GLY HA3 1 1 4 3974 1 1 4 GLY N N -7.468 6.486 -20.353 1.00 . A A . 4 GLY N 1 1 4 3975 1 1 4 GLY O O -6.684 8.538 -18.091 1.00 . A A . 4 GLY O 1 1 4 3976 1 1 5 SER C C -6.050 5.526 -15.131 1.00 . A A . 5 SER C 1 1 4 3977 1 1 5 SER CA C -6.386 6.752 -15.982 1.00 . A A . 5 SER CA 1 1 4 3978 1 1 5 SER CB C -7.805 7.236 -15.678 1.00 . A A . 5 SER CB 1 1 4 3979 1 1 5 SER H H -5.997 5.483 -17.588 1.00 . A A . 5 SER H 1 1 4 3980 1 1 5 SER HA H -5.678 7.558 -15.788 1.00 . A A . 5 SER HA 1 1 4 3981 1 1 5 SER HB2 H -8.372 7.301 -16.607 1.00 . A A . 5 SER HB2 1 1 4 3982 1 1 5 SER HB3 H -8.310 6.505 -15.047 1.00 . A A . 5 SER HB3 1 1 4 3983 1 1 5 SER HG H -6.976 9.009 -15.260 1.00 . A A . 5 SER HG 1 1 4 3984 1 1 5 SER N N -6.231 6.435 -17.392 1.00 . A A . 5 SER N 1 1 4 3985 1 1 5 SER O O -5.088 5.543 -14.364 1.00 . A A . 5 SER O 1 1 4 3986 1 1 5 SER OG O -7.808 8.505 -15.030 1.00 . A A . 5 SER OG 1 1 4 3987 1 1 6 SER C C -6.351 2.111 -15.514 1.00 . A A . 6 SER C 1 1 4 3988 1 1 6 SER CA C -6.661 3.259 -14.551 1.00 . A A . 6 SER CA 1 1 4 3989 1 1 6 SER CB C -7.890 2.922 -13.703 1.00 . A A . 6 SER CB 1 1 4 3990 1 1 6 SER H H -7.640 4.485 -15.921 1.00 . A A . 6 SER H 1 1 4 3991 1 1 6 SER HA H -5.811 3.450 -13.897 1.00 . A A . 6 SER HA 1 1 4 3992 1 1 6 SER HB2 H -7.655 2.091 -13.038 1.00 . A A . 6 SER HB2 1 1 4 3993 1 1 6 SER HB3 H -8.138 3.775 -13.071 1.00 . A A . 6 SER HB3 1 1 4 3994 1 1 6 SER HG H -8.763 1.882 -15.173 1.00 . A A . 6 SER HG 1 1 4 3995 1 1 6 SER N N -6.861 4.491 -15.295 1.00 . A A . 6 SER N 1 1 4 3996 1 1 6 SER O O -6.056 2.341 -16.685 1.00 . A A . 6 SER O 1 1 4 3997 1 1 6 SER OG O -9.016 2.583 -14.507 1.00 . A A . 6 SER OG 1 1 4 3998 1 1 7 GLY C C -6.773 -1.530 -15.139 1.00 . A A . 7 GLY C 1 1 4 3999 1 1 7 GLY CA C -6.158 -0.285 -15.781 1.00 . A A . 7 GLY CA 1 1 4 4000 1 1 7 GLY H H -6.668 0.720 -14.029 1.00 . A A . 7 GLY H 1 1 4 4001 1 1 7 GLY HA2 H -6.562 -0.152 -16.784 1.00 . A A . 7 GLY HA2 1 1 4 4002 1 1 7 GLY HA3 H -5.082 -0.420 -15.886 1.00 . A A . 7 GLY HA3 1 1 4 4003 1 1 7 GLY N N -6.427 0.899 -14.983 1.00 . A A . 7 GLY N 1 1 4 4004 1 1 7 GLY O O -7.388 -2.347 -15.823 1.00 . A A . 7 GLY O 1 1 4 4005 1 1 8 MET C C -6.984 -2.545 -11.581 1.00 . A A . 8 MET C 1 1 4 4006 1 1 8 MET CA C -7.115 -2.768 -13.089 1.00 . A A . 8 MET CA 1 1 4 4007 1 1 8 MET CB C -6.359 -4.037 -13.486 1.00 . A A . 8 MET CB 1 1 4 4008 1 1 8 MET CE C -7.835 -7.293 -12.011 1.00 . A A . 8 MET CE 1 1 4 4009 1 1 8 MET CG C -7.323 -5.206 -13.702 1.00 . A A . 8 MET CG 1 1 4 4010 1 1 8 MET H H -6.085 -0.968 -13.282 1.00 . A A . 8 MET H 1 1 4 4011 1 1 8 MET HA H -8.168 -2.832 -13.364 1.00 . A A . 8 MET HA 1 1 4 4012 1 1 8 MET HB2 H -5.790 -3.856 -14.398 1.00 . A A . 8 MET HB2 1 1 4 4013 1 1 8 MET HB3 H -5.639 -4.294 -12.708 1.00 . A A . 8 MET HB3 1 1 4 4014 1 1 8 MET HE1 H -8.729 -7.823 -11.683 1.00 . A A . 8 MET HE1 1 1 4 4015 1 1 8 MET HE2 H -7.505 -7.695 -12.969 1.00 . A A . 8 MET HE2 1 1 4 4016 1 1 8 MET HE3 H -7.044 -7.421 -11.272 1.00 . A A . 8 MET HE3 1 1 4 4017 1 1 8 MET HG2 H -8.028 -4.963 -14.497 1.00 . A A . 8 MET HG2 1 1 4 4018 1 1 8 MET HG3 H -6.771 -6.089 -14.024 1.00 . A A . 8 MET HG3 1 1 4 4019 1 1 8 MET N N -6.587 -1.636 -13.831 1.00 . A A . 8 MET N 1 1 4 4020 1 1 8 MET O O -5.875 -2.425 -11.062 1.00 . A A . 8 MET O 1 1 4 4021 1 1 8 MET SD S -8.206 -5.556 -12.191 1.00 . A A . 8 MET SD 1 1 4 4022 1 1 9 SER C C -8.136 -3.637 -8.759 1.00 . A A . 9 SER C 1 1 4 4023 1 1 9 SER CA C -8.158 -2.289 -9.482 1.00 . A A . 9 SER CA 1 1 4 4024 1 1 9 SER CB C -9.389 -1.482 -9.065 1.00 . A A . 9 SER CB 1 1 4 4025 1 1 9 SER H H -9.028 -2.594 -11.350 1.00 . A A . 9 SER H 1 1 4 4026 1 1 9 SER HA H -7.257 -1.719 -9.256 1.00 . A A . 9 SER HA 1 1 4 4027 1 1 9 SER HB2 H -9.211 -1.027 -8.090 1.00 . A A . 9 SER HB2 1 1 4 4028 1 1 9 SER HB3 H -9.546 -0.668 -9.773 1.00 . A A . 9 SER HB3 1 1 4 4029 1 1 9 SER HG H -11.238 -1.962 -9.662 1.00 . A A . 9 SER HG 1 1 4 4030 1 1 9 SER N N -8.131 -2.496 -10.920 1.00 . A A . 9 SER N 1 1 4 4031 1 1 9 SER O O -9.010 -4.476 -8.976 1.00 . A A . 9 SER O 1 1 4 4032 1 1 9 SER OG O -10.561 -2.290 -9.003 1.00 . A A . 9 SER OG 1 1 4 4033 1 1 10 TYR C C -6.596 -4.745 -5.706 1.00 . A A . 10 TYR C 1 1 4 4034 1 1 10 TYR CA C -6.983 -5.035 -7.158 1.00 . A A . 10 TYR CA 1 1 4 4035 1 1 10 TYR CB C -5.848 -5.811 -7.830 1.00 . A A . 10 TYR CB 1 1 4 4036 1 1 10 TYR CD1 C -4.436 -3.917 -8.711 1.00 . A A . 10 TYR CD1 1 1 4 4037 1 1 10 TYR CD2 C -3.435 -5.463 -7.188 1.00 . A A . 10 TYR CD2 1 1 4 4038 1 1 10 TYR CE1 C -3.196 -3.190 -8.789 1.00 . A A . 10 TYR CE1 1 1 4 4039 1 1 10 TYR CE2 C -2.195 -4.736 -7.265 1.00 . A A . 10 TYR CE2 1 1 4 4040 1 1 10 TYR CG C -4.530 -5.038 -7.913 1.00 . A A . 10 TYR CG 1 1 4 4041 1 1 10 TYR CZ C -2.136 -3.635 -8.062 1.00 . A A . 10 TYR CZ 1 1 4 4042 1 1 10 TYR H H -6.424 -3.116 -7.743 1.00 . A A . 10 TYR H 1 1 4 4043 1 1 10 TYR HA H -7.941 -5.556 -7.174 1.00 . A A . 10 TYR HA 1 1 4 4044 1 1 10 TYR HB2 H -5.681 -6.738 -7.282 1.00 . A A . 10 TYR HB2 1 1 4 4045 1 1 10 TYR HB3 H -6.159 -6.088 -8.838 1.00 . A A . 10 TYR HB3 1 1 4 4046 1 1 10 TYR HD1 H -5.301 -3.581 -9.284 1.00 . A A . 10 TYR HD1 1 1 4 4047 1 1 10 TYR HD2 H -3.510 -6.349 -6.557 1.00 . A A . 10 TYR HD2 1 1 4 4048 1 1 10 TYR HE1 H -3.108 -2.303 -9.416 1.00 . A A . 10 TYR HE1 1 1 4 4049 1 1 10 TYR HE2 H -1.322 -5.061 -6.698 1.00 . A A . 10 TYR HE2 1 1 4 4050 1 1 10 TYR HH H -1.110 -2.071 -8.591 1.00 . A A . 10 TYR HH 1 1 4 4051 1 1 10 TYR N N -7.130 -3.803 -7.914 1.00 . A A . 10 TYR N 1 1 4 4052 1 1 10 TYR O O -6.408 -3.589 -5.330 1.00 . A A . 10 TYR O 1 1 4 4053 1 1 10 TYR OH O -0.964 -2.949 -8.135 1.00 . A A . 10 TYR OH 1 1 4 4054 1 1 11 SER C C -5.200 -6.835 -3.123 1.00 . A A . 11 SER C 1 1 4 4055 1 1 11 SER CA C -6.128 -5.688 -3.529 1.00 . A A . 11 SER CA 1 1 4 4056 1 1 11 SER CB C -7.372 -5.672 -2.639 1.00 . A A . 11 SER CB 1 1 4 4057 1 1 11 SER H H -6.644 -6.750 -5.245 1.00 . A A . 11 SER H 1 1 4 4058 1 1 11 SER HA H -5.612 -4.731 -3.449 1.00 . A A . 11 SER HA 1 1 4 4059 1 1 11 SER HB2 H -7.071 -5.747 -1.594 1.00 . A A . 11 SER HB2 1 1 4 4060 1 1 11 SER HB3 H -7.888 -4.719 -2.755 1.00 . A A . 11 SER HB3 1 1 4 4061 1 1 11 SER HG H -8.530 -7.219 -2.116 1.00 . A A . 11 SER HG 1 1 4 4062 1 1 11 SER N N -6.489 -5.814 -4.931 1.00 . A A . 11 SER N 1 1 4 4063 1 1 11 SER O O -5.166 -7.873 -3.781 1.00 . A A . 11 SER O 1 1 4 4064 1 1 11 SER OG O -8.266 -6.737 -2.952 1.00 . A A . 11 SER OG 1 1 4 4065 1 1 12 VAL C C -3.911 -7.960 -0.097 1.00 . A A . 12 VAL C 1 1 4 4066 1 1 12 VAL CA C -3.543 -7.608 -1.540 1.00 . A A . 12 VAL CA 1 1 4 4067 1 1 12 VAL CB C -2.104 -7.109 -1.685 1.00 . A A . 12 VAL CB 1 1 4 4068 1 1 12 VAL CG1 C -1.104 -8.242 -1.448 1.00 . A A . 12 VAL CG1 1 1 4 4069 1 1 12 VAL CG2 C -1.884 -6.460 -3.053 1.00 . A A . 12 VAL CG2 1 1 4 4070 1 1 12 VAL H H -4.502 -5.759 -1.512 1.00 . A A . 12 VAL H 1 1 4 4071 1 1 12 VAL HA H -3.655 -8.499 -2.158 1.00 . A A . 12 VAL HA 1 1 4 4072 1 1 12 VAL HB H -1.935 -6.348 -0.923 1.00 . A A . 12 VAL HB 1 1 4 4073 1 1 12 VAL HG11 H -0.707 -8.171 -0.435 1.00 . A A . 12 VAL HG11 1 1 4 4074 1 1 12 VAL HG12 H -1.605 -9.202 -1.575 1.00 . A A . 12 VAL HG12 1 1 4 4075 1 1 12 VAL HG13 H -0.287 -8.162 -2.165 1.00 . A A . 12 VAL HG13 1 1 4 4076 1 1 12 VAL HG21 H -1.000 -6.893 -3.522 1.00 . A A . 12 VAL HG21 1 1 4 4077 1 1 12 VAL HG22 H -2.754 -6.639 -3.684 1.00 . A A . 12 VAL HG22 1 1 4 4078 1 1 12 VAL HG23 H -1.740 -5.387 -2.928 1.00 . A A . 12 VAL HG23 1 1 4 4079 1 1 12 VAL N N -4.469 -6.607 -2.042 1.00 . A A . 12 VAL N 1 1 4 4080 1 1 12 VAL O O -4.245 -7.080 0.694 1.00 . A A . 12 VAL O 1 1 4 4081 1 1 13 THR C C -2.919 -10.329 2.199 1.00 . A A . 13 THR C 1 1 4 4082 1 1 13 THR CA C -4.159 -9.728 1.534 1.00 . A A . 13 THR CA 1 1 4 4083 1 1 13 THR CB C -5.322 -10.715 1.414 1.00 . A A . 13 THR CB 1 1 4 4084 1 1 13 THR CG2 C -5.845 -11.172 2.778 1.00 . A A . 13 THR CG2 1 1 4 4085 1 1 13 THR H H -3.566 -9.959 -0.449 1.00 . A A . 13 THR H 1 1 4 4086 1 1 13 THR HA H -4.466 -8.876 2.141 1.00 . A A . 13 THR HA 1 1 4 4087 1 1 13 THR HB H -5.045 -11.570 0.797 1.00 . A A . 13 THR HB 1 1 4 4088 1 1 13 THR HG1 H -6.351 -9.947 -0.121 1.00 . A A . 13 THR HG1 1 1 4 4089 1 1 13 THR HG21 H -5.928 -10.312 3.442 1.00 . A A . 13 THR HG21 1 1 4 4090 1 1 13 THR HG22 H -6.826 -11.633 2.655 1.00 . A A . 13 THR HG22 1 1 4 4091 1 1 13 THR HG23 H -5.154 -11.898 3.207 1.00 . A A . 13 THR HG23 1 1 4 4092 1 1 13 THR N N -3.838 -9.249 0.201 1.00 . A A . 13 THR N 1 1 4 4093 1 1 13 THR O O -2.601 -11.498 1.986 1.00 . A A . 13 THR O 1 1 4 4094 1 1 13 THR OG1 O -6.387 -9.934 0.879 1.00 . A A . 13 THR OG1 1 1 4 4095 1 1 14 LEU C C -1.402 -10.254 5.142 1.00 . A A . 14 LEU C 1 1 4 4096 1 1 14 LEU CA C -1.053 -9.936 3.687 1.00 . A A . 14 LEU CA 1 1 4 4097 1 1 14 LEU CB C 0.061 -8.898 3.534 1.00 . A A . 14 LEU CB 1 1 4 4098 1 1 14 LEU CD1 C 1.617 -7.574 2.057 1.00 . A A . 14 LEU CD1 1 1 4 4099 1 1 14 LEU CD2 C 1.393 -10.082 1.749 1.00 . A A . 14 LEU CD2 1 1 4 4100 1 1 14 LEU CG C 0.685 -8.783 2.142 1.00 . A A . 14 LEU CG 1 1 4 4101 1 1 14 LEU H H -2.517 -8.552 3.157 1.00 . A A . 14 LEU H 1 1 4 4102 1 1 14 LEU HA H -0.709 -10.851 3.205 1.00 . A A . 14 LEU HA 1 1 4 4103 1 1 14 LEU HB2 H -0.337 -7.923 3.814 1.00 . A A . 14 LEU HB2 1 1 4 4104 1 1 14 LEU HB3 H 0.852 -9.136 4.246 1.00 . A A . 14 LEU HB3 1 1 4 4105 1 1 14 LEU HD11 H 1.024 -6.662 1.987 1.00 . A A . 14 LEU HD11 1 1 4 4106 1 1 14 LEU HD12 H 2.242 -7.533 2.949 1.00 . A A . 14 LEU HD12 1 1 4 4107 1 1 14 LEU HD13 H 2.250 -7.664 1.174 1.00 . A A . 14 LEU HD13 1 1 4 4108 1 1 14 LEU HD21 H 2.443 -9.875 1.545 1.00 . A A . 14 LEU HD21 1 1 4 4109 1 1 14 LEU HD22 H 1.316 -10.799 2.566 1.00 . A A . 14 LEU HD22 1 1 4 4110 1 1 14 LEU HD23 H 0.924 -10.496 0.857 1.00 . A A . 14 LEU HD23 1 1 4 4111 1 1 14 LEU HG H -0.117 -8.623 1.421 1.00 . A A . 14 LEU HG 1 1 4 4112 1 1 14 LEU N N -2.252 -9.501 2.990 1.00 . A A . 14 LEU N 1 1 4 4113 1 1 14 LEU O O -1.571 -9.348 5.956 1.00 . A A . 14 LEU O 1 1 4 4114 1 1 15 THR C C -0.711 -11.610 7.743 1.00 . A A . 15 THR C 1 1 4 4115 1 1 15 THR CA C -1.825 -11.995 6.768 1.00 . A A . 15 THR CA 1 1 4 4116 1 1 15 THR CB C -2.090 -13.501 6.711 1.00 . A A . 15 THR CB 1 1 4 4117 1 1 15 THR CG2 C -2.172 -14.133 8.102 1.00 . A A . 15 THR CG2 1 1 4 4118 1 1 15 THR H H -1.360 -12.276 4.757 1.00 . A A . 15 THR H 1 1 4 4119 1 1 15 THR HA H -2.727 -11.478 7.093 1.00 . A A . 15 THR HA 1 1 4 4120 1 1 15 THR HB H -1.343 -14.004 6.097 1.00 . A A . 15 THR HB 1 1 4 4121 1 1 15 THR HG1 H -3.495 -13.097 5.344 1.00 . A A . 15 THR HG1 1 1 4 4122 1 1 15 THR HG21 H -2.618 -15.125 8.024 1.00 . A A . 15 THR HG21 1 1 4 4123 1 1 15 THR HG22 H -1.170 -14.217 8.523 1.00 . A A . 15 THR HG22 1 1 4 4124 1 1 15 THR HG23 H -2.788 -13.509 8.749 1.00 . A A . 15 THR HG23 1 1 4 4125 1 1 15 THR N N -1.499 -11.545 5.425 1.00 . A A . 15 THR N 1 1 4 4126 1 1 15 THR O O 0.468 -11.659 7.396 1.00 . A A . 15 THR O 1 1 4 4127 1 1 15 THR OG1 O -3.418 -13.600 6.205 1.00 . A A . 15 THR OG1 1 1 4 4128 1 1 16 GLY C C -0.052 -11.926 11.048 1.00 . A A . 16 GLY C 1 1 4 4129 1 1 16 GLY CA C -0.176 -10.843 9.974 1.00 . A A . 16 GLY CA 1 1 4 4130 1 1 16 GLY H H -2.085 -11.199 9.220 1.00 . A A . 16 GLY H 1 1 4 4131 1 1 16 GLY HA2 H 0.800 -10.660 9.523 1.00 . A A . 16 GLY HA2 1 1 4 4132 1 1 16 GLY HA3 H -0.497 -9.907 10.431 1.00 . A A . 16 GLY HA3 1 1 4 4133 1 1 16 GLY N N -1.124 -11.236 8.945 1.00 . A A . 16 GLY N 1 1 4 4134 1 1 16 GLY O O -0.975 -12.712 11.251 1.00 . A A . 16 GLY O 1 1 4 4135 1 1 17 PRO C C 2.879 -11.316 10.113 1.00 . A A . 17 PRO C 1 1 4 4136 1 1 17 PRO CA C 2.169 -10.965 11.422 1.00 . A A . 17 PRO CA 1 1 4 4137 1 1 17 PRO CB C 3.096 -10.994 12.626 1.00 . A A . 17 PRO CB 1 1 4 4138 1 1 17 PRO CD C 1.500 -12.855 12.793 1.00 . A A . 17 PRO CD 1 1 4 4139 1 1 17 PRO CG C 2.802 -12.300 13.346 1.00 . A A . 17 PRO CG 1 1 4 4140 1 1 17 PRO HA H 1.771 -10.058 11.282 1.00 . A A . 17 PRO HA 1 1 4 4141 1 1 17 PRO HB2 H 4.140 -10.945 12.317 1.00 . A A . 17 PRO HB2 1 1 4 4142 1 1 17 PRO HB3 H 2.916 -10.140 13.278 1.00 . A A . 17 PRO HB3 1 1 4 4143 1 1 17 PRO HD2 H 1.631 -13.868 12.412 1.00 . A A . 17 PRO HD2 1 1 4 4144 1 1 17 PRO HD3 H 0.730 -12.901 13.562 1.00 . A A . 17 PRO HD3 1 1 4 4145 1 1 17 PRO HG2 H 3.615 -13.011 13.195 1.00 . A A . 17 PRO HG2 1 1 4 4146 1 1 17 PRO HG3 H 2.720 -12.134 14.421 1.00 . A A . 17 PRO HG3 1 1 4 4147 1 1 17 PRO N N 1.128 -11.932 11.725 1.00 . A A . 17 PRO N 1 1 4 4148 1 1 17 PRO O O 3.019 -12.490 9.774 1.00 . A A . 17 PRO O 1 1 4 4149 1 1 18 GLY C C 5.387 -11.070 8.365 1.00 . A A . 18 GLY C 1 1 4 4150 1 1 18 GLY CA C 4.001 -10.460 8.148 1.00 . A A . 18 GLY CA 1 1 4 4151 1 1 18 GLY H H 3.191 -9.324 9.695 1.00 . A A . 18 GLY H 1 1 4 4152 1 1 18 GLY HA2 H 3.412 -11.108 7.498 1.00 . A A . 18 GLY HA2 1 1 4 4153 1 1 18 GLY HA3 H 4.097 -9.501 7.639 1.00 . A A . 18 GLY HA3 1 1 4 4154 1 1 18 GLY N N 3.309 -10.276 9.412 1.00 . A A . 18 GLY N 1 1 4 4155 1 1 18 GLY O O 5.542 -12.290 8.353 1.00 . A A . 18 GLY O 1 1 4 4156 1 1 19 PRO C C 5.890 -8.226 7.140 1.00 . A A . 19 PRO C 1 1 4 4157 1 1 19 PRO CA C 6.117 -8.741 8.563 1.00 . A A . 19 PRO CA 1 1 4 4158 1 1 19 PRO CB C 7.327 -8.112 9.235 1.00 . A A . 19 PRO CB 1 1 4 4159 1 1 19 PRO CD C 7.793 -10.484 8.794 1.00 . A A . 19 PRO CD 1 1 4 4160 1 1 19 PRO CG C 8.430 -9.156 9.169 1.00 . A A . 19 PRO CG 1 1 4 4161 1 1 19 PRO HA H 5.273 -8.546 9.062 1.00 . A A . 19 PRO HA 1 1 4 4162 1 1 19 PRO HB2 H 7.625 -7.196 8.725 1.00 . A A . 19 PRO HB2 1 1 4 4163 1 1 19 PRO HB3 H 7.105 -7.844 10.268 1.00 . A A . 19 PRO HB3 1 1 4 4164 1 1 19 PRO HD2 H 8.255 -10.907 7.902 1.00 . A A . 19 PRO HD2 1 1 4 4165 1 1 19 PRO HD3 H 7.909 -11.218 9.591 1.00 . A A . 19 PRO HD3 1 1 4 4166 1 1 19 PRO HG2 H 9.181 -8.871 8.432 1.00 . A A . 19 PRO HG2 1 1 4 4167 1 1 19 PRO HG3 H 8.940 -9.234 10.129 1.00 . A A . 19 PRO HG3 1 1 4 4168 1 1 19 PRO N N 6.386 -10.168 8.564 1.00 . A A . 19 PRO N 1 1 4 4169 1 1 19 PRO O O 6.049 -8.971 6.174 1.00 . A A . 19 PRO O 1 1 4 4170 1 1 20 TRP C C 6.577 -5.701 5.285 1.00 . A A . 20 TRP C 1 1 4 4171 1 1 20 TRP CA C 5.270 -6.334 5.767 1.00 . A A . 20 TRP CA 1 1 4 4172 1 1 20 TRP CB C 4.118 -5.332 5.857 1.00 . A A . 20 TRP CB 1 1 4 4173 1 1 20 TRP CD1 C 3.095 -4.818 8.171 1.00 . A A . 20 TRP CD1 1 1 4 4174 1 1 20 TRP CD2 C 2.230 -6.619 7.212 1.00 . A A . 20 TRP CD2 1 1 4 4175 1 1 20 TRP CE2 C 1.603 -6.458 8.431 1.00 . A A . 20 TRP CE2 1 1 4 4176 1 1 20 TRP CE3 C 1.902 -7.682 6.354 1.00 . A A . 20 TRP CE3 1 1 4 4177 1 1 20 TRP CG C 3.192 -5.554 7.055 1.00 . A A . 20 TRP CG 1 1 4 4178 1 1 20 TRP CH2 C 0.264 -8.390 8.062 1.00 . A A . 20 TRP CH2 1 1 4 4179 1 1 20 TRP CZ2 C 0.608 -7.323 8.901 1.00 . A A . 20 TRP CZ2 1 1 4 4180 1 1 20 TRP CZ3 C 0.906 -8.539 6.838 1.00 . A A . 20 TRP CZ3 1 1 4 4181 1 1 20 TRP H H 5.394 -6.358 7.846 1.00 . A A . 20 TRP H 1 1 4 4182 1 1 20 TRP HA H 4.957 -7.116 5.075 1.00 . A A . 20 TRP HA 1 1 4 4183 1 1 20 TRP HB2 H 4.530 -4.324 5.912 1.00 . A A . 20 TRP HB2 1 1 4 4184 1 1 20 TRP HB3 H 3.530 -5.386 4.941 1.00 . A A . 20 TRP HB3 1 1 4 4185 1 1 20 TRP HD1 H 3.691 -3.928 8.372 1.00 . A A . 20 TRP HD1 1 1 4 4186 1 1 20 TRP HE1 H 1.871 -4.920 10.005 1.00 . A A . 20 TRP HE1 1 1 4 4187 1 1 20 TRP HE3 H 2.383 -7.831 5.387 1.00 . A A . 20 TRP HE3 1 1 4 4188 1 1 20 TRP HH2 H -0.503 -9.102 8.368 1.00 . A A . 20 TRP HH2 1 1 4 4189 1 1 20 TRP HZ2 H 0.127 -7.175 9.867 1.00 . A A . 20 TRP HZ2 1 1 4 4190 1 1 20 TRP HZ3 H 0.613 -9.381 6.211 1.00 . A A . 20 TRP HZ3 1 1 4 4191 1 1 20 TRP N N 5.521 -6.957 7.056 1.00 . A A . 20 TRP N 1 1 4 4192 1 1 20 TRP NE1 N 2.145 -5.328 9.032 1.00 . A A . 20 TRP NE1 1 1 4 4193 1 1 20 TRP O O 6.921 -4.592 5.692 1.00 . A A . 20 TRP O 1 1 4 4194 1 1 21 GLY C C 8.303 -5.085 2.647 1.00 . A A . 21 GLY C 1 1 4 4195 1 1 21 GLY CA C 8.531 -5.956 3.884 1.00 . A A . 21 GLY CA 1 1 4 4196 1 1 21 GLY H H 6.983 -7.333 4.099 1.00 . A A . 21 GLY H 1 1 4 4197 1 1 21 GLY HA2 H 9.064 -5.384 4.643 1.00 . A A . 21 GLY HA2 1 1 4 4198 1 1 21 GLY HA3 H 9.163 -6.806 3.623 1.00 . A A . 21 GLY HA3 1 1 4 4199 1 1 21 GLY N N 7.270 -6.433 4.425 1.00 . A A . 21 GLY N 1 1 4 4200 1 1 21 GLY O O 8.834 -5.371 1.575 1.00 . A A . 21 GLY O 1 1 4 4201 1 1 22 PHE C C 7.050 -1.692 2.267 1.00 . A A . 22 PHE C 1 1 4 4202 1 1 22 PHE CA C 7.207 -3.124 1.751 1.00 . A A . 22 PHE CA 1 1 4 4203 1 1 22 PHE CB C 5.881 -3.581 1.140 1.00 . A A . 22 PHE CB 1 1 4 4204 1 1 22 PHE CD1 C 4.231 -1.780 1.689 1.00 . A A . 22 PHE CD1 1 1 4 4205 1 1 22 PHE CD2 C 3.959 -3.882 2.717 1.00 . A A . 22 PHE CD2 1 1 4 4206 1 1 22 PHE CE1 C 3.083 -1.297 2.373 1.00 . A A . 22 PHE CE1 1 1 4 4207 1 1 22 PHE CE2 C 2.812 -3.400 3.400 1.00 . A A . 22 PHE CE2 1 1 4 4208 1 1 22 PHE CG C 4.645 -3.062 1.876 1.00 . A A . 22 PHE CG 1 1 4 4209 1 1 22 PHE CZ C 2.398 -2.117 3.214 1.00 . A A . 22 PHE CZ 1 1 4 4210 1 1 22 PHE H H 7.084 -3.813 3.712 1.00 . A A . 22 PHE H 1 1 4 4211 1 1 22 PHE HA H 8.040 -3.166 1.049 1.00 . A A . 22 PHE HA 1 1 4 4212 1 1 22 PHE HB2 H 5.838 -3.252 0.101 1.00 . A A . 22 PHE HB2 1 1 4 4213 1 1 22 PHE HB3 H 5.854 -4.671 1.130 1.00 . A A . 22 PHE HB3 1 1 4 4214 1 1 22 PHE HD1 H 4.780 -1.122 1.015 1.00 . A A . 22 PHE HD1 1 1 4 4215 1 1 22 PHE HD2 H 4.291 -4.909 2.866 1.00 . A A . 22 PHE HD2 1 1 4 4216 1 1 22 PHE HE1 H 2.752 -0.270 2.223 1.00 . A A . 22 PHE HE1 1 1 4 4217 1 1 22 PHE HE2 H 2.262 -4.057 4.074 1.00 . A A . 22 PHE HE2 1 1 4 4218 1 1 22 PHE HZ H 1.517 -1.747 3.738 1.00 . A A . 22 PHE HZ 1 1 4 4219 1 1 22 PHE N N 7.512 -4.039 2.837 1.00 . A A . 22 PHE N 1 1 4 4220 1 1 22 PHE O O 6.377 -1.461 3.271 1.00 . A A . 22 PHE O 1 1 4 4221 1 1 23 ARG C C 6.551 1.356 1.112 1.00 . A A . 23 ARG C 1 1 4 4222 1 1 23 ARG CA C 7.621 0.634 1.932 1.00 . A A . 23 ARG CA 1 1 4 4223 1 1 23 ARG CB C 8.971 1.321 1.716 1.00 . A A . 23 ARG CB 1 1 4 4224 1 1 23 ARG CD C 11.133 1.872 2.890 1.00 . A A . 23 ARG CD 1 1 4 4225 1 1 23 ARG CG C 9.995 0.859 2.754 1.00 . A A . 23 ARG CG 1 1 4 4226 1 1 23 ARG CZ C 13.585 1.880 2.445 1.00 . A A . 23 ARG CZ 1 1 4 4227 1 1 23 ARG H H 8.227 -0.965 0.743 1.00 . A A . 23 ARG H 1 1 4 4228 1 1 23 ARG HA H 7.366 0.629 2.992 1.00 . A A . 23 ARG HA 1 1 4 4229 1 1 23 ARG HB2 H 9.339 1.100 0.714 1.00 . A A . 23 ARG HB2 1 1 4 4230 1 1 23 ARG HB3 H 8.847 2.402 1.778 1.00 . A A . 23 ARG HB3 1 1 4 4231 1 1 23 ARG HD2 H 10.869 2.799 2.382 1.00 . A A . 23 ARG HD2 1 1 4 4232 1 1 23 ARG HD3 H 11.289 2.117 3.941 1.00 . A A . 23 ARG HD3 1 1 4 4233 1 1 23 ARG HE H 12.312 0.466 1.789 1.00 . A A . 23 ARG HE 1 1 4 4234 1 1 23 ARG HG2 H 9.505 0.725 3.718 1.00 . A A . 23 ARG HG2 1 1 4 4235 1 1 23 ARG HG3 H 10.399 -0.111 2.464 1.00 . A A . 23 ARG HG3 1 1 4 4236 1 1 23 ARG HH11 H 12.919 3.448 3.555 1.00 . A A . 23 ARG HH11 1 1 4 4237 1 1 23 ARG HH12 H 14.621 3.440 3.238 1.00 . A A . 23 ARG HH12 1 1 4 4238 1 1 23 ARG HH21 H 14.558 0.455 1.369 1.00 . A A . 23 ARG HH21 1 1 4 4239 1 1 23 ARG HH22 H 15.560 1.726 1.986 1.00 . A A . 23 ARG HH22 1 1 4 4240 1 1 23 ARG N N 7.682 -0.769 1.558 1.00 . A A . 23 ARG N 1 1 4 4241 1 1 23 ARG NE N 12.377 1.316 2.312 1.00 . A A . 23 ARG NE 1 1 4 4242 1 1 23 ARG NH1 N 13.720 3.019 3.138 1.00 . A A . 23 ARG NH1 1 1 4 4243 1 1 23 ARG NH2 N 14.659 1.305 1.886 1.00 . A A . 23 ARG NH2 1 1 4 4244 1 1 23 ARG O O 6.012 0.797 0.158 1.00 . A A . 23 ARG O 1 1 4 4245 1 1 24 LEU C C 5.969 4.569 0.131 1.00 . A A . 24 LEU C 1 1 4 4246 1 1 24 LEU CA C 5.279 3.393 0.826 1.00 . A A . 24 LEU CA 1 1 4 4247 1 1 24 LEU CB C 4.171 3.815 1.793 1.00 . A A . 24 LEU CB 1 1 4 4248 1 1 24 LEU CD1 C 2.285 3.175 3.340 1.00 . A A . 24 LEU CD1 1 1 4 4249 1 1 24 LEU CD2 C 2.313 2.334 0.947 1.00 . A A . 24 LEU CD2 1 1 4 4250 1 1 24 LEU CG C 3.154 2.732 2.161 1.00 . A A . 24 LEU CG 1 1 4 4251 1 1 24 LEU H H 6.717 3.036 2.289 1.00 . A A . 24 LEU H 1 1 4 4252 1 1 24 LEU HA H 4.819 2.764 0.064 1.00 . A A . 24 LEU HA 1 1 4 4253 1 1 24 LEU HB2 H 4.635 4.177 2.710 1.00 . A A . 24 LEU HB2 1 1 4 4254 1 1 24 LEU HB3 H 3.634 4.656 1.354 1.00 . A A . 24 LEU HB3 1 1 4 4255 1 1 24 LEU HD11 H 1.910 4.182 3.157 1.00 . A A . 24 LEU HD11 1 1 4 4256 1 1 24 LEU HD12 H 1.445 2.489 3.449 1.00 . A A . 24 LEU HD12 1 1 4 4257 1 1 24 LEU HD13 H 2.880 3.169 4.253 1.00 . A A . 24 LEU HD13 1 1 4 4258 1 1 24 LEU HD21 H 1.281 2.170 1.257 1.00 . A A . 24 LEU HD21 1 1 4 4259 1 1 24 LEU HD22 H 2.347 3.131 0.204 1.00 . A A . 24 LEU HD22 1 1 4 4260 1 1 24 LEU HD23 H 2.713 1.417 0.514 1.00 . A A . 24 LEU HD23 1 1 4 4261 1 1 24 LEU HG H 3.701 1.845 2.480 1.00 . A A . 24 LEU HG 1 1 4 4262 1 1 24 LEU N N 6.275 2.589 1.512 1.00 . A A . 24 LEU N 1 1 4 4263 1 1 24 LEU O O 7.047 4.993 0.546 1.00 . A A . 24 LEU O 1 1 4 4264 1 1 25 GLN C C 4.849 7.329 -1.708 1.00 . A A . 25 GLN C 1 1 4 4265 1 1 25 GLN CA C 5.858 6.180 -1.669 1.00 . A A . 25 GLN CA 1 1 4 4266 1 1 25 GLN CB C 6.252 5.748 -3.083 1.00 . A A . 25 GLN CB 1 1 4 4267 1 1 25 GLN CD C 8.263 7.156 -3.661 1.00 . A A . 25 GLN CD 1 1 4 4268 1 1 25 GLN CG C 7.772 5.764 -3.258 1.00 . A A . 25 GLN CG 1 1 4 4269 1 1 25 GLN H H 4.444 4.711 -1.244 1.00 . A A . 25 GLN H 1 1 4 4270 1 1 25 GLN HA H 6.753 6.491 -1.129 1.00 . A A . 25 GLN HA 1 1 4 4271 1 1 25 GLN HB2 H 5.870 4.746 -3.280 1.00 . A A . 25 GLN HB2 1 1 4 4272 1 1 25 GLN HB3 H 5.791 6.414 -3.812 1.00 . A A . 25 GLN HB3 1 1 4 4273 1 1 25 GLN HE21 H 9.875 6.881 -2.468 1.00 . A A . 25 GLN HE21 1 1 4 4274 1 1 25 GLN HE22 H 9.816 8.401 -3.296 1.00 . A A . 25 GLN HE22 1 1 4 4275 1 1 25 GLN HG2 H 8.252 5.460 -2.328 1.00 . A A . 25 GLN HG2 1 1 4 4276 1 1 25 GLN HG3 H 8.061 5.038 -4.018 1.00 . A A . 25 GLN HG3 1 1 4 4277 1 1 25 GLN N N 5.320 5.062 -0.913 1.00 . A A . 25 GLN N 1 1 4 4278 1 1 25 GLN NE2 N 9.413 7.508 -3.095 1.00 . A A . 25 GLN NE2 1 1 4 4279 1 1 25 GLN O O 3.712 7.178 -1.262 1.00 . A A . 25 GLN O 1 1 4 4280 1 1 25 GLN OE1 O 7.638 7.862 -4.435 1.00 . A A . 25 GLN OE1 1 1 4 4281 1 1 26 GLY C C 3.513 9.733 -1.143 1.00 . A A . 26 GLY C 1 1 4 4282 1 1 26 GLY CA C 4.451 9.628 -2.348 1.00 . A A . 26 GLY CA 1 1 4 4283 1 1 26 GLY H H 6.226 8.569 -2.605 1.00 . A A . 26 GLY H 1 1 4 4284 1 1 26 GLY HA2 H 5.068 10.523 -2.413 1.00 . A A . 26 GLY HA2 1 1 4 4285 1 1 26 GLY HA3 H 3.865 9.578 -3.266 1.00 . A A . 26 GLY HA3 1 1 4 4286 1 1 26 GLY N N 5.300 8.453 -2.245 1.00 . A A . 26 GLY N 1 1 4 4287 1 1 26 GLY O O 3.902 9.415 -0.020 1.00 . A A . 26 GLY O 1 1 4 4288 1 1 27 GLY C C 0.634 11.709 -0.444 1.00 . A A . 27 GLY C 1 1 4 4289 1 1 27 GLY CA C 1.302 10.334 -0.370 1.00 . A A . 27 GLY CA 1 1 4 4290 1 1 27 GLY H H 1.990 10.439 -2.334 1.00 . A A . 27 GLY H 1 1 4 4291 1 1 27 GLY HA2 H 0.547 9.553 -0.466 1.00 . A A . 27 GLY HA2 1 1 4 4292 1 1 27 GLY HA3 H 1.772 10.206 0.604 1.00 . A A . 27 GLY HA3 1 1 4 4293 1 1 27 GLY N N 2.297 10.182 -1.418 1.00 . A A . 27 GLY N 1 1 4 4294 1 1 27 GLY O O 1.114 12.599 -1.143 1.00 . A A . 27 GLY O 1 1 4 4295 1 1 28 LYS C C -0.290 14.204 0.830 1.00 . A A . 28 LYS C 1 1 4 4296 1 1 28 LYS CA C -1.202 13.089 0.314 1.00 . A A . 28 LYS CA 1 1 4 4297 1 1 28 LYS CB C -2.495 12.931 1.116 1.00 . A A . 28 LYS CB 1 1 4 4298 1 1 28 LYS CD C -4.662 14.062 1.734 1.00 . A A . 28 LYS CD 1 1 4 4299 1 1 28 LYS CE C -5.022 15.077 2.822 1.00 . A A . 28 LYS CE 1 1 4 4300 1 1 28 LYS CG C -3.227 14.268 1.246 1.00 . A A . 28 LYS CG 1 1 4 4301 1 1 28 LYS H H -0.848 11.108 0.853 1.00 . A A . 28 LYS H 1 1 4 4302 1 1 28 LYS HA H -1.486 13.322 -0.713 1.00 . A A . 28 LYS HA 1 1 4 4303 1 1 28 LYS HB2 H -3.144 12.203 0.628 1.00 . A A . 28 LYS HB2 1 1 4 4304 1 1 28 LYS HB3 H -2.267 12.539 2.107 1.00 . A A . 28 LYS HB3 1 1 4 4305 1 1 28 LYS HD2 H -5.353 14.162 0.896 1.00 . A A . 28 LYS HD2 1 1 4 4306 1 1 28 LYS HD3 H -4.777 13.051 2.123 1.00 . A A . 28 LYS HD3 1 1 4 4307 1 1 28 LYS HE2 H -5.114 14.571 3.783 1.00 . A A . 28 LYS HE2 1 1 4 4308 1 1 28 LYS HE3 H -4.222 15.810 2.922 1.00 . A A . 28 LYS HE3 1 1 4 4309 1 1 28 LYS HG2 H -2.691 14.914 1.941 1.00 . A A . 28 LYS HG2 1 1 4 4310 1 1 28 LYS HG3 H -3.236 14.777 0.282 1.00 . A A . 28 LYS HG3 1 1 4 4311 1 1 28 LYS HZ1 H -6.103 16.548 1.903 1.00 . A A . 28 LYS HZ1 1 1 4 4312 1 1 28 LYS HZ2 H -6.899 15.127 2.016 1.00 . A A . 28 LYS HZ2 1 1 4 4313 1 1 28 LYS HZ3 H -6.730 16.074 3.335 1.00 . A A . 28 LYS HZ3 1 1 4 4314 1 1 28 LYS N N -0.464 11.838 0.287 1.00 . A A . 28 LYS N 1 1 4 4315 1 1 28 LYS NZ N -6.292 15.762 2.492 1.00 . A A . 28 LYS NZ 1 1 4 4316 1 1 28 LYS O O -0.488 15.373 0.504 1.00 . A A . 28 LYS O 1 1 4 4317 1 1 29 ASP C C 2.421 15.414 1.062 1.00 . A A . 29 ASP C 1 1 4 4318 1 1 29 ASP CA C 1.631 14.752 2.193 1.00 . A A . 29 ASP CA 1 1 4 4319 1 1 29 ASP CB C 2.628 14.055 3.120 1.00 . A A . 29 ASP CB 1 1 4 4320 1 1 29 ASP CG C 2.716 14.638 4.531 1.00 . A A . 29 ASP CG 1 1 4 4321 1 1 29 ASP H H 0.842 12.849 1.889 1.00 . A A . 29 ASP H 1 1 4 4322 1 1 29 ASP HA H 1.021 15.465 2.748 1.00 . A A . 29 ASP HA 1 1 4 4323 1 1 29 ASP HB2 H 2.356 13.002 3.195 1.00 . A A . 29 ASP HB2 1 1 4 4324 1 1 29 ASP HB3 H 3.617 14.096 2.663 1.00 . A A . 29 ASP HB3 1 1 4 4325 1 1 29 ASP N N 0.688 13.802 1.628 1.00 . A A . 29 ASP N 1 1 4 4326 1 1 29 ASP O O 2.626 16.627 1.071 1.00 . A A . 29 ASP O 1 1 4 4327 1 1 29 ASP OD1 O 2.535 15.870 4.649 1.00 . A A . 29 ASP OD1 1 1 4 4328 1 1 29 ASP OD2 O 2.963 13.840 5.461 1.00 . A A . 29 ASP OD2 1 1 4 4329 1 1 30 PHE C C 2.695 15.330 -2.225 1.00 . A A . 30 PHE C 1 1 4 4330 1 1 30 PHE CA C 3.604 15.079 -1.020 1.00 . A A . 30 PHE CA 1 1 4 4331 1 1 30 PHE CB C 4.619 13.992 -1.381 1.00 . A A . 30 PHE CB 1 1 4 4332 1 1 30 PHE CD1 C 6.823 14.553 -0.332 1.00 . A A . 30 PHE CD1 1 1 4 4333 1 1 30 PHE CD2 C 5.552 12.816 0.624 1.00 . A A . 30 PHE CD2 1 1 4 4334 1 1 30 PHE CE1 C 7.831 14.356 0.648 1.00 . A A . 30 PHE CE1 1 1 4 4335 1 1 30 PHE CE2 C 6.559 12.619 1.605 1.00 . A A . 30 PHE CE2 1 1 4 4336 1 1 30 PHE CG C 5.705 13.779 -0.324 1.00 . A A . 30 PHE CG 1 1 4 4337 1 1 30 PHE CZ C 7.677 13.393 1.596 1.00 . A A . 30 PHE CZ 1 1 4 4338 1 1 30 PHE H H 2.670 13.603 0.115 1.00 . A A . 30 PHE H 1 1 4 4339 1 1 30 PHE HA H 4.070 16.017 -0.717 1.00 . A A . 30 PHE HA 1 1 4 4340 1 1 30 PHE HB2 H 4.089 13.052 -1.537 1.00 . A A . 30 PHE HB2 1 1 4 4341 1 1 30 PHE HB3 H 5.093 14.251 -2.327 1.00 . A A . 30 PHE HB3 1 1 4 4342 1 1 30 PHE HD1 H 6.946 15.325 -1.092 1.00 . A A . 30 PHE HD1 1 1 4 4343 1 1 30 PHE HD2 H 4.655 12.196 0.631 1.00 . A A . 30 PHE HD2 1 1 4 4344 1 1 30 PHE HE1 H 8.727 14.976 0.641 1.00 . A A . 30 PHE HE1 1 1 4 4345 1 1 30 PHE HE2 H 6.437 11.847 2.365 1.00 . A A . 30 PHE HE2 1 1 4 4346 1 1 30 PHE HZ H 8.451 13.241 2.349 1.00 . A A . 30 PHE HZ 1 1 4 4347 1 1 30 PHE N N 2.842 14.589 0.115 1.00 . A A . 30 PHE N 1 1 4 4348 1 1 30 PHE O O 3.169 15.682 -3.303 1.00 . A A . 30 PHE O 1 1 4 4349 1 1 31 ASN C C 0.576 14.239 -4.105 1.00 . A A . 31 ASN C 1 1 4 4350 1 1 31 ASN CA C 0.422 15.340 -3.053 1.00 . A A . 31 ASN CA 1 1 4 4351 1 1 31 ASN CB C 0.628 16.688 -3.747 1.00 . A A . 31 ASN CB 1 1 4 4352 1 1 31 ASN CG C -0.710 17.390 -3.988 1.00 . A A . 31 ASN CG 1 1 4 4353 1 1 31 ASN H H 1.025 14.852 -1.120 1.00 . A A . 31 ASN H 1 1 4 4354 1 1 31 ASN HA H -0.546 15.307 -2.553 1.00 . A A . 31 ASN HA 1 1 4 4355 1 1 31 ASN HB2 H 1.270 17.322 -3.135 1.00 . A A . 31 ASN HB2 1 1 4 4356 1 1 31 ASN HB3 H 1.140 16.538 -4.697 1.00 . A A . 31 ASN HB3 1 1 4 4357 1 1 31 ASN HD21 H -0.351 17.288 -5.978 1.00 . A A . 31 ASN HD21 1 1 4 4358 1 1 31 ASN HD22 H -1.845 18.042 -5.533 1.00 . A A . 31 ASN HD22 1 1 4 4359 1 1 31 ASN N N 1.403 15.139 -2.000 1.00 . A A . 31 ASN N 1 1 4 4360 1 1 31 ASN ND2 N -0.992 17.590 -5.273 1.00 . A A . 31 ASN ND2 1 1 4 4361 1 1 31 ASN O O 0.055 14.357 -5.212 1.00 . A A . 31 ASN O 1 1 4 4362 1 1 31 ASN OD1 O -1.439 17.727 -3.069 1.00 . A A . 31 ASN OD1 1 1 4 4363 1 1 32 MET C C 0.659 10.874 -4.226 1.00 . A A . 32 MET C 1 1 4 4364 1 1 32 MET CA C 1.524 12.073 -4.616 1.00 . A A . 32 MET CA 1 1 4 4365 1 1 32 MET CB C 3.000 11.675 -4.569 1.00 . A A . 32 MET CB 1 1 4 4366 1 1 32 MET CE C 5.986 11.046 -5.018 1.00 . A A . 32 MET CE 1 1 4 4367 1 1 32 MET CG C 3.888 12.798 -5.111 1.00 . A A . 32 MET CG 1 1 4 4368 1 1 32 MET H H 1.715 13.107 -2.817 1.00 . A A . 32 MET H 1 1 4 4369 1 1 32 MET HA H 1.240 12.428 -5.607 1.00 . A A . 32 MET HA 1 1 4 4370 1 1 32 MET HB2 H 3.286 11.444 -3.543 1.00 . A A . 32 MET HB2 1 1 4 4371 1 1 32 MET HB3 H 3.155 10.769 -5.154 1.00 . A A . 32 MET HB3 1 1 4 4372 1 1 32 MET HE1 H 6.429 11.136 -6.010 1.00 . A A . 32 MET HE1 1 1 4 4373 1 1 32 MET HE2 H 6.710 10.598 -4.337 1.00 . A A . 32 MET HE2 1 1 4 4374 1 1 32 MET HE3 H 5.099 10.415 -5.072 1.00 . A A . 32 MET HE3 1 1 4 4375 1 1 32 MET HG2 H 3.936 12.742 -6.198 1.00 . A A . 32 MET HG2 1 1 4 4376 1 1 32 MET HG3 H 3.457 13.767 -4.860 1.00 . A A . 32 MET HG3 1 1 4 4377 1 1 32 MET N N 1.295 13.194 -3.720 1.00 . A A . 32 MET N 1 1 4 4378 1 1 32 MET O O 0.227 10.762 -3.079 1.00 . A A . 32 MET O 1 1 4 4379 1 1 32 MET SD S 5.529 12.665 -4.421 1.00 . A A . 32 MET SD 1 1 4 4380 1 1 33 PRO C C 0.399 7.748 -4.203 1.00 . A A . 33 PRO C 1 1 4 4381 1 1 33 PRO CA C -0.381 8.796 -4.999 1.00 . A A . 33 PRO CA 1 1 4 4382 1 1 33 PRO CB C -0.775 8.316 -6.387 1.00 . A A . 33 PRO CB 1 1 4 4383 1 1 33 PRO CD C 0.919 10.083 -6.597 1.00 . A A . 33 PRO CD 1 1 4 4384 1 1 33 PRO CG C 0.202 8.974 -7.348 1.00 . A A . 33 PRO CG 1 1 4 4385 1 1 33 PRO HA H -1.182 9.021 -4.444 1.00 . A A . 33 PRO HA 1 1 4 4386 1 1 33 PRO HB2 H -0.718 7.230 -6.455 1.00 . A A . 33 PRO HB2 1 1 4 4387 1 1 33 PRO HB3 H -1.802 8.597 -6.621 1.00 . A A . 33 PRO HB3 1 1 4 4388 1 1 33 PRO HD2 H 2.001 9.954 -6.638 1.00 . A A . 33 PRO HD2 1 1 4 4389 1 1 33 PRO HD3 H 0.699 11.060 -7.027 1.00 . A A . 33 PRO HD3 1 1 4 4390 1 1 33 PRO HG2 H 0.917 8.243 -7.725 1.00 . A A . 33 PRO HG2 1 1 4 4391 1 1 33 PRO HG3 H -0.326 9.378 -8.212 1.00 . A A . 33 PRO HG3 1 1 4 4392 1 1 33 PRO N N 0.425 9.983 -5.227 1.00 . A A . 33 PRO N 1 1 4 4393 1 1 33 PRO O O 1.533 7.418 -4.549 1.00 . A A . 33 PRO O 1 1 4 4394 1 1 34 LEU C C 0.719 5.017 -3.145 1.00 . A A . 34 LEU C 1 1 4 4395 1 1 34 LEU CA C 0.381 6.250 -2.304 1.00 . A A . 34 LEU CA 1 1 4 4396 1 1 34 LEU CB C -0.507 5.946 -1.096 1.00 . A A . 34 LEU CB 1 1 4 4397 1 1 34 LEU CD1 C 0.043 6.807 1.209 1.00 . A A . 34 LEU CD1 1 1 4 4398 1 1 34 LEU CD2 C -0.222 4.316 0.807 1.00 . A A . 34 LEU CD2 1 1 4 4399 1 1 34 LEU CG C 0.222 5.656 0.217 1.00 . A A . 34 LEU CG 1 1 4 4400 1 1 34 LEU H H -1.161 7.528 -2.878 1.00 . A A . 34 LEU H 1 1 4 4401 1 1 34 LEU HA H 1.310 6.674 -1.923 1.00 . A A . 34 LEU HA 1 1 4 4402 1 1 34 LEU HB2 H -1.175 6.794 -0.939 1.00 . A A . 34 LEU HB2 1 1 4 4403 1 1 34 LEU HB3 H -1.134 5.088 -1.338 1.00 . A A . 34 LEU HB3 1 1 4 4404 1 1 34 LEU HD11 H 0.885 6.823 1.902 1.00 . A A . 34 LEU HD11 1 1 4 4405 1 1 34 LEU HD12 H 0.001 7.752 0.667 1.00 . A A . 34 LEU HD12 1 1 4 4406 1 1 34 LEU HD13 H -0.883 6.666 1.766 1.00 . A A . 34 LEU HD13 1 1 4 4407 1 1 34 LEU HD21 H -1.311 4.259 0.797 1.00 . A A . 34 LEU HD21 1 1 4 4408 1 1 34 LEU HD22 H 0.190 3.502 0.211 1.00 . A A . 34 LEU HD22 1 1 4 4409 1 1 34 LEU HD23 H 0.137 4.234 1.833 1.00 . A A . 34 LEU HD23 1 1 4 4410 1 1 34 LEU HG H 1.288 5.577 0.005 1.00 . A A . 34 LEU HG 1 1 4 4411 1 1 34 LEU N N -0.239 7.254 -3.152 1.00 . A A . 34 LEU N 1 1 4 4412 1 1 34 LEU O O -0.163 4.226 -3.476 1.00 . A A . 34 LEU O 1 1 4 4413 1 1 35 THR C C 3.465 2.930 -3.464 1.00 . A A . 35 THR C 1 1 4 4414 1 1 35 THR CA C 2.464 3.769 -4.261 1.00 . A A . 35 THR CA 1 1 4 4415 1 1 35 THR CB C 3.037 4.320 -5.568 1.00 . A A . 35 THR CB 1 1 4 4416 1 1 35 THR CG2 C 1.953 4.869 -6.498 1.00 . A A . 35 THR CG2 1 1 4 4417 1 1 35 THR H H 2.710 5.540 -3.192 1.00 . A A . 35 THR H 1 1 4 4418 1 1 35 THR HA H 1.611 3.126 -4.480 1.00 . A A . 35 THR HA 1 1 4 4419 1 1 35 THR HB H 3.642 3.568 -6.076 1.00 . A A . 35 THR HB 1 1 4 4420 1 1 35 THR HG1 H 4.272 5.286 -4.324 1.00 . A A . 35 THR HG1 1 1 4 4421 1 1 35 THR HG21 H 0.977 4.749 -6.028 1.00 . A A . 35 THR HG21 1 1 4 4422 1 1 35 THR HG22 H 2.138 5.926 -6.687 1.00 . A A . 35 THR HG22 1 1 4 4423 1 1 35 THR HG23 H 1.972 4.322 -7.440 1.00 . A A . 35 THR HG23 1 1 4 4424 1 1 35 THR N N 1.999 4.892 -3.466 1.00 . A A . 35 THR N 1 1 4 4425 1 1 35 THR O O 3.995 3.385 -2.452 1.00 . A A . 35 THR O 1 1 4 4426 1 1 35 THR OG1 O 3.768 5.476 -5.166 1.00 . A A . 35 THR OG1 1 1 4 4427 1 1 36 ILE C C 6.055 1.291 -3.543 1.00 . A A . 36 ILE C 1 1 4 4428 1 1 36 ILE CA C 4.622 0.812 -3.298 1.00 . A A . 36 ILE CA 1 1 4 4429 1 1 36 ILE CB C 4.370 -0.628 -3.747 1.00 . A A . 36 ILE CB 1 1 4 4430 1 1 36 ILE CD1 C 2.708 -1.376 -2.004 1.00 . A A . 36 ILE CD1 1 1 4 4431 1 1 36 ILE CG1 C 2.921 -1.040 -3.481 1.00 . A A . 36 ILE CG1 1 1 4 4432 1 1 36 ILE CG2 C 5.367 -1.588 -3.095 1.00 . A A . 36 ILE CG2 1 1 4 4433 1 1 36 ILE H H 3.259 1.356 -4.775 1.00 . A A . 36 ILE H 1 1 4 4434 1 1 36 ILE HA H 4.422 0.856 -2.227 1.00 . A A . 36 ILE HA 1 1 4 4435 1 1 36 ILE HB H 4.528 -0.683 -4.824 1.00 . A A . 36 ILE HB 1 1 4 4436 1 1 36 ILE HD11 H 3.100 -0.567 -1.387 1.00 . A A . 36 ILE HD11 1 1 4 4437 1 1 36 ILE HD12 H 1.643 -1.499 -1.809 1.00 . A A . 36 ILE HD12 1 1 4 4438 1 1 36 ILE HD13 H 3.230 -2.302 -1.763 1.00 . A A . 36 ILE HD13 1 1 4 4439 1 1 36 ILE HG12 H 2.250 -0.232 -3.774 1.00 . A A . 36 ILE HG12 1 1 4 4440 1 1 36 ILE HG13 H 2.666 -1.904 -4.095 1.00 . A A . 36 ILE HG13 1 1 4 4441 1 1 36 ILE HG21 H 4.948 -2.595 -3.083 1.00 . A A . 36 ILE HG21 1 1 4 4442 1 1 36 ILE HG22 H 6.297 -1.588 -3.664 1.00 . A A . 36 ILE HG22 1 1 4 4443 1 1 36 ILE HG23 H 5.567 -1.266 -2.073 1.00 . A A . 36 ILE HG23 1 1 4 4444 1 1 36 ILE N N 3.694 1.719 -3.951 1.00 . A A . 36 ILE N 1 1 4 4445 1 1 36 ILE O O 6.588 1.129 -4.639 1.00 . A A . 36 ILE O 1 1 4 4446 1 1 37 SER C C 8.936 1.265 -3.065 1.00 . A A . 37 SER C 1 1 4 4447 1 1 37 SER CA C 7.997 2.376 -2.593 1.00 . A A . 37 SER CA 1 1 4 4448 1 1 37 SER CB C 8.467 2.932 -1.248 1.00 . A A . 37 SER CB 1 1 4 4449 1 1 37 SER H H 6.196 2.000 -1.616 1.00 . A A . 37 SER H 1 1 4 4450 1 1 37 SER HA H 7.958 3.182 -3.326 1.00 . A A . 37 SER HA 1 1 4 4451 1 1 37 SER HB2 H 8.025 3.916 -1.088 1.00 . A A . 37 SER HB2 1 1 4 4452 1 1 37 SER HB3 H 8.110 2.288 -0.444 1.00 . A A . 37 SER HB3 1 1 4 4453 1 1 37 SER HG H 10.271 3.085 -2.100 1.00 . A A . 37 SER HG 1 1 4 4454 1 1 37 SER N N 6.637 1.872 -2.504 1.00 . A A . 37 SER N 1 1 4 4455 1 1 37 SER O O 9.339 1.240 -4.227 1.00 . A A . 37 SER O 1 1 4 4456 1 1 37 SER OG O 9.887 3.033 -1.179 1.00 . A A . 37 SER OG 1 1 4 4457 1 1 38 ARG C C 9.673 -2.005 -1.730 1.00 . A A . 38 ARG C 1 1 4 4458 1 1 38 ARG CA C 10.143 -0.738 -2.448 1.00 . A A . 38 ARG CA 1 1 4 4459 1 1 38 ARG CB C 11.582 -0.428 -2.030 1.00 . A A . 38 ARG CB 1 1 4 4460 1 1 38 ARG CD C 13.005 -2.355 -2.818 1.00 . A A . 38 ARG CD 1 1 4 4461 1 1 38 ARG CG C 12.576 -0.912 -3.088 1.00 . A A . 38 ARG CG 1 1 4 4462 1 1 38 ARG CZ C 15.118 -3.661 -3.019 1.00 . A A . 38 ARG CZ 1 1 4 4463 1 1 38 ARG H H 8.926 0.400 -1.197 1.00 . A A . 38 ARG H 1 1 4 4464 1 1 38 ARG HA H 10.080 -0.854 -3.530 1.00 . A A . 38 ARG HA 1 1 4 4465 1 1 38 ARG HB2 H 11.698 0.645 -1.881 1.00 . A A . 38 ARG HB2 1 1 4 4466 1 1 38 ARG HB3 H 11.799 -0.908 -1.076 1.00 . A A . 38 ARG HB3 1 1 4 4467 1 1 38 ARG HD2 H 12.938 -2.570 -1.752 1.00 . A A . 38 ARG HD2 1 1 4 4468 1 1 38 ARG HD3 H 12.329 -3.045 -3.325 1.00 . A A . 38 ARG HD3 1 1 4 4469 1 1 38 ARG HE H 14.811 -1.852 -3.848 1.00 . A A . 38 ARG HE 1 1 4 4470 1 1 38 ARG HG2 H 12.123 -0.841 -4.077 1.00 . A A . 38 ARG HG2 1 1 4 4471 1 1 38 ARG HG3 H 13.452 -0.263 -3.092 1.00 . A A . 38 ARG HG3 1 1 4 4472 1 1 38 ARG HH11 H 13.662 -4.565 -1.925 1.00 . A A . 38 ARG HH11 1 1 4 4473 1 1 38 ARG HH12 H 15.138 -5.461 -2.073 1.00 . A A . 38 ARG HH12 1 1 4 4474 1 1 38 ARG HH21 H 16.758 -3.033 -4.045 1.00 . A A . 38 ARG HH21 1 1 4 4475 1 1 38 ARG HH22 H 16.910 -4.583 -3.288 1.00 . A A . 38 ARG HH22 1 1 4 4476 1 1 38 ARG N N 9.258 0.372 -2.140 1.00 . A A . 38 ARG N 1 1 4 4477 1 1 38 ARG NE N 14.391 -2.568 -3.291 1.00 . A A . 38 ARG NE 1 1 4 4478 1 1 38 ARG NH1 N 14.595 -4.646 -2.276 1.00 . A A . 38 ARG NH1 1 1 4 4479 1 1 38 ARG NH2 N 16.368 -3.768 -3.491 1.00 . A A . 38 ARG NH2 1 1 4 4480 1 1 38 ARG O O 9.104 -1.932 -0.642 1.00 . A A . 38 ARG O 1 1 4 4481 1 1 39 ILE C C 10.775 -5.309 -1.670 1.00 . A A . 39 ILE C 1 1 4 4482 1 1 39 ILE CA C 9.538 -4.419 -1.806 1.00 . A A . 39 ILE CA 1 1 4 4483 1 1 39 ILE CB C 8.415 -5.049 -2.633 1.00 . A A . 39 ILE CB 1 1 4 4484 1 1 39 ILE CD1 C 6.120 -4.628 -3.590 1.00 . A A . 39 ILE CD1 1 1 4 4485 1 1 39 ILE CG1 C 7.117 -4.251 -2.493 1.00 . A A . 39 ILE CG1 1 1 4 4486 1 1 39 ILE CG2 C 8.224 -6.522 -2.267 1.00 . A A . 39 ILE CG2 1 1 4 4487 1 1 39 ILE H H 10.391 -3.189 -3.254 1.00 . A A . 39 ILE H 1 1 4 4488 1 1 39 ILE HA H 9.137 -4.230 -0.810 1.00 . A A . 39 ILE HA 1 1 4 4489 1 1 39 ILE HB H 8.704 -5.013 -3.684 1.00 . A A . 39 ILE HB 1 1 4 4490 1 1 39 ILE HD11 H 6.441 -5.553 -4.070 1.00 . A A . 39 ILE HD11 1 1 4 4491 1 1 39 ILE HD12 H 5.133 -4.771 -3.151 1.00 . A A . 39 ILE HD12 1 1 4 4492 1 1 39 ILE HD13 H 6.076 -3.830 -4.332 1.00 . A A . 39 ILE HD13 1 1 4 4493 1 1 39 ILE HG12 H 6.675 -4.438 -1.515 1.00 . A A . 39 ILE HG12 1 1 4 4494 1 1 39 ILE HG13 H 7.335 -3.184 -2.546 1.00 . A A . 39 ILE HG13 1 1 4 4495 1 1 39 ILE HG21 H 9.163 -7.057 -2.413 1.00 . A A . 39 ILE HG21 1 1 4 4496 1 1 39 ILE HG22 H 7.920 -6.601 -1.223 1.00 . A A . 39 ILE HG22 1 1 4 4497 1 1 39 ILE HG23 H 7.455 -6.958 -2.904 1.00 . A A . 39 ILE HG23 1 1 4 4498 1 1 39 ILE N N 9.928 -3.138 -2.369 1.00 . A A . 39 ILE N 1 1 4 4499 1 1 39 ILE O O 11.625 -5.337 -2.558 1.00 . A A . 39 ILE O 1 1 4 4500 1 1 40 THR C C 11.739 -8.253 -0.976 1.00 . A A . 40 THR C 1 1 4 4501 1 1 40 THR CA C 11.955 -6.905 -0.287 1.00 . A A . 40 THR CA 1 1 4 4502 1 1 40 THR CB C 12.122 -7.017 1.230 1.00 . A A . 40 THR CB 1 1 4 4503 1 1 40 THR CG2 C 12.946 -8.240 1.639 1.00 . A A . 40 THR CG2 1 1 4 4504 1 1 40 THR H H 10.140 -5.988 0.167 1.00 . A A . 40 THR H 1 1 4 4505 1 1 40 THR HA H 12.853 -6.464 -0.720 1.00 . A A . 40 THR HA 1 1 4 4506 1 1 40 THR HB H 11.153 -7.016 1.729 1.00 . A A . 40 THR HB 1 1 4 4507 1 1 40 THR HG1 H 13.845 -6.004 1.133 1.00 . A A . 40 THR HG1 1 1 4 4508 1 1 40 THR HG21 H 13.402 -8.684 0.754 1.00 . A A . 40 THR HG21 1 1 4 4509 1 1 40 THR HG22 H 13.726 -7.935 2.336 1.00 . A A . 40 THR HG22 1 1 4 4510 1 1 40 THR HG23 H 12.296 -8.972 2.119 1.00 . A A . 40 THR HG23 1 1 4 4511 1 1 40 THR N N 10.836 -6.016 -0.551 1.00 . A A . 40 THR N 1 1 4 4512 1 1 40 THR O O 10.641 -8.806 -0.935 1.00 . A A . 40 THR O 1 1 4 4513 1 1 40 THR OG1 O 12.951 -5.910 1.571 1.00 . A A . 40 THR OG1 1 1 4 4514 1 1 41 PRO C C 12.765 -11.197 -1.318 1.00 . A A . 41 PRO C 1 1 4 4515 1 1 41 PRO CA C 12.772 -10.030 -2.307 1.00 . A A . 41 PRO CA 1 1 4 4516 1 1 41 PRO CB C 13.986 -10.034 -3.223 1.00 . A A . 41 PRO CB 1 1 4 4517 1 1 41 PRO CD C 14.148 -8.129 -1.679 1.00 . A A . 41 PRO CD 1 1 4 4518 1 1 41 PRO CG C 14.928 -8.977 -2.670 1.00 . A A . 41 PRO CG 1 1 4 4519 1 1 41 PRO HA H 11.918 -10.104 -2.823 1.00 . A A . 41 PRO HA 1 1 4 4520 1 1 41 PRO HB2 H 14.462 -11.014 -3.235 1.00 . A A . 41 PRO HB2 1 1 4 4521 1 1 41 PRO HB3 H 13.701 -9.805 -4.250 1.00 . A A . 41 PRO HB3 1 1 4 4522 1 1 41 PRO HD2 H 14.632 -8.115 -0.703 1.00 . A A . 41 PRO HD2 1 1 4 4523 1 1 41 PRO HD3 H 14.076 -7.094 -2.014 1.00 . A A . 41 PRO HD3 1 1 4 4524 1 1 41 PRO HG2 H 15.783 -9.446 -2.182 1.00 . A A . 41 PRO HG2 1 1 4 4525 1 1 41 PRO HG3 H 15.322 -8.358 -3.476 1.00 . A A . 41 PRO HG3 1 1 4 4526 1 1 41 PRO N N 12.832 -8.756 -1.610 1.00 . A A . 41 PRO N 1 1 4 4527 1 1 41 PRO O O 13.765 -11.453 -0.648 1.00 . A A . 41 PRO O 1 1 4 4528 1 1 42 GLY C C 10.382 -12.747 0.673 1.00 . A A . 42 GLY C 1 1 4 4529 1 1 42 GLY CA C 11.478 -13.007 -0.362 1.00 . A A . 42 GLY CA 1 1 4 4530 1 1 42 GLY H H 10.820 -11.659 -1.807 1.00 . A A . 42 GLY H 1 1 4 4531 1 1 42 GLY HA2 H 11.235 -13.901 -0.937 1.00 . A A . 42 GLY HA2 1 1 4 4532 1 1 42 GLY HA3 H 12.423 -13.202 0.145 1.00 . A A . 42 GLY HA3 1 1 4 4533 1 1 42 GLY N N 11.628 -11.874 -1.258 1.00 . A A . 42 GLY N 1 1 4 4534 1 1 42 GLY O O 10.073 -13.616 1.487 1.00 . A A . 42 GLY O 1 1 4 4535 1 1 43 SER C C 7.406 -11.555 0.960 1.00 . A A . 43 SER C 1 1 4 4536 1 1 43 SER CA C 8.770 -11.161 1.531 1.00 . A A . 43 SER CA 1 1 4 4537 1 1 43 SER CB C 8.811 -9.658 1.817 1.00 . A A . 43 SER CB 1 1 4 4538 1 1 43 SER H H 10.082 -10.846 -0.056 1.00 . A A . 43 SER H 1 1 4 4539 1 1 43 SER HA H 8.974 -11.711 2.449 1.00 . A A . 43 SER HA 1 1 4 4540 1 1 43 SER HB2 H 8.184 -9.436 2.680 1.00 . A A . 43 SER HB2 1 1 4 4541 1 1 43 SER HB3 H 9.828 -9.367 2.079 1.00 . A A . 43 SER HB3 1 1 4 4542 1 1 43 SER HG H 9.057 -8.916 -0.025 1.00 . A A . 43 SER HG 1 1 4 4543 1 1 43 SER N N 9.825 -11.546 0.609 1.00 . A A . 43 SER N 1 1 4 4544 1 1 43 SER O O 7.298 -11.901 -0.215 1.00 . A A . 43 SER O 1 1 4 4545 1 1 43 SER OG O 8.370 -8.890 0.701 1.00 . A A . 43 SER OG 1 1 4 4546 1 1 44 LYS C C 4.571 -10.851 0.347 1.00 . A A . 44 LYS C 1 1 4 4547 1 1 44 LYS CA C 5.048 -11.837 1.416 1.00 . A A . 44 LYS CA 1 1 4 4548 1 1 44 LYS CB C 4.127 -11.913 2.636 1.00 . A A . 44 LYS CB 1 1 4 4549 1 1 44 LYS CD C 2.865 -14.078 2.917 1.00 . A A . 44 LYS CD 1 1 4 4550 1 1 44 LYS CE C 2.911 -14.629 1.491 1.00 . A A . 44 LYS CE 1 1 4 4551 1 1 44 LYS CG C 4.148 -13.313 3.251 1.00 . A A . 44 LYS CG 1 1 4 4552 1 1 44 LYS H H 6.497 -11.208 2.774 1.00 . A A . 44 LYS H 1 1 4 4553 1 1 44 LYS HA H 5.083 -12.833 0.976 1.00 . A A . 44 LYS HA 1 1 4 4554 1 1 44 LYS HB2 H 4.441 -11.180 3.379 1.00 . A A . 44 LYS HB2 1 1 4 4555 1 1 44 LYS HB3 H 3.109 -11.655 2.344 1.00 . A A . 44 LYS HB3 1 1 4 4556 1 1 44 LYS HD2 H 2.732 -14.898 3.624 1.00 . A A . 44 LYS HD2 1 1 4 4557 1 1 44 LYS HD3 H 2.005 -13.418 3.029 1.00 . A A . 44 LYS HD3 1 1 4 4558 1 1 44 LYS HE2 H 2.977 -13.806 0.779 1.00 . A A . 44 LYS HE2 1 1 4 4559 1 1 44 LYS HE3 H 3.806 -15.237 1.358 1.00 . A A . 44 LYS HE3 1 1 4 4560 1 1 44 LYS HG2 H 5.011 -13.865 2.880 1.00 . A A . 44 LYS HG2 1 1 4 4561 1 1 44 LYS HG3 H 4.259 -13.238 4.333 1.00 . A A . 44 LYS HG3 1 1 4 4562 1 1 44 LYS HZ1 H 1.524 -16.047 1.985 1.00 . A A . 44 LYS HZ1 1 1 4 4563 1 1 44 LYS HZ2 H 0.922 -14.837 1.069 1.00 . A A . 44 LYS HZ2 1 1 4 4564 1 1 44 LYS HZ3 H 1.857 -15.989 0.387 1.00 . A A . 44 LYS HZ3 1 1 4 4565 1 1 44 LYS N N 6.400 -11.490 1.820 1.00 . A A . 44 LYS N 1 1 4 4566 1 1 44 LYS NZ N 1.706 -15.441 1.210 1.00 . A A . 44 LYS NZ 1 1 4 4567 1 1 44 LYS O O 3.937 -11.248 -0.630 1.00 . A A . 44 LYS O 1 1 4 4568 1 1 45 ALA C C 5.023 -8.893 -1.762 1.00 . A A . 45 ALA C 1 1 4 4569 1 1 45 ALA CA C 4.508 -8.540 -0.365 1.00 . A A . 45 ALA CA 1 1 4 4570 1 1 45 ALA CB C 5.038 -7.193 0.129 1.00 . A A . 45 ALA CB 1 1 4 4571 1 1 45 ALA H H 5.411 -9.271 1.364 1.00 . A A . 45 ALA H 1 1 4 4572 1 1 45 ALA HA H 3.419 -8.502 -0.387 1.00 . A A . 45 ALA HA 1 1 4 4573 1 1 45 ALA HB1 H 4.309 -6.739 0.800 1.00 . A A . 45 ALA HB1 1 1 4 4574 1 1 45 ALA HB2 H 5.977 -7.345 0.662 1.00 . A A . 45 ALA HB2 1 1 4 4575 1 1 45 ALA HB3 H 5.207 -6.535 -0.723 1.00 . A A . 45 ALA HB3 1 1 4 4576 1 1 45 ALA N N 4.895 -9.586 0.567 1.00 . A A . 45 ALA N 1 1 4 4577 1 1 45 ALA O O 4.403 -8.539 -2.764 1.00 . A A . 45 ALA O 1 1 4 4578 1 1 46 ALA C C 6.270 -11.392 -3.410 1.00 . A A . 46 ALA C 1 1 4 4579 1 1 46 ALA CA C 6.758 -9.989 -3.041 1.00 . A A . 46 ALA CA 1 1 4 4580 1 1 46 ALA CB C 8.282 -9.914 -2.922 1.00 . A A . 46 ALA CB 1 1 4 4581 1 1 46 ALA H H 6.651 -9.869 -0.965 1.00 . A A . 46 ALA H 1 1 4 4582 1 1 46 ALA HA H 6.431 -9.287 -3.808 1.00 . A A . 46 ALA HA 1 1 4 4583 1 1 46 ALA HB1 H 8.589 -10.303 -1.951 1.00 . A A . 46 ALA HB1 1 1 4 4584 1 1 46 ALA HB2 H 8.738 -10.510 -3.713 1.00 . A A . 46 ALA HB2 1 1 4 4585 1 1 46 ALA HB3 H 8.603 -8.877 -3.017 1.00 . A A . 46 ALA HB3 1 1 4 4586 1 1 46 ALA N N 6.153 -9.585 -1.784 1.00 . A A . 46 ALA N 1 1 4 4587 1 1 46 ALA O O 6.827 -12.033 -4.300 1.00 . A A . 46 ALA O 1 1 4 4588 1 1 47 GLN C C 3.138 -13.072 -2.924 1.00 . A A . 47 GLN C 1 1 4 4589 1 1 47 GLN CA C 4.666 -13.142 -2.949 1.00 . A A . 47 GLN CA 1 1 4 4590 1 1 47 GLN CB C 5.185 -14.160 -1.931 1.00 . A A . 47 GLN CB 1 1 4 4591 1 1 47 GLN CD C 7.021 -15.829 -2.385 1.00 . A A . 47 GLN CD 1 1 4 4592 1 1 47 GLN CG C 6.694 -14.365 -2.081 1.00 . A A . 47 GLN CG 1 1 4 4593 1 1 47 GLN H H 4.788 -11.300 -1.984 1.00 . A A . 47 GLN H 1 1 4 4594 1 1 47 GLN HA H 5.007 -13.427 -3.944 1.00 . A A . 47 GLN HA 1 1 4 4595 1 1 47 GLN HB2 H 4.960 -13.817 -0.921 1.00 . A A . 47 GLN HB2 1 1 4 4596 1 1 47 GLN HB3 H 4.670 -15.111 -2.067 1.00 . A A . 47 GLN HB3 1 1 4 4597 1 1 47 GLN HE21 H 8.418 -15.772 -0.921 1.00 . A A . 47 GLN HE21 1 1 4 4598 1 1 47 GLN HE22 H 8.266 -17.290 -1.742 1.00 . A A . 47 GLN HE22 1 1 4 4599 1 1 47 GLN HG2 H 7.073 -13.731 -2.882 1.00 . A A . 47 GLN HG2 1 1 4 4600 1 1 47 GLN HG3 H 7.199 -14.059 -1.165 1.00 . A A . 47 GLN HG3 1 1 4 4601 1 1 47 GLN N N 5.235 -11.828 -2.707 1.00 . A A . 47 GLN N 1 1 4 4602 1 1 47 GLN NE2 N 7.981 -16.339 -1.619 1.00 . A A . 47 GLN NE2 1 1 4 4603 1 1 47 GLN O O 2.474 -14.046 -2.572 1.00 . A A . 47 GLN O 1 1 4 4604 1 1 47 GLN OE1 O 6.439 -16.454 -3.257 1.00 . A A . 47 GLN OE1 1 1 4 4605 1 1 48 SER C C 0.785 -10.988 -4.619 1.00 . A A . 48 SER C 1 1 4 4606 1 1 48 SER CA C 1.187 -11.701 -3.326 1.00 . A A . 48 SER CA 1 1 4 4607 1 1 48 SER CB C 0.727 -10.894 -2.110 1.00 . A A . 48 SER CB 1 1 4 4608 1 1 48 SER H H 3.172 -11.123 -3.586 1.00 . A A . 48 SER H 1 1 4 4609 1 1 48 SER HA H 0.749 -12.698 -3.287 1.00 . A A . 48 SER HA 1 1 4 4610 1 1 48 SER HB2 H -0.276 -10.508 -2.290 1.00 . A A . 48 SER HB2 1 1 4 4611 1 1 48 SER HB3 H 0.664 -11.551 -1.243 1.00 . A A . 48 SER HB3 1 1 4 4612 1 1 48 SER HG H 2.303 -9.738 -2.538 1.00 . A A . 48 SER HG 1 1 4 4613 1 1 48 SER N N 2.625 -11.911 -3.301 1.00 . A A . 48 SER N 1 1 4 4614 1 1 48 SER O O 0.777 -11.594 -5.689 1.00 . A A . 48 SER O 1 1 4 4615 1 1 48 SER OG O 1.608 -9.811 -1.823 1.00 . A A . 48 SER OG 1 1 4 4616 1 1 49 GLN C C 0.617 -7.490 -5.496 1.00 . A A . 49 GLN C 1 1 4 4617 1 1 49 GLN CA C 0.059 -8.910 -5.620 1.00 . A A . 49 GLN CA 1 1 4 4618 1 1 49 GLN CB C -1.464 -8.889 -5.767 1.00 . A A . 49 GLN CB 1 1 4 4619 1 1 49 GLN CD C -3.170 -9.893 -7.330 1.00 . A A . 49 GLN CD 1 1 4 4620 1 1 49 GLN CG C -1.969 -10.175 -6.424 1.00 . A A . 49 GLN CG 1 1 4 4621 1 1 49 GLN H H 0.470 -9.226 -3.603 1.00 . A A . 49 GLN H 1 1 4 4622 1 1 49 GLN HA H 0.495 -9.404 -6.489 1.00 . A A . 49 GLN HA 1 1 4 4623 1 1 49 GLN HB2 H -1.926 -8.772 -4.787 1.00 . A A . 49 GLN HB2 1 1 4 4624 1 1 49 GLN HB3 H -1.764 -8.029 -6.365 1.00 . A A . 49 GLN HB3 1 1 4 4625 1 1 49 GLN HE21 H -1.878 -9.460 -8.828 1.00 . A A . 49 GLN HE21 1 1 4 4626 1 1 49 GLN HE22 H -3.557 -9.322 -9.233 1.00 . A A . 49 GLN HE22 1 1 4 4627 1 1 49 GLN HG2 H -1.168 -10.628 -7.008 1.00 . A A . 49 GLN HG2 1 1 4 4628 1 1 49 GLN HG3 H -2.250 -10.895 -5.656 1.00 . A A . 49 GLN HG3 1 1 4 4629 1 1 49 GLN N N 0.461 -9.711 -4.477 1.00 . A A . 49 GLN N 1 1 4 4630 1 1 49 GLN NE2 N -2.841 -9.528 -8.566 1.00 . A A . 49 GLN NE2 1 1 4 4631 1 1 49 GLN O O 0.192 -6.587 -6.215 1.00 . A A . 49 GLN O 1 1 4 4632 1 1 49 GLN OE1 O -4.318 -9.999 -6.932 1.00 . A A . 49 GLN OE1 1 1 4 4633 1 1 50 LEU C C 3.426 -5.919 -5.232 1.00 . A A . 50 LEU C 1 1 4 4634 1 1 50 LEU CA C 2.181 -6.044 -4.351 1.00 . A A . 50 LEU CA 1 1 4 4635 1 1 50 LEU CB C 2.459 -5.838 -2.861 1.00 . A A . 50 LEU CB 1 1 4 4636 1 1 50 LEU CD1 C 1.267 -6.265 -0.680 1.00 . A A . 50 LEU CD1 1 1 4 4637 1 1 50 LEU CD2 C 1.160 -3.974 -1.765 1.00 . A A . 50 LEU CD2 1 1 4 4638 1 1 50 LEU CG C 1.247 -5.484 -1.996 1.00 . A A . 50 LEU CG 1 1 4 4639 1 1 50 LEU H H 1.900 -8.078 -3.998 1.00 . A A . 50 LEU H 1 1 4 4640 1 1 50 LEU HA H 1.465 -5.281 -4.655 1.00 . A A . 50 LEU HA 1 1 4 4641 1 1 50 LEU HB2 H 2.909 -6.748 -2.466 1.00 . A A . 50 LEU HB2 1 1 4 4642 1 1 50 LEU HB3 H 3.199 -5.045 -2.756 1.00 . A A . 50 LEU HB3 1 1 4 4643 1 1 50 LEU HD11 H 1.997 -5.819 -0.004 1.00 . A A . 50 LEU HD11 1 1 4 4644 1 1 50 LEU HD12 H 0.278 -6.230 -0.222 1.00 . A A . 50 LEU HD12 1 1 4 4645 1 1 50 LEU HD13 H 1.540 -7.302 -0.877 1.00 . A A . 50 LEU HD13 1 1 4 4646 1 1 50 LEU HD21 H 1.846 -3.688 -0.967 1.00 . A A . 50 LEU HD21 1 1 4 4647 1 1 50 LEU HD22 H 1.431 -3.451 -2.682 1.00 . A A . 50 LEU HD22 1 1 4 4648 1 1 50 LEU HD23 H 0.142 -3.708 -1.482 1.00 . A A . 50 LEU HD23 1 1 4 4649 1 1 50 LEU HG H 0.346 -5.781 -2.532 1.00 . A A . 50 LEU HG 1 1 4 4650 1 1 50 LEU N N 1.561 -7.338 -4.579 1.00 . A A . 50 LEU N 1 1 4 4651 1 1 50 LEU O O 4.332 -6.747 -5.154 1.00 . A A . 50 LEU O 1 1 4 4652 1 1 51 SER C C 5.009 -3.177 -6.822 1.00 . A A . 51 SER C 1 1 4 4653 1 1 51 SER CA C 4.550 -4.631 -6.943 1.00 . A A . 51 SER CA 1 1 4 4654 1 1 51 SER CB C 4.177 -4.951 -8.392 1.00 . A A . 51 SER CB 1 1 4 4655 1 1 51 SER H H 2.690 -4.206 -6.106 1.00 . A A . 51 SER H 1 1 4 4656 1 1 51 SER HA H 5.337 -5.309 -6.613 1.00 . A A . 51 SER HA 1 1 4 4657 1 1 51 SER HB2 H 3.348 -4.314 -8.702 1.00 . A A . 51 SER HB2 1 1 4 4658 1 1 51 SER HB3 H 5.019 -4.716 -9.044 1.00 . A A . 51 SER HB3 1 1 4 4659 1 1 51 SER HG H 3.030 -6.538 -7.980 1.00 . A A . 51 SER HG 1 1 4 4660 1 1 51 SER N N 3.431 -4.876 -6.049 1.00 . A A . 51 SER N 1 1 4 4661 1 1 51 SER O O 4.196 -2.283 -6.589 1.00 . A A . 51 SER O 1 1 4 4662 1 1 51 SER OG O 3.813 -6.318 -8.561 1.00 . A A . 51 SER OG 1 1 4 4663 1 1 52 GLN C C 6.278 -0.740 -7.962 1.00 . A A . 52 GLN C 1 1 4 4664 1 1 52 GLN CA C 6.886 -1.654 -6.896 1.00 . A A . 52 GLN CA 1 1 4 4665 1 1 52 GLN CB C 8.410 -1.707 -7.023 1.00 . A A . 52 GLN CB 1 1 4 4666 1 1 52 GLN CD C 10.487 -0.289 -6.830 1.00 . A A . 52 GLN CD 1 1 4 4667 1 1 52 GLN CG C 9.061 -0.513 -6.322 1.00 . A A . 52 GLN CG 1 1 4 4668 1 1 52 GLN H H 6.964 -3.717 -7.174 1.00 . A A . 52 GLN H 1 1 4 4669 1 1 52 GLN HA H 6.623 -1.290 -5.903 1.00 . A A . 52 GLN HA 1 1 4 4670 1 1 52 GLN HB2 H 8.782 -2.635 -6.590 1.00 . A A . 52 GLN HB2 1 1 4 4671 1 1 52 GLN HB3 H 8.690 -1.712 -8.077 1.00 . A A . 52 GLN HB3 1 1 4 4672 1 1 52 GLN HE21 H 10.150 1.706 -6.757 1.00 . A A . 52 GLN HE21 1 1 4 4673 1 1 52 GLN HE22 H 11.727 1.240 -7.302 1.00 . A A . 52 GLN HE22 1 1 4 4674 1 1 52 GLN HG2 H 8.465 0.384 -6.495 1.00 . A A . 52 GLN HG2 1 1 4 4675 1 1 52 GLN HG3 H 9.076 -0.683 -5.246 1.00 . A A . 52 GLN HG3 1 1 4 4676 1 1 52 GLN N N 6.309 -2.984 -6.985 1.00 . A A . 52 GLN N 1 1 4 4677 1 1 52 GLN NE2 N 10.815 0.992 -6.975 1.00 . A A . 52 GLN NE2 1 1 4 4678 1 1 52 GLN O O 6.349 -1.037 -9.153 1.00 . A A . 52 GLN O 1 1 4 4679 1 1 52 GLN OE1 O 11.239 -1.218 -7.073 1.00 . A A . 52 GLN OE1 1 1 4 4680 1 1 53 GLY C C 3.549 1.267 -8.277 1.00 . A A . 53 GLY C 1 1 4 4681 1 1 53 GLY CA C 5.074 1.313 -8.393 1.00 . A A . 53 GLY CA 1 1 4 4682 1 1 53 GLY H H 5.640 0.588 -6.524 1.00 . A A . 53 GLY H 1 1 4 4683 1 1 53 GLY HA2 H 5.430 2.317 -8.161 1.00 . A A . 53 GLY HA2 1 1 4 4684 1 1 53 GLY HA3 H 5.371 1.100 -9.420 1.00 . A A . 53 GLY HA3 1 1 4 4685 1 1 53 GLY N N 5.694 0.354 -7.495 1.00 . A A . 53 GLY N 1 1 4 4686 1 1 53 GLY O O 2.868 2.232 -8.621 1.00 . A A . 53 GLY O 1 1 4 4687 1 1 54 ASP C C 1.006 1.252 -7.111 1.00 . A A . 54 ASP C 1 1 4 4688 1 1 54 ASP CA C 1.627 -0.048 -7.625 1.00 . A A . 54 ASP CA 1 1 4 4689 1 1 54 ASP CB C 1.328 -1.150 -6.607 1.00 . A A . 54 ASP CB 1 1 4 4690 1 1 54 ASP CG C 1.408 -2.576 -7.155 1.00 . A A . 54 ASP CG 1 1 4 4691 1 1 54 ASP H H 3.620 -0.643 -7.514 1.00 . A A . 54 ASP H 1 1 4 4692 1 1 54 ASP HA H 1.258 -0.324 -8.613 1.00 . A A . 54 ASP HA 1 1 4 4693 1 1 54 ASP HB2 H 2.028 -1.056 -5.777 1.00 . A A . 54 ASP HB2 1 1 4 4694 1 1 54 ASP HB3 H 0.329 -0.988 -6.202 1.00 . A A . 54 ASP HB3 1 1 4 4695 1 1 54 ASP N N 3.059 0.137 -7.791 1.00 . A A . 54 ASP N 1 1 4 4696 1 1 54 ASP O O 1.688 2.069 -6.493 1.00 . A A . 54 ASP O 1 1 4 4697 1 1 54 ASP OD1 O 1.630 -2.702 -8.379 1.00 . A A . 54 ASP OD1 1 1 4 4698 1 1 54 ASP OD2 O 1.245 -3.508 -6.339 1.00 . A A . 54 ASP OD2 1 1 4 4699 1 1 55 LEU C C -2.018 2.206 -5.879 1.00 . A A . 55 LEU C 1 1 4 4700 1 1 55 LEU CA C -1.002 2.591 -6.956 1.00 . A A . 55 LEU CA 1 1 4 4701 1 1 55 LEU CB C -1.622 3.304 -8.160 1.00 . A A . 55 LEU CB 1 1 4 4702 1 1 55 LEU CD1 C 0.017 5.106 -8.814 1.00 . A A . 55 LEU CD1 1 1 4 4703 1 1 55 LEU CD2 C -2.478 5.503 -9.051 1.00 . A A . 55 LEU CD2 1 1 4 4704 1 1 55 LEU CG C -1.374 4.811 -8.248 1.00 . A A . 55 LEU CG 1 1 4 4705 1 1 55 LEU H H -0.829 0.736 -7.887 1.00 . A A . 55 LEU H 1 1 4 4706 1 1 55 LEU HA H -0.275 3.274 -6.517 1.00 . A A . 55 LEU HA 1 1 4 4707 1 1 55 LEU HB2 H -1.241 2.839 -9.069 1.00 . A A . 55 LEU HB2 1 1 4 4708 1 1 55 LEU HB3 H -2.699 3.134 -8.143 1.00 . A A . 55 LEU HB3 1 1 4 4709 1 1 55 LEU HD11 H 0.591 4.181 -8.864 1.00 . A A . 55 LEU HD11 1 1 4 4710 1 1 55 LEU HD12 H -0.080 5.529 -9.813 1.00 . A A . 55 LEU HD12 1 1 4 4711 1 1 55 LEU HD13 H 0.529 5.817 -8.166 1.00 . A A . 55 LEU HD13 1 1 4 4712 1 1 55 LEU HD21 H -2.521 5.075 -10.052 1.00 . A A . 55 LEU HD21 1 1 4 4713 1 1 55 LEU HD22 H -3.436 5.357 -8.552 1.00 . A A . 55 LEU HD22 1 1 4 4714 1 1 55 LEU HD23 H -2.263 6.569 -9.120 1.00 . A A . 55 LEU HD23 1 1 4 4715 1 1 55 LEU HG H -1.405 5.222 -7.239 1.00 . A A . 55 LEU HG 1 1 4 4716 1 1 55 LEU N N -0.282 1.404 -7.384 1.00 . A A . 55 LEU N 1 1 4 4717 1 1 55 LEU O O -3.069 1.644 -6.185 1.00 . A A . 55 LEU O 1 1 4 4718 1 1 56 VAL C C -3.710 3.199 -3.501 1.00 . A A . 56 VAL C 1 1 4 4719 1 1 56 VAL CA C -2.537 2.216 -3.517 1.00 . A A . 56 VAL CA 1 1 4 4720 1 1 56 VAL CB C -1.732 2.225 -2.216 1.00 . A A . 56 VAL CB 1 1 4 4721 1 1 56 VAL CG1 C -2.578 1.723 -1.044 1.00 . A A . 56 VAL CG1 1 1 4 4722 1 1 56 VAL CG2 C -0.451 1.401 -2.359 1.00 . A A . 56 VAL CG2 1 1 4 4723 1 1 56 VAL H H -0.812 2.979 -4.401 1.00 . A A . 56 VAL H 1 1 4 4724 1 1 56 VAL HA H -2.926 1.209 -3.667 1.00 . A A . 56 VAL HA 1 1 4 4725 1 1 56 VAL HB H -1.446 3.255 -2.006 1.00 . A A . 56 VAL HB 1 1 4 4726 1 1 56 VAL HG11 H -3.635 1.792 -1.304 1.00 . A A . 56 VAL HG11 1 1 4 4727 1 1 56 VAL HG12 H -2.324 0.685 -0.831 1.00 . A A . 56 VAL HG12 1 1 4 4728 1 1 56 VAL HG13 H -2.380 2.335 -0.164 1.00 . A A . 56 VAL HG13 1 1 4 4729 1 1 56 VAL HG21 H 0.409 2.020 -2.103 1.00 . A A . 56 VAL HG21 1 1 4 4730 1 1 56 VAL HG22 H -0.493 0.543 -1.689 1.00 . A A . 56 VAL HG22 1 1 4 4731 1 1 56 VAL HG23 H -0.355 1.054 -3.388 1.00 . A A . 56 VAL HG23 1 1 4 4732 1 1 56 VAL N N -1.669 2.523 -4.641 1.00 . A A . 56 VAL N 1 1 4 4733 1 1 56 VAL O O -3.509 4.411 -3.560 1.00 . A A . 56 VAL O 1 1 4 4734 1 1 57 VAL C C -6.682 3.470 -1.976 1.00 . A A . 57 VAL C 1 1 4 4735 1 1 57 VAL CA C -6.113 3.453 -3.396 1.00 . A A . 57 VAL CA 1 1 4 4736 1 1 57 VAL CB C -7.112 2.939 -4.434 1.00 . A A . 57 VAL CB 1 1 4 4737 1 1 57 VAL CG1 C -7.053 3.777 -5.713 1.00 . A A . 57 VAL CG1 1 1 4 4738 1 1 57 VAL CG2 C -6.874 1.458 -4.738 1.00 . A A . 57 VAL CG2 1 1 4 4739 1 1 57 VAL H H -5.063 1.654 -3.373 1.00 . A A . 57 VAL H 1 1 4 4740 1 1 57 VAL HA H -5.830 4.468 -3.673 1.00 . A A . 57 VAL HA 1 1 4 4741 1 1 57 VAL HB H -8.113 3.038 -4.014 1.00 . A A . 57 VAL HB 1 1 4 4742 1 1 57 VAL HG11 H -7.884 3.504 -6.365 1.00 . A A . 57 VAL HG11 1 1 4 4743 1 1 57 VAL HG12 H -7.124 4.834 -5.458 1.00 . A A . 57 VAL HG12 1 1 4 4744 1 1 57 VAL HG13 H -6.111 3.590 -6.228 1.00 . A A . 57 VAL HG13 1 1 4 4745 1 1 57 VAL HG21 H -7.005 0.875 -3.827 1.00 . A A . 57 VAL HG21 1 1 4 4746 1 1 57 VAL HG22 H -7.589 1.122 -5.490 1.00 . A A . 57 VAL HG22 1 1 4 4747 1 1 57 VAL HG23 H -5.860 1.323 -5.114 1.00 . A A . 57 VAL HG23 1 1 4 4748 1 1 57 VAL N N -4.908 2.640 -3.421 1.00 . A A . 57 VAL N 1 1 4 4749 1 1 57 VAL O O -6.922 4.537 -1.412 1.00 . A A . 57 VAL O 1 1 4 4750 1 1 58 ALA C C -6.632 1.064 0.658 1.00 . A A . 58 ALA C 1 1 4 4751 1 1 58 ALA CA C -7.419 2.140 -0.095 1.00 . A A . 58 ALA CA 1 1 4 4752 1 1 58 ALA CB C -8.913 1.823 -0.172 1.00 . A A . 58 ALA CB 1 1 4 4753 1 1 58 ALA H H -6.684 1.413 -1.903 1.00 . A A . 58 ALA H 1 1 4 4754 1 1 58 ALA HA H -7.288 3.096 0.413 1.00 . A A . 58 ALA HA 1 1 4 4755 1 1 58 ALA HB1 H -9.182 1.587 -1.201 1.00 . A A . 58 ALA HB1 1 1 4 4756 1 1 58 ALA HB2 H -9.137 0.969 0.467 1.00 . A A . 58 ALA HB2 1 1 4 4757 1 1 58 ALA HB3 H -9.486 2.688 0.165 1.00 . A A . 58 ALA HB3 1 1 4 4758 1 1 58 ALA N N -6.882 2.276 -1.438 1.00 . A A . 58 ALA N 1 1 4 4759 1 1 58 ALA O O -6.234 0.058 0.073 1.00 . A A . 58 ALA O 1 1 4 4760 1 1 59 ILE C C -6.673 -0.298 3.751 1.00 . A A . 59 ILE C 1 1 4 4761 1 1 59 ILE CA C -5.701 0.379 2.782 1.00 . A A . 59 ILE CA 1 1 4 4762 1 1 59 ILE CB C -4.532 1.082 3.474 1.00 . A A . 59 ILE CB 1 1 4 4763 1 1 59 ILE CD1 C -2.471 2.490 3.118 1.00 . A A . 59 ILE CD1 1 1 4 4764 1 1 59 ILE CG1 C -3.519 1.598 2.450 1.00 . A A . 59 ILE CG1 1 1 4 4765 1 1 59 ILE CG2 C -3.880 0.168 4.514 1.00 . A A . 59 ILE CG2 1 1 4 4766 1 1 59 ILE H H -6.760 2.134 2.412 1.00 . A A . 59 ILE H 1 1 4 4767 1 1 59 ILE HA H -5.278 -0.384 2.128 1.00 . A A . 59 ILE HA 1 1 4 4768 1 1 59 ILE HB H -4.922 1.949 4.007 1.00 . A A . 59 ILE HB 1 1 4 4769 1 1 59 ILE HD11 H -1.507 2.346 2.630 1.00 . A A . 59 ILE HD11 1 1 4 4770 1 1 59 ILE HD12 H -2.770 3.534 3.027 1.00 . A A . 59 ILE HD12 1 1 4 4771 1 1 59 ILE HD13 H -2.388 2.227 4.172 1.00 . A A . 59 ILE HD13 1 1 4 4772 1 1 59 ILE HG12 H -3.028 0.756 1.962 1.00 . A A . 59 ILE HG12 1 1 4 4773 1 1 59 ILE HG13 H -4.037 2.160 1.672 1.00 . A A . 59 ILE HG13 1 1 4 4774 1 1 59 ILE HG21 H -4.174 -0.865 4.324 1.00 . A A . 59 ILE HG21 1 1 4 4775 1 1 59 ILE HG22 H -2.796 0.255 4.446 1.00 . A A . 59 ILE HG22 1 1 4 4776 1 1 59 ILE HG23 H -4.206 0.461 5.511 1.00 . A A . 59 ILE HG23 1 1 4 4777 1 1 59 ILE N N -6.433 1.313 1.944 1.00 . A A . 59 ILE N 1 1 4 4778 1 1 59 ILE O O -7.191 0.343 4.665 1.00 . A A . 59 ILE O 1 1 4 4779 1 1 60 ASP C C -9.231 -1.915 4.095 1.00 . A A . 60 ASP C 1 1 4 4780 1 1 60 ASP CA C -7.790 -2.355 4.361 1.00 . A A . 60 ASP CA 1 1 4 4781 1 1 60 ASP CB C -7.491 -2.124 5.843 1.00 . A A . 60 ASP CB 1 1 4 4782 1 1 60 ASP CG C -7.262 -3.396 6.662 1.00 . A A . 60 ASP CG 1 1 4 4783 1 1 60 ASP H H -6.465 -2.098 2.774 1.00 . A A . 60 ASP H 1 1 4 4784 1 1 60 ASP HA H -7.615 -3.396 4.089 1.00 . A A . 60 ASP HA 1 1 4 4785 1 1 60 ASP HB2 H -6.606 -1.492 5.926 1.00 . A A . 60 ASP HB2 1 1 4 4786 1 1 60 ASP HB3 H -8.320 -1.570 6.284 1.00 . A A . 60 ASP HB3 1 1 4 4787 1 1 60 ASP N N -6.890 -1.584 3.519 1.00 . A A . 60 ASP N 1 1 4 4788 1 1 60 ASP O O -10.145 -2.300 4.822 1.00 . A A . 60 ASP O 1 1 4 4789 1 1 60 ASP OD1 O -8.268 -4.088 6.928 1.00 . A A . 60 ASP OD1 1 1 4 4790 1 1 60 ASP OD2 O -6.086 -3.647 7.004 1.00 . A A . 60 ASP OD2 1 1 4 4791 1 1 61 GLY C C -10.842 0.869 3.015 1.00 . A A . 61 GLY C 1 1 4 4792 1 1 61 GLY CA C -10.703 -0.617 2.681 1.00 . A A . 61 GLY CA 1 1 4 4793 1 1 61 GLY H H -8.640 -0.805 2.465 1.00 . A A . 61 GLY H 1 1 4 4794 1 1 61 GLY HA2 H -10.867 -0.771 1.615 1.00 . A A . 61 GLY HA2 1 1 4 4795 1 1 61 GLY HA3 H -11.472 -1.185 3.207 1.00 . A A . 61 GLY HA3 1 1 4 4796 1 1 61 GLY N N -9.389 -1.114 3.052 1.00 . A A . 61 GLY N 1 1 4 4797 1 1 61 GLY O O -11.949 1.406 3.027 1.00 . A A . 61 GLY O 1 1 4 4798 1 1 62 VAL C C -8.833 3.657 2.584 1.00 . A A . 62 VAL C 1 1 4 4799 1 1 62 VAL CA C -9.683 2.907 3.611 1.00 . A A . 62 VAL CA 1 1 4 4800 1 1 62 VAL CB C -9.193 3.099 5.048 1.00 . A A . 62 VAL CB 1 1 4 4801 1 1 62 VAL CG1 C -8.629 4.507 5.251 1.00 . A A . 62 VAL CG1 1 1 4 4802 1 1 62 VAL CG2 C -10.310 2.806 6.052 1.00 . A A . 62 VAL CG2 1 1 4 4803 1 1 62 VAL H H -8.807 1.049 3.267 1.00 . A A . 62 VAL H 1 1 4 4804 1 1 62 VAL HA H -10.708 3.273 3.552 1.00 . A A . 62 VAL HA 1 1 4 4805 1 1 62 VAL HB H -8.388 2.387 5.226 1.00 . A A . 62 VAL HB 1 1 4 4806 1 1 62 VAL HG11 H -9.097 5.191 4.543 1.00 . A A . 62 VAL HG11 1 1 4 4807 1 1 62 VAL HG12 H -8.836 4.839 6.268 1.00 . A A . 62 VAL HG12 1 1 4 4808 1 1 62 VAL HG13 H -7.552 4.494 5.085 1.00 . A A . 62 VAL HG13 1 1 4 4809 1 1 62 VAL HG21 H -11.239 3.257 5.704 1.00 . A A . 62 VAL HG21 1 1 4 4810 1 1 62 VAL HG22 H -10.441 1.728 6.145 1.00 . A A . 62 VAL HG22 1 1 4 4811 1 1 62 VAL HG23 H -10.045 3.225 7.023 1.00 . A A . 62 VAL HG23 1 1 4 4812 1 1 62 VAL N N -9.703 1.493 3.278 1.00 . A A . 62 VAL N 1 1 4 4813 1 1 62 VAL O O -7.614 3.493 2.543 1.00 . A A . 62 VAL O 1 1 4 4814 1 1 63 ASN C C -7.547 5.834 1.338 1.00 . A A . 63 ASN C 1 1 4 4815 1 1 63 ASN CA C -8.830 5.239 0.755 1.00 . A A . 63 ASN CA 1 1 4 4816 1 1 63 ASN CB C -9.708 6.393 0.267 1.00 . A A . 63 ASN CB 1 1 4 4817 1 1 63 ASN CG C -9.155 6.993 -1.028 1.00 . A A . 63 ASN CG 1 1 4 4818 1 1 63 ASN H H -10.500 4.591 1.819 1.00 . A A . 63 ASN H 1 1 4 4819 1 1 63 ASN HA H -8.634 4.535 -0.054 1.00 . A A . 63 ASN HA 1 1 4 4820 1 1 63 ASN HB2 H -10.725 6.038 0.101 1.00 . A A . 63 ASN HB2 1 1 4 4821 1 1 63 ASN HB3 H -9.761 7.165 1.035 1.00 . A A . 63 ASN HB3 1 1 4 4822 1 1 63 ASN HD21 H -9.203 5.143 -1.850 1.00 . A A . 63 ASN HD21 1 1 4 4823 1 1 63 ASN HD22 H -8.620 6.401 -2.889 1.00 . A A . 63 ASN HD22 1 1 4 4824 1 1 63 ASN N N -9.509 4.463 1.779 1.00 . A A . 63 ASN N 1 1 4 4825 1 1 63 ASN ND2 N -8.978 6.106 -2.003 1.00 . A A . 63 ASN ND2 1 1 4 4826 1 1 63 ASN O O -7.430 5.998 2.551 1.00 . A A . 63 ASN O 1 1 4 4827 1 1 63 ASN OD1 O -8.905 8.182 -1.134 1.00 . A A . 63 ASN OD1 1 1 4 4828 1 1 64 THR C C -5.200 8.135 0.309 1.00 . A A . 64 THR C 1 1 4 4829 1 1 64 THR CA C -5.346 6.714 0.857 1.00 . A A . 64 THR CA 1 1 4 4830 1 1 64 THR CB C -4.232 5.770 0.401 1.00 . A A . 64 THR CB 1 1 4 4831 1 1 64 THR CG2 C -4.528 4.307 0.741 1.00 . A A . 64 THR CG2 1 1 4 4832 1 1 64 THR H H -6.720 6.004 -0.539 1.00 . A A . 64 THR H 1 1 4 4833 1 1 64 THR HA H -5.338 6.788 1.944 1.00 . A A . 64 THR HA 1 1 4 4834 1 1 64 THR HB H -3.269 6.078 0.809 1.00 . A A . 64 THR HB 1 1 4 4835 1 1 64 THR HG1 H -5.094 5.302 -1.344 1.00 . A A . 64 THR HG1 1 1 4 4836 1 1 64 THR HG21 H -5.561 4.076 0.484 1.00 . A A . 64 THR HG21 1 1 4 4837 1 1 64 THR HG22 H -3.859 3.660 0.174 1.00 . A A . 64 THR HG22 1 1 4 4838 1 1 64 THR HG23 H -4.373 4.144 1.808 1.00 . A A . 64 THR HG23 1 1 4 4839 1 1 64 THR N N -6.617 6.140 0.446 1.00 . A A . 64 THR N 1 1 4 4840 1 1 64 THR O O -4.198 8.801 0.561 1.00 . A A . 64 THR O 1 1 4 4841 1 1 64 THR OG1 O -4.299 5.815 -1.022 1.00 . A A . 64 THR OG1 1 1 4 4842 1 1 65 ASP C C -6.496 10.920 0.076 1.00 . A A . 65 ASP C 1 1 4 4843 1 1 65 ASP CA C -6.213 9.887 -1.016 1.00 . A A . 65 ASP CA 1 1 4 4844 1 1 65 ASP CB C -7.299 10.020 -2.085 1.00 . A A . 65 ASP CB 1 1 4 4845 1 1 65 ASP CG C -6.999 11.036 -3.189 1.00 . A A . 65 ASP CG 1 1 4 4846 1 1 65 ASP H H -7.027 8.008 -0.631 1.00 . A A . 65 ASP H 1 1 4 4847 1 1 65 ASP HA H -5.222 10.004 -1.455 1.00 . A A . 65 ASP HA 1 1 4 4848 1 1 65 ASP HB2 H -7.457 9.044 -2.545 1.00 . A A . 65 ASP HB2 1 1 4 4849 1 1 65 ASP HB3 H -8.234 10.299 -1.600 1.00 . A A . 65 ASP HB3 1 1 4 4850 1 1 65 ASP N N -6.216 8.557 -0.430 1.00 . A A . 65 ASP N 1 1 4 4851 1 1 65 ASP O O -6.482 12.123 -0.184 1.00 . A A . 65 ASP O 1 1 4 4852 1 1 65 ASP OD1 O -5.820 11.444 -3.280 1.00 . A A . 65 ASP OD1 1 1 4 4853 1 1 65 ASP OD2 O -7.954 11.383 -3.916 1.00 . A A . 65 ASP OD2 1 1 4 4854 1 1 66 THR C C -5.969 11.105 3.493 1.00 . A A . 66 THR C 1 1 4 4855 1 1 66 THR CA C -7.032 11.279 2.407 1.00 . A A . 66 THR CA 1 1 4 4856 1 1 66 THR CB C -8.451 10.971 2.891 1.00 . A A . 66 THR CB 1 1 4 4857 1 1 66 THR CG2 C -8.608 9.523 3.360 1.00 . A A . 66 THR CG2 1 1 4 4858 1 1 66 THR H H -6.756 9.435 1.478 1.00 . A A . 66 THR H 1 1 4 4859 1 1 66 THR HA H -6.979 12.314 2.071 1.00 . A A . 66 THR HA 1 1 4 4860 1 1 66 THR HB H -9.185 11.214 2.123 1.00 . A A . 66 THR HB 1 1 4 4861 1 1 66 THR HG1 H -8.616 12.713 3.862 1.00 . A A . 66 THR HG1 1 1 4 4862 1 1 66 THR HG21 H -8.519 8.853 2.505 1.00 . A A . 66 THR HG21 1 1 4 4863 1 1 66 THR HG22 H -7.830 9.290 4.086 1.00 . A A . 66 THR HG22 1 1 4 4864 1 1 66 THR HG23 H -9.587 9.395 3.822 1.00 . A A . 66 THR HG23 1 1 4 4865 1 1 66 THR N N -6.746 10.414 1.275 1.00 . A A . 66 THR N 1 1 4 4866 1 1 66 THR O O -6.012 11.776 4.523 1.00 . A A . 66 THR O 1 1 4 4867 1 1 66 THR OG1 O -8.585 11.738 4.084 1.00 . A A . 66 THR OG1 1 1 4 4868 1 1 67 MET C C -2.603 10.265 3.558 1.00 . A A . 67 MET C 1 1 4 4869 1 1 67 MET CA C -3.966 9.928 4.167 1.00 . A A . 67 MET CA 1 1 4 4870 1 1 67 MET CB C -3.996 8.451 4.565 1.00 . A A . 67 MET CB 1 1 4 4871 1 1 67 MET CE C -5.015 5.767 4.580 1.00 . A A . 67 MET CE 1 1 4 4872 1 1 67 MET CG C -3.268 7.590 3.531 1.00 . A A . 67 MET CG 1 1 4 4873 1 1 67 MET H H -5.011 9.657 2.386 1.00 . A A . 67 MET H 1 1 4 4874 1 1 67 MET HA H -4.158 10.574 5.024 1.00 . A A . 67 MET HA 1 1 4 4875 1 1 67 MET HB2 H -3.530 8.324 5.542 1.00 . A A . 67 MET HB2 1 1 4 4876 1 1 67 MET HB3 H -5.029 8.117 4.658 1.00 . A A . 67 MET HB3 1 1 4 4877 1 1 67 MET HE1 H -5.287 4.720 4.718 1.00 . A A . 67 MET HE1 1 1 4 4878 1 1 67 MET HE2 H -5.116 6.296 5.527 1.00 . A A . 67 MET HE2 1 1 4 4879 1 1 67 MET HE3 H -5.675 6.219 3.839 1.00 . A A . 67 MET HE3 1 1 4 4880 1 1 67 MET HG2 H -3.729 7.715 2.551 1.00 . A A . 67 MET HG2 1 1 4 4881 1 1 67 MET HG3 H -2.232 7.916 3.438 1.00 . A A . 67 MET HG3 1 1 4 4882 1 1 67 MET N N -5.039 10.199 3.226 1.00 . A A . 67 MET N 1 1 4 4883 1 1 67 MET O O -2.378 10.040 2.370 1.00 . A A . 67 MET O 1 1 4 4884 1 1 67 MET SD S -3.325 5.873 4.016 1.00 . A A . 67 MET SD 1 1 4 4885 1 1 68 THR C C 0.488 9.928 3.834 1.00 . A A . 68 THR C 1 1 4 4886 1 1 68 THR CA C -0.396 11.170 3.959 1.00 . A A . 68 THR CA 1 1 4 4887 1 1 68 THR CB C 0.153 12.211 4.936 1.00 . A A . 68 THR CB 1 1 4 4888 1 1 68 THR CG2 C -0.691 13.487 4.968 1.00 . A A . 68 THR CG2 1 1 4 4889 1 1 68 THR H H -1.922 10.979 5.364 1.00 . A A . 68 THR H 1 1 4 4890 1 1 68 THR HA H -0.473 11.609 2.964 1.00 . A A . 68 THR HA 1 1 4 4891 1 1 68 THR HB H 1.196 12.439 4.716 1.00 . A A . 68 THR HB 1 1 4 4892 1 1 68 THR HG1 H 0.748 11.775 6.796 1.00 . A A . 68 THR HG1 1 1 4 4893 1 1 68 THR HG21 H -0.571 14.025 4.028 1.00 . A A . 68 THR HG21 1 1 4 4894 1 1 68 THR HG22 H -1.741 13.225 5.105 1.00 . A A . 68 THR HG22 1 1 4 4895 1 1 68 THR HG23 H -0.363 14.119 5.793 1.00 . A A . 68 THR HG23 1 1 4 4896 1 1 68 THR N N -1.730 10.800 4.399 1.00 . A A . 68 THR N 1 1 4 4897 1 1 68 THR O O -0.010 8.803 3.841 1.00 . A A . 68 THR O 1 1 4 4898 1 1 68 THR OG1 O -0.055 11.626 6.219 1.00 . A A . 68 THR OG1 1 1 4 4899 1 1 69 HIS C C 2.858 8.347 4.929 1.00 . A A . 69 HIS C 1 1 4 4900 1 1 69 HIS CA C 2.744 9.089 3.596 1.00 . A A . 69 HIS CA 1 1 4 4901 1 1 69 HIS CB C 4.090 9.610 3.090 1.00 . A A . 69 HIS CB 1 1 4 4902 1 1 69 HIS CD2 C 5.624 7.687 3.974 1.00 . A A . 69 HIS CD2 1 1 4 4903 1 1 69 HIS CE1 C 6.778 7.343 2.147 1.00 . A A . 69 HIS CE1 1 1 4 4904 1 1 69 HIS CG C 5.172 8.558 3.027 1.00 . A A . 69 HIS CG 1 1 4 4905 1 1 69 HIS H H 2.183 11.091 3.717 1.00 . A A . 69 HIS H 1 1 4 4906 1 1 69 HIS HA H 2.347 8.407 2.844 1.00 . A A . 69 HIS HA 1 1 4 4907 1 1 69 HIS HB2 H 3.953 10.035 2.096 1.00 . A A . 69 HIS HB2 1 1 4 4908 1 1 69 HIS HB3 H 4.423 10.419 3.740 1.00 . A A . 69 HIS HB3 1 1 4 4909 1 1 69 HIS HD1 H 5.826 8.798 1.015 1.00 . A A . 69 HIS HD1 1 1 4 4910 1 1 69 HIS HD2 H 5.252 7.607 4.996 1.00 . A A . 69 HIS HD2 1 1 4 4911 1 1 69 HIS HE1 H 7.505 6.927 1.450 1.00 . A A . 69 HIS HE1 1 1 4 4912 1 1 69 HIS N N 1.785 10.173 3.722 1.00 . A A . 69 HIS N 1 1 4 4913 1 1 69 HIS ND1 N 5.919 8.318 1.887 1.00 . A A . 69 HIS ND1 1 1 4 4914 1 1 69 HIS NE2 N 6.594 6.953 3.441 1.00 . A A . 69 HIS NE2 1 1 4 4915 1 1 69 HIS O O 2.635 7.139 4.993 1.00 . A A . 69 HIS O 1 1 4 4916 1 1 70 LEU C C 2.028 7.898 7.717 1.00 . A A . 70 LEU C 1 1 4 4917 1 1 70 LEU CA C 3.354 8.531 7.290 1.00 . A A . 70 LEU CA 1 1 4 4918 1 1 70 LEU CB C 3.877 9.583 8.270 1.00 . A A . 70 LEU CB 1 1 4 4919 1 1 70 LEU CD1 C 5.596 8.015 9.242 1.00 . A A . 70 LEU CD1 1 1 4 4920 1 1 70 LEU CD2 C 5.037 10.189 10.425 1.00 . A A . 70 LEU CD2 1 1 4 4921 1 1 70 LEU CG C 4.510 9.046 9.555 1.00 . A A . 70 LEU CG 1 1 4 4922 1 1 70 LEU H H 3.387 10.083 5.901 1.00 . A A . 70 LEU H 1 1 4 4923 1 1 70 LEU HA H 4.107 7.746 7.227 1.00 . A A . 70 LEU HA 1 1 4 4924 1 1 70 LEU HB2 H 4.615 10.197 7.753 1.00 . A A . 70 LEU HB2 1 1 4 4925 1 1 70 LEU HB3 H 3.051 10.240 8.542 1.00 . A A . 70 LEU HB3 1 1 4 4926 1 1 70 LEU HD11 H 5.157 7.018 9.228 1.00 . A A . 70 LEU HD11 1 1 4 4927 1 1 70 LEU HD12 H 6.035 8.234 8.269 1.00 . A A . 70 LEU HD12 1 1 4 4928 1 1 70 LEU HD13 H 6.371 8.060 10.008 1.00 . A A . 70 LEU HD13 1 1 4 4929 1 1 70 LEU HD21 H 4.205 10.816 10.745 1.00 . A A . 70 LEU HD21 1 1 4 4930 1 1 70 LEU HD22 H 5.538 9.777 11.301 1.00 . A A . 70 LEU HD22 1 1 4 4931 1 1 70 LEU HD23 H 5.743 10.787 9.850 1.00 . A A . 70 LEU HD23 1 1 4 4932 1 1 70 LEU HG H 3.737 8.535 10.129 1.00 . A A . 70 LEU HG 1 1 4 4933 1 1 70 LEU N N 3.207 9.102 5.961 1.00 . A A . 70 LEU N 1 1 4 4934 1 1 70 LEU O O 1.978 6.711 8.037 1.00 . A A . 70 LEU O 1 1 4 4935 1 1 71 GLU C C -0.570 6.833 7.571 1.00 . A A . 71 GLU C 1 1 4 4936 1 1 71 GLU CA C -0.335 8.252 8.092 1.00 . A A . 71 GLU CA 1 1 4 4937 1 1 71 GLU CB C -1.419 9.207 7.590 1.00 . A A . 71 GLU CB 1 1 4 4938 1 1 71 GLU CD C -2.823 10.235 9.416 1.00 . A A . 71 GLU CD 1 1 4 4939 1 1 71 GLU CG C -1.582 10.398 8.536 1.00 . A A . 71 GLU CG 1 1 4 4940 1 1 71 GLU H H 1.037 9.681 7.448 1.00 . A A . 71 GLU H 1 1 4 4941 1 1 71 GLU HA H -0.337 8.251 9.182 1.00 . A A . 71 GLU HA 1 1 4 4942 1 1 71 GLU HB2 H -1.162 9.563 6.592 1.00 . A A . 71 GLU HB2 1 1 4 4943 1 1 71 GLU HB3 H -2.366 8.675 7.504 1.00 . A A . 71 GLU HB3 1 1 4 4944 1 1 71 GLU HG2 H -0.696 10.492 9.164 1.00 . A A . 71 GLU HG2 1 1 4 4945 1 1 71 GLU HG3 H -1.661 11.319 7.957 1.00 . A A . 71 GLU HG3 1 1 4 4946 1 1 71 GLU N N 0.987 8.717 7.709 1.00 . A A . 71 GLU N 1 1 4 4947 1 1 71 GLU O O -0.910 5.934 8.339 1.00 . A A . 71 GLU O 1 1 4 4948 1 1 71 GLU OE1 O -3.916 10.074 8.831 1.00 . A A . 71 GLU OE1 1 1 4 4949 1 1 71 GLU OE2 O -2.650 10.274 10.653 1.00 . A A . 71 GLU OE2 1 1 4 4950 1 1 72 ALA C C 0.337 4.350 6.318 1.00 . A A . 72 ALA C 1 1 4 4951 1 1 72 ALA CA C -0.565 5.381 5.636 1.00 . A A . 72 ALA CA 1 1 4 4952 1 1 72 ALA CB C -0.284 5.500 4.137 1.00 . A A . 72 ALA CB 1 1 4 4953 1 1 72 ALA H H -0.101 7.412 5.652 1.00 . A A . 72 ALA H 1 1 4 4954 1 1 72 ALA HA H -1.606 5.090 5.777 1.00 . A A . 72 ALA HA 1 1 4 4955 1 1 72 ALA HB1 H -0.646 4.607 3.628 1.00 . A A . 72 ALA HB1 1 1 4 4956 1 1 72 ALA HB2 H -0.796 6.377 3.741 1.00 . A A . 72 ALA HB2 1 1 4 4957 1 1 72 ALA HB3 H 0.789 5.601 3.975 1.00 . A A . 72 ALA HB3 1 1 4 4958 1 1 72 ALA N N -0.378 6.675 6.269 1.00 . A A . 72 ALA N 1 1 4 4959 1 1 72 ALA O O -0.111 3.256 6.658 1.00 . A A . 72 ALA O 1 1 4 4960 1 1 73 GLN C C 2.042 3.393 8.496 1.00 . A A . 73 GLN C 1 1 4 4961 1 1 73 GLN CA C 2.560 3.858 7.133 1.00 . A A . 73 GLN CA 1 1 4 4962 1 1 73 GLN CB C 3.919 4.549 7.269 1.00 . A A . 73 GLN CB 1 1 4 4963 1 1 73 GLN CD C 6.254 4.127 6.415 1.00 . A A . 73 GLN CD 1 1 4 4964 1 1 73 GLN CG C 4.784 4.306 6.031 1.00 . A A . 73 GLN CG 1 1 4 4965 1 1 73 GLN H H 1.948 5.627 6.219 1.00 . A A . 73 GLN H 1 1 4 4966 1 1 73 GLN HA H 2.660 3.003 6.464 1.00 . A A . 73 GLN HA 1 1 4 4967 1 1 73 GLN HB2 H 3.774 5.619 7.412 1.00 . A A . 73 GLN HB2 1 1 4 4968 1 1 73 GLN HB3 H 4.433 4.176 8.155 1.00 . A A . 73 GLN HB3 1 1 4 4969 1 1 73 GLN HE21 H 6.767 5.136 4.737 1.00 . A A . 73 GLN HE21 1 1 4 4970 1 1 73 GLN HE22 H 8.093 4.601 5.715 1.00 . A A . 73 GLN HE22 1 1 4 4971 1 1 73 GLN HG2 H 4.431 3.419 5.504 1.00 . A A . 73 GLN HG2 1 1 4 4972 1 1 73 GLN HG3 H 4.684 5.146 5.343 1.00 . A A . 73 GLN HG3 1 1 4 4973 1 1 73 GLN N N 1.592 4.735 6.498 1.00 . A A . 73 GLN N 1 1 4 4974 1 1 73 GLN NE2 N 7.109 4.666 5.551 1.00 . A A . 73 GLN NE2 1 1 4 4975 1 1 73 GLN O O 2.292 2.261 8.906 1.00 . A A . 73 GLN O 1 1 4 4976 1 1 73 GLN OE1 O 6.589 3.537 7.430 1.00 . A A . 73 GLN OE1 1 1 4 4977 1 1 74 ASN C C -0.406 3.028 10.306 1.00 . A A . 74 ASN C 1 1 4 4978 1 1 74 ASN CA C 0.775 3.988 10.468 1.00 . A A . 74 ASN CA 1 1 4 4979 1 1 74 ASN CB C 0.263 5.255 11.157 1.00 . A A . 74 ASN CB 1 1 4 4980 1 1 74 ASN CG C 1.166 5.645 12.329 1.00 . A A . 74 ASN CG 1 1 4 4981 1 1 74 ASN H H 1.131 5.211 8.820 1.00 . A A . 74 ASN H 1 1 4 4982 1 1 74 ASN HA H 1.596 3.547 11.033 1.00 . A A . 74 ASN HA 1 1 4 4983 1 1 74 ASN HB2 H 0.221 6.072 10.437 1.00 . A A . 74 ASN HB2 1 1 4 4984 1 1 74 ASN HB3 H -0.754 5.093 11.515 1.00 . A A . 74 ASN HB3 1 1 4 4985 1 1 74 ASN HD21 H 2.514 6.350 10.993 1.00 . A A . 74 ASN HD21 1 1 4 4986 1 1 74 ASN HD22 H 2.970 6.504 12.658 1.00 . A A . 74 ASN HD22 1 1 4 4987 1 1 74 ASN N N 1.330 4.292 9.160 1.00 . A A . 74 ASN N 1 1 4 4988 1 1 74 ASN ND2 N 2.311 6.213 11.963 1.00 . A A . 74 ASN ND2 1 1 4 4989 1 1 74 ASN O O -0.745 2.293 11.232 1.00 . A A . 74 ASN O 1 1 4 4990 1 1 74 ASN OD1 O 0.844 5.443 13.488 1.00 . A A . 74 ASN OD1 1 1 4 4991 1 1 75 LYS C C -1.663 0.755 8.745 1.00 . A A . 75 LYS C 1 1 4 4992 1 1 75 LYS CA C -2.135 2.209 8.826 1.00 . A A . 75 LYS CA 1 1 4 4993 1 1 75 LYS CB C -2.858 2.692 7.568 1.00 . A A . 75 LYS CB 1 1 4 4994 1 1 75 LYS CD C -5.122 3.797 7.682 1.00 . A A . 75 LYS CD 1 1 4 4995 1 1 75 LYS CE C -6.565 3.609 7.211 1.00 . A A . 75 LYS CE 1 1 4 4996 1 1 75 LYS CG C -4.367 2.467 7.682 1.00 . A A . 75 LYS CG 1 1 4 4997 1 1 75 LYS H H -0.717 3.667 8.374 1.00 . A A . 75 LYS H 1 1 4 4998 1 1 75 LYS HA H -2.836 2.298 9.656 1.00 . A A . 75 LYS HA 1 1 4 4999 1 1 75 LYS HB2 H -2.656 3.752 7.412 1.00 . A A . 75 LYS HB2 1 1 4 5000 1 1 75 LYS HB3 H -2.472 2.163 6.696 1.00 . A A . 75 LYS HB3 1 1 4 5001 1 1 75 LYS HD2 H -5.116 4.222 8.686 1.00 . A A . 75 LYS HD2 1 1 4 5002 1 1 75 LYS HD3 H -4.613 4.509 7.032 1.00 . A A . 75 LYS HD3 1 1 4 5003 1 1 75 LYS HE2 H -7.058 4.578 7.134 1.00 . A A . 75 LYS HE2 1 1 4 5004 1 1 75 LYS HE3 H -6.574 3.167 6.214 1.00 . A A . 75 LYS HE3 1 1 4 5005 1 1 75 LYS HG2 H -4.710 1.850 6.851 1.00 . A A . 75 LYS HG2 1 1 4 5006 1 1 75 LYS HG3 H -4.588 1.918 8.597 1.00 . A A . 75 LYS HG3 1 1 4 5007 1 1 75 LYS HZ1 H -6.662 2.185 8.673 1.00 . A A . 75 LYS HZ1 1 1 4 5008 1 1 75 LYS HZ2 H -7.842 3.310 8.778 1.00 . A A . 75 LYS HZ2 1 1 4 5009 1 1 75 LYS HZ3 H -7.924 2.144 7.637 1.00 . A A . 75 LYS HZ3 1 1 4 5010 1 1 75 LYS N N -0.999 3.066 9.122 1.00 . A A . 75 LYS N 1 1 4 5011 1 1 75 LYS NZ N -7.309 2.742 8.151 1.00 . A A . 75 LYS NZ 1 1 4 5012 1 1 75 LYS O O -2.382 -0.158 9.148 1.00 . A A . 75 LYS O 1 1 4 5013 1 1 76 ILE C C 0.173 -1.415 9.453 1.00 . A A . 76 ILE C 1 1 4 5014 1 1 76 ILE CA C 0.117 -0.741 8.080 1.00 . A A . 76 ILE CA 1 1 4 5015 1 1 76 ILE CB C 1.474 -0.665 7.377 1.00 . A A . 76 ILE CB 1 1 4 5016 1 1 76 ILE CD1 C 2.715 0.253 5.382 1.00 . A A . 76 ILE CD1 1 1 4 5017 1 1 76 ILE CG1 C 1.340 -0.020 5.995 1.00 . A A . 76 ILE CG1 1 1 4 5018 1 1 76 ILE CG2 C 2.132 -2.044 7.304 1.00 . A A . 76 ILE CG2 1 1 4 5019 1 1 76 ILE H H 0.120 1.334 7.894 1.00 . A A . 76 ILE H 1 1 4 5020 1 1 76 ILE HA H -0.547 -1.319 7.438 1.00 . A A . 76 ILE HA 1 1 4 5021 1 1 76 ILE HB H 2.130 -0.025 7.968 1.00 . A A . 76 ILE HB 1 1 4 5022 1 1 76 ILE HD11 H 2.924 1.322 5.422 1.00 . A A . 76 ILE HD11 1 1 4 5023 1 1 76 ILE HD12 H 3.477 -0.288 5.943 1.00 . A A . 76 ILE HD12 1 1 4 5024 1 1 76 ILE HD13 H 2.722 -0.081 4.344 1.00 . A A . 76 ILE HD13 1 1 4 5025 1 1 76 ILE HG12 H 0.768 -0.676 5.338 1.00 . A A . 76 ILE HG12 1 1 4 5026 1 1 76 ILE HG13 H 0.782 0.913 6.078 1.00 . A A . 76 ILE HG13 1 1 4 5027 1 1 76 ILE HG21 H 2.926 -2.107 8.049 1.00 . A A . 76 ILE HG21 1 1 4 5028 1 1 76 ILE HG22 H 1.386 -2.813 7.503 1.00 . A A . 76 ILE HG22 1 1 4 5029 1 1 76 ILE HG23 H 2.553 -2.194 6.310 1.00 . A A . 76 ILE HG23 1 1 4 5030 1 1 76 ILE N N -0.458 0.586 8.220 1.00 . A A . 76 ILE N 1 1 4 5031 1 1 76 ILE O O -0.298 -2.539 9.615 1.00 . A A . 76 ILE O 1 1 4 5032 1 1 77 LYS C C -0.518 -1.408 12.354 1.00 . A A . 77 LYS C 1 1 4 5033 1 1 77 LYS CA C 0.877 -1.214 11.758 1.00 . A A . 77 LYS CA 1 1 4 5034 1 1 77 LYS CB C 1.784 -0.309 12.595 1.00 . A A . 77 LYS CB 1 1 4 5035 1 1 77 LYS CD C 4.049 0.797 12.679 1.00 . A A . 77 LYS CD 1 1 4 5036 1 1 77 LYS CE C 5.546 0.511 12.552 1.00 . A A . 77 LYS CE 1 1 4 5037 1 1 77 LYS CG C 3.221 -0.338 12.072 1.00 . A A . 77 LYS CG 1 1 4 5038 1 1 77 LYS H H 1.134 0.215 10.264 1.00 . A A . 77 LYS H 1 1 4 5039 1 1 77 LYS HA H 1.364 -2.187 11.694 1.00 . A A . 77 LYS HA 1 1 4 5040 1 1 77 LYS HB2 H 1.405 0.713 12.572 1.00 . A A . 77 LYS HB2 1 1 4 5041 1 1 77 LYS HB3 H 1.765 -0.632 13.636 1.00 . A A . 77 LYS HB3 1 1 4 5042 1 1 77 LYS HD2 H 3.810 1.734 12.177 1.00 . A A . 77 LYS HD2 1 1 4 5043 1 1 77 LYS HD3 H 3.786 0.922 13.729 1.00 . A A . 77 LYS HD3 1 1 4 5044 1 1 77 LYS HE2 H 5.699 -0.493 12.157 1.00 . A A . 77 LYS HE2 1 1 4 5045 1 1 77 LYS HE3 H 5.996 1.205 11.842 1.00 . A A . 77 LYS HE3 1 1 4 5046 1 1 77 LYS HG2 H 3.680 -1.297 12.313 1.00 . A A . 77 LYS HG2 1 1 4 5047 1 1 77 LYS HG3 H 3.219 -0.251 10.985 1.00 . A A . 77 LYS HG3 1 1 4 5048 1 1 77 LYS HZ1 H 5.616 0.266 14.580 1.00 . A A . 77 LYS HZ1 1 1 4 5049 1 1 77 LYS HZ2 H 7.074 0.134 13.856 1.00 . A A . 77 LYS HZ2 1 1 4 5050 1 1 77 LYS HZ3 H 6.392 1.605 14.058 1.00 . A A . 77 LYS HZ3 1 1 4 5051 1 1 77 LYS N N 0.753 -0.699 10.405 1.00 . A A . 77 LYS N 1 1 4 5052 1 1 77 LYS NZ N 6.211 0.639 13.868 1.00 . A A . 77 LYS NZ 1 1 4 5053 1 1 77 LYS O O -0.777 -2.405 13.027 1.00 . A A . 77 LYS O 1 1 4 5054 1 1 78 SER C C -3.306 -1.905 12.433 1.00 . A A . 78 SER C 1 1 4 5055 1 1 78 SER CA C -2.744 -0.490 12.590 1.00 . A A . 78 SER CA 1 1 4 5056 1 1 78 SER CB C -3.636 0.519 11.865 1.00 . A A . 78 SER CB 1 1 4 5057 1 1 78 SER H H -1.163 0.369 11.540 1.00 . A A . 78 SER H 1 1 4 5058 1 1 78 SER HA H -2.673 -0.221 13.643 1.00 . A A . 78 SER HA 1 1 4 5059 1 1 78 SER HB2 H -3.132 1.484 11.823 1.00 . A A . 78 SER HB2 1 1 4 5060 1 1 78 SER HB3 H -3.789 0.194 10.836 1.00 . A A . 78 SER HB3 1 1 4 5061 1 1 78 SER HG H -4.916 1.523 13.031 1.00 . A A . 78 SER HG 1 1 4 5062 1 1 78 SER N N -1.381 -0.439 12.087 1.00 . A A . 78 SER N 1 1 4 5063 1 1 78 SER O O -3.780 -2.498 13.400 1.00 . A A . 78 SER O 1 1 4 5064 1 1 78 SER OG O -4.900 0.671 12.506 1.00 . A A . 78 SER OG 1 1 4 5065 1 1 79 ALA C C -3.197 -4.718 11.959 1.00 . A A . 79 ALA C 1 1 4 5066 1 1 79 ALA CA C -3.730 -3.737 10.912 1.00 . A A . 79 ALA CA 1 1 4 5067 1 1 79 ALA CB C -3.327 -4.128 9.489 1.00 . A A . 79 ALA CB 1 1 4 5068 1 1 79 ALA H H -2.846 -1.914 10.427 1.00 . A A . 79 ALA H 1 1 4 5069 1 1 79 ALA HA H -4.817 -3.708 10.974 1.00 . A A . 79 ALA HA 1 1 4 5070 1 1 79 ALA HB1 H -2.465 -4.794 9.525 1.00 . A A . 79 ALA HB1 1 1 4 5071 1 1 79 ALA HB2 H -4.159 -4.637 9.003 1.00 . A A . 79 ALA HB2 1 1 4 5072 1 1 79 ALA HB3 H -3.070 -3.231 8.925 1.00 . A A . 79 ALA HB3 1 1 4 5073 1 1 79 ALA N N -3.234 -2.403 11.208 1.00 . A A . 79 ALA N 1 1 4 5074 1 1 79 ALA O O -2.226 -4.423 12.654 1.00 . A A . 79 ALA O 1 1 4 5075 1 1 80 SER C C -3.547 -8.270 12.334 1.00 . A A . 80 SER C 1 1 4 5076 1 1 80 SER CA C -3.462 -6.890 12.988 1.00 . A A . 80 SER CA 1 1 4 5077 1 1 80 SER CB C -4.335 -6.844 14.244 1.00 . A A . 80 SER CB 1 1 4 5078 1 1 80 SER H H -4.646 -6.096 11.469 1.00 . A A . 80 SER H 1 1 4 5079 1 1 80 SER HA H -2.432 -6.656 13.255 1.00 . A A . 80 SER HA 1 1 4 5080 1 1 80 SER HB2 H -4.218 -5.875 14.731 1.00 . A A . 80 SER HB2 1 1 4 5081 1 1 80 SER HB3 H -5.384 -6.933 13.960 1.00 . A A . 80 SER HB3 1 1 4 5082 1 1 80 SER HG H -3.805 -8.726 14.669 1.00 . A A . 80 SER HG 1 1 4 5083 1 1 80 SER N N -3.857 -5.864 12.038 1.00 . A A . 80 SER N 1 1 4 5084 1 1 80 SER O O -2.535 -8.821 11.904 1.00 . A A . 80 SER O 1 1 4 5085 1 1 80 SER OG O -4.004 -7.880 15.164 1.00 . A A . 80 SER OG 1 1 4 5086 1 1 81 TYR C C -4.353 -10.187 10.297 1.00 . A A . 81 TYR C 1 1 4 5087 1 1 81 TYR CA C -4.995 -10.095 11.683 1.00 . A A . 81 TYR CA 1 1 4 5088 1 1 81 TYR CB C -6.513 -10.231 11.539 1.00 . A A . 81 TYR CB 1 1 4 5089 1 1 81 TYR CD1 C -6.683 -12.425 12.769 1.00 . A A . 81 TYR CD1 1 1 4 5090 1 1 81 TYR CD2 C -8.214 -10.682 13.344 1.00 . A A . 81 TYR CD2 1 1 4 5091 1 1 81 TYR CE1 C -7.290 -13.283 13.754 1.00 . A A . 81 TYR CE1 1 1 4 5092 1 1 81 TYR CE2 C -8.821 -11.540 14.329 1.00 . A A . 81 TYR CE2 1 1 4 5093 1 1 81 TYR CG C -7.158 -11.142 12.585 1.00 . A A . 81 TYR CG 1 1 4 5094 1 1 81 TYR CZ C -8.330 -12.798 14.485 1.00 . A A . 81 TYR CZ 1 1 4 5095 1 1 81 TYR H H -5.583 -8.335 12.630 1.00 . A A . 81 TYR H 1 1 4 5096 1 1 81 TYR HA H -4.547 -10.845 12.334 1.00 . A A . 81 TYR HA 1 1 4 5097 1 1 81 TYR HB2 H -6.964 -9.241 11.607 1.00 . A A . 81 TYR HB2 1 1 4 5098 1 1 81 TYR HB3 H -6.740 -10.617 10.546 1.00 . A A . 81 TYR HB3 1 1 4 5099 1 1 81 TYR HD1 H -5.849 -12.789 12.170 1.00 . A A . 81 TYR HD1 1 1 4 5100 1 1 81 TYR HD2 H -8.589 -9.668 13.199 1.00 . A A . 81 TYR HD2 1 1 4 5101 1 1 81 TYR HE1 H -6.926 -14.298 13.909 1.00 . A A . 81 TYR HE1 1 1 4 5102 1 1 81 TYR HE2 H -9.656 -11.188 14.935 1.00 . A A . 81 TYR HE2 1 1 4 5103 1 1 81 TYR HH H -9.814 -13.885 15.111 1.00 . A A . 81 TYR HH 1 1 4 5104 1 1 81 TYR N N -4.765 -8.790 12.278 1.00 . A A . 81 TYR N 1 1 4 5105 1 1 81 TYR O O -3.532 -11.068 10.047 1.00 . A A . 81 TYR O 1 1 4 5106 1 1 81 TYR OH O -8.903 -13.608 15.415 1.00 . A A . 81 TYR OH 1 1 4 5107 1 1 82 ASN C C -3.961 -7.779 7.676 1.00 . A A . 82 ASN C 1 1 4 5108 1 1 82 ASN CA C -4.225 -9.231 8.080 1.00 . A A . 82 ASN CA 1 1 4 5109 1 1 82 ASN CB C -5.226 -9.823 7.085 1.00 . A A . 82 ASN CB 1 1 4 5110 1 1 82 ASN CG C -5.656 -11.228 7.510 1.00 . A A . 82 ASN CG 1 1 4 5111 1 1 82 ASN H H -5.420 -8.552 9.645 1.00 . A A . 82 ASN H 1 1 4 5112 1 1 82 ASN HA H -3.314 -9.828 8.112 1.00 . A A . 82 ASN HA 1 1 4 5113 1 1 82 ASN HB2 H -6.101 -9.176 7.015 1.00 . A A . 82 ASN HB2 1 1 4 5114 1 1 82 ASN HB3 H -4.778 -9.861 6.092 1.00 . A A . 82 ASN HB3 1 1 4 5115 1 1 82 ASN HD21 H -5.008 -11.917 5.720 1.00 . A A . 82 ASN HD21 1 1 4 5116 1 1 82 ASN HD22 H -5.674 -13.116 6.778 1.00 . A A . 82 ASN HD22 1 1 4 5117 1 1 82 ASN N N -4.752 -9.265 9.433 1.00 . A A . 82 ASN N 1 1 4 5118 1 1 82 ASN ND2 N -5.427 -12.164 6.594 1.00 . A A . 82 ASN ND2 1 1 4 5119 1 1 82 ASN O O -4.364 -6.853 8.378 1.00 . A A . 82 ASN O 1 1 4 5120 1 1 82 ASN OD1 O -6.162 -11.447 8.598 1.00 . A A . 82 ASN OD1 1 1 4 5121 1 1 83 LEU C C -3.492 -6.162 4.615 1.00 . A A . 83 LEU C 1 1 4 5122 1 1 83 LEU CA C -2.960 -6.302 6.043 1.00 . A A . 83 LEU CA 1 1 4 5123 1 1 83 LEU CB C -1.459 -6.033 6.169 1.00 . A A . 83 LEU CB 1 1 4 5124 1 1 83 LEU CD1 C -1.775 -3.531 6.228 1.00 . A A . 83 LEU CD1 1 1 4 5125 1 1 83 LEU CD2 C 0.532 -4.518 5.854 1.00 . A A . 83 LEU CD2 1 1 4 5126 1 1 83 LEU CG C -0.971 -4.687 5.628 1.00 . A A . 83 LEU CG 1 1 4 5127 1 1 83 LEU H H -2.959 -8.385 5.983 1.00 . A A . 83 LEU H 1 1 4 5128 1 1 83 LEU HA H -3.472 -5.577 6.676 1.00 . A A . 83 LEU HA 1 1 4 5129 1 1 83 LEU HB2 H -1.186 -6.099 7.223 1.00 . A A . 83 LEU HB2 1 1 4 5130 1 1 83 LEU HB3 H -0.923 -6.827 5.650 1.00 . A A . 83 LEU HB3 1 1 4 5131 1 1 83 LEU HD11 H -1.710 -3.570 7.315 1.00 . A A . 83 LEU HD11 1 1 4 5132 1 1 83 LEU HD12 H -1.368 -2.584 5.873 1.00 . A A . 83 LEU HD12 1 1 4 5133 1 1 83 LEU HD13 H -2.817 -3.617 5.922 1.00 . A A . 83 LEU HD13 1 1 4 5134 1 1 83 LEU HD21 H 0.770 -4.735 6.895 1.00 . A A . 83 LEU HD21 1 1 4 5135 1 1 83 LEU HD22 H 1.077 -5.206 5.206 1.00 . A A . 83 LEU HD22 1 1 4 5136 1 1 83 LEU HD23 H 0.822 -3.493 5.621 1.00 . A A . 83 LEU HD23 1 1 4 5137 1 1 83 LEU HG H -1.139 -4.671 4.551 1.00 . A A . 83 LEU HG 1 1 4 5138 1 1 83 LEU N N -3.283 -7.626 6.548 1.00 . A A . 83 LEU N 1 1 4 5139 1 1 83 LEU O O -2.782 -6.450 3.653 1.00 . A A . 83 LEU O 1 1 4 5140 1 1 84 SER C C -4.964 -4.187 2.631 1.00 . A A . 84 SER C 1 1 4 5141 1 1 84 SER CA C -5.372 -5.535 3.229 1.00 . A A . 84 SER CA 1 1 4 5142 1 1 84 SER CB C -6.895 -5.625 3.345 1.00 . A A . 84 SER CB 1 1 4 5143 1 1 84 SER H H -5.307 -5.485 5.310 1.00 . A A . 84 SER H 1 1 4 5144 1 1 84 SER HA H -5.007 -6.355 2.610 1.00 . A A . 84 SER HA 1 1 4 5145 1 1 84 SER HB2 H -7.194 -5.403 4.370 1.00 . A A . 84 SER HB2 1 1 4 5146 1 1 84 SER HB3 H -7.353 -4.868 2.708 1.00 . A A . 84 SER HB3 1 1 4 5147 1 1 84 SER HG H -8.222 -6.820 2.441 1.00 . A A . 84 SER HG 1 1 4 5148 1 1 84 SER N N -4.737 -5.718 4.523 1.00 . A A . 84 SER N 1 1 4 5149 1 1 84 SER O O -4.958 -3.172 3.326 1.00 . A A . 84 SER O 1 1 4 5150 1 1 84 SER OG O -7.383 -6.913 2.978 1.00 . A A . 84 SER OG 1 1 4 5151 1 1 85 LEU C C -4.773 -3.047 -0.779 1.00 . A A . 85 LEU C 1 1 4 5152 1 1 85 LEU CA C -4.225 -3.014 0.650 1.00 . A A . 85 LEU CA 1 1 4 5153 1 1 85 LEU CB C -2.707 -2.841 0.722 1.00 . A A . 85 LEU CB 1 1 4 5154 1 1 85 LEU CD1 C -0.613 -3.260 2.063 1.00 . A A . 85 LEU CD1 1 1 4 5155 1 1 85 LEU CD2 C -2.314 -1.552 2.853 1.00 . A A . 85 LEU CD2 1 1 4 5156 1 1 85 LEU CG C -2.093 -2.878 2.123 1.00 . A A . 85 LEU CG 1 1 4 5157 1 1 85 LEU H H -4.641 -5.050 0.790 1.00 . A A . 85 LEU H 1 1 4 5158 1 1 85 LEU HA H -4.671 -2.167 1.171 1.00 . A A . 85 LEU HA 1 1 4 5159 1 1 85 LEU HB2 H -2.243 -3.624 0.123 1.00 . A A . 85 LEU HB2 1 1 4 5160 1 1 85 LEU HB3 H -2.447 -1.889 0.258 1.00 . A A . 85 LEU HB3 1 1 4 5161 1 1 85 LEU HD11 H -0.185 -3.213 3.065 1.00 . A A . 85 LEU HD11 1 1 4 5162 1 1 85 LEU HD12 H -0.515 -4.273 1.673 1.00 . A A . 85 LEU HD12 1 1 4 5163 1 1 85 LEU HD13 H -0.085 -2.566 1.410 1.00 . A A . 85 LEU HD13 1 1 4 5164 1 1 85 LEU HD21 H -2.305 -1.724 3.930 1.00 . A A . 85 LEU HD21 1 1 4 5165 1 1 85 LEU HD22 H -1.518 -0.855 2.591 1.00 . A A . 85 LEU HD22 1 1 4 5166 1 1 85 LEU HD23 H -3.276 -1.131 2.560 1.00 . A A . 85 LEU HD23 1 1 4 5167 1 1 85 LEU HG H -2.603 -3.651 2.698 1.00 . A A . 85 LEU HG 1 1 4 5168 1 1 85 LEU N N -4.633 -4.220 1.349 1.00 . A A . 85 LEU N 1 1 4 5169 1 1 85 LEU O O -4.454 -3.951 -1.549 1.00 . A A . 85 LEU O 1 1 4 5170 1 1 86 THR C C -5.292 -1.126 -3.338 1.00 . A A . 86 THR C 1 1 4 5171 1 1 86 THR CA C -6.184 -1.953 -2.411 1.00 . A A . 86 THR CA 1 1 4 5172 1 1 86 THR CB C -7.594 -1.381 -2.254 1.00 . A A . 86 THR CB 1 1 4 5173 1 1 86 THR CG2 C -8.489 -1.690 -3.456 1.00 . A A . 86 THR CG2 1 1 4 5174 1 1 86 THR H H -5.843 -1.318 -0.456 1.00 . A A . 86 THR H 1 1 4 5175 1 1 86 THR HA H -6.243 -2.956 -2.835 1.00 . A A . 86 THR HA 1 1 4 5176 1 1 86 THR HB H -7.559 -0.309 -2.060 1.00 . A A . 86 THR HB 1 1 4 5177 1 1 86 THR HG1 H -8.046 -3.120 -1.373 1.00 . A A . 86 THR HG1 1 1 4 5178 1 1 86 THR HG21 H -8.083 -1.206 -4.344 1.00 . A A . 86 THR HG21 1 1 4 5179 1 1 86 THR HG22 H -8.525 -2.768 -3.614 1.00 . A A . 86 THR HG22 1 1 4 5180 1 1 86 THR HG23 H -9.495 -1.317 -3.265 1.00 . A A . 86 THR HG23 1 1 4 5181 1 1 86 THR N N -5.588 -2.050 -1.089 1.00 . A A . 86 THR N 1 1 4 5182 1 1 86 THR O O -5.095 0.068 -3.114 1.00 . A A . 86 THR O 1 1 4 5183 1 1 86 THR OG1 O -8.162 -2.144 -1.193 1.00 . A A . 86 THR OG1 1 1 4 5184 1 1 87 LEU C C -4.663 -0.955 -6.643 1.00 . A A . 87 LEU C 1 1 4 5185 1 1 87 LEU CA C -3.910 -1.133 -5.323 1.00 . A A . 87 LEU CA 1 1 4 5186 1 1 87 LEU CB C -2.591 -1.895 -5.466 1.00 . A A . 87 LEU CB 1 1 4 5187 1 1 87 LEU CD1 C -2.435 -1.787 -2.952 1.00 . A A . 87 LEU CD1 1 1 4 5188 1 1 87 LEU CD2 C -0.651 -2.995 -4.290 1.00 . A A . 87 LEU CD2 1 1 4 5189 1 1 87 LEU CG C -1.648 -1.836 -4.262 1.00 . A A . 87 LEU CG 1 1 4 5190 1 1 87 LEU H H -4.942 -2.762 -4.536 1.00 . A A . 87 LEU H 1 1 4 5191 1 1 87 LEU HA H -3.671 -0.146 -4.926 1.00 . A A . 87 LEU HA 1 1 4 5192 1 1 87 LEU HB2 H -2.818 -2.940 -5.673 1.00 . A A . 87 LEU HB2 1 1 4 5193 1 1 87 LEU HB3 H -2.062 -1.505 -6.336 1.00 . A A . 87 LEU HB3 1 1 4 5194 1 1 87 LEU HD11 H -1.749 -1.895 -2.111 1.00 . A A . 87 LEU HD11 1 1 4 5195 1 1 87 LEU HD12 H -2.956 -0.832 -2.875 1.00 . A A . 87 LEU HD12 1 1 4 5196 1 1 87 LEU HD13 H -3.162 -2.599 -2.934 1.00 . A A . 87 LEU HD13 1 1 4 5197 1 1 87 LEU HD21 H -0.769 -3.554 -5.218 1.00 . A A . 87 LEU HD21 1 1 4 5198 1 1 87 LEU HD22 H 0.365 -2.603 -4.228 1.00 . A A . 87 LEU HD22 1 1 4 5199 1 1 87 LEU HD23 H -0.837 -3.655 -3.442 1.00 . A A . 87 LEU HD23 1 1 4 5200 1 1 87 LEU HG H -1.071 -0.913 -4.325 1.00 . A A . 87 LEU HG 1 1 4 5201 1 1 87 LEU N N -4.776 -1.792 -4.361 1.00 . A A . 87 LEU N 1 1 4 5202 1 1 87 LEU O O -5.768 -1.470 -6.805 1.00 . A A . 87 LEU O 1 1 4 5203 1 1 88 GLN C C -3.554 0.043 -9.938 1.00 . A A . 88 GLN C 1 1 4 5204 1 1 88 GLN CA C -4.632 0.029 -8.852 1.00 . A A . 88 GLN CA 1 1 4 5205 1 1 88 GLN CB C -5.423 1.339 -8.847 1.00 . A A . 88 GLN CB 1 1 4 5206 1 1 88 GLN CD C -7.272 2.479 -10.129 1.00 . A A . 88 GLN CD 1 1 4 5207 1 1 88 GLN CG C -6.783 1.161 -9.524 1.00 . A A . 88 GLN CG 1 1 4 5208 1 1 88 GLN H H -3.136 0.192 -7.412 1.00 . A A . 88 GLN H 1 1 4 5209 1 1 88 GLN HA H -5.318 -0.801 -9.022 1.00 . A A . 88 GLN HA 1 1 4 5210 1 1 88 GLN HB2 H -5.565 1.678 -7.821 1.00 . A A . 88 GLN HB2 1 1 4 5211 1 1 88 GLN HB3 H -4.854 2.113 -9.363 1.00 . A A . 88 GLN HB3 1 1 4 5212 1 1 88 GLN HE21 H -5.513 2.621 -11.122 1.00 . A A . 88 GLN HE21 1 1 4 5213 1 1 88 GLN HE22 H -6.625 3.921 -11.394 1.00 . A A . 88 GLN HE22 1 1 4 5214 1 1 88 GLN HG2 H -6.708 0.404 -10.306 1.00 . A A . 88 GLN HG2 1 1 4 5215 1 1 88 GLN HG3 H -7.510 0.798 -8.798 1.00 . A A . 88 GLN HG3 1 1 4 5216 1 1 88 GLN N N -4.035 -0.224 -7.552 1.00 . A A . 88 GLN N 1 1 4 5217 1 1 88 GLN NE2 N -6.398 3.055 -10.949 1.00 . A A . 88 GLN NE2 1 1 4 5218 1 1 88 GLN O O -2.519 0.688 -9.781 1.00 . A A . 88 GLN O 1 1 4 5219 1 1 88 GLN OE1 O -8.369 2.943 -9.867 1.00 . A A . 88 GLN OE1 1 1 4 5220 1 1 89 LYS C C -2.918 0.569 -12.894 1.00 . A A . 89 LYS C 1 1 4 5221 1 1 89 LYS CA C -2.902 -0.754 -12.126 1.00 . A A . 89 LYS CA 1 1 4 5222 1 1 89 LYS CB C -3.207 -1.975 -12.997 1.00 . A A . 89 LYS CB 1 1 4 5223 1 1 89 LYS CD C -1.620 -3.930 -12.869 1.00 . A A . 89 LYS CD 1 1 4 5224 1 1 89 LYS CE C -1.888 -5.398 -13.209 1.00 . A A . 89 LYS CE 1 1 4 5225 1 1 89 LYS CG C -2.861 -3.272 -12.263 1.00 . A A . 89 LYS CG 1 1 4 5226 1 1 89 LYS H H -4.679 -1.198 -11.134 1.00 . A A . 89 LYS H 1 1 4 5227 1 1 89 LYS HA H -1.906 -0.898 -11.707 1.00 . A A . 89 LYS HA 1 1 4 5228 1 1 89 LYS HB2 H -4.262 -1.977 -13.269 1.00 . A A . 89 LYS HB2 1 1 4 5229 1 1 89 LYS HB3 H -2.639 -1.915 -13.925 1.00 . A A . 89 LYS HB3 1 1 4 5230 1 1 89 LYS HD2 H -1.322 -3.393 -13.770 1.00 . A A . 89 LYS HD2 1 1 4 5231 1 1 89 LYS HD3 H -0.788 -3.861 -12.168 1.00 . A A . 89 LYS HD3 1 1 4 5232 1 1 89 LYS HE2 H -2.061 -5.963 -12.293 1.00 . A A . 89 LYS HE2 1 1 4 5233 1 1 89 LYS HE3 H -2.793 -5.479 -13.810 1.00 . A A . 89 LYS HE3 1 1 4 5234 1 1 89 LYS HG2 H -2.687 -3.062 -11.208 1.00 . A A . 89 LYS HG2 1 1 4 5235 1 1 89 LYS HG3 H -3.705 -3.960 -12.317 1.00 . A A . 89 LYS HG3 1 1 4 5236 1 1 89 LYS HZ1 H -0.832 -6.972 -13.973 1.00 . A A . 89 LYS HZ1 1 1 4 5237 1 1 89 LYS HZ2 H -0.732 -5.618 -14.880 1.00 . A A . 89 LYS HZ2 1 1 4 5238 1 1 89 LYS HZ3 H 0.110 -5.731 -13.485 1.00 . A A . 89 LYS HZ3 1 1 4 5239 1 1 89 LYS N N -3.835 -0.676 -11.015 1.00 . A A . 89 LYS N 1 1 4 5240 1 1 89 LYS NZ N -0.743 -5.976 -13.947 1.00 . A A . 89 LYS NZ 1 1 4 5241 1 1 89 LYS O O -3.912 0.906 -13.536 1.00 . A A . 89 LYS O 1 1 4 5242 1 1 90 SER C C -1.898 2.380 -14.984 1.00 . A A . 90 SER C 1 1 4 5243 1 1 90 SER CA C -1.679 2.562 -13.481 1.00 . A A . 90 SER CA 1 1 4 5244 1 1 90 SER CB C -0.311 3.193 -13.216 1.00 . A A . 90 SER CB 1 1 4 5245 1 1 90 SER H H -1.002 1.001 -12.279 1.00 . A A . 90 SER H 1 1 4 5246 1 1 90 SER HA H -2.459 3.193 -13.055 1.00 . A A . 90 SER HA 1 1 4 5247 1 1 90 SER HB2 H -0.292 4.203 -13.626 1.00 . A A . 90 SER HB2 1 1 4 5248 1 1 90 SER HB3 H -0.156 3.283 -12.141 1.00 . A A . 90 SER HB3 1 1 4 5249 1 1 90 SER HG H 1.554 3.008 -13.917 1.00 . A A . 90 SER HG 1 1 4 5250 1 1 90 SER N N -1.806 1.283 -12.803 1.00 . A A . 90 SER N 1 1 4 5251 1 1 90 SER O O -1.465 3.210 -15.783 1.00 . A A . 90 SER O 1 1 4 5252 1 1 90 SER OG O 0.749 2.430 -13.786 1.00 . A A . 90 SER OG 1 1 5 5253 1 1 1 GLY C C -6.990 11.189 -23.271 1.00 . A A . 1 GLY C 1 1 5 5254 1 1 1 GLY CA C -6.213 11.890 -24.387 1.00 . A A . 1 GLY CA 1 1 5 5255 1 1 1 GLY H1 H -5.986 10.003 -25.239 1.00 . A A . 1 GLY H1 1 1 5 5256 1 1 1 GLY HA2 H -5.282 12.293 -23.990 1.00 . A A . 1 GLY HA2 1 1 5 5257 1 1 1 GLY HA3 H -6.791 12.735 -24.763 1.00 . A A . 1 GLY HA3 1 1 5 5258 1 1 1 GLY N N -5.924 10.972 -25.476 1.00 . A A . 1 GLY N 1 1 5 5259 1 1 1 GLY O O -6.611 10.104 -22.833 1.00 . A A . 1 GLY O 1 1 5 5260 1 1 2 SER C C -8.068 11.104 -20.511 1.00 . A A . 2 SER C 1 1 5 5261 1 1 2 SER CA C -8.895 11.291 -21.785 1.00 . A A . 2 SER CA 1 1 5 5262 1 1 2 SER CB C -9.523 9.963 -22.210 1.00 . A A . 2 SER CB 1 1 5 5263 1 1 2 SER H H -8.363 12.721 -23.203 1.00 . A A . 2 SER H 1 1 5 5264 1 1 2 SER HA H -9.681 12.030 -21.625 1.00 . A A . 2 SER HA 1 1 5 5265 1 1 2 SER HB2 H -9.116 9.662 -23.176 1.00 . A A . 2 SER HB2 1 1 5 5266 1 1 2 SER HB3 H -9.252 9.188 -21.494 1.00 . A A . 2 SER HB3 1 1 5 5267 1 1 2 SER HG H -11.316 9.186 -22.642 1.00 . A A . 2 SER HG 1 1 5 5268 1 1 2 SER N N -8.062 11.839 -22.842 1.00 . A A . 2 SER N 1 1 5 5269 1 1 2 SER O O -7.158 10.277 -20.474 1.00 . A A . 2 SER O 1 1 5 5270 1 1 2 SER OG O -10.943 10.049 -22.301 1.00 . A A . 2 SER OG 1 1 5 5271 1 1 3 SER C C -8.548 11.023 -17.215 1.00 . A A . 3 SER C 1 1 5 5272 1 1 3 SER CA C -7.716 11.815 -18.226 1.00 . A A . 3 SER CA 1 1 5 5273 1 1 3 SER CB C -7.414 13.214 -17.686 1.00 . A A . 3 SER CB 1 1 5 5274 1 1 3 SER H H -9.157 12.554 -19.537 1.00 . A A . 3 SER H 1 1 5 5275 1 1 3 SER HA H -6.780 11.298 -18.439 1.00 . A A . 3 SER HA 1 1 5 5276 1 1 3 SER HB2 H -8.271 13.864 -17.865 1.00 . A A . 3 SER HB2 1 1 5 5277 1 1 3 SER HB3 H -7.273 13.163 -16.606 1.00 . A A . 3 SER HB3 1 1 5 5278 1 1 3 SER HG H -6.498 14.619 -18.777 1.00 . A A . 3 SER HG 1 1 5 5279 1 1 3 SER N N -8.415 11.885 -19.498 1.00 . A A . 3 SER N 1 1 5 5280 1 1 3 SER O O -9.721 10.742 -17.456 1.00 . A A . 3 SER O 1 1 5 5281 1 1 3 SER OG O -6.255 13.781 -18.290 1.00 . A A . 3 SER OG 1 1 5 5282 1 1 4 GLY C C -9.261 8.691 -15.626 1.00 . A A . 4 GLY C 1 1 5 5283 1 1 4 GLY CA C -8.575 9.933 -15.056 1.00 . A A . 4 GLY CA 1 1 5 5284 1 1 4 GLY H H -6.954 10.920 -15.917 1.00 . A A . 4 GLY H 1 1 5 5285 1 1 4 GLY HA2 H -7.849 9.637 -14.299 1.00 . A A . 4 GLY HA2 1 1 5 5286 1 1 4 GLY HA3 H -9.312 10.566 -14.561 1.00 . A A . 4 GLY HA3 1 1 5 5287 1 1 4 GLY N N -7.908 10.687 -16.105 1.00 . A A . 4 GLY N 1 1 5 5288 1 1 4 GLY O O -10.437 8.736 -15.983 1.00 . A A . 4 GLY O 1 1 5 5289 1 1 5 SER C C -8.340 5.178 -15.511 1.00 . A A . 5 SER C 1 1 5 5290 1 1 5 SER CA C -9.018 6.357 -16.212 1.00 . A A . 5 SER CA 1 1 5 5291 1 1 5 SER CB C -8.816 6.262 -17.726 1.00 . A A . 5 SER CB 1 1 5 5292 1 1 5 SER H H -7.542 7.581 -15.399 1.00 . A A . 5 SER H 1 1 5 5293 1 1 5 SER HA H -10.085 6.372 -15.989 1.00 . A A . 5 SER HA 1 1 5 5294 1 1 5 SER HB2 H -7.753 6.337 -17.955 1.00 . A A . 5 SER HB2 1 1 5 5295 1 1 5 SER HB3 H -9.149 5.285 -18.076 1.00 . A A . 5 SER HB3 1 1 5 5296 1 1 5 SER HG H -10.355 7.527 -17.922 1.00 . A A . 5 SER HG 1 1 5 5297 1 1 5 SER N N -8.498 7.610 -15.692 1.00 . A A . 5 SER N 1 1 5 5298 1 1 5 SER O O -7.119 5.160 -15.359 1.00 . A A . 5 SER O 1 1 5 5299 1 1 5 SER OG O -9.524 7.283 -18.423 1.00 . A A . 5 SER OG 1 1 5 5300 1 1 6 SER C C -8.481 1.895 -15.422 1.00 . A A . 6 SER C 1 1 5 5301 1 1 6 SER CA C -8.655 3.041 -14.423 1.00 . A A . 6 SER CA 1 1 5 5302 1 1 6 SER CB C -9.589 2.618 -13.287 1.00 . A A . 6 SER CB 1 1 5 5303 1 1 6 SER H H -10.152 4.243 -15.232 1.00 . A A . 6 SER H 1 1 5 5304 1 1 6 SER HA H -7.692 3.337 -14.009 1.00 . A A . 6 SER HA 1 1 5 5305 1 1 6 SER HB2 H -9.247 1.670 -12.871 1.00 . A A . 6 SER HB2 1 1 5 5306 1 1 6 SER HB3 H -9.541 3.354 -12.485 1.00 . A A . 6 SER HB3 1 1 5 5307 1 1 6 SER HG H -11.519 2.196 -12.966 1.00 . A A . 6 SER HG 1 1 5 5308 1 1 6 SER N N -9.161 4.221 -15.104 1.00 . A A . 6 SER N 1 1 5 5309 1 1 6 SER O O -9.077 1.909 -16.498 1.00 . A A . 6 SER O 1 1 5 5310 1 1 6 SER OG O -10.938 2.483 -13.727 1.00 . A A . 6 SER OG 1 1 5 5311 1 1 7 GLY C C -7.797 -1.521 -15.172 1.00 . A A . 7 GLY C 1 1 5 5312 1 1 7 GLY CA C -7.403 -0.222 -15.877 1.00 . A A . 7 GLY CA 1 1 5 5313 1 1 7 GLY H H -7.183 0.926 -14.152 1.00 . A A . 7 GLY H 1 1 5 5314 1 1 7 GLY HA2 H -7.961 -0.126 -16.808 1.00 . A A . 7 GLY HA2 1 1 5 5315 1 1 7 GLY HA3 H -6.346 -0.253 -16.140 1.00 . A A . 7 GLY HA3 1 1 5 5316 1 1 7 GLY N N -7.663 0.930 -15.029 1.00 . A A . 7 GLY N 1 1 5 5317 1 1 7 GLY O O -8.399 -2.404 -15.781 1.00 . A A . 7 GLY O 1 1 5 5318 1 1 8 MET C C -7.336 -2.574 -11.644 1.00 . A A . 8 MET C 1 1 5 5319 1 1 8 MET CA C -7.750 -2.774 -13.103 1.00 . A A . 8 MET CA 1 1 5 5320 1 1 8 MET CB C -7.017 -3.987 -13.681 1.00 . A A . 8 MET CB 1 1 5 5321 1 1 8 MET CE C -6.639 -7.415 -13.888 1.00 . A A . 8 MET CE 1 1 5 5322 1 1 8 MET CG C -8.008 -5.060 -14.136 1.00 . A A . 8 MET CG 1 1 5 5323 1 1 8 MET H H -6.952 -0.874 -13.410 1.00 . A A . 8 MET H 1 1 5 5324 1 1 8 MET HA H -8.831 -2.896 -13.168 1.00 . A A . 8 MET HA 1 1 5 5325 1 1 8 MET HB2 H -6.400 -3.675 -14.523 1.00 . A A . 8 MET HB2 1 1 5 5326 1 1 8 MET HB3 H -6.345 -4.402 -12.930 1.00 . A A . 8 MET HB3 1 1 5 5327 1 1 8 MET HE1 H -6.778 -8.436 -14.242 1.00 . A A . 8 MET HE1 1 1 5 5328 1 1 8 MET HE2 H -5.585 -7.247 -13.668 1.00 . A A . 8 MET HE2 1 1 5 5329 1 1 8 MET HE3 H -7.228 -7.261 -12.984 1.00 . A A . 8 MET HE3 1 1 5 5330 1 1 8 MET HG2 H -8.455 -5.546 -13.269 1.00 . A A . 8 MET HG2 1 1 5 5331 1 1 8 MET HG3 H -8.821 -4.601 -14.699 1.00 . A A . 8 MET HG3 1 1 5 5332 1 1 8 MET N N -7.441 -1.597 -13.898 1.00 . A A . 8 MET N 1 1 5 5333 1 1 8 MET O O -6.156 -2.673 -11.311 1.00 . A A . 8 MET O 1 1 5 5334 1 1 8 MET SD S -7.174 -6.270 -15.149 1.00 . A A . 8 MET SD 1 1 5 5335 1 1 9 SER C C -8.189 -3.409 -8.641 1.00 . A A . 9 SER C 1 1 5 5336 1 1 9 SER CA C -8.084 -2.083 -9.397 1.00 . A A . 9 SER CA 1 1 5 5337 1 1 9 SER CB C -9.064 -1.062 -8.816 1.00 . A A . 9 SER CB 1 1 5 5338 1 1 9 SER H H -9.287 -2.219 -11.092 1.00 . A A . 9 SER H 1 1 5 5339 1 1 9 SER HA H -7.070 -1.688 -9.337 1.00 . A A . 9 SER HA 1 1 5 5340 1 1 9 SER HB2 H -9.978 -1.570 -8.509 1.00 . A A . 9 SER HB2 1 1 5 5341 1 1 9 SER HB3 H -8.632 -0.614 -7.921 1.00 . A A . 9 SER HB3 1 1 5 5342 1 1 9 SER HG H -10.325 -0.146 -10.072 1.00 . A A . 9 SER HG 1 1 5 5343 1 1 9 SER N N -8.330 -2.298 -10.813 1.00 . A A . 9 SER N 1 1 5 5344 1 1 9 SER O O -9.180 -4.126 -8.773 1.00 . A A . 9 SER O 1 1 5 5345 1 1 9 SER OG O -9.384 -0.037 -9.752 1.00 . A A . 9 SER OG 1 1 5 5346 1 1 10 TYR C C -6.654 -4.651 -5.656 1.00 . A A . 10 TYR C 1 1 5 5347 1 1 10 TYR CA C -7.117 -4.923 -7.088 1.00 . A A . 10 TYR CA 1 1 5 5348 1 1 10 TYR CB C -6.096 -5.829 -7.779 1.00 . A A . 10 TYR CB 1 1 5 5349 1 1 10 TYR CD1 C -4.597 -4.126 -8.878 1.00 . A A . 10 TYR CD1 1 1 5 5350 1 1 10 TYR CD2 C -3.628 -5.637 -7.299 1.00 . A A . 10 TYR CD2 1 1 5 5351 1 1 10 TYR CE1 C -3.310 -3.511 -9.079 1.00 . A A . 10 TYR CE1 1 1 5 5352 1 1 10 TYR CE2 C -2.342 -5.022 -7.501 1.00 . A A . 10 TYR CE2 1 1 5 5353 1 1 10 TYR CG C -4.729 -5.176 -7.992 1.00 . A A . 10 TYR CG 1 1 5 5354 1 1 10 TYR CZ C -2.246 -3.990 -8.381 1.00 . A A . 10 TYR CZ 1 1 5 5355 1 1 10 TYR H H -6.352 -3.107 -7.764 1.00 . A A . 10 TYR H 1 1 5 5356 1 1 10 TYR HA H -8.126 -5.335 -7.064 1.00 . A A . 10 TYR HA 1 1 5 5357 1 1 10 TYR HB2 H -5.966 -6.733 -7.184 1.00 . A A . 10 TYR HB2 1 1 5 5358 1 1 10 TYR HB3 H -6.494 -6.138 -8.745 1.00 . A A . 10 TYR HB3 1 1 5 5359 1 1 10 TYR HD1 H -5.466 -3.762 -9.426 1.00 . A A . 10 TYR HD1 1 1 5 5360 1 1 10 TYR HD2 H -3.733 -6.466 -6.600 1.00 . A A . 10 TYR HD2 1 1 5 5361 1 1 10 TYR HE1 H -3.191 -2.681 -9.776 1.00 . A A . 10 TYR HE1 1 1 5 5362 1 1 10 TYR HE2 H -1.464 -5.377 -6.960 1.00 . A A . 10 TYR HE2 1 1 5 5363 1 1 10 TYR HH H -0.317 -3.963 -8.141 1.00 . A A . 10 TYR HH 1 1 5 5364 1 1 10 TYR N N -7.154 -3.695 -7.865 1.00 . A A . 10 TYR N 1 1 5 5365 1 1 10 TYR O O -6.325 -3.517 -5.310 1.00 . A A . 10 TYR O 1 1 5 5366 1 1 10 TYR OH O -1.031 -3.410 -8.570 1.00 . A A . 10 TYR OH 1 1 5 5367 1 1 11 SER C C -5.247 -6.726 -3.130 1.00 . A A . 11 SER C 1 1 5 5368 1 1 11 SER CA C -6.225 -5.601 -3.473 1.00 . A A . 11 SER CA 1 1 5 5369 1 1 11 SER CB C -7.430 -5.638 -2.531 1.00 . A A . 11 SER CB 1 1 5 5370 1 1 11 SER H H -6.911 -6.629 -5.149 1.00 . A A . 11 SER H 1 1 5 5371 1 1 11 SER HA H -5.734 -4.630 -3.396 1.00 . A A . 11 SER HA 1 1 5 5372 1 1 11 SER HB2 H -7.082 -5.630 -1.498 1.00 . A A . 11 SER HB2 1 1 5 5373 1 1 11 SER HB3 H -8.029 -4.740 -2.673 1.00 . A A . 11 SER HB3 1 1 5 5374 1 1 11 SER HG H -8.982 -6.817 -2.077 1.00 . A A . 11 SER HG 1 1 5 5375 1 1 11 SER N N -6.643 -5.711 -4.861 1.00 . A A . 11 SER N 1 1 5 5376 1 1 11 SER O O -5.143 -7.708 -3.864 1.00 . A A . 11 SER O 1 1 5 5377 1 1 11 SER OG O -8.241 -6.789 -2.748 1.00 . A A . 11 SER OG 1 1 5 5378 1 1 12 VAL C C -3.849 -7.864 -0.095 1.00 . A A . 12 VAL C 1 1 5 5379 1 1 12 VAL CA C -3.588 -7.534 -1.566 1.00 . A A . 12 VAL CA 1 1 5 5380 1 1 12 VAL CB C -2.167 -7.030 -1.823 1.00 . A A . 12 VAL CB 1 1 5 5381 1 1 12 VAL CG1 C -1.161 -8.182 -1.780 1.00 . A A . 12 VAL CG1 1 1 5 5382 1 1 12 VAL CG2 C -2.083 -6.278 -3.152 1.00 . A A . 12 VAL CG2 1 1 5 5383 1 1 12 VAL H H -4.645 -5.744 -1.424 1.00 . A A . 12 VAL H 1 1 5 5384 1 1 12 VAL HA H -3.740 -8.435 -2.160 1.00 . A A . 12 VAL HA 1 1 5 5385 1 1 12 VAL HB H -1.910 -6.332 -1.026 1.00 . A A . 12 VAL HB 1 1 5 5386 1 1 12 VAL HG11 H -0.811 -8.397 -2.790 1.00 . A A . 12 VAL HG11 1 1 5 5387 1 1 12 VAL HG12 H -0.313 -7.902 -1.154 1.00 . A A . 12 VAL HG12 1 1 5 5388 1 1 12 VAL HG13 H -1.641 -9.069 -1.366 1.00 . A A . 12 VAL HG13 1 1 5 5389 1 1 12 VAL HG21 H -1.162 -6.552 -3.668 1.00 . A A . 12 VAL HG21 1 1 5 5390 1 1 12 VAL HG22 H -2.939 -6.542 -3.773 1.00 . A A . 12 VAL HG22 1 1 5 5391 1 1 12 VAL HG23 H -2.088 -5.205 -2.964 1.00 . A A . 12 VAL HG23 1 1 5 5392 1 1 12 VAL N N -4.554 -6.546 -2.015 1.00 . A A . 12 VAL N 1 1 5 5393 1 1 12 VAL O O -4.254 -6.997 0.677 1.00 . A A . 12 VAL O 1 1 5 5394 1 1 13 THR C C -2.471 -9.923 2.265 1.00 . A A . 13 THR C 1 1 5 5395 1 1 13 THR CA C -3.811 -9.576 1.613 1.00 . A A . 13 THR CA 1 1 5 5396 1 1 13 THR CB C -4.792 -10.750 1.578 1.00 . A A . 13 THR CB 1 1 5 5397 1 1 13 THR CG2 C -5.239 -11.181 2.976 1.00 . A A . 13 THR CG2 1 1 5 5398 1 1 13 THR H H -3.278 -9.820 -0.386 1.00 . A A . 13 THR H 1 1 5 5399 1 1 13 THR HA H -4.243 -8.757 2.187 1.00 . A A . 13 THR HA 1 1 5 5400 1 1 13 THR HB H -4.372 -11.591 1.027 1.00 . A A . 13 THR HB 1 1 5 5401 1 1 13 THR HG1 H -5.953 -10.339 0.000 1.00 . A A . 13 THR HG1 1 1 5 5402 1 1 13 THR HG21 H -6.292 -11.462 2.950 1.00 . A A . 13 THR HG21 1 1 5 5403 1 1 13 THR HG22 H -4.643 -12.033 3.302 1.00 . A A . 13 THR HG22 1 1 5 5404 1 1 13 THR HG23 H -5.101 -10.354 3.673 1.00 . A A . 13 THR HG23 1 1 5 5405 1 1 13 THR N N -3.607 -9.121 0.248 1.00 . A A . 13 THR N 1 1 5 5406 1 1 13 THR O O -1.963 -11.031 2.097 1.00 . A A . 13 THR O 1 1 5 5407 1 1 13 THR OG1 O -5.968 -10.202 0.991 1.00 . A A . 13 THR OG1 1 1 5 5408 1 1 14 LEU C C -0.916 -9.730 5.065 1.00 . A A . 14 LEU C 1 1 5 5409 1 1 14 LEU CA C -0.665 -9.145 3.673 1.00 . A A . 14 LEU CA 1 1 5 5410 1 1 14 LEU CB C 0.133 -7.840 3.690 1.00 . A A . 14 LEU CB 1 1 5 5411 1 1 14 LEU CD1 C 1.677 -6.199 2.556 1.00 . A A . 14 LEU CD1 1 1 5 5412 1 1 14 LEU CD2 C 1.703 -8.647 1.888 1.00 . A A . 14 LEU CD2 1 1 5 5413 1 1 14 LEU CG C 0.853 -7.477 2.389 1.00 . A A . 14 LEU CG 1 1 5 5414 1 1 14 LEU H H -2.356 -8.057 3.127 1.00 . A A . 14 LEU H 1 1 5 5415 1 1 14 LEU HA H -0.090 -9.867 3.094 1.00 . A A . 14 LEU HA 1 1 5 5416 1 1 14 LEU HB2 H -0.545 -7.025 3.945 1.00 . A A . 14 LEU HB2 1 1 5 5417 1 1 14 LEU HB3 H 0.874 -7.900 4.487 1.00 . A A . 14 LEU HB3 1 1 5 5418 1 1 14 LEU HD11 H 1.096 -5.344 2.211 1.00 . A A . 14 LEU HD11 1 1 5 5419 1 1 14 LEU HD12 H 1.931 -6.066 3.608 1.00 . A A . 14 LEU HD12 1 1 5 5420 1 1 14 LEU HD13 H 2.592 -6.278 1.969 1.00 . A A . 14 LEU HD13 1 1 5 5421 1 1 14 LEU HD21 H 2.467 -8.274 1.206 1.00 . A A . 14 LEU HD21 1 1 5 5422 1 1 14 LEU HD22 H 2.181 -9.137 2.736 1.00 . A A . 14 LEU HD22 1 1 5 5423 1 1 14 LEU HD23 H 1.066 -9.361 1.366 1.00 . A A . 14 LEU HD23 1 1 5 5424 1 1 14 LEU HG H 0.100 -7.277 1.626 1.00 . A A . 14 LEU HG 1 1 5 5425 1 1 14 LEU N N -1.936 -8.956 2.995 1.00 . A A . 14 LEU N 1 1 5 5426 1 1 14 LEU O O -0.931 -9.000 6.055 1.00 . A A . 14 LEU O 1 1 5 5427 1 1 15 THR C C -0.294 -11.360 7.383 1.00 . A A . 15 THR C 1 1 5 5428 1 1 15 THR CA C -1.358 -11.731 6.349 1.00 . A A . 15 THR CA 1 1 5 5429 1 1 15 THR CB C -1.425 -13.231 6.056 1.00 . A A . 15 THR CB 1 1 5 5430 1 1 15 THR CG2 C -1.807 -14.052 7.290 1.00 . A A . 15 THR CG2 1 1 5 5431 1 1 15 THR H H -1.095 -11.626 4.285 1.00 . A A . 15 THR H 1 1 5 5432 1 1 15 THR HA H -2.317 -11.394 6.741 1.00 . A A . 15 THR HA 1 1 5 5433 1 1 15 THR HB H -0.487 -13.586 5.628 1.00 . A A . 15 THR HB 1 1 5 5434 1 1 15 THR HG1 H -3.349 -12.930 5.595 1.00 . A A . 15 THR HG1 1 1 5 5435 1 1 15 THR HG21 H -0.935 -14.168 7.934 1.00 . A A . 15 THR HG21 1 1 5 5436 1 1 15 THR HG22 H -2.597 -13.538 7.838 1.00 . A A . 15 THR HG22 1 1 5 5437 1 1 15 THR HG23 H -2.161 -15.034 6.977 1.00 . A A . 15 THR HG23 1 1 5 5438 1 1 15 THR N N -1.108 -11.040 5.095 1.00 . A A . 15 THR N 1 1 5 5439 1 1 15 THR O O 0.900 -11.397 7.091 1.00 . A A . 15 THR O 1 1 5 5440 1 1 15 THR OG1 O -2.546 -13.367 5.188 1.00 . A A . 15 THR OG1 1 1 5 5441 1 1 16 GLY C C 0.372 -11.810 10.599 1.00 . A A . 16 GLY C 1 1 5 5442 1 1 16 GLY CA C 0.130 -10.633 9.651 1.00 . A A . 16 GLY CA 1 1 5 5443 1 1 16 GLY H H -1.739 -10.984 8.800 1.00 . A A . 16 GLY H 1 1 5 5444 1 1 16 GLY HA2 H 1.080 -10.294 9.238 1.00 . A A . 16 GLY HA2 1 1 5 5445 1 1 16 GLY HA3 H -0.294 -9.796 10.205 1.00 . A A . 16 GLY HA3 1 1 5 5446 1 1 16 GLY N N -0.766 -11.011 8.571 1.00 . A A . 16 GLY N 1 1 5 5447 1 1 16 GLY O O -0.126 -12.910 10.368 1.00 . A A . 16 GLY O 1 1 5 5448 1 1 17 PRO C C 2.868 -9.937 10.913 1.00 . A A . 17 PRO C 1 1 5 5449 1 1 17 PRO CA C 1.706 -10.199 11.873 1.00 . A A . 17 PRO CA 1 1 5 5450 1 1 17 PRO CB C 2.123 -10.160 13.334 1.00 . A A . 17 PRO CB 1 1 5 5451 1 1 17 PRO CD C 1.539 -12.468 12.725 1.00 . A A . 17 PRO CD 1 1 5 5452 1 1 17 PRO CG C 2.221 -11.610 13.779 1.00 . A A . 17 PRO CG 1 1 5 5453 1 1 17 PRO HA H 1.018 -9.504 11.665 1.00 . A A . 17 PRO HA 1 1 5 5454 1 1 17 PRO HB2 H 3.078 -9.649 13.455 1.00 . A A . 17 PRO HB2 1 1 5 5455 1 1 17 PRO HB3 H 1.393 -9.616 13.934 1.00 . A A . 17 PRO HB3 1 1 5 5456 1 1 17 PRO HD2 H 2.213 -13.236 12.344 1.00 . A A . 17 PRO HD2 1 1 5 5457 1 1 17 PRO HD3 H 0.669 -12.981 13.134 1.00 . A A . 17 PRO HD3 1 1 5 5458 1 1 17 PRO HG2 H 3.264 -11.904 13.895 1.00 . A A . 17 PRO HG2 1 1 5 5459 1 1 17 PRO HG3 H 1.742 -11.745 14.749 1.00 . A A . 17 PRO HG3 1 1 5 5460 1 1 17 PRO N N 1.156 -11.529 11.674 1.00 . A A . 17 PRO N 1 1 5 5461 1 1 17 PRO O O 3.169 -10.766 10.056 1.00 . A A . 17 PRO O 1 1 5 5462 1 1 18 GLY C C 5.695 -9.479 10.256 1.00 . A A . 18 GLY C 1 1 5 5463 1 1 18 GLY CA C 4.612 -8.398 10.249 1.00 . A A . 18 GLY CA 1 1 5 5464 1 1 18 GLY H H 3.239 -8.111 11.788 1.00 . A A . 18 GLY H 1 1 5 5465 1 1 18 GLY HA2 H 4.267 -8.231 9.229 1.00 . A A . 18 GLY HA2 1 1 5 5466 1 1 18 GLY HA3 H 5.032 -7.456 10.602 1.00 . A A . 18 GLY HA3 1 1 5 5467 1 1 18 GLY N N 3.490 -8.780 11.089 1.00 . A A . 18 GLY N 1 1 5 5468 1 1 18 GLY O O 5.455 -10.601 10.701 1.00 . A A . 18 GLY O 1 1 5 5469 1 1 19 PRO C C 6.418 -7.566 7.878 1.00 . A A . 19 PRO C 1 1 5 5470 1 1 19 PRO CA C 7.095 -7.747 9.238 1.00 . A A . 19 PRO CA 1 1 5 5471 1 1 19 PRO CB C 8.603 -7.569 9.179 1.00 . A A . 19 PRO CB 1 1 5 5472 1 1 19 PRO CD C 8.088 -9.928 9.634 1.00 . A A . 19 PRO CD 1 1 5 5473 1 1 19 PRO CG C 9.190 -8.971 9.210 1.00 . A A . 19 PRO CG 1 1 5 5474 1 1 19 PRO HA H 6.667 -7.080 9.847 1.00 . A A . 19 PRO HA 1 1 5 5475 1 1 19 PRO HB2 H 8.899 -7.042 8.272 1.00 . A A . 19 PRO HB2 1 1 5 5476 1 1 19 PRO HB3 H 8.960 -6.978 10.022 1.00 . A A . 19 PRO HB3 1 1 5 5477 1 1 19 PRO HD2 H 7.950 -10.723 8.901 1.00 . A A . 19 PRO HD2 1 1 5 5478 1 1 19 PRO HD3 H 8.325 -10.408 10.584 1.00 . A A . 19 PRO HD3 1 1 5 5479 1 1 19 PRO HG2 H 9.576 -9.245 8.228 1.00 . A A . 19 PRO HG2 1 1 5 5480 1 1 19 PRO HG3 H 10.027 -9.019 9.906 1.00 . A A . 19 PRO HG3 1 1 5 5481 1 1 19 PRO N N 6.895 -9.094 9.744 1.00 . A A . 19 PRO N 1 1 5 5482 1 1 19 PRO O O 5.893 -8.523 7.309 1.00 . A A . 19 PRO O 1 1 5 5483 1 1 20 TRP C C 6.971 -5.659 5.137 1.00 . A A . 20 TRP C 1 1 5 5484 1 1 20 TRP CA C 5.847 -6.014 6.113 1.00 . A A . 20 TRP CA 1 1 5 5485 1 1 20 TRP CB C 4.807 -4.902 6.258 1.00 . A A . 20 TRP CB 1 1 5 5486 1 1 20 TRP CD1 C 3.449 -4.484 8.413 1.00 . A A . 20 TRP CD1 1 1 5 5487 1 1 20 TRP CD2 C 2.801 -6.291 7.307 1.00 . A A . 20 TRP CD2 1 1 5 5488 1 1 20 TRP CE2 C 2.003 -6.184 8.427 1.00 . A A . 20 TRP CE2 1 1 5 5489 1 1 20 TRP CE3 C 2.640 -7.345 6.390 1.00 . A A . 20 TRP CE3 1 1 5 5490 1 1 20 TRP CG C 3.732 -5.188 7.308 1.00 . A A . 20 TRP CG 1 1 5 5491 1 1 20 TRP CH2 C 0.808 -8.156 7.836 1.00 . A A . 20 TRP CH2 1 1 5 5492 1 1 20 TRP CZ2 C 0.987 -7.098 8.735 1.00 . A A . 20 TRP CZ2 1 1 5 5493 1 1 20 TRP CZ3 C 1.621 -8.249 6.712 1.00 . A A . 20 TRP CZ3 1 1 5 5494 1 1 20 TRP H H 6.880 -5.560 7.864 1.00 . A A . 20 TRP H 1 1 5 5495 1 1 20 TRP HA H 5.318 -6.901 5.765 1.00 . A A . 20 TRP HA 1 1 5 5496 1 1 20 TRP HB2 H 5.316 -3.974 6.518 1.00 . A A . 20 TRP HB2 1 1 5 5497 1 1 20 TRP HB3 H 4.325 -4.741 5.293 1.00 . A A . 20 TRP HB3 1 1 5 5498 1 1 20 TRP HD1 H 3.975 -3.578 8.714 1.00 . A A . 20 TRP HD1 1 1 5 5499 1 1 20 TRP HE1 H 1.985 -4.677 10.053 1.00 . A A . 20 TRP HE1 1 1 5 5500 1 1 20 TRP HE3 H 3.258 -7.451 5.499 1.00 . A A . 20 TRP HE3 1 1 5 5501 1 1 20 TRP HH2 H 0.035 -8.902 8.016 1.00 . A A . 20 TRP HH2 1 1 5 5502 1 1 20 TRP HZ2 H 0.370 -6.991 9.627 1.00 . A A . 20 TRP HZ2 1 1 5 5503 1 1 20 TRP HZ3 H 1.453 -9.086 6.034 1.00 . A A . 20 TRP HZ3 1 1 5 5504 1 1 20 TRP N N 6.451 -6.333 7.395 1.00 . A A . 20 TRP N 1 1 5 5505 1 1 20 TRP NE1 N 2.409 -5.050 9.121 1.00 . A A . 20 TRP NE1 1 1 5 5506 1 1 20 TRP O O 7.468 -4.534 5.140 1.00 . A A . 20 TRP O 1 1 5 5507 1 1 21 GLY C C 7.902 -5.592 2.172 1.00 . A A . 21 GLY C 1 1 5 5508 1 1 21 GLY CA C 8.393 -6.444 3.345 1.00 . A A . 21 GLY CA 1 1 5 5509 1 1 21 GLY H H 6.928 -7.551 4.328 1.00 . A A . 21 GLY H 1 1 5 5510 1 1 21 GLY HA2 H 9.247 -5.960 3.817 1.00 . A A . 21 GLY HA2 1 1 5 5511 1 1 21 GLY HA3 H 8.737 -7.411 2.978 1.00 . A A . 21 GLY HA3 1 1 5 5512 1 1 21 GLY N N 7.338 -6.639 4.324 1.00 . A A . 21 GLY N 1 1 5 5513 1 1 21 GLY O O 8.007 -6.001 1.017 1.00 . A A . 21 GLY O 1 1 5 5514 1 1 22 PHE C C 6.823 -2.077 2.029 1.00 . A A . 22 PHE C 1 1 5 5515 1 1 22 PHE CA C 6.869 -3.512 1.499 1.00 . A A . 22 PHE CA 1 1 5 5516 1 1 22 PHE CB C 5.446 -3.964 1.162 1.00 . A A . 22 PHE CB 1 1 5 5517 1 1 22 PHE CD1 C 3.908 -2.090 1.789 1.00 . A A . 22 PHE CD1 1 1 5 5518 1 1 22 PHE CD2 C 3.871 -4.042 3.107 1.00 . A A . 22 PHE CD2 1 1 5 5519 1 1 22 PHE CE1 C 2.908 -1.513 2.616 1.00 . A A . 22 PHE CE1 1 1 5 5520 1 1 22 PHE CE2 C 2.870 -3.465 3.933 1.00 . A A . 22 PHE CE2 1 1 5 5521 1 1 22 PHE CG C 4.368 -3.342 2.053 1.00 . A A . 22 PHE CG 1 1 5 5522 1 1 22 PHE CZ C 2.410 -2.213 3.670 1.00 . A A . 22 PHE CZ 1 1 5 5523 1 1 22 PHE H H 7.294 -4.099 3.452 1.00 . A A . 22 PHE H 1 1 5 5524 1 1 22 PHE HA H 7.548 -3.561 0.648 1.00 . A A . 22 PHE HA 1 1 5 5525 1 1 22 PHE HB2 H 5.233 -3.714 0.123 1.00 . A A . 22 PHE HB2 1 1 5 5526 1 1 22 PHE HB3 H 5.391 -5.049 1.247 1.00 . A A . 22 PHE HB3 1 1 5 5527 1 1 22 PHE HD1 H 4.307 -1.529 0.944 1.00 . A A . 22 PHE HD1 1 1 5 5528 1 1 22 PHE HD2 H 4.240 -5.046 3.318 1.00 . A A . 22 PHE HD2 1 1 5 5529 1 1 22 PHE HE1 H 2.539 -0.509 2.405 1.00 . A A . 22 PHE HE1 1 1 5 5530 1 1 22 PHE HE2 H 2.471 -4.026 4.779 1.00 . A A . 22 PHE HE2 1 1 5 5531 1 1 22 PHE HZ H 1.642 -1.770 4.304 1.00 . A A . 22 PHE HZ 1 1 5 5532 1 1 22 PHE N N 7.376 -4.424 2.510 1.00 . A A . 22 PHE N 1 1 5 5533 1 1 22 PHE O O 6.320 -1.832 3.125 1.00 . A A . 22 PHE O 1 1 5 5534 1 1 23 ARG C C 6.385 1.031 0.753 1.00 . A A . 23 ARG C 1 1 5 5535 1 1 23 ARG CA C 7.381 0.237 1.601 1.00 . A A . 23 ARG CA 1 1 5 5536 1 1 23 ARG CB C 8.780 0.829 1.421 1.00 . A A . 23 ARG CB 1 1 5 5537 1 1 23 ARG CD C 11.135 0.902 2.320 1.00 . A A . 23 ARG CD 1 1 5 5538 1 1 23 ARG CG C 9.753 0.260 2.455 1.00 . A A . 23 ARG CG 1 1 5 5539 1 1 23 ARG CZ C 11.848 0.730 4.701 1.00 . A A . 23 ARG CZ 1 1 5 5540 1 1 23 ARG H H 7.761 -1.374 0.337 1.00 . A A . 23 ARG H 1 1 5 5541 1 1 23 ARG HA H 7.097 0.250 2.654 1.00 . A A . 23 ARG HA 1 1 5 5542 1 1 23 ARG HB2 H 9.144 0.613 0.417 1.00 . A A . 23 ARG HB2 1 1 5 5543 1 1 23 ARG HB3 H 8.735 1.914 1.518 1.00 . A A . 23 ARG HB3 1 1 5 5544 1 1 23 ARG HD2 H 11.859 0.161 1.982 1.00 . A A . 23 ARG HD2 1 1 5 5545 1 1 23 ARG HD3 H 11.108 1.688 1.564 1.00 . A A . 23 ARG HD3 1 1 5 5546 1 1 23 ARG HE H 11.638 2.462 3.696 1.00 . A A . 23 ARG HE 1 1 5 5547 1 1 23 ARG HG2 H 9.365 0.432 3.459 1.00 . A A . 23 ARG HG2 1 1 5 5548 1 1 23 ARG HG3 H 9.836 -0.820 2.326 1.00 . A A . 23 ARG HG3 1 1 5 5549 1 1 23 ARG HH11 H 11.476 -1.052 3.796 1.00 . A A . 23 ARG HH11 1 1 5 5550 1 1 23 ARG HH12 H 11.973 -1.156 5.452 1.00 . A A . 23 ARG HH12 1 1 5 5551 1 1 23 ARG HH21 H 12.293 2.326 5.881 1.00 . A A . 23 ARG HH21 1 1 5 5552 1 1 23 ARG HH22 H 12.441 0.779 6.646 1.00 . A A . 23 ARG HH22 1 1 5 5553 1 1 23 ARG N N 7.354 -1.167 1.227 1.00 . A A . 23 ARG N 1 1 5 5554 1 1 23 ARG NE N 11.560 1.467 3.620 1.00 . A A . 23 ARG NE 1 1 5 5555 1 1 23 ARG NH1 N 11.758 -0.606 4.645 1.00 . A A . 23 ARG NH1 1 1 5 5556 1 1 23 ARG NH2 N 12.226 1.329 5.839 1.00 . A A . 23 ARG NH2 1 1 5 5557 1 1 23 ARG O O 5.860 0.521 -0.235 1.00 . A A . 23 ARG O 1 1 5 5558 1 1 24 LEU C C 6.016 4.270 -0.206 1.00 . A A . 24 LEU C 1 1 5 5559 1 1 24 LEU CA C 5.233 3.138 0.461 1.00 . A A . 24 LEU CA 1 1 5 5560 1 1 24 LEU CB C 4.127 3.625 1.400 1.00 . A A . 24 LEU CB 1 1 5 5561 1 1 24 LEU CD1 C 2.393 3.043 3.135 1.00 . A A . 24 LEU CD1 1 1 5 5562 1 1 24 LEU CD2 C 2.207 2.110 0.783 1.00 . A A . 24 LEU CD2 1 1 5 5563 1 1 24 LEU CG C 3.153 2.556 1.900 1.00 . A A . 24 LEU CG 1 1 5 5564 1 1 24 LEU H H 6.587 2.676 1.975 1.00 . A A . 24 LEU H 1 1 5 5565 1 1 24 LEU HA H 4.756 2.542 -0.318 1.00 . A A . 24 LEU HA 1 1 5 5566 1 1 24 LEU HB2 H 4.594 4.097 2.264 1.00 . A A . 24 LEU HB2 1 1 5 5567 1 1 24 LEU HB3 H 3.555 4.397 0.885 1.00 . A A . 24 LEU HB3 1 1 5 5568 1 1 24 LEU HD11 H 2.638 4.088 3.325 1.00 . A A . 24 LEU HD11 1 1 5 5569 1 1 24 LEU HD12 H 1.321 2.947 2.963 1.00 . A A . 24 LEU HD12 1 1 5 5570 1 1 24 LEU HD13 H 2.677 2.441 3.998 1.00 . A A . 24 LEU HD13 1 1 5 5571 1 1 24 LEU HD21 H 2.226 2.843 -0.023 1.00 . A A . 24 LEU HD21 1 1 5 5572 1 1 24 LEU HD22 H 2.528 1.141 0.401 1.00 . A A . 24 LEU HD22 1 1 5 5573 1 1 24 LEU HD23 H 1.194 2.029 1.177 1.00 . A A . 24 LEU HD23 1 1 5 5574 1 1 24 LEU HG H 3.730 1.682 2.201 1.00 . A A . 24 LEU HG 1 1 5 5575 1 1 24 LEU N N 6.156 2.268 1.170 1.00 . A A . 24 LEU N 1 1 5 5576 1 1 24 LEU O O 7.146 4.562 0.184 1.00 . A A . 24 LEU O 1 1 5 5577 1 1 25 GLN C C 5.088 7.191 -1.941 1.00 . A A . 25 GLN C 1 1 5 5578 1 1 25 GLN CA C 6.010 5.970 -1.927 1.00 . A A . 25 GLN CA 1 1 5 5579 1 1 25 GLN CB C 6.379 5.545 -3.349 1.00 . A A . 25 GLN CB 1 1 5 5580 1 1 25 GLN CD C 8.247 6.987 -4.237 1.00 . A A . 25 GLN CD 1 1 5 5581 1 1 25 GLN CG C 7.888 5.653 -3.579 1.00 . A A . 25 GLN CG 1 1 5 5582 1 1 25 GLN H H 4.467 4.632 -1.513 1.00 . A A . 25 GLN H 1 1 5 5583 1 1 25 GLN HA H 6.921 6.201 -1.375 1.00 . A A . 25 GLN HA 1 1 5 5584 1 1 25 GLN HB2 H 6.055 4.518 -3.521 1.00 . A A . 25 GLN HB2 1 1 5 5585 1 1 25 GLN HB3 H 5.852 6.171 -4.068 1.00 . A A . 25 GLN HB3 1 1 5 5586 1 1 25 GLN HE21 H 8.735 5.973 -5.920 1.00 . A A . 25 GLN HE21 1 1 5 5587 1 1 25 GLN HE22 H 8.933 7.691 -6.007 1.00 . A A . 25 GLN HE22 1 1 5 5588 1 1 25 GLN HG2 H 8.412 5.559 -2.628 1.00 . A A . 25 GLN HG2 1 1 5 5589 1 1 25 GLN HG3 H 8.223 4.830 -4.211 1.00 . A A . 25 GLN HG3 1 1 5 5590 1 1 25 GLN N N 5.386 4.876 -1.201 1.00 . A A . 25 GLN N 1 1 5 5591 1 1 25 GLN NE2 N 8.674 6.874 -5.492 1.00 . A A . 25 GLN NE2 1 1 5 5592 1 1 25 GLN O O 3.913 7.091 -1.591 1.00 . A A . 25 GLN O 1 1 5 5593 1 1 25 GLN OE1 O 8.145 8.049 -3.644 1.00 . A A . 25 GLN OE1 1 1 5 5594 1 1 26 GLY C C 3.912 9.657 -1.252 1.00 . A A . 26 GLY C 1 1 5 5595 1 1 26 GLY CA C 4.900 9.555 -2.416 1.00 . A A . 26 GLY CA 1 1 5 5596 1 1 26 GLY H H 6.612 8.389 -2.634 1.00 . A A . 26 GLY H 1 1 5 5597 1 1 26 GLY HA2 H 5.583 10.404 -2.393 1.00 . A A . 26 GLY HA2 1 1 5 5598 1 1 26 GLY HA3 H 4.360 9.607 -3.362 1.00 . A A . 26 GLY HA3 1 1 5 5599 1 1 26 GLY N N 5.656 8.316 -2.351 1.00 . A A . 26 GLY N 1 1 5 5600 1 1 26 GLY O O 4.273 9.406 -0.103 1.00 . A A . 26 GLY O 1 1 5 5601 1 1 27 GLY C C 1.015 11.557 -0.636 1.00 . A A . 27 GLY C 1 1 5 5602 1 1 27 GLY CA C 1.642 10.162 -0.587 1.00 . A A . 27 GLY CA 1 1 5 5603 1 1 27 GLY H H 2.399 10.226 -2.527 1.00 . A A . 27 GLY H 1 1 5 5604 1 1 27 GLY HA2 H 0.873 9.408 -0.751 1.00 . A A . 27 GLY HA2 1 1 5 5605 1 1 27 GLY HA3 H 2.059 9.982 0.404 1.00 . A A . 27 GLY HA3 1 1 5 5606 1 1 27 GLY N N 2.684 10.024 -1.590 1.00 . A A . 27 GLY N 1 1 5 5607 1 1 27 GLY O O 1.522 12.446 -1.318 1.00 . A A . 27 GLY O 1 1 5 5608 1 1 28 LYS C C 0.193 14.075 0.572 1.00 . A A . 28 LYS C 1 1 5 5609 1 1 28 LYS CA C -0.781 12.976 0.145 1.00 . A A . 28 LYS CA 1 1 5 5610 1 1 28 LYS CB C -2.020 12.871 1.037 1.00 . A A . 28 LYS CB 1 1 5 5611 1 1 28 LYS CD C -4.046 14.360 1.225 1.00 . A A . 28 LYS CD 1 1 5 5612 1 1 28 LYS CE C -4.669 15.335 2.226 1.00 . A A . 28 LYS CE 1 1 5 5613 1 1 28 LYS CG C -2.533 14.258 1.429 1.00 . A A . 28 LYS CG 1 1 5 5614 1 1 28 LYS H H -0.486 10.976 0.648 1.00 . A A . 28 LYS H 1 1 5 5615 1 1 28 LYS HA H -1.129 13.196 -0.865 1.00 . A A . 28 LYS HA 1 1 5 5616 1 1 28 LYS HB2 H -2.804 12.323 0.515 1.00 . A A . 28 LYS HB2 1 1 5 5617 1 1 28 LYS HB3 H -1.778 12.302 1.935 1.00 . A A . 28 LYS HB3 1 1 5 5618 1 1 28 LYS HD2 H -4.258 14.693 0.208 1.00 . A A . 28 LYS HD2 1 1 5 5619 1 1 28 LYS HD3 H -4.499 13.376 1.339 1.00 . A A . 28 LYS HD3 1 1 5 5620 1 1 28 LYS HE2 H -4.688 14.884 3.218 1.00 . A A . 28 LYS HE2 1 1 5 5621 1 1 28 LYS HE3 H -4.058 16.234 2.296 1.00 . A A . 28 LYS HE3 1 1 5 5622 1 1 28 LYS HG2 H -2.289 14.459 2.472 1.00 . A A . 28 LYS HG2 1 1 5 5623 1 1 28 LYS HG3 H -2.029 15.018 0.831 1.00 . A A . 28 LYS HG3 1 1 5 5624 1 1 28 LYS HZ1 H -6.088 16.673 1.614 1.00 . A A . 28 LYS HZ1 1 1 5 5625 1 1 28 LYS HZ2 H -6.292 15.177 0.993 1.00 . A A . 28 LYS HZ2 1 1 5 5626 1 1 28 LYS HZ3 H -6.682 15.474 2.551 1.00 . A A . 28 LYS HZ3 1 1 5 5627 1 1 28 LYS N N -0.079 11.705 0.096 1.00 . A A . 28 LYS N 1 1 5 5628 1 1 28 LYS NZ N -6.044 15.694 1.813 1.00 . A A . 28 LYS NZ 1 1 5 5629 1 1 28 LYS O O 0.146 15.189 0.051 1.00 . A A . 28 LYS O 1 1 5 5630 1 1 29 ASP C C 3.020 15.020 0.901 1.00 . A A . 29 ASP C 1 1 5 5631 1 1 29 ASP CA C 2.037 14.668 2.020 1.00 . A A . 29 ASP CA 1 1 5 5632 1 1 29 ASP CB C 2.836 14.065 3.178 1.00 . A A . 29 ASP CB 1 1 5 5633 1 1 29 ASP CG C 4.206 14.703 3.420 1.00 . A A . 29 ASP CG 1 1 5 5634 1 1 29 ASP H H 1.085 12.817 1.936 1.00 . A A . 29 ASP H 1 1 5 5635 1 1 29 ASP HA H 1.462 15.530 2.356 1.00 . A A . 29 ASP HA 1 1 5 5636 1 1 29 ASP HB2 H 2.246 14.151 4.090 1.00 . A A . 29 ASP HB2 1 1 5 5637 1 1 29 ASP HB3 H 2.976 13.001 2.988 1.00 . A A . 29 ASP HB3 1 1 5 5638 1 1 29 ASP N N 1.053 13.725 1.517 1.00 . A A . 29 ASP N 1 1 5 5639 1 1 29 ASP O O 3.391 16.181 0.739 1.00 . A A . 29 ASP O 1 1 5 5640 1 1 29 ASP OD1 O 4.292 15.940 3.261 1.00 . A A . 29 ASP OD1 1 1 5 5641 1 1 29 ASP OD2 O 5.135 13.939 3.758 1.00 . A A . 29 ASP OD2 1 1 5 5642 1 1 30 PHE C C 3.617 14.649 -2.203 1.00 . A A . 30 PHE C 1 1 5 5643 1 1 30 PHE CA C 4.345 14.182 -0.941 1.00 . A A . 30 PHE CA 1 1 5 5644 1 1 30 PHE CB C 4.993 12.823 -1.213 1.00 . A A . 30 PHE CB 1 1 5 5645 1 1 30 PHE CD1 C 7.408 13.201 -0.672 1.00 . A A . 30 PHE CD1 1 1 5 5646 1 1 30 PHE CD2 C 6.203 11.669 0.651 1.00 . A A . 30 PHE CD2 1 1 5 5647 1 1 30 PHE CE1 C 8.573 12.951 0.101 1.00 . A A . 30 PHE CE1 1 1 5 5648 1 1 30 PHE CE2 C 7.368 11.419 1.424 1.00 . A A . 30 PHE CE2 1 1 5 5649 1 1 30 PHE CG C 6.248 12.554 -0.380 1.00 . A A . 30 PHE CG 1 1 5 5650 1 1 30 PHE CZ C 8.529 12.066 1.132 1.00 . A A . 30 PHE CZ 1 1 5 5651 1 1 30 PHE H H 3.106 13.054 0.297 1.00 . A A . 30 PHE H 1 1 5 5652 1 1 30 PHE HA H 5.060 14.945 -0.633 1.00 . A A . 30 PHE HA 1 1 5 5653 1 1 30 PHE HB2 H 4.263 12.038 -1.016 1.00 . A A . 30 PHE HB2 1 1 5 5654 1 1 30 PHE HB3 H 5.250 12.760 -2.270 1.00 . A A . 30 PHE HB3 1 1 5 5655 1 1 30 PHE HD1 H 7.444 13.910 -1.498 1.00 . A A . 30 PHE HD1 1 1 5 5656 1 1 30 PHE HD2 H 5.273 11.151 0.884 1.00 . A A . 30 PHE HD2 1 1 5 5657 1 1 30 PHE HE1 H 9.503 13.469 -0.132 1.00 . A A . 30 PHE HE1 1 1 5 5658 1 1 30 PHE HE2 H 7.332 10.709 2.250 1.00 . A A . 30 PHE HE2 1 1 5 5659 1 1 30 PHE HZ H 9.423 11.874 1.726 1.00 . A A . 30 PHE HZ 1 1 5 5660 1 1 30 PHE N N 3.413 13.995 0.159 1.00 . A A . 30 PHE N 1 1 5 5661 1 1 30 PHE O O 4.226 14.775 -3.264 1.00 . A A . 30 PHE O 1 1 5 5662 1 1 31 ASN C C 1.622 14.339 -4.310 1.00 . A A . 31 ASN C 1 1 5 5663 1 1 31 ASN CA C 1.507 15.343 -3.160 1.00 . A A . 31 ASN CA 1 1 5 5664 1 1 31 ASN CB C 1.978 16.705 -3.673 1.00 . A A . 31 ASN CB 1 1 5 5665 1 1 31 ASN CG C 0.789 17.579 -4.078 1.00 . A A . 31 ASN CG 1 1 5 5666 1 1 31 ASN H H 1.836 14.787 -1.180 1.00 . A A . 31 ASN H 1 1 5 5667 1 1 31 ASN HA H 0.494 15.409 -2.764 1.00 . A A . 31 ASN HA 1 1 5 5668 1 1 31 ASN HB2 H 2.557 17.209 -2.900 1.00 . A A . 31 ASN HB2 1 1 5 5669 1 1 31 ASN HB3 H 2.640 16.567 -4.528 1.00 . A A . 31 ASN HB3 1 1 5 5670 1 1 31 ASN HD21 H 1.494 17.579 -5.975 1.00 . A A . 31 ASN HD21 1 1 5 5671 1 1 31 ASN HD22 H 0.032 18.474 -5.729 1.00 . A A . 31 ASN HD22 1 1 5 5672 1 1 31 ASN N N 2.324 14.893 -2.046 1.00 . A A . 31 ASN N 1 1 5 5673 1 1 31 ASN ND2 N 0.770 17.904 -5.367 1.00 . A A . 31 ASN ND2 1 1 5 5674 1 1 31 ASN O O 1.568 14.720 -5.478 1.00 . A A . 31 ASN O 1 1 5 5675 1 1 31 ASN OD1 O -0.056 17.935 -3.272 1.00 . A A . 31 ASN OD1 1 1 5 5676 1 1 32 MET C C 1.056 10.804 -4.532 1.00 . A A . 32 MET C 1 1 5 5677 1 1 32 MET CA C 1.903 12.017 -4.923 1.00 . A A . 32 MET CA 1 1 5 5678 1 1 32 MET CB C 3.370 11.599 -5.043 1.00 . A A . 32 MET CB 1 1 5 5679 1 1 32 MET CE C 5.869 10.683 -7.038 1.00 . A A . 32 MET CE 1 1 5 5680 1 1 32 MET CG C 4.126 12.519 -6.004 1.00 . A A . 32 MET CG 1 1 5 5681 1 1 32 MET H H 1.823 12.776 -2.985 1.00 . A A . 32 MET H 1 1 5 5682 1 1 32 MET HA H 1.534 12.441 -5.857 1.00 . A A . 32 MET HA 1 1 5 5683 1 1 32 MET HB2 H 3.841 11.627 -4.060 1.00 . A A . 32 MET HB2 1 1 5 5684 1 1 32 MET HB3 H 3.431 10.569 -5.396 1.00 . A A . 32 MET HB3 1 1 5 5685 1 1 32 MET HE1 H 5.641 9.625 -7.170 1.00 . A A . 32 MET HE1 1 1 5 5686 1 1 32 MET HE2 H 6.730 10.948 -7.652 1.00 . A A . 32 MET HE2 1 1 5 5687 1 1 32 MET HE3 H 6.096 10.878 -5.990 1.00 . A A . 32 MET HE3 1 1 5 5688 1 1 32 MET HG2 H 3.537 13.415 -6.201 1.00 . A A . 32 MET HG2 1 1 5 5689 1 1 32 MET HG3 H 5.060 12.845 -5.548 1.00 . A A . 32 MET HG3 1 1 5 5690 1 1 32 MET N N 1.780 13.077 -3.938 1.00 . A A . 32 MET N 1 1 5 5691 1 1 32 MET O O 0.637 10.680 -3.382 1.00 . A A . 32 MET O 1 1 5 5692 1 1 32 MET SD S 4.460 11.661 -7.533 1.00 . A A . 32 MET SD 1 1 5 5693 1 1 33 PRO C C 0.835 7.675 -4.527 1.00 . A A . 33 PRO C 1 1 5 5694 1 1 33 PRO CA C 0.035 8.718 -5.309 1.00 . A A . 33 PRO CA 1 1 5 5695 1 1 33 PRO CB C -0.366 8.242 -6.696 1.00 . A A . 33 PRO CB 1 1 5 5696 1 1 33 PRO CD C 1.304 10.032 -6.911 1.00 . A A . 33 PRO CD 1 1 5 5697 1 1 33 PRO CG C 0.593 8.918 -7.662 1.00 . A A . 33 PRO CG 1 1 5 5698 1 1 33 PRO HA H -0.763 8.930 -4.745 1.00 . A A . 33 PRO HA 1 1 5 5699 1 1 33 PRO HB2 H -0.297 7.157 -6.772 1.00 . A A . 33 PRO HB2 1 1 5 5700 1 1 33 PRO HB3 H -1.399 8.512 -6.918 1.00 . A A . 33 PRO HB3 1 1 5 5701 1 1 33 PRO HD2 H 2.387 9.916 -6.963 1.00 . A A . 33 PRO HD2 1 1 5 5702 1 1 33 PRO HD3 H 1.067 11.008 -7.333 1.00 . A A . 33 PRO HD3 1 1 5 5703 1 1 33 PRO HG2 H 1.314 8.199 -8.051 1.00 . A A . 33 PRO HG2 1 1 5 5704 1 1 33 PRO HG3 H 0.052 9.321 -8.518 1.00 . A A . 33 PRO HG3 1 1 5 5705 1 1 33 PRO N N 0.824 9.917 -5.537 1.00 . A A . 33 PRO N 1 1 5 5706 1 1 33 PRO O O 1.956 7.337 -4.904 1.00 . A A . 33 PRO O 1 1 5 5707 1 1 34 LEU C C 1.114 4.928 -3.433 1.00 . A A . 34 LEU C 1 1 5 5708 1 1 34 LEU CA C 0.871 6.196 -2.614 1.00 . A A . 34 LEU CA 1 1 5 5709 1 1 34 LEU CB C 0.054 5.959 -1.342 1.00 . A A . 34 LEU CB 1 1 5 5710 1 1 34 LEU CD1 C 0.965 6.913 0.808 1.00 . A A . 34 LEU CD1 1 1 5 5711 1 1 34 LEU CD2 C 0.270 4.476 0.687 1.00 . A A . 34 LEU CD2 1 1 5 5712 1 1 34 LEU CG C 0.858 5.667 -0.073 1.00 . A A . 34 LEU CG 1 1 5 5713 1 1 34 LEU H H -0.683 7.475 -3.152 1.00 . A A . 34 LEU H 1 1 5 5714 1 1 34 LEU HA H 1.836 6.600 -2.307 1.00 . A A . 34 LEU HA 1 1 5 5715 1 1 34 LEU HB2 H -0.564 6.839 -1.161 1.00 . A A . 34 LEU HB2 1 1 5 5716 1 1 34 LEU HB3 H -0.623 5.124 -1.519 1.00 . A A . 34 LEU HB3 1 1 5 5717 1 1 34 LEU HD11 H 1.622 6.705 1.653 1.00 . A A . 34 LEU HD11 1 1 5 5718 1 1 34 LEU HD12 H 1.374 7.737 0.223 1.00 . A A . 34 LEU HD12 1 1 5 5719 1 1 34 LEU HD13 H -0.024 7.184 1.175 1.00 . A A . 34 LEU HD13 1 1 5 5720 1 1 34 LEU HD21 H 0.363 3.576 0.079 1.00 . A A . 34 LEU HD21 1 1 5 5721 1 1 34 LEU HD22 H 0.810 4.340 1.624 1.00 . A A . 34 LEU HD22 1 1 5 5722 1 1 34 LEU HD23 H -0.783 4.665 0.898 1.00 . A A . 34 LEU HD23 1 1 5 5723 1 1 34 LEU HG H 1.872 5.392 -0.367 1.00 . A A . 34 LEU HG 1 1 5 5724 1 1 34 LEU N N 0.229 7.194 -3.452 1.00 . A A . 34 LEU N 1 1 5 5725 1 1 34 LEU O O 0.192 4.148 -3.666 1.00 . A A . 34 LEU O 1 1 5 5726 1 1 35 THR C C 3.723 2.724 -3.862 1.00 . A A . 35 THR C 1 1 5 5727 1 1 35 THR CA C 2.737 3.600 -4.638 1.00 . A A . 35 THR CA 1 1 5 5728 1 1 35 THR CB C 3.289 4.096 -5.976 1.00 . A A . 35 THR CB 1 1 5 5729 1 1 35 THR CG2 C 2.191 4.623 -6.903 1.00 . A A . 35 THR CG2 1 1 5 5730 1 1 35 THR H H 3.106 5.399 -3.655 1.00 . A A . 35 THR H 1 1 5 5731 1 1 35 THR HA H 1.845 2.999 -4.812 1.00 . A A . 35 THR HA 1 1 5 5732 1 1 35 THR HB H 3.874 3.319 -6.468 1.00 . A A . 35 THR HB 1 1 5 5733 1 1 35 THR HG1 H 4.912 5.257 -6.123 1.00 . A A . 35 THR HG1 1 1 5 5734 1 1 35 THR HG21 H 2.487 5.592 -7.302 1.00 . A A . 35 THR HG21 1 1 5 5735 1 1 35 THR HG22 H 2.041 3.922 -7.723 1.00 . A A . 35 THR HG22 1 1 5 5736 1 1 35 THR HG23 H 1.262 4.729 -6.342 1.00 . A A . 35 THR HG23 1 1 5 5737 1 1 35 THR N N 2.361 4.760 -3.849 1.00 . A A . 35 THR N 1 1 5 5738 1 1 35 THR O O 4.392 3.199 -2.945 1.00 . A A . 35 THR O 1 1 5 5739 1 1 35 THR OG1 O 4.040 5.257 -5.633 1.00 . A A . 35 THR OG1 1 1 5 5740 1 1 36 ILE C C 6.124 0.948 -3.840 1.00 . A A . 36 ILE C 1 1 5 5741 1 1 36 ILE CA C 4.675 0.515 -3.610 1.00 . A A . 36 ILE CA 1 1 5 5742 1 1 36 ILE CB C 4.377 -0.911 -4.081 1.00 . A A . 36 ILE CB 1 1 5 5743 1 1 36 ILE CD1 C 2.696 -1.558 -2.317 1.00 . A A . 36 ILE CD1 1 1 5 5744 1 1 36 ILE CG1 C 2.920 -1.286 -3.806 1.00 . A A . 36 ILE CG1 1 1 5 5745 1 1 36 ILE CG2 C 5.354 -1.909 -3.457 1.00 . A A . 36 ILE CG2 1 1 5 5746 1 1 36 ILE H H 3.234 1.083 -5.004 1.00 . A A . 36 ILE H 1 1 5 5747 1 1 36 ILE HA H 4.469 0.550 -2.541 1.00 . A A . 36 ILE HA 1 1 5 5748 1 1 36 ILE HB H 4.522 -0.951 -5.161 1.00 . A A . 36 ILE HB 1 1 5 5749 1 1 36 ILE HD11 H 3.145 -0.757 -1.730 1.00 . A A . 36 ILE HD11 1 1 5 5750 1 1 36 ILE HD12 H 1.626 -1.601 -2.113 1.00 . A A . 36 ILE HD12 1 1 5 5751 1 1 36 ILE HD13 H 3.156 -2.508 -2.048 1.00 . A A . 36 ILE HD13 1 1 5 5752 1 1 36 ILE HG12 H 2.265 -0.480 -4.135 1.00 . A A . 36 ILE HG12 1 1 5 5753 1 1 36 ILE HG13 H 2.653 -2.170 -4.385 1.00 . A A . 36 ILE HG13 1 1 5 5754 1 1 36 ILE HG21 H 4.923 -2.910 -3.493 1.00 . A A . 36 ILE HG21 1 1 5 5755 1 1 36 ILE HG22 H 6.291 -1.897 -4.014 1.00 . A A . 36 ILE HG22 1 1 5 5756 1 1 36 ILE HG23 H 5.544 -1.632 -2.420 1.00 . A A . 36 ILE HG23 1 1 5 5757 1 1 36 ILE N N 3.782 1.461 -4.257 1.00 . A A . 36 ILE N 1 1 5 5758 1 1 36 ILE O O 6.697 0.677 -4.894 1.00 . A A . 36 ILE O 1 1 5 5759 1 1 37 SER C C 8.973 0.942 -3.322 1.00 . A A . 37 SER C 1 1 5 5760 1 1 37 SER CA C 8.046 2.090 -2.916 1.00 . A A . 37 SER CA 1 1 5 5761 1 1 37 SER CB C 8.498 2.692 -1.584 1.00 . A A . 37 SER CB 1 1 5 5762 1 1 37 SER H H 6.201 1.832 -1.983 1.00 . A A . 37 SER H 1 1 5 5763 1 1 37 SER HA H 8.039 2.865 -3.681 1.00 . A A . 37 SER HA 1 1 5 5764 1 1 37 SER HB2 H 8.256 3.755 -1.566 1.00 . A A . 37 SER HB2 1 1 5 5765 1 1 37 SER HB3 H 7.945 2.226 -0.769 1.00 . A A . 37 SER HB3 1 1 5 5766 1 1 37 SER HG H 10.395 2.671 -2.222 1.00 . A A . 37 SER HG 1 1 5 5767 1 1 37 SER N N 6.674 1.615 -2.836 1.00 . A A . 37 SER N 1 1 5 5768 1 1 37 SER O O 9.429 0.882 -4.462 1.00 . A A . 37 SER O 1 1 5 5769 1 1 37 SER OG O 9.896 2.521 -1.368 1.00 . A A . 37 SER OG 1 1 5 5770 1 1 38 ARG C C 9.539 -2.324 -1.905 1.00 . A A . 38 ARG C 1 1 5 5771 1 1 38 ARG CA C 10.089 -1.081 -2.609 1.00 . A A . 38 ARG CA 1 1 5 5772 1 1 38 ARG CB C 11.511 -0.811 -2.114 1.00 . A A . 38 ARG CB 1 1 5 5773 1 1 38 ARG CD C 13.570 0.051 -3.288 1.00 . A A . 38 ARG CD 1 1 5 5774 1 1 38 ARG CG C 12.536 -1.075 -3.219 1.00 . A A . 38 ARG CG 1 1 5 5775 1 1 38 ARG CZ C 15.688 -1.213 -3.645 1.00 . A A . 38 ARG CZ 1 1 5 5776 1 1 38 ARG H H 8.849 0.117 -1.440 1.00 . A A . 38 ARG H 1 1 5 5777 1 1 38 ARG HA H 10.084 -1.209 -3.691 1.00 . A A . 38 ARG HA 1 1 5 5778 1 1 38 ARG HB2 H 11.593 0.223 -1.777 1.00 . A A . 38 ARG HB2 1 1 5 5779 1 1 38 ARG HB3 H 11.727 -1.444 -1.253 1.00 . A A . 38 ARG HB3 1 1 5 5780 1 1 38 ARG HD2 H 13.623 0.445 -4.303 1.00 . A A . 38 ARG HD2 1 1 5 5781 1 1 38 ARG HD3 H 13.267 0.874 -2.642 1.00 . A A . 38 ARG HD3 1 1 5 5782 1 1 38 ARG HE H 15.225 -0.217 -1.958 1.00 . A A . 38 ARG HE 1 1 5 5783 1 1 38 ARG HG2 H 13.039 -2.024 -3.034 1.00 . A A . 38 ARG HG2 1 1 5 5784 1 1 38 ARG HG3 H 12.027 -1.166 -4.178 1.00 . A A . 38 ARG HG3 1 1 5 5785 1 1 38 ARG HH11 H 14.403 -1.248 -5.221 1.00 . A A . 38 ARG HH11 1 1 5 5786 1 1 38 ARG HH12 H 15.881 -2.122 -5.453 1.00 . A A . 38 ARG HH12 1 1 5 5787 1 1 38 ARG HH21 H 17.174 -1.369 -2.265 1.00 . A A . 38 ARG HH21 1 1 5 5788 1 1 38 ARG HH22 H 17.467 -2.192 -3.761 1.00 . A A . 38 ARG HH22 1 1 5 5789 1 1 38 ARG N N 9.224 0.060 -2.365 1.00 . A A . 38 ARG N 1 1 5 5790 1 1 38 ARG NE N 14.898 -0.455 -2.873 1.00 . A A . 38 ARG NE 1 1 5 5791 1 1 38 ARG NH1 N 15.290 -1.557 -4.877 1.00 . A A . 38 ARG NH1 1 1 5 5792 1 1 38 ARG NH2 N 16.877 -1.626 -3.185 1.00 . A A . 38 ARG NH2 1 1 5 5793 1 1 38 ARG O O 8.657 -2.220 -1.054 1.00 . A A . 38 ARG O 1 1 5 5794 1 1 39 ILE C C 10.870 -5.651 -1.548 1.00 . A A . 39 ILE C 1 1 5 5795 1 1 39 ILE CA C 9.658 -4.731 -1.702 1.00 . A A . 39 ILE CA 1 1 5 5796 1 1 39 ILE CB C 8.520 -5.344 -2.521 1.00 . A A . 39 ILE CB 1 1 5 5797 1 1 39 ILE CD1 C 6.251 -4.903 -3.529 1.00 . A A . 39 ILE CD1 1 1 5 5798 1 1 39 ILE CG1 C 7.278 -4.452 -2.487 1.00 . A A . 39 ILE CG1 1 1 5 5799 1 1 39 ILE CG2 C 8.216 -6.770 -2.056 1.00 . A A . 39 ILE CG2 1 1 5 5800 1 1 39 ILE H H 10.800 -3.546 -2.979 1.00 . A A . 39 ILE H 1 1 5 5801 1 1 39 ILE HA H 9.261 -4.514 -0.711 1.00 . A A . 39 ILE HA 1 1 5 5802 1 1 39 ILE HB H 8.843 -5.407 -3.561 1.00 . A A . 39 ILE HB 1 1 5 5803 1 1 39 ILE HD11 H 6.536 -5.878 -3.922 1.00 . A A . 39 ILE HD11 1 1 5 5804 1 1 39 ILE HD12 H 5.268 -4.972 -3.063 1.00 . A A . 39 ILE HD12 1 1 5 5805 1 1 39 ILE HD13 H 6.218 -4.178 -4.343 1.00 . A A . 39 ILE HD13 1 1 5 5806 1 1 39 ILE HG12 H 6.831 -4.484 -1.494 1.00 . A A . 39 ILE HG12 1 1 5 5807 1 1 39 ILE HG13 H 7.563 -3.418 -2.676 1.00 . A A . 39 ILE HG13 1 1 5 5808 1 1 39 ILE HG21 H 7.641 -6.735 -1.131 1.00 . A A . 39 ILE HG21 1 1 5 5809 1 1 39 ILE HG22 H 7.640 -7.287 -2.823 1.00 . A A . 39 ILE HG22 1 1 5 5810 1 1 39 ILE HG23 H 9.151 -7.303 -1.883 1.00 . A A . 39 ILE HG23 1 1 5 5811 1 1 39 ILE N N 10.083 -3.470 -2.286 1.00 . A A . 39 ILE N 1 1 5 5812 1 1 39 ILE O O 11.726 -5.710 -2.430 1.00 . A A . 39 ILE O 1 1 5 5813 1 1 40 THR C C 11.743 -8.618 -0.802 1.00 . A A . 40 THR C 1 1 5 5814 1 1 40 THR CA C 11.999 -7.262 -0.140 1.00 . A A . 40 THR CA 1 1 5 5815 1 1 40 THR CB C 12.165 -7.348 1.378 1.00 . A A . 40 THR CB 1 1 5 5816 1 1 40 THR CG2 C 13.302 -8.285 1.791 1.00 . A A . 40 THR CG2 1 1 5 5817 1 1 40 THR H H 10.206 -6.294 0.291 1.00 . A A . 40 THR H 1 1 5 5818 1 1 40 THR HA H 12.908 -6.856 -0.583 1.00 . A A . 40 THR HA 1 1 5 5819 1 1 40 THR HB H 11.229 -7.638 1.856 1.00 . A A . 40 THR HB 1 1 5 5820 1 1 40 THR HG1 H 13.550 -5.903 1.391 1.00 . A A . 40 THR HG1 1 1 5 5821 1 1 40 THR HG21 H 13.337 -9.136 1.110 1.00 . A A . 40 THR HG21 1 1 5 5822 1 1 40 THR HG22 H 14.249 -7.746 1.748 1.00 . A A . 40 THR HG22 1 1 5 5823 1 1 40 THR HG23 H 13.131 -8.639 2.807 1.00 . A A . 40 THR HG23 1 1 5 5824 1 1 40 THR N N 10.905 -6.347 -0.421 1.00 . A A . 40 THR N 1 1 5 5825 1 1 40 THR O O 10.612 -9.101 -0.818 1.00 . A A . 40 THR O 1 1 5 5826 1 1 40 THR OG1 O 12.629 -6.053 1.751 1.00 . A A . 40 THR OG1 1 1 5 5827 1 1 41 PRO C C 12.602 -11.629 -0.984 1.00 . A A . 41 PRO C 1 1 5 5828 1 1 41 PRO CA C 12.747 -10.499 -2.005 1.00 . A A . 41 PRO CA 1 1 5 5829 1 1 41 PRO CB C 14.015 -10.609 -2.836 1.00 . A A . 41 PRO CB 1 1 5 5830 1 1 41 PRO CD C 14.197 -8.666 -1.343 1.00 . A A . 41 PRO CD 1 1 5 5831 1 1 41 PRO CG C 14.985 -9.594 -2.253 1.00 . A A . 41 PRO CG 1 1 5 5832 1 1 41 PRO HA H 11.926 -10.538 -2.575 1.00 . A A . 41 PRO HA 1 1 5 5833 1 1 41 PRO HB2 H 14.428 -11.617 -2.786 1.00 . A A . 41 PRO HB2 1 1 5 5834 1 1 41 PRO HB3 H 13.814 -10.399 -3.886 1.00 . A A . 41 PRO HB3 1 1 5 5835 1 1 41 PRO HD2 H 14.615 -8.648 -0.337 1.00 . A A . 41 PRO HD2 1 1 5 5836 1 1 41 PRO HD3 H 14.213 -7.641 -1.713 1.00 . A A . 41 PRO HD3 1 1 5 5837 1 1 41 PRO HG2 H 15.774 -10.097 -1.694 1.00 . A A . 41 PRO HG2 1 1 5 5838 1 1 41 PRO HG3 H 15.469 -9.028 -3.049 1.00 . A A . 41 PRO HG3 1 1 5 5839 1 1 41 PRO N N 12.841 -9.209 -1.344 1.00 . A A . 41 PRO N 1 1 5 5840 1 1 41 PRO O O 13.514 -11.883 -0.199 1.00 . A A . 41 PRO O 1 1 5 5841 1 1 42 GLY C C 9.991 -13.040 0.802 1.00 . A A . 42 GLY C 1 1 5 5842 1 1 42 GLY CA C 11.170 -13.374 -0.114 1.00 . A A . 42 GLY CA 1 1 5 5843 1 1 42 GLY H H 10.710 -12.064 -1.668 1.00 . A A . 42 GLY H 1 1 5 5844 1 1 42 GLY HA2 H 10.949 -14.277 -0.683 1.00 . A A . 42 GLY HA2 1 1 5 5845 1 1 42 GLY HA3 H 12.054 -13.583 0.487 1.00 . A A . 42 GLY HA3 1 1 5 5846 1 1 42 GLY N N 11.447 -12.277 -1.026 1.00 . A A . 42 GLY N 1 1 5 5847 1 1 42 GLY O O 9.337 -13.939 1.330 1.00 . A A . 42 GLY O 1 1 5 5848 1 1 43 SER C C 7.322 -11.651 1.174 1.00 . A A . 43 SER C 1 1 5 5849 1 1 43 SER CA C 8.666 -11.283 1.806 1.00 . A A . 43 SER CA 1 1 5 5850 1 1 43 SER CB C 8.750 -9.773 2.034 1.00 . A A . 43 SER CB 1 1 5 5851 1 1 43 SER H H 10.292 -11.022 0.530 1.00 . A A . 43 SER H 1 1 5 5852 1 1 43 SER HA H 8.796 -11.801 2.756 1.00 . A A . 43 SER HA 1 1 5 5853 1 1 43 SER HB2 H 8.127 -9.500 2.886 1.00 . A A . 43 SER HB2 1 1 5 5854 1 1 43 SER HB3 H 9.774 -9.501 2.288 1.00 . A A . 43 SER HB3 1 1 5 5855 1 1 43 SER HG H 9.032 -9.093 0.173 1.00 . A A . 43 SER HG 1 1 5 5856 1 1 43 SER N N 9.755 -11.746 0.963 1.00 . A A . 43 SER N 1 1 5 5857 1 1 43 SER O O 7.269 -12.068 0.018 1.00 . A A . 43 SER O 1 1 5 5858 1 1 43 SER OG O 8.335 -9.036 0.887 1.00 . A A . 43 SER OG 1 1 5 5859 1 1 44 LYS C C 4.519 -10.775 0.424 1.00 . A A . 44 LYS C 1 1 5 5860 1 1 44 LYS CA C 4.928 -11.792 1.492 1.00 . A A . 44 LYS CA 1 1 5 5861 1 1 44 LYS CB C 3.955 -11.872 2.669 1.00 . A A . 44 LYS CB 1 1 5 5862 1 1 44 LYS CD C 2.225 -13.695 2.459 1.00 . A A . 44 LYS CD 1 1 5 5863 1 1 44 LYS CE C 2.287 -14.032 0.968 1.00 . A A . 44 LYS CE 1 1 5 5864 1 1 44 LYS CG C 3.609 -13.326 2.996 1.00 . A A . 44 LYS CG 1 1 5 5865 1 1 44 LYS H H 6.321 -11.143 2.899 1.00 . A A . 44 LYS H 1 1 5 5866 1 1 44 LYS HA H 4.962 -12.780 1.033 1.00 . A A . 44 LYS HA 1 1 5 5867 1 1 44 LYS HB2 H 4.395 -11.394 3.544 1.00 . A A . 44 LYS HB2 1 1 5 5868 1 1 44 LYS HB3 H 3.044 -11.323 2.431 1.00 . A A . 44 LYS HB3 1 1 5 5869 1 1 44 LYS HD2 H 1.831 -14.548 3.013 1.00 . A A . 44 LYS HD2 1 1 5 5870 1 1 44 LYS HD3 H 1.536 -12.866 2.620 1.00 . A A . 44 LYS HD3 1 1 5 5871 1 1 44 LYS HE2 H 2.966 -13.346 0.462 1.00 . A A . 44 LYS HE2 1 1 5 5872 1 1 44 LYS HE3 H 2.689 -15.036 0.833 1.00 . A A . 44 LYS HE3 1 1 5 5873 1 1 44 LYS HG2 H 4.359 -13.988 2.564 1.00 . A A . 44 LYS HG2 1 1 5 5874 1 1 44 LYS HG3 H 3.636 -13.477 4.076 1.00 . A A . 44 LYS HG3 1 1 5 5875 1 1 44 LYS HZ1 H 0.501 -14.843 0.393 1.00 . A A . 44 LYS HZ1 1 1 5 5876 1 1 44 LYS HZ2 H 0.387 -13.285 0.869 1.00 . A A . 44 LYS HZ2 1 1 5 5877 1 1 44 LYS HZ3 H 1.023 -13.648 -0.591 1.00 . A A . 44 LYS HZ3 1 1 5 5878 1 1 44 LYS N N 6.269 -11.483 1.960 1.00 . A A . 44 LYS N 1 1 5 5879 1 1 44 LYS NZ N 0.941 -13.945 0.360 1.00 . A A . 44 LYS NZ 1 1 5 5880 1 1 44 LYS O O 3.651 -11.053 -0.402 1.00 . A A . 44 LYS O 1 1 5 5881 1 1 45 ALA C C 5.533 -8.896 -1.819 1.00 . A A . 45 ALA C 1 1 5 5882 1 1 45 ALA CA C 4.878 -8.560 -0.477 1.00 . A A . 45 ALA CA 1 1 5 5883 1 1 45 ALA CB C 5.359 -7.222 0.087 1.00 . A A . 45 ALA CB 1 1 5 5884 1 1 45 ALA H H 5.869 -9.401 1.150 1.00 . A A . 45 ALA H 1 1 5 5885 1 1 45 ALA HA H 3.797 -8.516 -0.611 1.00 . A A . 45 ALA HA 1 1 5 5886 1 1 45 ALA HB1 H 6.223 -7.388 0.730 1.00 . A A . 45 ALA HB1 1 1 5 5887 1 1 45 ALA HB2 H 5.638 -6.560 -0.733 1.00 . A A . 45 ALA HB2 1 1 5 5888 1 1 45 ALA HB3 H 4.558 -6.763 0.667 1.00 . A A . 45 ALA HB3 1 1 5 5889 1 1 45 ALA N N 5.164 -9.619 0.475 1.00 . A A . 45 ALA N 1 1 5 5890 1 1 45 ALA O O 5.202 -8.298 -2.842 1.00 . A A . 45 ALA O 1 1 5 5891 1 1 46 ALA C C 6.679 -11.672 -3.368 1.00 . A A . 46 ALA C 1 1 5 5892 1 1 46 ALA CA C 7.154 -10.274 -2.969 1.00 . A A . 46 ALA CA 1 1 5 5893 1 1 46 ALA CB C 8.662 -10.219 -2.721 1.00 . A A . 46 ALA CB 1 1 5 5894 1 1 46 ALA H H 6.712 -10.332 -0.934 1.00 . A A . 46 ALA H 1 1 5 5895 1 1 46 ALA HA H 6.903 -9.573 -3.766 1.00 . A A . 46 ALA HA 1 1 5 5896 1 1 46 ALA HB1 H 8.883 -10.618 -1.731 1.00 . A A . 46 ALA HB1 1 1 5 5897 1 1 46 ALA HB2 H 9.176 -10.815 -3.476 1.00 . A A . 46 ALA HB2 1 1 5 5898 1 1 46 ALA HB3 H 9.003 -9.185 -2.780 1.00 . A A . 46 ALA HB3 1 1 5 5899 1 1 46 ALA N N 6.449 -9.851 -1.771 1.00 . A A . 46 ALA N 1 1 5 5900 1 1 46 ALA O O 7.277 -12.312 -4.231 1.00 . A A . 46 ALA O 1 1 5 5901 1 1 47 GLN C C 3.523 -13.326 -3.124 1.00 . A A . 47 GLN C 1 1 5 5902 1 1 47 GLN CA C 5.045 -13.417 -2.997 1.00 . A A . 47 GLN CA 1 1 5 5903 1 1 47 GLN CB C 5.446 -14.424 -1.918 1.00 . A A . 47 GLN CB 1 1 5 5904 1 1 47 GLN CD C 7.454 -15.945 -2.033 1.00 . A A . 47 GLN CD 1 1 5 5905 1 1 47 GLN CG C 6.968 -14.514 -1.791 1.00 . A A . 47 GLN CG 1 1 5 5906 1 1 47 GLN H H 5.126 -11.579 -2.020 1.00 . A A . 47 GLN H 1 1 5 5907 1 1 47 GLN HA H 5.478 -13.722 -3.950 1.00 . A A . 47 GLN HA 1 1 5 5908 1 1 47 GLN HB2 H 5.014 -14.129 -0.962 1.00 . A A . 47 GLN HB2 1 1 5 5909 1 1 47 GLN HB3 H 5.039 -15.405 -2.162 1.00 . A A . 47 GLN HB3 1 1 5 5910 1 1 47 GLN HE21 H 8.644 -15.766 -0.405 1.00 . A A . 47 GLN HE21 1 1 5 5911 1 1 47 GLN HE22 H 8.728 -17.292 -1.219 1.00 . A A . 47 GLN HE22 1 1 5 5912 1 1 47 GLN HG2 H 7.437 -13.840 -2.507 1.00 . A A . 47 GLN HG2 1 1 5 5913 1 1 47 GLN HG3 H 7.273 -14.186 -0.797 1.00 . A A . 47 GLN HG3 1 1 5 5914 1 1 47 GLN N N 5.607 -12.106 -2.721 1.00 . A A . 47 GLN N 1 1 5 5915 1 1 47 GLN NE2 N 8.349 -16.369 -1.145 1.00 . A A . 47 GLN NE2 1 1 5 5916 1 1 47 GLN O O 2.832 -14.343 -3.096 1.00 . A A . 47 GLN O 1 1 5 5917 1 1 47 GLN OE1 O 7.044 -16.618 -2.964 1.00 . A A . 47 GLN OE1 1 1 5 5918 1 1 48 SER C C 1.319 -11.186 -4.733 1.00 . A A . 48 SER C 1 1 5 5919 1 1 48 SER CA C 1.617 -11.860 -3.392 1.00 . A A . 48 SER CA 1 1 5 5920 1 1 48 SER CB C 1.093 -11.002 -2.239 1.00 . A A . 48 SER CB 1 1 5 5921 1 1 48 SER H H 3.613 -11.275 -3.283 1.00 . A A . 48 SER H 1 1 5 5922 1 1 48 SER HA H 1.155 -12.847 -3.349 1.00 . A A . 48 SER HA 1 1 5 5923 1 1 48 SER HB2 H 0.019 -10.854 -2.356 1.00 . A A . 48 SER HB2 1 1 5 5924 1 1 48 SER HB3 H 1.241 -11.531 -1.297 1.00 . A A . 48 SER HB3 1 1 5 5925 1 1 48 SER HG H 1.065 -9.009 -2.060 1.00 . A A . 48 SER HG 1 1 5 5926 1 1 48 SER N N 3.045 -12.097 -3.261 1.00 . A A . 48 SER N 1 1 5 5927 1 1 48 SER O O 1.682 -11.706 -5.787 1.00 . A A . 48 SER O 1 1 5 5928 1 1 48 SER OG O 1.743 -9.735 -2.178 1.00 . A A . 48 SER OG 1 1 5 5929 1 1 49 GLN C C 0.947 -7.897 -5.801 1.00 . A A . 49 GLN C 1 1 5 5930 1 1 49 GLN CA C 0.312 -9.288 -5.843 1.00 . A A . 49 GLN CA 1 1 5 5931 1 1 49 GLN CB C -1.206 -9.193 -6.005 1.00 . A A . 49 GLN CB 1 1 5 5932 1 1 49 GLN CD C -2.828 -10.120 -7.699 1.00 . A A . 49 GLN CD 1 1 5 5933 1 1 49 GLN CG C -1.770 -10.462 -6.648 1.00 . A A . 49 GLN CG 1 1 5 5934 1 1 49 GLN H H 0.371 -9.623 -3.788 1.00 . A A . 49 GLN H 1 1 5 5935 1 1 49 GLN HA H 0.725 -9.859 -6.675 1.00 . A A . 49 GLN HA 1 1 5 5936 1 1 49 GLN HB2 H -1.671 -9.038 -5.031 1.00 . A A . 49 GLN HB2 1 1 5 5937 1 1 49 GLN HB3 H -1.457 -8.328 -6.618 1.00 . A A . 49 GLN HB3 1 1 5 5938 1 1 49 GLN HE21 H -3.705 -11.906 -7.329 1.00 . A A . 49 GLN HE21 1 1 5 5939 1 1 49 GLN HE22 H -4.483 -10.934 -8.533 1.00 . A A . 49 GLN HE22 1 1 5 5940 1 1 49 GLN HG2 H -0.962 -11.028 -7.112 1.00 . A A . 49 GLN HG2 1 1 5 5941 1 1 49 GLN HG3 H -2.208 -11.100 -5.881 1.00 . A A . 49 GLN HG3 1 1 5 5942 1 1 49 GLN N N 0.662 -10.039 -4.649 1.00 . A A . 49 GLN N 1 1 5 5943 1 1 49 GLN NE2 N -3.748 -11.065 -7.868 1.00 . A A . 49 GLN NE2 1 1 5 5944 1 1 49 GLN O O 0.881 -7.151 -6.776 1.00 . A A . 49 GLN O 1 1 5 5945 1 1 49 GLN OE1 O -2.810 -9.067 -8.316 1.00 . A A . 49 GLN OE1 1 1 5 5946 1 1 50 LEU C C 3.439 -6.231 -5.366 1.00 . A A . 50 LEU C 1 1 5 5947 1 1 50 LEU CA C 2.195 -6.302 -4.479 1.00 . A A . 50 LEU CA 1 1 5 5948 1 1 50 LEU CB C 2.481 -6.050 -2.997 1.00 . A A . 50 LEU CB 1 1 5 5949 1 1 50 LEU CD1 C 1.562 -6.487 -0.689 1.00 . A A . 50 LEU CD1 1 1 5 5950 1 1 50 LEU CD2 C 0.732 -4.507 -2.039 1.00 . A A . 50 LEU CD2 1 1 5 5951 1 1 50 LEU CG C 1.256 -5.943 -2.086 1.00 . A A . 50 LEU CG 1 1 5 5952 1 1 50 LEU H H 1.598 -8.203 -3.872 1.00 . A A . 50 LEU H 1 1 5 5953 1 1 50 LEU HA H 1.493 -5.535 -4.806 1.00 . A A . 50 LEU HA 1 1 5 5954 1 1 50 LEU HB2 H 3.114 -6.857 -2.627 1.00 . A A . 50 LEU HB2 1 1 5 5955 1 1 50 LEU HB3 H 3.056 -5.128 -2.910 1.00 . A A . 50 LEU HB3 1 1 5 5956 1 1 50 LEU HD11 H 2.402 -5.940 -0.262 1.00 . A A . 50 LEU HD11 1 1 5 5957 1 1 50 LEU HD12 H 0.686 -6.365 -0.052 1.00 . A A . 50 LEU HD12 1 1 5 5958 1 1 50 LEU HD13 H 1.816 -7.545 -0.759 1.00 . A A . 50 LEU HD13 1 1 5 5959 1 1 50 LEU HD21 H -0.342 -4.506 -2.225 1.00 . A A . 50 LEU HD21 1 1 5 5960 1 1 50 LEU HD22 H 0.931 -4.079 -1.057 1.00 . A A . 50 LEU HD22 1 1 5 5961 1 1 50 LEU HD23 H 1.233 -3.912 -2.803 1.00 . A A . 50 LEU HD23 1 1 5 5962 1 1 50 LEU HG H 0.463 -6.562 -2.506 1.00 . A A . 50 LEU HG 1 1 5 5963 1 1 50 LEU N N 1.548 -7.590 -4.661 1.00 . A A . 50 LEU N 1 1 5 5964 1 1 50 LEU O O 4.293 -7.114 -5.315 1.00 . A A . 50 LEU O 1 1 5 5965 1 1 51 SER C C 5.082 -3.512 -7.011 1.00 . A A . 51 SER C 1 1 5 5966 1 1 51 SER CA C 4.628 -4.973 -7.055 1.00 . A A . 51 SER CA 1 1 5 5967 1 1 51 SER CB C 4.269 -5.374 -8.487 1.00 . A A . 51 SER CB 1 1 5 5968 1 1 51 SER H H 2.804 -4.456 -6.193 1.00 . A A . 51 SER H 1 1 5 5969 1 1 51 SER HA H 5.414 -5.629 -6.681 1.00 . A A . 51 SER HA 1 1 5 5970 1 1 51 SER HB2 H 3.430 -4.769 -8.833 1.00 . A A . 51 SER HB2 1 1 5 5971 1 1 51 SER HB3 H 5.110 -5.158 -9.146 1.00 . A A . 51 SER HB3 1 1 5 5972 1 1 51 SER HG H 4.760 -7.304 -8.677 1.00 . A A . 51 SER HG 1 1 5 5973 1 1 51 SER N N 3.503 -5.171 -6.158 1.00 . A A . 51 SER N 1 1 5 5974 1 1 51 SER O O 4.261 -2.607 -6.873 1.00 . A A . 51 SER O 1 1 5 5975 1 1 51 SER OG O 3.930 -6.754 -8.586 1.00 . A A . 51 SER OG 1 1 5 5976 1 1 52 GLN C C 6.352 -1.133 -8.215 1.00 . A A . 52 GLN C 1 1 5 5977 1 1 52 GLN CA C 6.962 -1.993 -7.106 1.00 . A A . 52 GLN CA 1 1 5 5978 1 1 52 GLN CB C 8.486 -2.048 -7.231 1.00 . A A . 52 GLN CB 1 1 5 5979 1 1 52 GLN CD C 10.648 -0.875 -6.675 1.00 . A A . 52 GLN CD 1 1 5 5980 1 1 52 GLN CG C 9.144 -0.942 -6.402 1.00 . A A . 52 GLN CG 1 1 5 5981 1 1 52 GLN H H 7.050 -4.070 -7.243 1.00 . A A . 52 GLN H 1 1 5 5982 1 1 52 GLN HA H 6.697 -1.582 -6.132 1.00 . A A . 52 GLN HA 1 1 5 5983 1 1 52 GLN HB2 H 8.847 -3.021 -6.897 1.00 . A A . 52 GLN HB2 1 1 5 5984 1 1 52 GLN HB3 H 8.773 -1.943 -8.277 1.00 . A A . 52 GLN HB3 1 1 5 5985 1 1 52 GLN HE21 H 10.403 1.040 -7.285 1.00 . A A . 52 GLN HE21 1 1 5 5986 1 1 52 GLN HE22 H 12.028 0.443 -7.352 1.00 . A A . 52 GLN HE22 1 1 5 5987 1 1 52 GLN HG2 H 8.684 0.017 -6.639 1.00 . A A . 52 GLN HG2 1 1 5 5988 1 1 52 GLN HG3 H 8.970 -1.126 -5.342 1.00 . A A . 52 GLN HG3 1 1 5 5989 1 1 52 GLN N N 6.389 -3.328 -7.131 1.00 . A A . 52 GLN N 1 1 5 5990 1 1 52 GLN NE2 N 11.060 0.300 -7.142 1.00 . A A . 52 GLN NE2 1 1 5 5991 1 1 52 GLN O O 6.384 -1.509 -9.386 1.00 . A A . 52 GLN O 1 1 5 5992 1 1 52 GLN OE1 O 11.385 -1.826 -6.473 1.00 . A A . 52 GLN OE1 1 1 5 5993 1 1 53 GLY C C 3.675 0.956 -8.570 1.00 . A A . 53 GLY C 1 1 5 5994 1 1 53 GLY CA C 5.194 0.922 -8.751 1.00 . A A . 53 GLY CA 1 1 5 5995 1 1 53 GLY H H 5.788 0.304 -6.853 1.00 . A A . 53 GLY H 1 1 5 5996 1 1 53 GLY HA2 H 5.603 1.922 -8.613 1.00 . A A . 53 GLY HA2 1 1 5 5997 1 1 53 GLY HA3 H 5.435 0.617 -9.770 1.00 . A A . 53 GLY HA3 1 1 5 5998 1 1 53 GLY N N 5.810 0.005 -7.807 1.00 . A A . 53 GLY N 1 1 5 5999 1 1 53 GLY O O 3.038 1.974 -8.836 1.00 . A A . 53 GLY O 1 1 5 6000 1 1 54 ASP C C 1.183 1.033 -7.308 1.00 . A A . 54 ASP C 1 1 5 6001 1 1 54 ASP CA C 1.707 -0.279 -7.897 1.00 . A A . 54 ASP CA 1 1 5 6002 1 1 54 ASP CB C 1.387 -1.402 -6.909 1.00 . A A . 54 ASP CB 1 1 5 6003 1 1 54 ASP CG C 1.692 -2.814 -7.413 1.00 . A A . 54 ASP CG 1 1 5 6004 1 1 54 ASP H H 3.665 -0.991 -7.903 1.00 . A A . 54 ASP H 1 1 5 6005 1 1 54 ASP HA H 1.283 -0.495 -8.877 1.00 . A A . 54 ASP HA 1 1 5 6006 1 1 54 ASP HB2 H 1.951 -1.230 -5.992 1.00 . A A . 54 ASP HB2 1 1 5 6007 1 1 54 ASP HB3 H 0.330 -1.346 -6.648 1.00 . A A . 54 ASP HB3 1 1 5 6008 1 1 54 ASP N N 3.139 -0.168 -8.117 1.00 . A A . 54 ASP N 1 1 5 6009 1 1 54 ASP O O 1.939 1.793 -6.705 1.00 . A A . 54 ASP O 1 1 5 6010 1 1 54 ASP OD1 O 2.238 -2.910 -8.534 1.00 . A A . 54 ASP OD1 1 1 5 6011 1 1 54 ASP OD2 O 1.374 -3.764 -6.666 1.00 . A A . 54 ASP OD2 1 1 5 6012 1 1 55 LEU C C -1.725 2.092 -5.888 1.00 . A A . 55 LEU C 1 1 5 6013 1 1 55 LEU CA C -0.742 2.464 -7.000 1.00 . A A . 55 LEU CA 1 1 5 6014 1 1 55 LEU CB C -1.379 3.253 -8.146 1.00 . A A . 55 LEU CB 1 1 5 6015 1 1 55 LEU CD1 C -1.192 5.333 -9.560 1.00 . A A . 55 LEU CD1 1 1 5 6016 1 1 55 LEU CD2 C -2.092 5.477 -7.193 1.00 . A A . 55 LEU CD2 1 1 5 6017 1 1 55 LEU CG C -1.128 4.762 -8.142 1.00 . A A . 55 LEU CG 1 1 5 6018 1 1 55 LEU H H -0.716 0.635 -7.996 1.00 . A A . 55 LEU H 1 1 5 6019 1 1 55 LEU HA H 0.041 3.091 -6.574 1.00 . A A . 55 LEU HA 1 1 5 6020 1 1 55 LEU HB2 H -1.013 2.846 -9.088 1.00 . A A . 55 LEU HB2 1 1 5 6021 1 1 55 LEU HB3 H -2.456 3.084 -8.122 1.00 . A A . 55 LEU HB3 1 1 5 6022 1 1 55 LEU HD11 H -1.689 6.302 -9.540 1.00 . A A . 55 LEU HD11 1 1 5 6023 1 1 55 LEU HD12 H -0.181 5.450 -9.951 1.00 . A A . 55 LEU HD12 1 1 5 6024 1 1 55 LEU HD13 H -1.752 4.651 -10.201 1.00 . A A . 55 LEU HD13 1 1 5 6025 1 1 55 LEU HD21 H -3.094 5.066 -7.316 1.00 . A A . 55 LEU HD21 1 1 5 6026 1 1 55 LEU HD22 H -1.764 5.330 -6.164 1.00 . A A . 55 LEU HD22 1 1 5 6027 1 1 55 LEU HD23 H -2.105 6.542 -7.422 1.00 . A A . 55 LEU HD23 1 1 5 6028 1 1 55 LEU HG H -0.119 4.940 -7.769 1.00 . A A . 55 LEU HG 1 1 5 6029 1 1 55 LEU N N -0.108 1.258 -7.504 1.00 . A A . 55 LEU N 1 1 5 6030 1 1 55 LEU O O -2.716 1.406 -6.135 1.00 . A A . 55 LEU O 1 1 5 6031 1 1 56 VAL C C -3.389 3.318 -3.480 1.00 . A A . 56 VAL C 1 1 5 6032 1 1 56 VAL CA C -2.260 2.286 -3.537 1.00 . A A . 56 VAL CA 1 1 5 6033 1 1 56 VAL CB C -1.414 2.255 -2.263 1.00 . A A . 56 VAL CB 1 1 5 6034 1 1 56 VAL CG1 C -2.257 1.842 -1.055 1.00 . A A . 56 VAL CG1 1 1 5 6035 1 1 56 VAL CG2 C -0.206 1.331 -2.430 1.00 . A A . 56 VAL CG2 1 1 5 6036 1 1 56 VAL H H -0.608 3.118 -4.496 1.00 . A A . 56 VAL H 1 1 5 6037 1 1 56 VAL HA H -2.696 1.297 -3.678 1.00 . A A . 56 VAL HA 1 1 5 6038 1 1 56 VAL HB H -1.042 3.263 -2.083 1.00 . A A . 56 VAL HB 1 1 5 6039 1 1 56 VAL HG11 H -2.011 2.480 -0.206 1.00 . A A . 56 VAL HG11 1 1 5 6040 1 1 56 VAL HG12 H -3.314 1.950 -1.296 1.00 . A A . 56 VAL HG12 1 1 5 6041 1 1 56 VAL HG13 H -2.046 0.803 -0.803 1.00 . A A . 56 VAL HG13 1 1 5 6042 1 1 56 VAL HG21 H 0.694 1.846 -2.094 1.00 . A A . 56 VAL HG21 1 1 5 6043 1 1 56 VAL HG22 H -0.353 0.429 -1.836 1.00 . A A . 56 VAL HG22 1 1 5 6044 1 1 56 VAL HG23 H -0.098 1.060 -3.480 1.00 . A A . 56 VAL HG23 1 1 5 6045 1 1 56 VAL N N -1.416 2.561 -4.688 1.00 . A A . 56 VAL N 1 1 5 6046 1 1 56 VAL O O -3.142 4.519 -3.577 1.00 . A A . 56 VAL O 1 1 5 6047 1 1 57 VAL C C -6.284 3.711 -1.811 1.00 . A A . 57 VAL C 1 1 5 6048 1 1 57 VAL CA C -5.770 3.673 -3.252 1.00 . A A . 57 VAL CA 1 1 5 6049 1 1 57 VAL CB C -6.829 3.205 -4.252 1.00 . A A . 57 VAL CB 1 1 5 6050 1 1 57 VAL CG1 C -6.779 4.039 -5.534 1.00 . A A . 57 VAL CG1 1 1 5 6051 1 1 57 VAL CG2 C -6.670 1.715 -4.562 1.00 . A A . 57 VAL CG2 1 1 5 6052 1 1 57 VAL H H -4.795 1.833 -3.245 1.00 . A A . 57 VAL H 1 1 5 6053 1 1 57 VAL HA H -5.456 4.677 -3.538 1.00 . A A . 57 VAL HA 1 1 5 6054 1 1 57 VAL HB H -7.808 3.349 -3.796 1.00 . A A . 57 VAL HB 1 1 5 6055 1 1 57 VAL HG11 H -7.638 3.795 -6.160 1.00 . A A . 57 VAL HG11 1 1 5 6056 1 1 57 VAL HG12 H -6.805 5.099 -5.279 1.00 . A A . 57 VAL HG12 1 1 5 6057 1 1 57 VAL HG13 H -5.860 3.818 -6.076 1.00 . A A . 57 VAL HG13 1 1 5 6058 1 1 57 VAL HG21 H -7.406 1.418 -5.308 1.00 . A A . 57 VAL HG21 1 1 5 6059 1 1 57 VAL HG22 H -5.667 1.529 -4.946 1.00 . A A . 57 VAL HG22 1 1 5 6060 1 1 57 VAL HG23 H -6.822 1.136 -3.651 1.00 . A A . 57 VAL HG23 1 1 5 6061 1 1 57 VAL N N -4.603 2.811 -3.323 1.00 . A A . 57 VAL N 1 1 5 6062 1 1 57 VAL O O -6.496 4.785 -1.252 1.00 . A A . 57 VAL O 1 1 5 6063 1 1 58 ALA C C -6.145 1.337 0.848 1.00 . A A . 58 ALA C 1 1 5 6064 1 1 58 ALA CA C -6.955 2.407 0.113 1.00 . A A . 58 ALA CA 1 1 5 6065 1 1 58 ALA CB C -8.453 2.097 0.097 1.00 . A A . 58 ALA CB 1 1 5 6066 1 1 58 ALA H H -6.295 1.654 -1.714 1.00 . A A . 58 ALA H 1 1 5 6067 1 1 58 ALA HA H -6.800 3.369 0.603 1.00 . A A . 58 ALA HA 1 1 5 6068 1 1 58 ALA HB1 H -8.995 2.896 0.603 1.00 . A A . 58 ALA HB1 1 1 5 6069 1 1 58 ALA HB2 H -8.797 2.020 -0.934 1.00 . A A . 58 ALA HB2 1 1 5 6070 1 1 58 ALA HB3 H -8.633 1.153 0.612 1.00 . A A . 58 ALA HB3 1 1 5 6071 1 1 58 ALA N N -6.470 2.524 -1.252 1.00 . A A . 58 ALA N 1 1 5 6072 1 1 58 ALA O O -5.719 0.353 0.245 1.00 . A A . 58 ALA O 1 1 5 6073 1 1 59 ILE C C -6.152 -0.037 3.959 1.00 . A A . 59 ILE C 1 1 5 6074 1 1 59 ILE CA C -5.205 0.634 2.962 1.00 . A A . 59 ILE CA 1 1 5 6075 1 1 59 ILE CB C -4.017 1.338 3.621 1.00 . A A . 59 ILE CB 1 1 5 6076 1 1 59 ILE CD1 C -2.285 3.104 3.131 1.00 . A A . 59 ILE CD1 1 1 5 6077 1 1 59 ILE CG1 C -3.071 1.918 2.568 1.00 . A A . 59 ILE CG1 1 1 5 6078 1 1 59 ILE CG2 C -3.292 0.401 4.589 1.00 . A A . 59 ILE CG2 1 1 5 6079 1 1 59 ILE H H -6.306 2.369 2.621 1.00 . A A . 59 ILE H 1 1 5 6080 1 1 59 ILE HA H -4.800 -0.132 2.302 1.00 . A A . 59 ILE HA 1 1 5 6081 1 1 59 ILE HB H -4.398 2.174 4.207 1.00 . A A . 59 ILE HB 1 1 5 6082 1 1 59 ILE HD11 H -2.980 3.866 3.484 1.00 . A A . 59 ILE HD11 1 1 5 6083 1 1 59 ILE HD12 H -1.663 2.767 3.960 1.00 . A A . 59 ILE HD12 1 1 5 6084 1 1 59 ILE HD13 H -1.652 3.524 2.350 1.00 . A A . 59 ILE HD13 1 1 5 6085 1 1 59 ILE HG12 H -2.380 1.146 2.230 1.00 . A A . 59 ILE HG12 1 1 5 6086 1 1 59 ILE HG13 H -3.643 2.237 1.697 1.00 . A A . 59 ILE HG13 1 1 5 6087 1 1 59 ILE HG21 H -2.257 0.280 4.271 1.00 . A A . 59 ILE HG21 1 1 5 6088 1 1 59 ILE HG22 H -3.317 0.825 5.593 1.00 . A A . 59 ILE HG22 1 1 5 6089 1 1 59 ILE HG23 H -3.787 -0.571 4.593 1.00 . A A . 59 ILE HG23 1 1 5 6090 1 1 59 ILE N N -5.957 1.566 2.139 1.00 . A A . 59 ILE N 1 1 5 6091 1 1 59 ILE O O -6.644 0.608 4.884 1.00 . A A . 59 ILE O 1 1 5 6092 1 1 60 ASP C C -8.704 -1.636 4.386 1.00 . A A . 60 ASP C 1 1 5 6093 1 1 60 ASP CA C -7.259 -2.089 4.604 1.00 . A A . 60 ASP CA 1 1 5 6094 1 1 60 ASP CB C -6.911 -1.865 6.078 1.00 . A A . 60 ASP CB 1 1 5 6095 1 1 60 ASP CG C -7.194 -3.055 6.997 1.00 . A A . 60 ASP CG 1 1 5 6096 1 1 60 ASP H H -5.975 -1.841 2.983 1.00 . A A . 60 ASP H 1 1 5 6097 1 1 60 ASP HA H -7.101 -3.130 4.325 1.00 . A A . 60 ASP HA 1 1 5 6098 1 1 60 ASP HB2 H -5.853 -1.612 6.151 1.00 . A A . 60 ASP HB2 1 1 5 6099 1 1 60 ASP HB3 H -7.471 -1.003 6.441 1.00 . A A . 60 ASP HB3 1 1 5 6100 1 1 60 ASP N N -6.379 -1.323 3.737 1.00 . A A . 60 ASP N 1 1 5 6101 1 1 60 ASP O O -9.598 -2.014 5.142 1.00 . A A . 60 ASP O 1 1 5 6102 1 1 60 ASP OD1 O -6.412 -4.028 6.923 1.00 . A A . 60 ASP OD1 1 1 5 6103 1 1 60 ASP OD2 O -8.185 -2.965 7.753 1.00 . A A . 60 ASP OD2 1 1 5 6104 1 1 61 GLY C C -10.322 1.165 3.355 1.00 . A A . 61 GLY C 1 1 5 6105 1 1 61 GLY CA C -10.209 -0.324 3.022 1.00 . A A . 61 GLY CA 1 1 5 6106 1 1 61 GLY H H -8.156 -0.529 2.739 1.00 . A A . 61 GLY H 1 1 5 6107 1 1 61 GLY HA2 H -10.410 -0.480 1.962 1.00 . A A . 61 GLY HA2 1 1 5 6108 1 1 61 GLY HA3 H -10.965 -0.882 3.575 1.00 . A A . 61 GLY HA3 1 1 5 6109 1 1 61 GLY N N -8.888 -0.832 3.349 1.00 . A A . 61 GLY N 1 1 5 6110 1 1 61 GLY O O -11.423 1.709 3.419 1.00 . A A . 61 GLY O 1 1 5 6111 1 1 62 VAL C C -8.291 3.932 2.828 1.00 . A A . 62 VAL C 1 1 5 6112 1 1 62 VAL CA C -9.122 3.198 3.882 1.00 . A A . 62 VAL CA 1 1 5 6113 1 1 62 VAL CB C -8.591 3.392 5.304 1.00 . A A . 62 VAL CB 1 1 5 6114 1 1 62 VAL CG1 C -8.267 4.863 5.572 1.00 . A A . 62 VAL CG1 1 1 5 6115 1 1 62 VAL CG2 C -9.581 2.851 6.338 1.00 . A A . 62 VAL CG2 1 1 5 6116 1 1 62 VAL H H -8.276 1.333 3.503 1.00 . A A . 62 VAL H 1 1 5 6117 1 1 62 VAL HA H -10.144 3.575 3.849 1.00 . A A . 62 VAL HA 1 1 5 6118 1 1 62 VAL HB H -7.666 2.823 5.397 1.00 . A A . 62 VAL HB 1 1 5 6119 1 1 62 VAL HG11 H -7.301 5.108 5.132 1.00 . A A . 62 VAL HG11 1 1 5 6120 1 1 62 VAL HG12 H -9.039 5.492 5.128 1.00 . A A . 62 VAL HG12 1 1 5 6121 1 1 62 VAL HG13 H -8.231 5.037 6.648 1.00 . A A . 62 VAL HG13 1 1 5 6122 1 1 62 VAL HG21 H -9.300 3.204 7.330 1.00 . A A . 62 VAL HG21 1 1 5 6123 1 1 62 VAL HG22 H -10.585 3.202 6.098 1.00 . A A . 62 VAL HG22 1 1 5 6124 1 1 62 VAL HG23 H -9.564 1.761 6.322 1.00 . A A . 62 VAL HG23 1 1 5 6125 1 1 62 VAL N N -9.167 1.782 3.558 1.00 . A A . 62 VAL N 1 1 5 6126 1 1 62 VAL O O -7.080 3.737 2.741 1.00 . A A . 62 VAL O 1 1 5 6127 1 1 63 ASN C C -6.977 6.048 1.534 1.00 . A A . 63 ASN C 1 1 5 6128 1 1 63 ASN CA C -8.316 5.526 1.009 1.00 . A A . 63 ASN CA 1 1 5 6129 1 1 63 ASN CB C -9.161 6.731 0.591 1.00 . A A . 63 ASN CB 1 1 5 6130 1 1 63 ASN CG C -8.628 7.352 -0.702 1.00 . A A . 63 ASN CG 1 1 5 6131 1 1 63 ASN H H -9.961 4.915 2.132 1.00 . A A . 63 ASN H 1 1 5 6132 1 1 63 ASN HA H -8.196 4.832 0.178 1.00 . A A . 63 ASN HA 1 1 5 6133 1 1 63 ASN HB2 H -10.197 6.422 0.450 1.00 . A A . 63 ASN HB2 1 1 5 6134 1 1 63 ASN HB3 H -9.157 7.477 1.386 1.00 . A A . 63 ASN HB3 1 1 5 6135 1 1 63 ASN HD21 H -9.815 6.086 -1.744 1.00 . A A . 63 ASN HD21 1 1 5 6136 1 1 63 ASN HD22 H -8.857 7.163 -2.704 1.00 . A A . 63 ASN HD22 1 1 5 6137 1 1 63 ASN N N -8.976 4.762 2.054 1.00 . A A . 63 ASN N 1 1 5 6138 1 1 63 ASN ND2 N -9.143 6.823 -1.808 1.00 . A A . 63 ASN ND2 1 1 5 6139 1 1 63 ASN O O -6.768 6.128 2.744 1.00 . A A . 63 ASN O 1 1 5 6140 1 1 63 ASN OD1 O -7.805 8.253 -0.695 1.00 . A A . 63 ASN OD1 1 1 5 6141 1 1 64 THR C C -4.609 8.323 0.412 1.00 . A A . 64 THR C 1 1 5 6142 1 1 64 THR CA C -4.790 6.902 0.950 1.00 . A A . 64 THR CA 1 1 5 6143 1 1 64 THR CB C -3.743 5.916 0.429 1.00 . A A . 64 THR CB 1 1 5 6144 1 1 64 THR CG2 C -3.918 4.513 1.012 1.00 . A A . 64 THR CG2 1 1 5 6145 1 1 64 THR H H -6.281 6.322 -0.384 1.00 . A A . 64 THR H 1 1 5 6146 1 1 64 THR HA H -4.725 6.961 2.037 1.00 . A A . 64 THR HA 1 1 5 6147 1 1 64 THR HB H -2.734 6.289 0.607 1.00 . A A . 64 THR HB 1 1 5 6148 1 1 64 THR HG1 H -3.512 5.034 -1.353 1.00 . A A . 64 THR HG1 1 1 5 6149 1 1 64 THR HG21 H -4.189 4.588 2.065 1.00 . A A . 64 THR HG21 1 1 5 6150 1 1 64 THR HG22 H -4.706 3.990 0.471 1.00 . A A . 64 THR HG22 1 1 5 6151 1 1 64 THR HG23 H -2.983 3.961 0.917 1.00 . A A . 64 THR HG23 1 1 5 6152 1 1 64 THR N N -6.104 6.390 0.598 1.00 . A A . 64 THR N 1 1 5 6153 1 1 64 THR O O -3.950 9.149 1.040 1.00 . A A . 64 THR O 1 1 5 6154 1 1 64 THR OG1 O -4.068 5.762 -0.950 1.00 . A A . 64 THR OG1 1 1 5 6155 1 1 65 ASP C C -5.353 10.955 -0.324 1.00 . A A . 65 ASP C 1 1 5 6156 1 1 65 ASP CA C -5.120 9.869 -1.377 1.00 . A A . 65 ASP CA 1 1 5 6157 1 1 65 ASP CB C -6.184 10.028 -2.464 1.00 . A A . 65 ASP CB 1 1 5 6158 1 1 65 ASP CG C -6.043 9.073 -3.651 1.00 . A A . 65 ASP CG 1 1 5 6159 1 1 65 ASP H H -5.741 7.885 -1.251 1.00 . A A . 65 ASP H 1 1 5 6160 1 1 65 ASP HA H -4.119 9.913 -1.807 1.00 . A A . 65 ASP HA 1 1 5 6161 1 1 65 ASP HB2 H -7.166 9.882 -2.014 1.00 . A A . 65 ASP HB2 1 1 5 6162 1 1 65 ASP HB3 H -6.153 11.052 -2.835 1.00 . A A . 65 ASP HB3 1 1 5 6163 1 1 65 ASP N N -5.207 8.563 -0.746 1.00 . A A . 65 ASP N 1 1 5 6164 1 1 65 ASP O O -4.850 12.069 -0.455 1.00 . A A . 65 ASP O 1 1 5 6165 1 1 65 ASP OD1 O -5.761 7.883 -3.392 1.00 . A A . 65 ASP OD1 1 1 5 6166 1 1 65 ASP OD2 O -6.221 9.554 -4.791 1.00 . A A . 65 ASP OD2 1 1 5 6167 1 1 66 THR C C -5.388 11.403 2.888 1.00 . A A . 66 THR C 1 1 5 6168 1 1 66 THR CA C -6.424 11.521 1.769 1.00 . A A . 66 THR CA 1 1 5 6169 1 1 66 THR CB C -7.856 11.249 2.236 1.00 . A A . 66 THR CB 1 1 5 6170 1 1 66 THR CG2 C -7.992 9.905 2.956 1.00 . A A . 66 THR CG2 1 1 5 6171 1 1 66 THR H H -6.523 9.683 0.794 1.00 . A A . 66 THR H 1 1 5 6172 1 1 66 THR HA H -6.356 12.535 1.376 1.00 . A A . 66 THR HA 1 1 5 6173 1 1 66 THR HB H -8.556 11.317 1.403 1.00 . A A . 66 THR HB 1 1 5 6174 1 1 66 THR HG1 H -8.953 12.042 3.709 1.00 . A A . 66 THR HG1 1 1 5 6175 1 1 66 THR HG21 H -7.328 9.176 2.492 1.00 . A A . 66 THR HG21 1 1 5 6176 1 1 66 THR HG22 H -7.722 10.026 4.005 1.00 . A A . 66 THR HG22 1 1 5 6177 1 1 66 THR HG23 H -9.022 9.557 2.883 1.00 . A A . 66 THR HG23 1 1 5 6178 1 1 66 THR N N -6.118 10.591 0.695 1.00 . A A . 66 THR N 1 1 5 6179 1 1 66 THR O O -5.049 12.394 3.533 1.00 . A A . 66 THR O 1 1 5 6180 1 1 66 THR OG1 O -8.077 12.215 3.259 1.00 . A A . 66 THR OG1 1 1 5 6181 1 1 67 MET C C -2.510 10.222 3.607 1.00 . A A . 67 MET C 1 1 5 6182 1 1 67 MET CA C -3.921 9.922 4.115 1.00 . A A . 67 MET CA 1 1 5 6183 1 1 67 MET CB C -4.007 8.456 4.548 1.00 . A A . 67 MET CB 1 1 5 6184 1 1 67 MET CE C -4.876 5.437 5.271 1.00 . A A . 67 MET CE 1 1 5 6185 1 1 67 MET CG C -5.420 8.105 5.016 1.00 . A A . 67 MET CG 1 1 5 6186 1 1 67 MET H H -5.193 9.381 2.556 1.00 . A A . 67 MET H 1 1 5 6187 1 1 67 MET HA H -4.170 10.593 4.937 1.00 . A A . 67 MET HA 1 1 5 6188 1 1 67 MET HB2 H -3.724 7.811 3.716 1.00 . A A . 67 MET HB2 1 1 5 6189 1 1 67 MET HB3 H -3.296 8.269 5.353 1.00 . A A . 67 MET HB3 1 1 5 6190 1 1 67 MET HE1 H -5.484 5.413 4.367 1.00 . A A . 67 MET HE1 1 1 5 6191 1 1 67 MET HE2 H -3.824 5.523 5.000 1.00 . A A . 67 MET HE2 1 1 5 6192 1 1 67 MET HE3 H -5.031 4.518 5.837 1.00 . A A . 67 MET HE3 1 1 5 6193 1 1 67 MET HG2 H -5.913 8.993 5.411 1.00 . A A . 67 MET HG2 1 1 5 6194 1 1 67 MET HG3 H -6.016 7.759 4.171 1.00 . A A . 67 MET HG3 1 1 5 6195 1 1 67 MET N N -4.912 10.182 3.085 1.00 . A A . 67 MET N 1 1 5 6196 1 1 67 MET O O -2.180 9.915 2.462 1.00 . A A . 67 MET O 1 1 5 6197 1 1 67 MET SD S -5.350 6.838 6.271 1.00 . A A . 67 MET SD 1 1 5 6198 1 1 68 THR C C 0.525 9.909 4.086 1.00 . A A . 68 THR C 1 1 5 6199 1 1 68 THR CA C -0.346 11.165 4.136 1.00 . A A . 68 THR CA 1 1 5 6200 1 1 68 THR CB C 0.147 12.207 5.143 1.00 . A A . 68 THR CB 1 1 5 6201 1 1 68 THR CG2 C -0.942 13.211 5.528 1.00 . A A . 68 THR CG2 1 1 5 6202 1 1 68 THR H H -1.991 11.066 5.411 1.00 . A A . 68 THR H 1 1 5 6203 1 1 68 THR HA H -0.344 11.597 3.135 1.00 . A A . 68 THR HA 1 1 5 6204 1 1 68 THR HB H 1.034 12.719 4.770 1.00 . A A . 68 THR HB 1 1 5 6205 1 1 68 THR HG1 H -0.497 11.082 6.668 1.00 . A A . 68 THR HG1 1 1 5 6206 1 1 68 THR HG21 H -0.519 14.215 5.550 1.00 . A A . 68 THR HG21 1 1 5 6207 1 1 68 THR HG22 H -1.747 13.172 4.795 1.00 . A A . 68 THR HG22 1 1 5 6208 1 1 68 THR HG23 H -1.335 12.960 6.513 1.00 . A A . 68 THR HG23 1 1 5 6209 1 1 68 THR N N -1.715 10.820 4.482 1.00 . A A . 68 THR N 1 1 5 6210 1 1 68 THR O O 0.024 8.795 4.234 1.00 . A A . 68 THR O 1 1 5 6211 1 1 68 THR OG1 O 0.368 11.460 6.336 1.00 . A A . 68 THR OG1 1 1 5 6212 1 1 69 HIS C C 2.783 8.284 5.142 1.00 . A A . 69 HIS C 1 1 5 6213 1 1 69 HIS CA C 2.760 9.029 3.806 1.00 . A A . 69 HIS CA 1 1 5 6214 1 1 69 HIS CB C 4.143 9.527 3.381 1.00 . A A . 69 HIS CB 1 1 5 6215 1 1 69 HIS CD2 C 5.601 7.444 3.986 1.00 . A A . 69 HIS CD2 1 1 5 6216 1 1 69 HIS CE1 C 6.622 7.209 2.066 1.00 . A A . 69 HIS CE1 1 1 5 6217 1 1 69 HIS CG C 5.150 8.425 3.153 1.00 . A A . 69 HIS CG 1 1 5 6218 1 1 69 HIS H H 2.214 11.038 3.758 1.00 . A A . 69 HIS H 1 1 5 6219 1 1 69 HIS HA H 2.397 8.355 3.030 1.00 . A A . 69 HIS HA 1 1 5 6220 1 1 69 HIS HB2 H 4.043 10.109 2.465 1.00 . A A . 69 HIS HB2 1 1 5 6221 1 1 69 HIS HB3 H 4.525 10.202 4.147 1.00 . A A . 69 HIS HB3 1 1 5 6222 1 1 69 HIS HD1 H 5.699 8.817 1.134 1.00 . A A . 69 HIS HD1 1 1 5 6223 1 1 69 HIS HD2 H 5.285 7.289 5.018 1.00 . A A . 69 HIS HD2 1 1 5 6224 1 1 69 HIS HE1 H 7.279 6.819 1.288 1.00 . A A . 69 HIS HE1 1 1 5 6225 1 1 69 HIS N N 1.814 10.130 3.877 1.00 . A A . 69 HIS N 1 1 5 6226 1 1 69 HIS ND1 N 5.812 8.252 1.951 1.00 . A A . 69 HIS ND1 1 1 5 6227 1 1 69 HIS NE2 N 6.489 6.710 3.328 1.00 . A A . 69 HIS NE2 1 1 5 6228 1 1 69 HIS O O 2.888 7.059 5.172 1.00 . A A . 69 HIS O 1 1 5 6229 1 1 70 LEU C C 1.340 7.815 7.822 1.00 . A A . 70 LEU C 1 1 5 6230 1 1 70 LEU CA C 2.689 8.483 7.550 1.00 . A A . 70 LEU CA 1 1 5 6231 1 1 70 LEU CB C 3.069 9.545 8.585 1.00 . A A . 70 LEU CB 1 1 5 6232 1 1 70 LEU CD1 C 2.548 7.719 10.245 1.00 . A A . 70 LEU CD1 1 1 5 6233 1 1 70 LEU CD2 C 4.771 8.937 10.344 1.00 . A A . 70 LEU CD2 1 1 5 6234 1 1 70 LEU CG C 3.281 9.042 10.014 1.00 . A A . 70 LEU CG 1 1 5 6235 1 1 70 LEU H H 2.596 10.051 6.181 1.00 . A A . 70 LEU H 1 1 5 6236 1 1 70 LEU HA H 3.465 7.718 7.574 1.00 . A A . 70 LEU HA 1 1 5 6237 1 1 70 LEU HB2 H 3.984 10.035 8.254 1.00 . A A . 70 LEU HB2 1 1 5 6238 1 1 70 LEU HB3 H 2.288 10.305 8.600 1.00 . A A . 70 LEU HB3 1 1 5 6239 1 1 70 LEU HD11 H 2.801 7.331 11.231 1.00 . A A . 70 LEU HD11 1 1 5 6240 1 1 70 LEU HD12 H 1.473 7.883 10.183 1.00 . A A . 70 LEU HD12 1 1 5 6241 1 1 70 LEU HD13 H 2.850 6.999 9.483 1.00 . A A . 70 LEU HD13 1 1 5 6242 1 1 70 LEU HD21 H 5.235 8.193 9.696 1.00 . A A . 70 LEU HD21 1 1 5 6243 1 1 70 LEU HD22 H 5.247 9.905 10.185 1.00 . A A . 70 LEU HD22 1 1 5 6244 1 1 70 LEU HD23 H 4.893 8.639 11.385 1.00 . A A . 70 LEU HD23 1 1 5 6245 1 1 70 LEU HG H 2.850 9.772 10.700 1.00 . A A . 70 LEU HG 1 1 5 6246 1 1 70 LEU N N 2.682 9.055 6.214 1.00 . A A . 70 LEU N 1 1 5 6247 1 1 70 LEU O O 1.274 6.605 8.035 1.00 . A A . 70 LEU O 1 1 5 6248 1 1 71 GLU C C -1.230 6.763 7.395 1.00 . A A . 71 GLU C 1 1 5 6249 1 1 71 GLU CA C -1.047 8.134 8.047 1.00 . A A . 71 GLU CA 1 1 5 6250 1 1 71 GLU CB C -2.097 9.126 7.544 1.00 . A A . 71 GLU CB 1 1 5 6251 1 1 71 GLU CD C -3.747 10.436 8.930 1.00 . A A . 71 GLU CD 1 1 5 6252 1 1 71 GLU CG C -2.278 10.281 8.531 1.00 . A A . 71 GLU CG 1 1 5 6253 1 1 71 GLU H H 0.359 9.614 7.632 1.00 . A A . 71 GLU H 1 1 5 6254 1 1 71 GLU HA H -1.131 8.043 9.130 1.00 . A A . 71 GLU HA 1 1 5 6255 1 1 71 GLU HB2 H -1.797 9.517 6.572 1.00 . A A . 71 GLU HB2 1 1 5 6256 1 1 71 GLU HB3 H -3.048 8.613 7.401 1.00 . A A . 71 GLU HB3 1 1 5 6257 1 1 71 GLU HG2 H -1.673 10.103 9.419 1.00 . A A . 71 GLU HG2 1 1 5 6258 1 1 71 GLU HG3 H -1.920 11.208 8.081 1.00 . A A . 71 GLU HG3 1 1 5 6259 1 1 71 GLU N N 0.297 8.632 7.806 1.00 . A A . 71 GLU N 1 1 5 6260 1 1 71 GLU O O -1.761 5.842 8.015 1.00 . A A . 71 GLU O 1 1 5 6261 1 1 71 GLU OE1 O -4.539 10.818 8.042 1.00 . A A . 71 GLU OE1 1 1 5 6262 1 1 71 GLU OE2 O -4.044 10.169 10.115 1.00 . A A . 71 GLU OE2 1 1 5 6263 1 1 72 ALA C C -0.016 4.361 6.075 1.00 . A A . 72 ALA C 1 1 5 6264 1 1 72 ALA CA C -0.890 5.425 5.409 1.00 . A A . 72 ALA CA 1 1 5 6265 1 1 72 ALA CB C -0.503 5.667 3.949 1.00 . A A . 72 ALA CB 1 1 5 6266 1 1 72 ALA H H -0.351 7.422 5.655 1.00 . A A . 72 ALA H 1 1 5 6267 1 1 72 ALA HA H -1.931 5.105 5.447 1.00 . A A . 72 ALA HA 1 1 5 6268 1 1 72 ALA HB1 H -0.179 4.729 3.498 1.00 . A A . 72 ALA HB1 1 1 5 6269 1 1 72 ALA HB2 H -1.364 6.054 3.404 1.00 . A A . 72 ALA HB2 1 1 5 6270 1 1 72 ALA HB3 H 0.311 6.392 3.904 1.00 . A A . 72 ALA HB3 1 1 5 6271 1 1 72 ALA N N -0.782 6.669 6.152 1.00 . A A . 72 ALA N 1 1 5 6272 1 1 72 ALA O O -0.441 3.218 6.241 1.00 . A A . 72 ALA O 1 1 5 6273 1 1 73 GLN C C 1.586 3.424 8.443 1.00 . A A . 73 GLN C 1 1 5 6274 1 1 73 GLN CA C 2.127 3.869 7.083 1.00 . A A . 73 GLN CA 1 1 5 6275 1 1 73 GLN CB C 3.505 4.518 7.226 1.00 . A A . 73 GLN CB 1 1 5 6276 1 1 73 GLN CD C 5.689 3.772 6.211 1.00 . A A . 73 GLN CD 1 1 5 6277 1 1 73 GLN CG C 4.313 4.381 5.934 1.00 . A A . 73 GLN CG 1 1 5 6278 1 1 73 GLN H H 1.528 5.704 6.300 1.00 . A A . 73 GLN H 1 1 5 6279 1 1 73 GLN HA H 2.205 3.009 6.416 1.00 . A A . 73 GLN HA 1 1 5 6280 1 1 73 GLN HB2 H 3.389 5.573 7.476 1.00 . A A . 73 GLN HB2 1 1 5 6281 1 1 73 GLN HB3 H 4.046 4.053 8.050 1.00 . A A . 73 GLN HB3 1 1 5 6282 1 1 73 GLN HE21 H 6.428 4.860 4.671 1.00 . A A . 73 GLN HE21 1 1 5 6283 1 1 73 GLN HE22 H 7.579 3.858 5.491 1.00 . A A . 73 GLN HE22 1 1 5 6284 1 1 73 GLN HG2 H 3.770 3.754 5.227 1.00 . A A . 73 GLN HG2 1 1 5 6285 1 1 73 GLN HG3 H 4.431 5.359 5.469 1.00 . A A . 73 GLN HG3 1 1 5 6286 1 1 73 GLN N N 1.190 4.773 6.438 1.00 . A A . 73 GLN N 1 1 5 6287 1 1 73 GLN NE2 N 6.644 4.199 5.390 1.00 . A A . 73 GLN NE2 1 1 5 6288 1 1 73 GLN O O 1.533 2.230 8.734 1.00 . A A . 73 GLN O 1 1 5 6289 1 1 73 GLN OE1 O 5.872 2.968 7.111 1.00 . A A . 73 GLN OE1 1 1 5 6290 1 1 74 ASN C C -0.476 3.118 10.447 1.00 . A A . 74 ASN C 1 1 5 6291 1 1 74 ASN CA C 0.662 4.134 10.563 1.00 . A A . 74 ASN CA 1 1 5 6292 1 1 74 ASN CB C 0.099 5.403 11.204 1.00 . A A . 74 ASN CB 1 1 5 6293 1 1 74 ASN CG C 0.987 5.875 12.357 1.00 . A A . 74 ASN CG 1 1 5 6294 1 1 74 ASN H H 1.244 5.377 8.996 1.00 . A A . 74 ASN H 1 1 5 6295 1 1 74 ASN HA H 1.505 3.752 11.139 1.00 . A A . 74 ASN HA 1 1 5 6296 1 1 74 ASN HB2 H 0.022 6.191 10.454 1.00 . A A . 74 ASN HB2 1 1 5 6297 1 1 74 ASN HB3 H -0.909 5.213 11.571 1.00 . A A . 74 ASN HB3 1 1 5 6298 1 1 74 ASN HD21 H 0.320 7.760 12.037 1.00 . A A . 74 ASN HD21 1 1 5 6299 1 1 74 ASN HD22 H 1.461 7.587 13.329 1.00 . A A . 74 ASN HD22 1 1 5 6300 1 1 74 ASN N N 1.197 4.409 9.240 1.00 . A A . 74 ASN N 1 1 5 6301 1 1 74 ASN ND2 N 0.917 7.182 12.594 1.00 . A A . 74 ASN ND2 1 1 5 6302 1 1 74 ASN O O -0.707 2.332 11.364 1.00 . A A . 74 ASN O 1 1 5 6303 1 1 74 ASN OD1 O 1.689 5.104 12.990 1.00 . A A . 74 ASN OD1 1 1 5 6304 1 1 75 LYS C C -1.743 0.824 9.019 1.00 . A A . 75 LYS C 1 1 5 6305 1 1 75 LYS CA C -2.265 2.261 9.063 1.00 . A A . 75 LYS CA 1 1 5 6306 1 1 75 LYS CB C -3.027 2.678 7.803 1.00 . A A . 75 LYS CB 1 1 5 6307 1 1 75 LYS CD C -5.481 2.980 8.299 1.00 . A A . 75 LYS CD 1 1 5 6308 1 1 75 LYS CE C -6.780 2.231 8.602 1.00 . A A . 75 LYS CE 1 1 5 6309 1 1 75 LYS CG C -4.411 2.029 7.759 1.00 . A A . 75 LYS CG 1 1 5 6310 1 1 75 LYS H H -0.962 3.809 8.570 1.00 . A A . 75 LYS H 1 1 5 6311 1 1 75 LYS HA H -2.955 2.352 9.902 1.00 . A A . 75 LYS HA 1 1 5 6312 1 1 75 LYS HB2 H -3.129 3.763 7.777 1.00 . A A . 75 LYS HB2 1 1 5 6313 1 1 75 LYS HB3 H -2.458 2.391 6.919 1.00 . A A . 75 LYS HB3 1 1 5 6314 1 1 75 LYS HD2 H -5.117 3.465 9.206 1.00 . A A . 75 LYS HD2 1 1 5 6315 1 1 75 LYS HD3 H -5.672 3.769 7.571 1.00 . A A . 75 LYS HD3 1 1 5 6316 1 1 75 LYS HE2 H -7.511 2.429 7.818 1.00 . A A . 75 LYS HE2 1 1 5 6317 1 1 75 LYS HE3 H -6.595 1.157 8.602 1.00 . A A . 75 LYS HE3 1 1 5 6318 1 1 75 LYS HG2 H -4.653 1.748 6.734 1.00 . A A . 75 LYS HG2 1 1 5 6319 1 1 75 LYS HG3 H -4.405 1.111 8.348 1.00 . A A . 75 LYS HG3 1 1 5 6320 1 1 75 LYS HZ1 H -6.604 2.594 10.605 1.00 . A A . 75 LYS HZ1 1 1 5 6321 1 1 75 LYS HZ2 H -7.660 3.587 9.852 1.00 . A A . 75 LYS HZ2 1 1 5 6322 1 1 75 LYS HZ3 H -8.077 2.040 10.169 1.00 . A A . 75 LYS HZ3 1 1 5 6323 1 1 75 LYS N N -1.157 3.167 9.311 1.00 . A A . 75 LYS N 1 1 5 6324 1 1 75 LYS NZ N -7.325 2.647 9.914 1.00 . A A . 75 LYS NZ 1 1 5 6325 1 1 75 LYS O O -2.401 -0.095 9.506 1.00 . A A . 75 LYS O 1 1 5 6326 1 1 76 ILE C C 0.170 -1.264 9.707 1.00 . A A . 76 ILE C 1 1 5 6327 1 1 76 ILE CA C 0.052 -0.637 8.317 1.00 . A A . 76 ILE CA 1 1 5 6328 1 1 76 ILE CB C 1.385 -0.537 7.572 1.00 . A A . 76 ILE CB 1 1 5 6329 1 1 76 ILE CD1 C 2.528 0.218 5.455 1.00 . A A . 76 ILE CD1 1 1 5 6330 1 1 76 ILE CG1 C 1.185 0.014 6.159 1.00 . A A . 76 ILE CG1 1 1 5 6331 1 1 76 ILE CG2 C 2.111 -1.885 7.565 1.00 . A A . 76 ILE CG2 1 1 5 6332 1 1 76 ILE H H -0.037 1.426 8.037 1.00 . A A . 76 ILE H 1 1 5 6333 1 1 76 ILE HA H -0.609 -1.258 7.712 1.00 . A A . 76 ILE HA 1 1 5 6334 1 1 76 ILE HB H 2.023 0.168 8.106 1.00 . A A . 76 ILE HB 1 1 5 6335 1 1 76 ILE HD11 H 2.354 0.464 4.407 1.00 . A A . 76 ILE HD11 1 1 5 6336 1 1 76 ILE HD12 H 3.070 1.032 5.935 1.00 . A A . 76 ILE HD12 1 1 5 6337 1 1 76 ILE HD13 H 3.115 -0.698 5.520 1.00 . A A . 76 ILE HD13 1 1 5 6338 1 1 76 ILE HG12 H 0.568 -0.674 5.581 1.00 . A A . 76 ILE HG12 1 1 5 6339 1 1 76 ILE HG13 H 0.648 0.961 6.207 1.00 . A A . 76 ILE HG13 1 1 5 6340 1 1 76 ILE HG21 H 1.825 -2.456 8.448 1.00 . A A . 76 ILE HG21 1 1 5 6341 1 1 76 ILE HG22 H 1.837 -2.440 6.668 1.00 . A A . 76 ILE HG22 1 1 5 6342 1 1 76 ILE HG23 H 3.188 -1.717 7.574 1.00 . A A . 76 ILE HG23 1 1 5 6343 1 1 76 ILE N N -0.565 0.673 8.431 1.00 . A A . 76 ILE N 1 1 5 6344 1 1 76 ILE O O -0.262 -2.396 9.920 1.00 . A A . 76 ILE O 1 1 5 6345 1 1 77 LYS C C -0.430 -1.308 12.584 1.00 . A A . 77 LYS C 1 1 5 6346 1 1 77 LYS CA C 0.935 -0.967 11.982 1.00 . A A . 77 LYS CA 1 1 5 6347 1 1 77 LYS CB C 1.728 0.056 12.798 1.00 . A A . 77 LYS CB 1 1 5 6348 1 1 77 LYS CD C 3.888 0.599 11.614 1.00 . A A . 77 LYS CD 1 1 5 6349 1 1 77 LYS CE C 5.179 1.252 12.111 1.00 . A A . 77 LYS CE 1 1 5 6350 1 1 77 LYS CG C 3.230 -0.227 12.721 1.00 . A A . 77 LYS CG 1 1 5 6351 1 1 77 LYS H H 1.104 0.419 10.436 1.00 . A A . 77 LYS H 1 1 5 6352 1 1 77 LYS HA H 1.532 -1.878 11.940 1.00 . A A . 77 LYS HA 1 1 5 6353 1 1 77 LYS HB2 H 1.525 1.060 12.427 1.00 . A A . 77 LYS HB2 1 1 5 6354 1 1 77 LYS HB3 H 1.402 0.029 13.838 1.00 . A A . 77 LYS HB3 1 1 5 6355 1 1 77 LYS HD2 H 4.105 -0.041 10.759 1.00 . A A . 77 LYS HD2 1 1 5 6356 1 1 77 LYS HD3 H 3.196 1.368 11.269 1.00 . A A . 77 LYS HD3 1 1 5 6357 1 1 77 LYS HE2 H 5.442 0.853 13.090 1.00 . A A . 77 LYS HE2 1 1 5 6358 1 1 77 LYS HE3 H 6.000 1.009 11.436 1.00 . A A . 77 LYS HE3 1 1 5 6359 1 1 77 LYS HG2 H 3.697 0.005 13.679 1.00 . A A . 77 LYS HG2 1 1 5 6360 1 1 77 LYS HG3 H 3.395 -1.288 12.535 1.00 . A A . 77 LYS HG3 1 1 5 6361 1 1 77 LYS HZ1 H 5.542 3.157 11.463 1.00 . A A . 77 LYS HZ1 1 1 5 6362 1 1 77 LYS HZ2 H 4.051 2.956 12.097 1.00 . A A . 77 LYS HZ2 1 1 5 6363 1 1 77 LYS HZ3 H 5.351 3.043 13.081 1.00 . A A . 77 LYS HZ3 1 1 5 6364 1 1 77 LYS N N 0.756 -0.500 10.618 1.00 . A A . 77 LYS N 1 1 5 6365 1 1 77 LYS NZ N 5.018 2.721 12.195 1.00 . A A . 77 LYS NZ 1 1 5 6366 1 1 77 LYS O O -0.548 -2.246 13.370 1.00 . A A . 77 LYS O 1 1 5 6367 1 1 78 SER C C -3.186 -2.196 12.486 1.00 . A A . 78 SER C 1 1 5 6368 1 1 78 SER CA C -2.777 -0.735 12.681 1.00 . A A . 78 SER CA 1 1 5 6369 1 1 78 SER CB C -3.768 0.192 11.975 1.00 . A A . 78 SER CB 1 1 5 6370 1 1 78 SER H H -1.321 0.234 11.551 1.00 . A A . 78 SER H 1 1 5 6371 1 1 78 SER HA H -2.741 -0.487 13.742 1.00 . A A . 78 SER HA 1 1 5 6372 1 1 78 SER HB2 H -3.220 0.948 11.413 1.00 . A A . 78 SER HB2 1 1 5 6373 1 1 78 SER HB3 H -4.350 -0.381 11.254 1.00 . A A . 78 SER HB3 1 1 5 6374 1 1 78 SER HG H -5.574 0.465 12.793 1.00 . A A . 78 SER HG 1 1 5 6375 1 1 78 SER N N -1.426 -0.527 12.191 1.00 . A A . 78 SER N 1 1 5 6376 1 1 78 SER O O -3.662 -2.842 13.418 1.00 . A A . 78 SER O 1 1 5 6377 1 1 78 SER OG O -4.649 0.832 12.895 1.00 . A A . 78 SER OG 1 1 5 6378 1 1 79 ALA C C -2.683 -4.990 11.956 1.00 . A A . 79 ALA C 1 1 5 6379 1 1 79 ALA CA C -3.328 -4.049 10.937 1.00 . A A . 79 ALA CA 1 1 5 6380 1 1 79 ALA CB C -2.890 -4.354 9.503 1.00 . A A . 79 ALA CB 1 1 5 6381 1 1 79 ALA H H -2.598 -2.144 10.514 1.00 . A A . 79 ALA H 1 1 5 6382 1 1 79 ALA HA H -4.412 -4.145 11.001 1.00 . A A . 79 ALA HA 1 1 5 6383 1 1 79 ALA HB1 H -3.713 -4.821 8.963 1.00 . A A . 79 ALA HB1 1 1 5 6384 1 1 79 ALA HB2 H -2.608 -3.426 9.004 1.00 . A A . 79 ALA HB2 1 1 5 6385 1 1 79 ALA HB3 H -2.035 -5.031 9.520 1.00 . A A . 79 ALA HB3 1 1 5 6386 1 1 79 ALA N N -2.986 -2.676 11.267 1.00 . A A . 79 ALA N 1 1 5 6387 1 1 79 ALA O O -1.651 -4.663 12.541 1.00 . A A . 79 ALA O 1 1 5 6388 1 1 80 SER C C -2.884 -8.523 12.450 1.00 . A A . 80 SER C 1 1 5 6389 1 1 80 SER CA C -2.817 -7.129 13.076 1.00 . A A . 80 SER CA 1 1 5 6390 1 1 80 SER CB C -3.610 -7.096 14.385 1.00 . A A . 80 SER CB 1 1 5 6391 1 1 80 SER H H -4.155 -6.396 11.658 1.00 . A A . 80 SER H 1 1 5 6392 1 1 80 SER HA H -1.783 -6.846 13.271 1.00 . A A . 80 SER HA 1 1 5 6393 1 1 80 SER HB2 H -3.638 -6.075 14.766 1.00 . A A . 80 SER HB2 1 1 5 6394 1 1 80 SER HB3 H -4.641 -7.393 14.192 1.00 . A A . 80 SER HB3 1 1 5 6395 1 1 80 SER HG H -2.166 -7.593 15.679 1.00 . A A . 80 SER HG 1 1 5 6396 1 1 80 SER N N -3.317 -6.138 12.138 1.00 . A A . 80 SER N 1 1 5 6397 1 1 80 SER O O -1.860 -9.083 12.063 1.00 . A A . 80 SER O 1 1 5 6398 1 1 80 SER OG O -3.046 -7.955 15.372 1.00 . A A . 80 SER OG 1 1 5 6399 1 1 81 TYR C C -3.924 -10.388 10.320 1.00 . A A . 81 TYR C 1 1 5 6400 1 1 81 TYR CA C -4.313 -10.363 11.799 1.00 . A A . 81 TYR CA 1 1 5 6401 1 1 81 TYR CB C -5.813 -10.639 11.924 1.00 . A A . 81 TYR CB 1 1 5 6402 1 1 81 TYR CD1 C -5.476 -12.876 13.039 1.00 . A A . 81 TYR CD1 1 1 5 6403 1 1 81 TYR CD2 C -7.176 -11.428 13.893 1.00 . A A . 81 TYR CD2 1 1 5 6404 1 1 81 TYR CE1 C -5.810 -13.857 14.039 1.00 . A A . 81 TYR CE1 1 1 5 6405 1 1 81 TYR CE2 C -7.509 -12.409 14.892 1.00 . A A . 81 TYR CE2 1 1 5 6406 1 1 81 TYR CG C -6.167 -11.682 12.987 1.00 . A A . 81 TYR CG 1 1 5 6407 1 1 81 TYR CZ C -6.810 -13.575 14.916 1.00 . A A . 81 TYR CZ 1 1 5 6408 1 1 81 TYR H H -4.928 -8.583 12.689 1.00 . A A . 81 TYR H 1 1 5 6409 1 1 81 TYR HA H -3.688 -11.071 12.344 1.00 . A A . 81 TYR HA 1 1 5 6410 1 1 81 TYR HB2 H -6.325 -9.706 12.160 1.00 . A A . 81 TYR HB2 1 1 5 6411 1 1 81 TYR HB3 H -6.191 -10.976 10.959 1.00 . A A . 81 TYR HB3 1 1 5 6412 1 1 81 TYR HD1 H -4.679 -13.076 12.323 1.00 . A A . 81 TYR HD1 1 1 5 6413 1 1 81 TYR HD2 H -7.721 -10.485 13.852 1.00 . A A . 81 TYR HD2 1 1 5 6414 1 1 81 TYR HE1 H -5.273 -14.804 14.091 1.00 . A A . 81 TYR HE1 1 1 5 6415 1 1 81 TYR HE2 H -8.304 -12.222 15.614 1.00 . A A . 81 TYR HE2 1 1 5 6416 1 1 81 TYR HH H -6.484 -14.441 16.626 1.00 . A A . 81 TYR HH 1 1 5 6417 1 1 81 TYR N N -4.100 -9.044 12.371 1.00 . A A . 81 TYR N 1 1 5 6418 1 1 81 TYR O O -3.093 -11.195 9.907 1.00 . A A . 81 TYR O 1 1 5 6419 1 1 81 TYR OH O -7.124 -14.502 15.860 1.00 . A A . 81 TYR OH 1 1 5 6420 1 1 82 ASN C C -4.196 -7.931 7.730 1.00 . A A . 82 ASN C 1 1 5 6421 1 1 82 ASN CA C -4.271 -9.404 8.138 1.00 . A A . 82 ASN CA 1 1 5 6422 1 1 82 ASN CB C -5.384 -10.064 7.322 1.00 . A A . 82 ASN CB 1 1 5 6423 1 1 82 ASN CG C -6.760 -9.563 7.765 1.00 . A A . 82 ASN CG 1 1 5 6424 1 1 82 ASN H H -5.217 -8.841 9.906 1.00 . A A . 82 ASN H 1 1 5 6425 1 1 82 ASN HA H -3.325 -9.925 7.993 1.00 . A A . 82 ASN HA 1 1 5 6426 1 1 82 ASN HB2 H -5.239 -9.852 6.263 1.00 . A A . 82 ASN HB2 1 1 5 6427 1 1 82 ASN HB3 H -5.332 -11.147 7.440 1.00 . A A . 82 ASN HB3 1 1 5 6428 1 1 82 ASN HD21 H -7.581 -11.207 6.915 1.00 . A A . 82 ASN HD21 1 1 5 6429 1 1 82 ASN HD22 H -8.703 -10.121 7.664 1.00 . A A . 82 ASN HD22 1 1 5 6430 1 1 82 ASN N N -4.542 -9.494 9.563 1.00 . A A . 82 ASN N 1 1 5 6431 1 1 82 ASN ND2 N -7.764 -10.363 7.419 1.00 . A A . 82 ASN ND2 1 1 5 6432 1 1 82 ASN O O -4.925 -7.097 8.266 1.00 . A A . 82 ASN O 1 1 5 6433 1 1 82 ASN OD1 O -6.901 -8.518 8.379 1.00 . A A . 82 ASN OD1 1 1 5 6434 1 1 83 LEU C C -3.551 -6.228 4.830 1.00 . A A . 83 LEU C 1 1 5 6435 1 1 83 LEU CA C -3.130 -6.299 6.299 1.00 . A A . 83 LEU CA 1 1 5 6436 1 1 83 LEU CB C -1.698 -5.824 6.552 1.00 . A A . 83 LEU CB 1 1 5 6437 1 1 83 LEU CD1 C -1.586 -3.315 6.325 1.00 . A A . 83 LEU CD1 1 1 5 6438 1 1 83 LEU CD2 C 0.285 -4.763 5.409 1.00 . A A . 83 LEU CD2 1 1 5 6439 1 1 83 LEU CG C -1.216 -4.656 5.689 1.00 . A A . 83 LEU CG 1 1 5 6440 1 1 83 LEU H H -2.721 -8.340 6.354 1.00 . A A . 83 LEU H 1 1 5 6441 1 1 83 LEU HA H -3.790 -5.654 6.879 1.00 . A A . 83 LEU HA 1 1 5 6442 1 1 83 LEU HB2 H -1.611 -5.535 7.599 1.00 . A A . 83 LEU HB2 1 1 5 6443 1 1 83 LEU HB3 H -1.024 -6.666 6.397 1.00 . A A . 83 LEU HB3 1 1 5 6444 1 1 83 LEU HD11 H -2.662 -3.160 6.247 1.00 . A A . 83 LEU HD11 1 1 5 6445 1 1 83 LEU HD12 H -1.295 -3.318 7.375 1.00 . A A . 83 LEU HD12 1 1 5 6446 1 1 83 LEU HD13 H -1.065 -2.510 5.806 1.00 . A A . 83 LEU HD13 1 1 5 6447 1 1 83 LEU HD21 H 0.472 -4.571 4.353 1.00 . A A . 83 LEU HD21 1 1 5 6448 1 1 83 LEU HD22 H 0.820 -4.030 6.013 1.00 . A A . 83 LEU HD22 1 1 5 6449 1 1 83 LEU HD23 H 0.631 -5.765 5.663 1.00 . A A . 83 LEU HD23 1 1 5 6450 1 1 83 LEU HG H -1.727 -4.708 4.727 1.00 . A A . 83 LEU HG 1 1 5 6451 1 1 83 LEU N N -3.309 -7.656 6.785 1.00 . A A . 83 LEU N 1 1 5 6452 1 1 83 LEU O O -2.828 -6.693 3.950 1.00 . A A . 83 LEU O 1 1 5 6453 1 1 84 SER C C -4.828 -4.155 2.673 1.00 . A A . 84 SER C 1 1 5 6454 1 1 84 SER CA C -5.244 -5.504 3.262 1.00 . A A . 84 SER CA 1 1 5 6455 1 1 84 SER CB C -6.768 -5.643 3.248 1.00 . A A . 84 SER CB 1 1 5 6456 1 1 84 SER H H -5.301 -5.266 5.330 1.00 . A A . 84 SER H 1 1 5 6457 1 1 84 SER HA H -4.801 -6.322 2.694 1.00 . A A . 84 SER HA 1 1 5 6458 1 1 84 SER HB2 H -7.165 -5.373 4.227 1.00 . A A . 84 SER HB2 1 1 5 6459 1 1 84 SER HB3 H -7.189 -4.941 2.529 1.00 . A A . 84 SER HB3 1 1 5 6460 1 1 84 SER HG H -7.312 -7.046 1.929 1.00 . A A . 84 SER HG 1 1 5 6461 1 1 84 SER N N -4.719 -5.642 4.609 1.00 . A A . 84 SER N 1 1 5 6462 1 1 84 SER O O -4.739 -3.161 3.392 1.00 . A A . 84 SER O 1 1 5 6463 1 1 84 SER OG O -7.181 -6.966 2.917 1.00 . A A . 84 SER OG 1 1 5 6464 1 1 85 LEU C C -4.759 -2.963 -0.739 1.00 . A A . 85 LEU C 1 1 5 6465 1 1 85 LEU CA C -4.180 -2.952 0.677 1.00 . A A . 85 LEU CA 1 1 5 6466 1 1 85 LEU CB C -2.659 -2.793 0.719 1.00 . A A . 85 LEU CB 1 1 5 6467 1 1 85 LEU CD1 C -0.505 -3.206 1.963 1.00 . A A . 85 LEU CD1 1 1 5 6468 1 1 85 LEU CD2 C -2.300 -1.728 2.976 1.00 . A A . 85 LEU CD2 1 1 5 6469 1 1 85 LEU CG C -2.006 -2.943 2.094 1.00 . A A . 85 LEU CG 1 1 5 6470 1 1 85 LEU H H -4.660 -4.976 0.793 1.00 . A A . 85 LEU H 1 1 5 6471 1 1 85 LEU HA H -4.607 -2.108 1.219 1.00 . A A . 85 LEU HA 1 1 5 6472 1 1 85 LEU HB2 H -2.219 -3.530 0.047 1.00 . A A . 85 LEU HB2 1 1 5 6473 1 1 85 LEU HB3 H -2.406 -1.810 0.323 1.00 . A A . 85 LEU HB3 1 1 5 6474 1 1 85 LEU HD11 H -0.053 -3.238 2.954 1.00 . A A . 85 LEU HD11 1 1 5 6475 1 1 85 LEU HD12 H -0.346 -4.160 1.460 1.00 . A A . 85 LEU HD12 1 1 5 6476 1 1 85 LEU HD13 H -0.046 -2.408 1.379 1.00 . A A . 85 LEU HD13 1 1 5 6477 1 1 85 LEU HD21 H -3.339 -1.425 2.843 1.00 . A A . 85 LEU HD21 1 1 5 6478 1 1 85 LEU HD22 H -2.129 -1.987 4.021 1.00 . A A . 85 LEU HD22 1 1 5 6479 1 1 85 LEU HD23 H -1.643 -0.906 2.693 1.00 . A A . 85 LEU HD23 1 1 5 6480 1 1 85 LEU HG H -2.443 -3.812 2.587 1.00 . A A . 85 LEU HG 1 1 5 6481 1 1 85 LEU N N -4.585 -4.163 1.371 1.00 . A A . 85 LEU N 1 1 5 6482 1 1 85 LEU O O -4.494 -3.879 -1.515 1.00 . A A . 85 LEU O 1 1 5 6483 1 1 86 THR C C -5.257 -1.017 -3.287 1.00 . A A . 86 THR C 1 1 5 6484 1 1 86 THR CA C -6.159 -1.813 -2.342 1.00 . A A . 86 THR CA 1 1 5 6485 1 1 86 THR CB C -7.543 -1.189 -2.155 1.00 . A A . 86 THR CB 1 1 5 6486 1 1 86 THR CG2 C -8.435 -1.363 -3.385 1.00 . A A . 86 THR CG2 1 1 5 6487 1 1 86 THR H H -5.751 -1.192 -0.395 1.00 . A A . 86 THR H 1 1 5 6488 1 1 86 THR HA H -6.264 -2.811 -2.765 1.00 . A A . 86 THR HA 1 1 5 6489 1 1 86 THR HB H -7.463 -0.138 -1.878 1.00 . A A . 86 THR HB 1 1 5 6490 1 1 86 THR HG1 H -8.810 -1.461 -0.629 1.00 . A A . 86 THR HG1 1 1 5 6491 1 1 86 THR HG21 H -9.482 -1.331 -3.083 1.00 . A A . 86 THR HG21 1 1 5 6492 1 1 86 THR HG22 H -8.237 -0.560 -4.095 1.00 . A A . 86 THR HG22 1 1 5 6493 1 1 86 THR HG23 H -8.223 -2.324 -3.855 1.00 . A A . 86 THR HG23 1 1 5 6494 1 1 86 THR N N -5.540 -1.933 -1.032 1.00 . A A . 86 THR N 1 1 5 6495 1 1 86 THR O O -4.964 0.151 -3.035 1.00 . A A . 86 THR O 1 1 5 6496 1 1 86 THR OG1 O -8.160 -2.004 -1.161 1.00 . A A . 86 THR OG1 1 1 5 6497 1 1 87 LEU C C -4.780 -0.772 -6.612 1.00 . A A . 87 LEU C 1 1 5 6498 1 1 87 LEU CA C -3.978 -1.050 -5.339 1.00 . A A . 87 LEU CA 1 1 5 6499 1 1 87 LEU CB C -2.725 -1.896 -5.574 1.00 . A A . 87 LEU CB 1 1 5 6500 1 1 87 LEU CD1 C -2.355 -1.863 -3.080 1.00 . A A . 87 LEU CD1 1 1 5 6501 1 1 87 LEU CD2 C -0.701 -3.042 -4.599 1.00 . A A . 87 LEU CD2 1 1 5 6502 1 1 87 LEU CG C -1.683 -1.877 -4.454 1.00 . A A . 87 LEU CG 1 1 5 6503 1 1 87 LEU H H -5.083 -2.630 -4.553 1.00 . A A . 87 LEU H 1 1 5 6504 1 1 87 LEU HA H -3.650 -0.097 -4.923 1.00 . A A . 87 LEU HA 1 1 5 6505 1 1 87 LEU HB2 H -3.034 -2.928 -5.739 1.00 . A A . 87 LEU HB2 1 1 5 6506 1 1 87 LEU HB3 H -2.248 -1.555 -6.493 1.00 . A A . 87 LEU HB3 1 1 5 6507 1 1 87 LEU HD11 H -1.616 -2.090 -2.312 1.00 . A A . 87 LEU HD11 1 1 5 6508 1 1 87 LEU HD12 H -2.781 -0.876 -2.895 1.00 . A A . 87 LEU HD12 1 1 5 6509 1 1 87 LEU HD13 H -3.148 -2.611 -3.055 1.00 . A A . 87 LEU HD13 1 1 5 6510 1 1 87 LEU HD21 H 0.237 -2.789 -4.106 1.00 . A A . 87 LEU HD21 1 1 5 6511 1 1 87 LEU HD22 H -1.125 -3.934 -4.139 1.00 . A A . 87 LEU HD22 1 1 5 6512 1 1 87 LEU HD23 H -0.516 -3.232 -5.657 1.00 . A A . 87 LEU HD23 1 1 5 6513 1 1 87 LEU HG H -1.105 -0.957 -4.540 1.00 . A A . 87 LEU HG 1 1 5 6514 1 1 87 LEU N N -4.841 -1.681 -4.355 1.00 . A A . 87 LEU N 1 1 5 6515 1 1 87 LEU O O -5.926 -1.203 -6.734 1.00 . A A . 87 LEU O 1 1 5 6516 1 1 88 GLN C C -3.790 0.163 -9.940 1.00 . A A . 88 GLN C 1 1 5 6517 1 1 88 GLN CA C -4.788 0.286 -8.787 1.00 . A A . 88 GLN CA 1 1 5 6518 1 1 88 GLN CB C -5.394 1.689 -8.732 1.00 . A A . 88 GLN CB 1 1 5 6519 1 1 88 GLN CD C -6.911 2.667 -10.493 1.00 . A A . 88 GLN CD 1 1 5 6520 1 1 88 GLN CG C -6.809 1.699 -9.313 1.00 . A A . 88 GLN CG 1 1 5 6521 1 1 88 GLN H H -3.215 0.292 -7.421 1.00 . A A . 88 GLN H 1 1 5 6522 1 1 88 GLN HA H -5.588 -0.444 -8.911 1.00 . A A . 88 GLN HA 1 1 5 6523 1 1 88 GLN HB2 H -5.418 2.039 -7.700 1.00 . A A . 88 GLN HB2 1 1 5 6524 1 1 88 GLN HB3 H -4.764 2.383 -9.289 1.00 . A A . 88 GLN HB3 1 1 5 6525 1 1 88 GLN HE21 H -6.703 4.203 -9.190 1.00 . A A . 88 GLN HE21 1 1 5 6526 1 1 88 GLN HE22 H -6.880 4.660 -10.852 1.00 . A A . 88 GLN HE22 1 1 5 6527 1 1 88 GLN HG2 H -7.079 0.694 -9.639 1.00 . A A . 88 GLN HG2 1 1 5 6528 1 1 88 GLN HG3 H -7.521 1.986 -8.540 1.00 . A A . 88 GLN HG3 1 1 5 6529 1 1 88 GLN N N -4.147 -0.054 -7.528 1.00 . A A . 88 GLN N 1 1 5 6530 1 1 88 GLN NE2 N -6.824 3.949 -10.150 1.00 . A A . 88 GLN NE2 1 1 5 6531 1 1 88 GLN O O -2.647 0.603 -9.826 1.00 . A A . 88 GLN O 1 1 5 6532 1 1 88 GLN OE1 O -7.059 2.277 -11.640 1.00 . A A . 88 GLN OE1 1 1 5 6533 1 1 89 LYS C C -3.208 0.729 -12.886 1.00 . A A . 89 LYS C 1 1 5 6534 1 1 89 LYS CA C -3.422 -0.621 -12.199 1.00 . A A . 89 LYS CA 1 1 5 6535 1 1 89 LYS CB C -4.016 -1.691 -13.117 1.00 . A A . 89 LYS CB 1 1 5 6536 1 1 89 LYS CD C -1.968 -3.162 -13.148 1.00 . A A . 89 LYS CD 1 1 5 6537 1 1 89 LYS CE C -1.505 -4.619 -13.213 1.00 . A A . 89 LYS CE 1 1 5 6538 1 1 89 LYS CG C -3.451 -3.074 -12.784 1.00 . A A . 89 LYS CG 1 1 5 6539 1 1 89 LYS H H -5.190 -0.790 -11.110 1.00 . A A . 89 LYS H 1 1 5 6540 1 1 89 LYS HA H -2.455 -0.991 -11.855 1.00 . A A . 89 LYS HA 1 1 5 6541 1 1 89 LYS HB2 H -5.101 -1.703 -13.014 1.00 . A A . 89 LYS HB2 1 1 5 6542 1 1 89 LYS HB3 H -3.797 -1.445 -14.156 1.00 . A A . 89 LYS HB3 1 1 5 6543 1 1 89 LYS HD2 H -1.796 -2.680 -14.111 1.00 . A A . 89 LYS HD2 1 1 5 6544 1 1 89 LYS HD3 H -1.375 -2.621 -12.411 1.00 . A A . 89 LYS HD3 1 1 5 6545 1 1 89 LYS HE2 H -0.456 -4.687 -12.925 1.00 . A A . 89 LYS HE2 1 1 5 6546 1 1 89 LYS HE3 H -2.070 -5.218 -12.499 1.00 . A A . 89 LYS HE3 1 1 5 6547 1 1 89 LYS HG2 H -3.581 -3.277 -11.721 1.00 . A A . 89 LYS HG2 1 1 5 6548 1 1 89 LYS HG3 H -4.008 -3.838 -13.326 1.00 . A A . 89 LYS HG3 1 1 5 6549 1 1 89 LYS HZ1 H -0.794 -5.272 -15.014 1.00 . A A . 89 LYS HZ1 1 1 5 6550 1 1 89 LYS HZ2 H -2.145 -6.048 -14.526 1.00 . A A . 89 LYS HZ2 1 1 5 6551 1 1 89 LYS HZ3 H -2.245 -4.529 -15.116 1.00 . A A . 89 LYS HZ3 1 1 5 6552 1 1 89 LYS N N -4.259 -0.435 -11.025 1.00 . A A . 89 LYS N 1 1 5 6553 1 1 89 LYS NZ N -1.687 -5.161 -14.578 1.00 . A A . 89 LYS NZ 1 1 5 6554 1 1 89 LYS O O -4.165 1.365 -13.325 1.00 . A A . 89 LYS O 1 1 5 6555 1 1 90 SER C C -1.067 2.144 -14.998 1.00 . A A . 90 SER C 1 1 5 6556 1 1 90 SER CA C -1.595 2.391 -13.584 1.00 . A A . 90 SER CA 1 1 5 6557 1 1 90 SER CB C -0.556 3.147 -12.753 1.00 . A A . 90 SER CB 1 1 5 6558 1 1 90 SER H H -1.174 0.605 -12.597 1.00 . A A . 90 SER H 1 1 5 6559 1 1 90 SER HA H -2.521 2.965 -13.615 1.00 . A A . 90 SER HA 1 1 5 6560 1 1 90 SER HB2 H -0.372 4.122 -13.204 1.00 . A A . 90 SER HB2 1 1 5 6561 1 1 90 SER HB3 H -0.952 3.327 -11.754 1.00 . A A . 90 SER HB3 1 1 5 6562 1 1 90 SER HG H 1.349 2.979 -12.162 1.00 . A A . 90 SER HG 1 1 5 6563 1 1 90 SER N N -1.946 1.128 -12.957 1.00 . A A . 90 SER N 1 1 5 6564 1 1 90 SER O O -0.392 2.999 -15.570 1.00 . A A . 90 SER O 1 1 5 6565 1 1 90 SER OG O 0.673 2.431 -12.655 1.00 . A A . 90 SER OG 1 1 6 6566 1 1 1 GLY C C -16.877 8.959 -11.556 1.00 . A A . 1 GLY C 1 1 6 6567 1 1 1 GLY CA C -16.964 7.449 -11.327 1.00 . A A . 1 GLY CA 1 1 6 6568 1 1 1 GLY H1 H -17.530 6.553 -9.534 1.00 . A A . 1 GLY H1 1 1 6 6569 1 1 1 GLY HA2 H -16.193 6.944 -11.910 1.00 . A A . 1 GLY HA2 1 1 6 6570 1 1 1 GLY HA3 H -17.926 7.079 -11.683 1.00 . A A . 1 GLY HA3 1 1 6 6571 1 1 1 GLY N N -16.806 7.125 -9.920 1.00 . A A . 1 GLY N 1 1 6 6572 1 1 1 GLY O O -17.893 9.653 -11.541 1.00 . A A . 1 GLY O 1 1 6 6573 1 1 2 SER C C -14.087 11.040 -12.714 1.00 . A A . 2 SER C 1 1 6 6574 1 1 2 SER CA C -15.421 10.840 -11.993 1.00 . A A . 2 SER CA 1 1 6 6575 1 1 2 SER CB C -15.436 11.623 -10.678 1.00 . A A . 2 SER CB 1 1 6 6576 1 1 2 SER H H -14.833 8.854 -11.772 1.00 . A A . 2 SER H 1 1 6 6577 1 1 2 SER HA H -16.248 11.170 -12.621 1.00 . A A . 2 SER HA 1 1 6 6578 1 1 2 SER HB2 H -15.357 10.928 -9.842 1.00 . A A . 2 SER HB2 1 1 6 6579 1 1 2 SER HB3 H -14.563 12.274 -10.634 1.00 . A A . 2 SER HB3 1 1 6 6580 1 1 2 SER HG H -17.148 12.084 -9.750 1.00 . A A . 2 SER HG 1 1 6 6581 1 1 2 SER N N -15.654 9.425 -11.762 1.00 . A A . 2 SER N 1 1 6 6582 1 1 2 SER O O -14.046 11.602 -13.807 1.00 . A A . 2 SER O 1 1 6 6583 1 1 2 SER OG O -16.619 12.404 -10.536 1.00 . A A . 2 SER OG 1 1 6 6584 1 1 3 SER C C -11.280 9.364 -13.286 1.00 . A A . 3 SER C 1 1 6 6585 1 1 3 SER CA C -11.695 10.688 -12.640 1.00 . A A . 3 SER CA 1 1 6 6586 1 1 3 SER CB C -10.678 11.100 -11.574 1.00 . A A . 3 SER CB 1 1 6 6587 1 1 3 SER H H -13.069 10.112 -11.184 1.00 . A A . 3 SER H 1 1 6 6588 1 1 3 SER HA H -11.771 11.473 -13.392 1.00 . A A . 3 SER HA 1 1 6 6589 1 1 3 SER HB2 H -10.560 10.291 -10.853 1.00 . A A . 3 SER HB2 1 1 6 6590 1 1 3 SER HB3 H -9.705 11.254 -12.042 1.00 . A A . 3 SER HB3 1 1 6 6591 1 1 3 SER HG H -10.452 12.463 -10.126 1.00 . A A . 3 SER HG 1 1 6 6592 1 1 3 SER N N -13.027 10.568 -12.073 1.00 . A A . 3 SER N 1 1 6 6593 1 1 3 SER O O -11.313 8.317 -12.641 1.00 . A A . 3 SER O 1 1 6 6594 1 1 3 SER OG O -11.070 12.288 -10.893 1.00 . A A . 3 SER OG 1 1 6 6595 1 1 4 GLY C C -9.160 7.727 -14.745 1.00 . A A . 4 GLY C 1 1 6 6596 1 1 4 GLY CA C -10.479 8.276 -15.292 1.00 . A A . 4 GLY CA 1 1 6 6597 1 1 4 GLY H H -10.876 10.309 -15.070 1.00 . A A . 4 GLY H 1 1 6 6598 1 1 4 GLY HA2 H -11.250 7.509 -15.230 1.00 . A A . 4 GLY HA2 1 1 6 6599 1 1 4 GLY HA3 H -10.363 8.528 -16.347 1.00 . A A . 4 GLY HA3 1 1 6 6600 1 1 4 GLY N N -10.900 9.454 -14.552 1.00 . A A . 4 GLY N 1 1 6 6601 1 1 4 GLY O O -8.961 7.673 -13.533 1.00 . A A . 4 GLY O 1 1 6 6602 1 1 5 SER C C -7.185 5.511 -14.474 1.00 . A A . 5 SER C 1 1 6 6603 1 1 5 SER CA C -6.998 6.790 -15.291 1.00 . A A . 5 SER CA 1 1 6 6604 1 1 5 SER CB C -6.180 7.812 -14.499 1.00 . A A . 5 SER CB 1 1 6 6605 1 1 5 SER H H -8.462 7.381 -16.651 1.00 . A A . 5 SER H 1 1 6 6606 1 1 5 SER HA H -6.493 6.573 -16.232 1.00 . A A . 5 SER HA 1 1 6 6607 1 1 5 SER HB2 H -5.878 8.625 -15.159 1.00 . A A . 5 SER HB2 1 1 6 6608 1 1 5 SER HB3 H -6.804 8.250 -13.719 1.00 . A A . 5 SER HB3 1 1 6 6609 1 1 5 SER HG H -4.489 7.928 -13.435 1.00 . A A . 5 SER HG 1 1 6 6610 1 1 5 SER N N -8.293 7.334 -15.666 1.00 . A A . 5 SER N 1 1 6 6611 1 1 5 SER O O -7.044 5.525 -13.252 1.00 . A A . 5 SER O 1 1 6 6612 1 1 5 SER OG O -5.023 7.227 -13.907 1.00 . A A . 5 SER OG 1 1 6 6613 1 1 6 SER C C -7.647 2.028 -15.574 1.00 . A A . 6 SER C 1 1 6 6614 1 1 6 SER CA C -7.705 3.150 -14.535 1.00 . A A . 6 SER CA 1 1 6 6615 1 1 6 SER CB C -9.042 3.116 -13.792 1.00 . A A . 6 SER CB 1 1 6 6616 1 1 6 SER H H -7.611 4.432 -16.174 1.00 . A A . 6 SER H 1 1 6 6617 1 1 6 SER HA H -6.889 3.051 -13.820 1.00 . A A . 6 SER HA 1 1 6 6618 1 1 6 SER HB2 H -9.041 2.287 -13.083 1.00 . A A . 6 SER HB2 1 1 6 6619 1 1 6 SER HB3 H -9.157 4.031 -13.211 1.00 . A A . 6 SER HB3 1 1 6 6620 1 1 6 SER HG H -10.208 3.779 -15.277 1.00 . A A . 6 SER HG 1 1 6 6621 1 1 6 SER N N -7.498 4.435 -15.181 1.00 . A A . 6 SER N 1 1 6 6622 1 1 6 SER O O -7.533 2.290 -16.770 1.00 . A A . 6 SER O 1 1 6 6623 1 1 6 SER OG O -10.145 2.977 -14.682 1.00 . A A . 6 SER OG 1 1 6 6624 1 1 7 GLY C C -8.075 -1.630 -15.187 1.00 . A A . 7 GLY C 1 1 6 6625 1 1 7 GLY CA C -7.686 -0.361 -15.949 1.00 . A A . 7 GLY CA 1 1 6 6626 1 1 7 GLY H H -7.821 0.597 -14.104 1.00 . A A . 7 GLY H 1 1 6 6627 1 1 7 GLY HA2 H -8.365 -0.216 -16.789 1.00 . A A . 7 GLY HA2 1 1 6 6628 1 1 7 GLY HA3 H -6.685 -0.474 -16.363 1.00 . A A . 7 GLY HA3 1 1 6 6629 1 1 7 GLY N N -7.728 0.801 -15.079 1.00 . A A . 7 GLY N 1 1 6 6630 1 1 7 GLY O O -8.854 -2.442 -15.683 1.00 . A A . 7 GLY O 1 1 6 6631 1 1 8 MET C C -7.333 -2.677 -11.719 1.00 . A A . 8 MET C 1 1 6 6632 1 1 8 MET CA C -7.790 -2.918 -13.160 1.00 . A A . 8 MET CA 1 1 6 6633 1 1 8 MET CB C -7.068 -4.142 -13.726 1.00 . A A . 8 MET CB 1 1 6 6634 1 1 8 MET CE C -6.718 -7.570 -14.301 1.00 . A A . 8 MET CE 1 1 6 6635 1 1 8 MET CG C -8.069 -5.194 -14.210 1.00 . A A . 8 MET CG 1 1 6 6636 1 1 8 MET H H -6.879 -1.097 -13.599 1.00 . A A . 8 MET H 1 1 6 6637 1 1 8 MET HA H -8.872 -3.047 -13.188 1.00 . A A . 8 MET HA 1 1 6 6638 1 1 8 MET HB2 H -6.425 -3.839 -14.553 1.00 . A A . 8 MET HB2 1 1 6 6639 1 1 8 MET HB3 H -6.423 -4.574 -12.962 1.00 . A A . 8 MET HB3 1 1 6 6640 1 1 8 MET HE1 H -7.571 -8.022 -13.795 1.00 . A A . 8 MET HE1 1 1 6 6641 1 1 8 MET HE2 H -6.194 -8.330 -14.879 1.00 . A A . 8 MET HE2 1 1 6 6642 1 1 8 MET HE3 H -6.040 -7.145 -13.560 1.00 . A A . 8 MET HE3 1 1 6 6643 1 1 8 MET HG2 H -8.440 -5.771 -13.363 1.00 . A A . 8 MET HG2 1 1 6 6644 1 1 8 MET HG3 H -8.931 -4.705 -14.665 1.00 . A A . 8 MET HG3 1 1 6 6645 1 1 8 MET N N -7.513 -1.762 -13.995 1.00 . A A . 8 MET N 1 1 6 6646 1 1 8 MET O O -6.140 -2.728 -11.426 1.00 . A A . 8 MET O 1 1 6 6647 1 1 8 MET SD S -7.290 -6.279 -15.393 1.00 . A A . 8 MET SD 1 1 6 6648 1 1 9 SER C C -8.148 -3.468 -8.657 1.00 . A A . 9 SER C 1 1 6 6649 1 1 9 SER CA C -8.020 -2.170 -9.456 1.00 . A A . 9 SER CA 1 1 6 6650 1 1 9 SER CB C -8.954 -1.101 -8.885 1.00 . A A . 9 SER CB 1 1 6 6651 1 1 9 SER H H -9.276 -2.379 -11.106 1.00 . A A . 9 SER H 1 1 6 6652 1 1 9 SER HA H -6.994 -1.805 -9.432 1.00 . A A . 9 SER HA 1 1 6 6653 1 1 9 SER HB2 H -9.889 -1.566 -8.572 1.00 . A A . 9 SER HB2 1 1 6 6654 1 1 9 SER HB3 H -8.502 -0.664 -7.994 1.00 . A A . 9 SER HB3 1 1 6 6655 1 1 9 SER HG H -9.356 -0.467 -10.740 1.00 . A A . 9 SER HG 1 1 6 6656 1 1 9 SER N N -8.307 -2.419 -10.859 1.00 . A A . 9 SER N 1 1 6 6657 1 1 9 SER O O -9.175 -4.141 -8.719 1.00 . A A . 9 SER O 1 1 6 6658 1 1 9 SER OG O -9.230 -0.071 -9.830 1.00 . A A . 9 SER OG 1 1 6 6659 1 1 10 TYR C C -6.583 -4.687 -5.696 1.00 . A A . 10 TYR C 1 1 6 6660 1 1 10 TYR CA C -7.069 -4.987 -7.115 1.00 . A A . 10 TYR CA 1 1 6 6661 1 1 10 TYR CB C -6.076 -5.934 -7.792 1.00 . A A . 10 TYR CB 1 1 6 6662 1 1 10 TYR CD1 C -4.551 -4.337 -9.010 1.00 . A A . 10 TYR CD1 1 1 6 6663 1 1 10 TYR CD2 C -3.609 -5.732 -7.313 1.00 . A A . 10 TYR CD2 1 1 6 6664 1 1 10 TYR CE1 C -3.257 -3.754 -9.250 1.00 . A A . 10 TYR CE1 1 1 6 6665 1 1 10 TYR CE2 C -2.314 -5.148 -7.553 1.00 . A A . 10 TYR CE2 1 1 6 6666 1 1 10 TYR CG C -4.700 -5.314 -8.047 1.00 . A A . 10 TYR CG 1 1 6 6667 1 1 10 TYR CZ C -2.202 -4.188 -8.510 1.00 . A A . 10 TYR CZ 1 1 6 6668 1 1 10 TYR H H -6.257 -3.229 -7.880 1.00 . A A . 10 TYR H 1 1 6 6669 1 1 10 TYR HA H -8.086 -5.377 -7.068 1.00 . A A . 10 TYR HA 1 1 6 6670 1 1 10 TYR HB2 H -5.953 -6.821 -7.170 1.00 . A A . 10 TYR HB2 1 1 6 6671 1 1 10 TYR HB3 H -6.495 -6.266 -8.742 1.00 . A A . 10 TYR HB3 1 1 6 6672 1 1 10 TYR HD1 H -5.414 -4.007 -9.590 1.00 . A A . 10 TYR HD1 1 1 6 6673 1 1 10 TYR HD2 H -3.726 -6.503 -6.552 1.00 . A A . 10 TYR HD2 1 1 6 6674 1 1 10 TYR HE1 H -3.125 -2.982 -10.008 1.00 . A A . 10 TYR HE1 1 1 6 6675 1 1 10 TYR HE2 H -1.444 -5.469 -6.981 1.00 . A A . 10 TYR HE2 1 1 6 6676 1 1 10 TYR HH H -1.083 -2.739 -9.162 1.00 . A A . 10 TYR HH 1 1 6 6677 1 1 10 TYR N N -7.089 -3.781 -7.925 1.00 . A A . 10 TYR N 1 1 6 6678 1 1 10 TYR O O -6.225 -3.551 -5.386 1.00 . A A . 10 TYR O 1 1 6 6679 1 1 10 TYR OH O -0.980 -3.637 -8.736 1.00 . A A . 10 TYR OH 1 1 6 6680 1 1 11 SER C C -5.260 -6.767 -3.103 1.00 . A A . 11 SER C 1 1 6 6681 1 1 11 SER CA C -6.149 -5.585 -3.492 1.00 . A A . 11 SER CA 1 1 6 6682 1 1 11 SER CB C -7.345 -5.485 -2.544 1.00 . A A . 11 SER CB 1 1 6 6683 1 1 11 SER H H -6.878 -6.644 -5.131 1.00 . A A . 11 SER H 1 1 6 6684 1 1 11 SER HA H -5.583 -4.654 -3.461 1.00 . A A . 11 SER HA 1 1 6 6685 1 1 11 SER HB2 H -6.989 -5.322 -1.527 1.00 . A A . 11 SER HB2 1 1 6 6686 1 1 11 SER HB3 H -7.950 -4.619 -2.812 1.00 . A A . 11 SER HB3 1 1 6 6687 1 1 11 SER HG H -8.237 -7.044 -1.661 1.00 . A A . 11 SER HG 1 1 6 6688 1 1 11 SER N N -6.586 -5.724 -4.871 1.00 . A A . 11 SER N 1 1 6 6689 1 1 11 SER O O -5.262 -7.798 -3.776 1.00 . A A . 11 SER O 1 1 6 6690 1 1 11 SER OG O -8.154 -6.658 -2.579 1.00 . A A . 11 SER OG 1 1 6 6691 1 1 12 VAL C C -3.984 -7.950 -0.081 1.00 . A A . 12 VAL C 1 1 6 6692 1 1 12 VAL CA C -3.630 -7.619 -1.532 1.00 . A A . 12 VAL CA 1 1 6 6693 1 1 12 VAL CB C -2.174 -7.183 -1.708 1.00 . A A . 12 VAL CB 1 1 6 6694 1 1 12 VAL CG1 C -1.221 -8.363 -1.512 1.00 . A A . 12 VAL CG1 1 1 6 6695 1 1 12 VAL CG2 C -1.959 -6.525 -3.072 1.00 . A A . 12 VAL CG2 1 1 6 6696 1 1 12 VAL H H -4.527 -5.739 -1.478 1.00 . A A . 12 VAL H 1 1 6 6697 1 1 12 VAL HA H -3.793 -8.506 -2.145 1.00 . A A . 12 VAL HA 1 1 6 6698 1 1 12 VAL HB H -1.951 -6.441 -0.940 1.00 . A A . 12 VAL HB 1 1 6 6699 1 1 12 VAL HG11 H -0.663 -8.536 -2.432 1.00 . A A . 12 VAL HG11 1 1 6 6700 1 1 12 VAL HG12 H -0.526 -8.138 -0.703 1.00 . A A . 12 VAL HG12 1 1 6 6701 1 1 12 VAL HG13 H -1.794 -9.255 -1.261 1.00 . A A . 12 VAL HG13 1 1 6 6702 1 1 12 VAL HG21 H -2.804 -6.753 -3.722 1.00 . A A . 12 VAL HG21 1 1 6 6703 1 1 12 VAL HG22 H -1.879 -5.445 -2.947 1.00 . A A . 12 VAL HG22 1 1 6 6704 1 1 12 VAL HG23 H -1.042 -6.908 -3.520 1.00 . A A . 12 VAL HG23 1 1 6 6705 1 1 12 VAL N N -4.522 -6.580 -2.019 1.00 . A A . 12 VAL N 1 1 6 6706 1 1 12 VAL O O -4.292 -7.057 0.706 1.00 . A A . 12 VAL O 1 1 6 6707 1 1 13 THR C C -3.006 -10.333 2.216 1.00 . A A . 13 THR C 1 1 6 6708 1 1 13 THR CA C -4.239 -9.698 1.571 1.00 . A A . 13 THR CA 1 1 6 6709 1 1 13 THR CB C -5.435 -10.648 1.480 1.00 . A A . 13 THR CB 1 1 6 6710 1 1 13 THR CG2 C -5.867 -11.178 2.849 1.00 . A A . 13 THR CG2 1 1 6 6711 1 1 13 THR H H -3.677 -9.958 -0.418 1.00 . A A . 13 THR H 1 1 6 6712 1 1 13 THR HA H -4.507 -8.833 2.178 1.00 . A A . 13 THR HA 1 1 6 6713 1 1 13 THR HB H -5.228 -11.468 0.792 1.00 . A A . 13 THR HB 1 1 6 6714 1 1 13 THR HG1 H -6.700 -9.939 0.101 1.00 . A A . 13 THR HG1 1 1 6 6715 1 1 13 THR HG21 H -5.233 -12.019 3.130 1.00 . A A . 13 THR HG21 1 1 6 6716 1 1 13 THR HG22 H -5.771 -10.386 3.592 1.00 . A A . 13 THR HG22 1 1 6 6717 1 1 13 THR HG23 H -6.906 -11.506 2.800 1.00 . A A . 13 THR HG23 1 1 6 6718 1 1 13 THR N N -3.928 -9.237 0.229 1.00 . A A . 13 THR N 1 1 6 6719 1 1 13 THR O O -2.670 -11.480 1.925 1.00 . A A . 13 THR O 1 1 6 6720 1 1 13 THR OG1 O -6.514 -9.810 1.075 1.00 . A A . 13 THR OG1 1 1 6 6721 1 1 14 LEU C C -1.544 -10.428 5.200 1.00 . A A . 14 LEU C 1 1 6 6722 1 1 14 LEU CA C -1.176 -10.033 3.769 1.00 . A A . 14 LEU CA 1 1 6 6723 1 1 14 LEU CB C -0.059 -8.990 3.686 1.00 . A A . 14 LEU CB 1 1 6 6724 1 1 14 LEU CD1 C 0.991 -7.095 2.395 1.00 . A A . 14 LEU CD1 1 1 6 6725 1 1 14 LEU CD2 C 0.938 -9.434 1.413 1.00 . A A . 14 LEU CD2 1 1 6 6726 1 1 14 LEU CG C 0.219 -8.413 2.297 1.00 . A A . 14 LEU CG 1 1 6 6727 1 1 14 LEU H H -2.644 -8.628 3.311 1.00 . A A . 14 LEU H 1 1 6 6728 1 1 14 LEU HA H -0.826 -10.922 3.244 1.00 . A A . 14 LEU HA 1 1 6 6729 1 1 14 LEU HB2 H -0.306 -8.167 4.357 1.00 . A A . 14 LEU HB2 1 1 6 6730 1 1 14 LEU HB3 H 0.860 -9.441 4.061 1.00 . A A . 14 LEU HB3 1 1 6 6731 1 1 14 LEU HD11 H 0.321 -6.265 2.172 1.00 . A A . 14 LEU HD11 1 1 6 6732 1 1 14 LEU HD12 H 1.388 -6.981 3.403 1.00 . A A . 14 LEU HD12 1 1 6 6733 1 1 14 LEU HD13 H 1.812 -7.101 1.679 1.00 . A A . 14 LEU HD13 1 1 6 6734 1 1 14 LEU HD21 H 0.478 -10.413 1.541 1.00 . A A . 14 LEU HD21 1 1 6 6735 1 1 14 LEU HD22 H 0.859 -9.129 0.369 1.00 . A A . 14 LEU HD22 1 1 6 6736 1 1 14 LEU HD23 H 1.989 -9.485 1.698 1.00 . A A . 14 LEU HD23 1 1 6 6737 1 1 14 LEU HG H -0.737 -8.191 1.822 1.00 . A A . 14 LEU HG 1 1 6 6738 1 1 14 LEU N N -2.365 -9.560 3.080 1.00 . A A . 14 LEU N 1 1 6 6739 1 1 14 LEU O O -1.658 -9.570 6.075 1.00 . A A . 14 LEU O 1 1 6 6740 1 1 15 THR C C -0.967 -11.937 7.717 1.00 . A A . 15 THR C 1 1 6 6741 1 1 15 THR CA C -2.073 -12.246 6.705 1.00 . A A . 15 THR CA 1 1 6 6742 1 1 15 THR CB C -2.362 -13.741 6.559 1.00 . A A . 15 THR CB 1 1 6 6743 1 1 15 THR CG2 C -2.881 -14.366 7.855 1.00 . A A . 15 THR CG2 1 1 6 6744 1 1 15 THR H H -1.625 -12.417 4.678 1.00 . A A . 15 THR H 1 1 6 6745 1 1 15 THR HA H -2.971 -11.733 7.047 1.00 . A A . 15 THR HA 1 1 6 6746 1 1 15 THR HB H -1.483 -14.273 6.194 1.00 . A A . 15 THR HB 1 1 6 6747 1 1 15 THR HG1 H -3.199 -14.165 4.791 1.00 . A A . 15 THR HG1 1 1 6 6748 1 1 15 THR HG21 H -3.347 -15.326 7.634 1.00 . A A . 15 THR HG21 1 1 6 6749 1 1 15 THR HG22 H -2.049 -14.516 8.544 1.00 . A A . 15 THR HG22 1 1 6 6750 1 1 15 THR HG23 H -3.615 -13.702 8.311 1.00 . A A . 15 THR HG23 1 1 6 6751 1 1 15 THR N N -1.720 -11.726 5.395 1.00 . A A . 15 THR N 1 1 6 6752 1 1 15 THR O O 0.207 -12.194 7.456 1.00 . A A . 15 THR O 1 1 6 6753 1 1 15 THR OG1 O -3.479 -13.794 5.677 1.00 . A A . 15 THR OG1 1 1 6 6754 1 1 16 GLY C C -0.288 -12.190 10.900 1.00 . A A . 16 GLY C 1 1 6 6755 1 1 16 GLY CA C -0.442 -11.042 9.901 1.00 . A A . 16 GLY CA 1 1 6 6756 1 1 16 GLY H H -2.339 -11.183 9.053 1.00 . A A . 16 GLY H 1 1 6 6757 1 1 16 GLY HA2 H 0.528 -10.804 9.464 1.00 . A A . 16 GLY HA2 1 1 6 6758 1 1 16 GLY HA3 H -0.785 -10.147 10.421 1.00 . A A . 16 GLY HA3 1 1 6 6759 1 1 16 GLY N N -1.382 -11.389 8.849 1.00 . A A . 16 GLY N 1 1 6 6760 1 1 16 GLY O O -1.208 -12.986 11.083 1.00 . A A . 16 GLY O 1 1 6 6761 1 1 17 PRO C C 2.614 -11.529 9.912 1.00 . A A . 17 PRO C 1 1 6 6762 1 1 17 PRO CA C 1.948 -11.260 11.263 1.00 . A A . 17 PRO CA 1 1 6 6763 1 1 17 PRO CB C 2.912 -11.367 12.433 1.00 . A A . 17 PRO CB 1 1 6 6764 1 1 17 PRO CD C 1.314 -13.232 12.532 1.00 . A A . 17 PRO CD 1 1 6 6765 1 1 17 PRO CG C 2.636 -12.716 13.078 1.00 . A A . 17 PRO CG 1 1 6 6766 1 1 17 PRO HA H 1.549 -10.345 11.194 1.00 . A A . 17 PRO HA 1 1 6 6767 1 1 17 PRO HB2 H 3.946 -11.301 12.094 1.00 . A A . 17 PRO HB2 1 1 6 6768 1 1 17 PRO HB3 H 2.757 -10.555 13.143 1.00 . A A . 17 PRO HB3 1 1 6 6769 1 1 17 PRO HD2 H 1.429 -14.219 12.085 1.00 . A A . 17 PRO HD2 1 1 6 6770 1 1 17 PRO HD3 H 0.569 -13.324 13.322 1.00 . A A . 17 PRO HD3 1 1 6 6771 1 1 17 PRO HG2 H 3.440 -13.417 12.857 1.00 . A A . 17 PRO HG2 1 1 6 6772 1 1 17 PRO HG3 H 2.589 -12.617 14.163 1.00 . A A . 17 PRO HG3 1 1 6 6773 1 1 17 PRO N N 0.912 -12.242 11.537 1.00 . A A . 17 PRO N 1 1 6 6774 1 1 17 PRO O O 2.823 -12.682 9.538 1.00 . A A . 17 PRO O 1 1 6 6775 1 1 18 GLY C C 4.895 -11.303 8.016 1.00 . A A . 18 GLY C 1 1 6 6776 1 1 18 GLY CA C 3.567 -10.550 7.916 1.00 . A A . 18 GLY CA 1 1 6 6777 1 1 18 GLY H H 2.755 -9.511 9.529 1.00 . A A . 18 GLY H 1 1 6 6778 1 1 18 GLY HA2 H 2.904 -11.067 7.222 1.00 . A A . 18 GLY HA2 1 1 6 6779 1 1 18 GLY HA3 H 3.740 -9.554 7.510 1.00 . A A . 18 GLY HA3 1 1 6 6780 1 1 18 GLY N N 2.929 -10.446 9.217 1.00 . A A . 18 GLY N 1 1 6 6781 1 1 18 GLY O O 4.930 -12.527 7.895 1.00 . A A . 18 GLY O 1 1 6 6782 1 1 19 PRO C C 5.623 -8.423 7.009 1.00 . A A . 19 PRO C 1 1 6 6783 1 1 19 PRO CA C 5.855 -9.079 8.372 1.00 . A A . 19 PRO CA 1 1 6 6784 1 1 19 PRO CB C 7.146 -8.627 9.036 1.00 . A A . 19 PRO CB 1 1 6 6785 1 1 19 PRO CD C 7.362 -10.984 8.377 1.00 . A A . 19 PRO CD 1 1 6 6786 1 1 19 PRO CG C 8.139 -9.759 8.831 1.00 . A A . 19 PRO CG 1 1 6 6787 1 1 19 PRO HA H 5.054 -8.851 8.925 1.00 . A A . 19 PRO HA 1 1 6 6788 1 1 19 PRO HB2 H 7.511 -7.702 8.591 1.00 . A A . 19 PRO HB2 1 1 6 6789 1 1 19 PRO HB3 H 6.991 -8.431 10.097 1.00 . A A . 19 PRO HB3 1 1 6 6790 1 1 19 PRO HD2 H 7.745 -11.369 7.432 1.00 . A A . 19 PRO HD2 1 1 6 6791 1 1 19 PRO HD3 H 7.437 -11.793 9.105 1.00 . A A . 19 PRO HD3 1 1 6 6792 1 1 19 PRO HG2 H 8.884 -9.483 8.085 1.00 . A A . 19 PRO HG2 1 1 6 6793 1 1 19 PRO HG3 H 8.676 -9.969 9.756 1.00 . A A . 19 PRO HG3 1 1 6 6794 1 1 19 PRO N N 5.984 -10.520 8.241 1.00 . A A . 19 PRO N 1 1 6 6795 1 1 19 PRO O O 5.672 -9.092 5.978 1.00 . A A . 19 PRO O 1 1 6 6796 1 1 20 TRP C C 6.459 -5.735 5.397 1.00 . A A . 20 TRP C 1 1 6 6797 1 1 20 TRP CA C 5.136 -6.369 5.829 1.00 . A A . 20 TRP CA 1 1 6 6798 1 1 20 TRP CB C 4.019 -5.343 6.030 1.00 . A A . 20 TRP CB 1 1 6 6799 1 1 20 TRP CD1 C 2.968 -5.007 8.363 1.00 . A A . 20 TRP CD1 1 1 6 6800 1 1 20 TRP CD2 C 2.133 -6.743 7.269 1.00 . A A . 20 TRP CD2 1 1 6 6801 1 1 20 TRP CE2 C 1.492 -6.677 8.489 1.00 . A A . 20 TRP CE2 1 1 6 6802 1 1 20 TRP CE3 C 1.824 -7.745 6.333 1.00 . A A . 20 TRP CE3 1 1 6 6803 1 1 20 TRP CG C 3.084 -5.660 7.199 1.00 . A A . 20 TRP CG 1 1 6 6804 1 1 20 TRP CH2 C 0.178 -8.592 7.968 1.00 . A A . 20 TRP CH2 1 1 6 6805 1 1 20 TRP CZ2 C 0.502 -7.585 8.885 1.00 . A A . 20 TRP CZ2 1 1 6 6806 1 1 20 TRP CZ3 C 0.833 -8.645 6.743 1.00 . A A . 20 TRP CZ3 1 1 6 6807 1 1 20 TRP H H 5.338 -6.585 7.891 1.00 . A A . 20 TRP H 1 1 6 6808 1 1 20 TRP HA H 4.791 -7.068 5.068 1.00 . A A . 20 TRP HA 1 1 6 6809 1 1 20 TRP HB2 H 4.466 -4.361 6.192 1.00 . A A . 20 TRP HB2 1 1 6 6810 1 1 20 TRP HB3 H 3.430 -5.278 5.115 1.00 . A A . 20 TRP HB3 1 1 6 6811 1 1 20 TRP HD1 H 3.553 -4.129 8.635 1.00 . A A . 20 TRP HD1 1 1 6 6812 1 1 20 TRP HE1 H 1.727 -5.254 10.173 1.00 . A A . 20 TRP HE1 1 1 6 6813 1 1 20 TRP HE3 H 2.316 -7.819 5.363 1.00 . A A . 20 TRP HE3 1 1 6 6814 1 1 20 TRP HH2 H -0.584 -9.331 8.214 1.00 . A A . 20 TRP HH2 1 1 6 6815 1 1 20 TRP HZ2 H 0.010 -7.511 9.855 1.00 . A A . 20 TRP HZ2 1 1 6 6816 1 1 20 TRP HZ3 H 0.555 -9.442 6.054 1.00 . A A . 20 TRP HZ3 1 1 6 6817 1 1 20 TRP N N 5.376 -7.122 7.048 1.00 . A A . 20 TRP N 1 1 6 6818 1 1 20 TRP NE1 N 2.016 -5.588 9.176 1.00 . A A . 20 TRP NE1 1 1 6 6819 1 1 20 TRP O O 6.849 -4.689 5.914 1.00 . A A . 20 TRP O 1 1 6 6820 1 1 21 GLY C C 8.185 -5.047 2.698 1.00 . A A . 21 GLY C 1 1 6 6821 1 1 21 GLY CA C 8.386 -5.909 3.945 1.00 . A A . 21 GLY CA 1 1 6 6822 1 1 21 GLY H H 6.790 -7.245 4.038 1.00 . A A . 21 GLY H 1 1 6 6823 1 1 21 GLY HA2 H 8.891 -5.328 4.716 1.00 . A A . 21 GLY HA2 1 1 6 6824 1 1 21 GLY HA3 H 9.033 -6.754 3.707 1.00 . A A . 21 GLY HA3 1 1 6 6825 1 1 21 GLY N N 7.114 -6.395 4.453 1.00 . A A . 21 GLY N 1 1 6 6826 1 1 21 GLY O O 8.702 -5.365 1.629 1.00 . A A . 21 GLY O 1 1 6 6827 1 1 22 PHE C C 6.982 -1.627 2.286 1.00 . A A . 22 PHE C 1 1 6 6828 1 1 22 PHE CA C 7.156 -3.060 1.779 1.00 . A A . 22 PHE CA 1 1 6 6829 1 1 22 PHE CB C 5.848 -3.521 1.133 1.00 . A A . 22 PHE CB 1 1 6 6830 1 1 22 PHE CD1 C 4.153 -1.772 1.715 1.00 . A A . 22 PHE CD1 1 1 6 6831 1 1 22 PHE CD2 C 3.912 -3.911 2.672 1.00 . A A . 22 PHE CD2 1 1 6 6832 1 1 22 PHE CE1 C 2.987 -1.335 2.397 1.00 . A A . 22 PHE CE1 1 1 6 6833 1 1 22 PHE CE2 C 2.745 -3.474 3.354 1.00 . A A . 22 PHE CE2 1 1 6 6834 1 1 22 PHE CG C 4.591 -3.051 1.867 1.00 . A A . 22 PHE CG 1 1 6 6835 1 1 22 PHE CZ C 2.307 -2.195 3.202 1.00 . A A . 22 PHE CZ 1 1 6 6836 1 1 22 PHE H H 7.014 -3.720 3.750 1.00 . A A . 22 PHE H 1 1 6 6837 1 1 22 PHE HA H 8.008 -3.103 1.101 1.00 . A A . 22 PHE HA 1 1 6 6838 1 1 22 PHE HB2 H 5.814 -3.158 0.106 1.00 . A A . 22 PHE HB2 1 1 6 6839 1 1 22 PHE HB3 H 5.842 -4.610 1.086 1.00 . A A . 22 PHE HB3 1 1 6 6840 1 1 22 PHE HD1 H 4.698 -1.083 1.070 1.00 . A A . 22 PHE HD1 1 1 6 6841 1 1 22 PHE HD2 H 4.262 -4.935 2.795 1.00 . A A . 22 PHE HD2 1 1 6 6842 1 1 22 PHE HE1 H 2.636 -0.310 2.275 1.00 . A A . 22 PHE HE1 1 1 6 6843 1 1 22 PHE HE2 H 2.200 -4.163 4.000 1.00 . A A . 22 PHE HE2 1 1 6 6844 1 1 22 PHE HZ H 1.412 -1.860 3.725 1.00 . A A . 22 PHE HZ 1 1 6 6845 1 1 22 PHE N N 7.432 -3.971 2.877 1.00 . A A . 22 PHE N 1 1 6 6846 1 1 22 PHE O O 6.273 -1.392 3.264 1.00 . A A . 22 PHE O 1 1 6 6847 1 1 23 ARG C C 6.503 1.411 1.134 1.00 . A A . 23 ARG C 1 1 6 6848 1 1 23 ARG CA C 7.570 0.697 1.968 1.00 . A A . 23 ARG CA 1 1 6 6849 1 1 23 ARG CB C 8.918 1.391 1.761 1.00 . A A . 23 ARG CB 1 1 6 6850 1 1 23 ARG CD C 9.211 1.844 4.224 1.00 . A A . 23 ARG CD 1 1 6 6851 1 1 23 ARG CG C 9.825 1.202 2.978 1.00 . A A . 23 ARG CG 1 1 6 6852 1 1 23 ARG CZ C 10.082 0.297 5.973 1.00 . A A . 23 ARG CZ 1 1 6 6853 1 1 23 ARG H H 8.217 -0.906 0.805 1.00 . A A . 23 ARG H 1 1 6 6854 1 1 23 ARG HA H 7.305 0.695 3.025 1.00 . A A . 23 ARG HA 1 1 6 6855 1 1 23 ARG HB2 H 9.406 0.988 0.873 1.00 . A A . 23 ARG HB2 1 1 6 6856 1 1 23 ARG HB3 H 8.760 2.455 1.582 1.00 . A A . 23 ARG HB3 1 1 6 6857 1 1 23 ARG HD2 H 9.845 2.659 4.573 1.00 . A A . 23 ARG HD2 1 1 6 6858 1 1 23 ARG HD3 H 8.241 2.276 3.980 1.00 . A A . 23 ARG HD3 1 1 6 6859 1 1 23 ARG HE H 8.134 0.525 5.520 1.00 . A A . 23 ARG HE 1 1 6 6860 1 1 23 ARG HG2 H 9.986 0.138 3.154 1.00 . A A . 23 ARG HG2 1 1 6 6861 1 1 23 ARG HG3 H 10.801 1.644 2.781 1.00 . A A . 23 ARG HG3 1 1 6 6862 1 1 23 ARG HH11 H 11.512 1.358 4.990 1.00 . A A . 23 ARG HH11 1 1 6 6863 1 1 23 ARG HH12 H 12.102 0.278 6.209 1.00 . A A . 23 ARG HH12 1 1 6 6864 1 1 23 ARG HH21 H 8.912 -0.899 7.129 1.00 . A A . 23 ARG HH21 1 1 6 6865 1 1 23 ARG HH22 H 10.613 -1.015 7.434 1.00 . A A . 23 ARG HH22 1 1 6 6866 1 1 23 ARG N N 7.642 -0.706 1.599 1.00 . A A . 23 ARG N 1 1 6 6867 1 1 23 ARG NE N 9.058 0.831 5.292 1.00 . A A . 23 ARG NE 1 1 6 6868 1 1 23 ARG NH1 N 11.338 0.676 5.701 1.00 . A A . 23 ARG NH1 1 1 6 6869 1 1 23 ARG NH2 N 9.849 -0.616 6.926 1.00 . A A . 23 ARG NH2 1 1 6 6870 1 1 23 ARG O O 5.983 0.848 0.172 1.00 . A A . 23 ARG O 1 1 6 6871 1 1 24 LEU C C 5.911 4.569 0.083 1.00 . A A . 24 LEU C 1 1 6 6872 1 1 24 LEU CA C 5.214 3.435 0.837 1.00 . A A . 24 LEU CA 1 1 6 6873 1 1 24 LEU CB C 4.134 3.916 1.809 1.00 . A A . 24 LEU CB 1 1 6 6874 1 1 24 LEU CD1 C 2.341 3.375 3.497 1.00 . A A . 24 LEU CD1 1 1 6 6875 1 1 24 LEU CD2 C 2.301 2.294 1.203 1.00 . A A . 24 LEU CD2 1 1 6 6876 1 1 24 LEU CG C 3.176 2.843 2.331 1.00 . A A . 24 LEU CG 1 1 6 6877 1 1 24 LEU H H 6.637 3.089 2.319 1.00 . A A . 24 LEU H 1 1 6 6878 1 1 24 LEU HA H 4.727 2.786 0.110 1.00 . A A . 24 LEU HA 1 1 6 6879 1 1 24 LEU HB2 H 4.624 4.384 2.663 1.00 . A A . 24 LEU HB2 1 1 6 6880 1 1 24 LEU HB3 H 3.547 4.690 1.315 1.00 . A A . 24 LEU HB3 1 1 6 6881 1 1 24 LEU HD11 H 1.315 3.536 3.165 1.00 . A A . 24 LEU HD11 1 1 6 6882 1 1 24 LEU HD12 H 2.350 2.649 4.311 1.00 . A A . 24 LEU HD12 1 1 6 6883 1 1 24 LEU HD13 H 2.763 4.317 3.846 1.00 . A A . 24 LEU HD13 1 1 6 6884 1 1 24 LEU HD21 H 1.251 2.384 1.480 1.00 . A A . 24 LEU HD21 1 1 6 6885 1 1 24 LEU HD22 H 2.486 2.861 0.290 1.00 . A A . 24 LEU HD22 1 1 6 6886 1 1 24 LEU HD23 H 2.543 1.244 1.033 1.00 . A A . 24 LEU HD23 1 1 6 6887 1 1 24 LEU HG H 3.769 2.012 2.712 1.00 . A A . 24 LEU HG 1 1 6 6888 1 1 24 LEU N N 6.209 2.639 1.535 1.00 . A A . 24 LEU N 1 1 6 6889 1 1 24 LEU O O 6.992 5.007 0.474 1.00 . A A . 24 LEU O 1 1 6 6890 1 1 25 GLN C C 4.823 7.256 -1.862 1.00 . A A . 25 GLN C 1 1 6 6891 1 1 25 GLN CA C 5.809 6.088 -1.797 1.00 . A A . 25 GLN CA 1 1 6 6892 1 1 25 GLN CB C 6.163 5.590 -3.200 1.00 . A A . 25 GLN CB 1 1 6 6893 1 1 25 GLN CD C 8.125 7.170 -3.298 1.00 . A A . 25 GLN CD 1 1 6 6894 1 1 25 GLN CG C 7.663 5.721 -3.466 1.00 . A A . 25 GLN CG 1 1 6 6895 1 1 25 GLN H H 4.386 4.652 -1.296 1.00 . A A . 25 GLN H 1 1 6 6896 1 1 25 GLN HA H 6.721 6.401 -1.289 1.00 . A A . 25 GLN HA 1 1 6 6897 1 1 25 GLN HB2 H 5.860 4.548 -3.306 1.00 . A A . 25 GLN HB2 1 1 6 6898 1 1 25 GLN HB3 H 5.606 6.161 -3.943 1.00 . A A . 25 GLN HB3 1 1 6 6899 1 1 25 GLN HE21 H 7.347 7.581 -5.121 1.00 . A A . 25 GLN HE21 1 1 6 6900 1 1 25 GLN HE22 H 8.091 8.921 -4.314 1.00 . A A . 25 GLN HE22 1 1 6 6901 1 1 25 GLN HG2 H 8.216 5.078 -2.781 1.00 . A A . 25 GLN HG2 1 1 6 6902 1 1 25 GLN HG3 H 7.888 5.380 -4.476 1.00 . A A . 25 GLN HG3 1 1 6 6903 1 1 25 GLN N N 5.264 5.013 -0.984 1.00 . A A . 25 GLN N 1 1 6 6904 1 1 25 GLN NE2 N 7.830 7.956 -4.329 1.00 . A A . 25 GLN NE2 1 1 6 6905 1 1 25 GLN O O 3.688 7.141 -1.403 1.00 . A A . 25 GLN O 1 1 6 6906 1 1 25 GLN OE1 O 8.711 7.550 -2.297 1.00 . A A . 25 GLN OE1 1 1 6 6907 1 1 26 GLY C C 3.593 9.742 -1.326 1.00 . A A . 26 GLY C 1 1 6 6908 1 1 26 GLY CA C 4.467 9.542 -2.566 1.00 . A A . 26 GLY CA 1 1 6 6909 1 1 26 GLY H H 6.218 8.440 -2.805 1.00 . A A . 26 GLY H 1 1 6 6910 1 1 26 GLY HA2 H 5.102 10.416 -2.712 1.00 . A A . 26 GLY HA2 1 1 6 6911 1 1 26 GLY HA3 H 3.836 9.455 -3.450 1.00 . A A . 26 GLY HA3 1 1 6 6912 1 1 26 GLY N N 5.293 8.354 -2.435 1.00 . A A . 26 GLY N 1 1 6 6913 1 1 26 GLY O O 4.064 9.593 -0.199 1.00 . A A . 26 GLY O 1 1 6 6914 1 1 27 GLY C C 0.914 11.750 -0.470 1.00 . A A . 27 GLY C 1 1 6 6915 1 1 27 GLY CA C 1.391 10.296 -0.493 1.00 . A A . 27 GLY CA 1 1 6 6916 1 1 27 GLY H H 1.960 10.194 -2.495 1.00 . A A . 27 GLY H 1 1 6 6917 1 1 27 GLY HA2 H 0.535 9.631 -0.611 1.00 . A A . 27 GLY HA2 1 1 6 6918 1 1 27 GLY HA3 H 1.859 10.048 0.459 1.00 . A A . 27 GLY HA3 1 1 6 6919 1 1 27 GLY N N 2.335 10.075 -1.575 1.00 . A A . 27 GLY N 1 1 6 6920 1 1 27 GLY O O 1.573 12.632 -1.019 1.00 . A A . 27 GLY O 1 1 6 6921 1 1 28 LYS C C 0.291 14.275 0.692 1.00 . A A . 28 LYS C 1 1 6 6922 1 1 28 LYS CA C -0.799 13.287 0.274 1.00 . A A . 28 LYS CA 1 1 6 6923 1 1 28 LYS CB C -2.012 13.278 1.206 1.00 . A A . 28 LYS CB 1 1 6 6924 1 1 28 LYS CD C -3.884 14.857 1.811 1.00 . A A . 28 LYS CD 1 1 6 6925 1 1 28 LYS CE C -4.222 15.650 3.074 1.00 . A A . 28 LYS CE 1 1 6 6926 1 1 28 LYS CG C -2.370 14.697 1.652 1.00 . A A . 28 LYS CG 1 1 6 6927 1 1 28 LYS H H -0.756 11.232 0.615 1.00 . A A . 28 LYS H 1 1 6 6928 1 1 28 LYS HA H -1.156 13.565 -0.718 1.00 . A A . 28 LYS HA 1 1 6 6929 1 1 28 LYS HB2 H -2.864 12.827 0.697 1.00 . A A . 28 LYS HB2 1 1 6 6930 1 1 28 LYS HB3 H -1.800 12.661 2.079 1.00 . A A . 28 LYS HB3 1 1 6 6931 1 1 28 LYS HD2 H -4.293 15.365 0.938 1.00 . A A . 28 LYS HD2 1 1 6 6932 1 1 28 LYS HD3 H -4.353 13.874 1.857 1.00 . A A . 28 LYS HD3 1 1 6 6933 1 1 28 LYS HE2 H -4.907 15.077 3.698 1.00 . A A . 28 LYS HE2 1 1 6 6934 1 1 28 LYS HE3 H -3.318 15.814 3.661 1.00 . A A . 28 LYS HE3 1 1 6 6935 1 1 28 LYS HG2 H -1.876 14.921 2.598 1.00 . A A . 28 LYS HG2 1 1 6 6936 1 1 28 LYS HG3 H -2.000 15.416 0.922 1.00 . A A . 28 LYS HG3 1 1 6 6937 1 1 28 LYS HZ1 H -5.447 17.241 3.456 1.00 . A A . 28 LYS HZ1 1 1 6 6938 1 1 28 LYS HZ2 H -4.114 17.635 2.598 1.00 . A A . 28 LYS HZ2 1 1 6 6939 1 1 28 LYS HZ3 H -5.352 16.856 1.872 1.00 . A A . 28 LYS HZ3 1 1 6 6940 1 1 28 LYS N N -0.227 11.955 0.171 1.00 . A A . 28 LYS N 1 1 6 6941 1 1 28 LYS NZ N -4.833 16.951 2.721 1.00 . A A . 28 LYS NZ 1 1 6 6942 1 1 28 LYS O O 0.317 15.412 0.222 1.00 . A A . 28 LYS O 1 1 6 6943 1 1 29 ASP C C 3.110 15.093 0.873 1.00 . A A . 29 ASP C 1 1 6 6944 1 1 29 ASP CA C 2.256 14.634 2.056 1.00 . A A . 29 ASP CA 1 1 6 6945 1 1 29 ASP CB C 3.156 13.852 3.015 1.00 . A A . 29 ASP CB 1 1 6 6946 1 1 29 ASP CG C 4.584 14.388 3.142 1.00 . A A . 29 ASP CG 1 1 6 6947 1 1 29 ASP H H 1.138 12.880 1.947 1.00 . A A . 29 ASP H 1 1 6 6948 1 1 29 ASP HA H 1.775 15.466 2.571 1.00 . A A . 29 ASP HA 1 1 6 6949 1 1 29 ASP HB2 H 2.695 13.850 4.002 1.00 . A A . 29 ASP HB2 1 1 6 6950 1 1 29 ASP HB3 H 3.202 12.815 2.682 1.00 . A A . 29 ASP HB3 1 1 6 6951 1 1 29 ASP N N 1.166 13.806 1.570 1.00 . A A . 29 ASP N 1 1 6 6952 1 1 29 ASP O O 3.426 16.275 0.751 1.00 . A A . 29 ASP O 1 1 6 6953 1 1 29 ASP OD1 O 4.733 15.627 3.078 1.00 . A A . 29 ASP OD1 1 1 6 6954 1 1 29 ASP OD2 O 5.494 13.546 3.301 1.00 . A A . 29 ASP OD2 1 1 6 6955 1 1 30 PHE C C 3.393 14.737 -2.353 1.00 . A A . 30 PHE C 1 1 6 6956 1 1 30 PHE CA C 4.271 14.422 -1.140 1.00 . A A . 30 PHE CA 1 1 6 6957 1 1 30 PHE CB C 5.096 13.168 -1.435 1.00 . A A . 30 PHE CB 1 1 6 6958 1 1 30 PHE CD1 C 7.399 13.732 -0.628 1.00 . A A . 30 PHE CD1 1 1 6 6959 1 1 30 PHE CD2 C 6.222 12.023 0.487 1.00 . A A . 30 PHE CD2 1 1 6 6960 1 1 30 PHE CE1 C 8.500 13.546 0.248 1.00 . A A . 30 PHE CE1 1 1 6 6961 1 1 30 PHE CE2 C 7.323 11.836 1.363 1.00 . A A . 30 PHE CE2 1 1 6 6962 1 1 30 PHE CG C 6.283 12.967 -0.490 1.00 . A A . 30 PHE CG 1 1 6 6963 1 1 30 PHE CZ C 8.439 12.602 1.226 1.00 . A A . 30 PHE CZ 1 1 6 6964 1 1 30 PHE H H 3.199 13.173 0.136 1.00 . A A . 30 PHE H 1 1 6 6965 1 1 30 PHE HA H 4.884 15.292 -0.902 1.00 . A A . 30 PHE HA 1 1 6 6966 1 1 30 PHE HB2 H 4.445 12.295 -1.375 1.00 . A A . 30 PHE HB2 1 1 6 6967 1 1 30 PHE HB3 H 5.465 13.220 -2.459 1.00 . A A . 30 PHE HB3 1 1 6 6968 1 1 30 PHE HD1 H 7.447 14.489 -1.411 1.00 . A A . 30 PHE HD1 1 1 6 6969 1 1 30 PHE HD2 H 5.328 11.409 0.597 1.00 . A A . 30 PHE HD2 1 1 6 6970 1 1 30 PHE HE1 H 9.394 14.159 0.138 1.00 . A A . 30 PHE HE1 1 1 6 6971 1 1 30 PHE HE2 H 7.275 11.080 2.147 1.00 . A A . 30 PHE HE2 1 1 6 6972 1 1 30 PHE HZ H 9.285 12.459 1.899 1.00 . A A . 30 PHE HZ 1 1 6 6973 1 1 30 PHE N N 3.460 14.132 0.030 1.00 . A A . 30 PHE N 1 1 6 6974 1 1 30 PHE O O 3.848 14.654 -3.492 1.00 . A A . 30 PHE O 1 1 6 6975 1 1 31 ASN C C 1.321 14.390 -4.243 1.00 . A A . 31 ASN C 1 1 6 6976 1 1 31 ASN CA C 1.203 15.420 -3.118 1.00 . A A . 31 ASN CA 1 1 6 6977 1 1 31 ASN CB C 1.493 16.801 -3.709 1.00 . A A . 31 ASN CB 1 1 6 6978 1 1 31 ASN CG C 0.199 17.500 -4.131 1.00 . A A . 31 ASN CG 1 1 6 6979 1 1 31 ASN H H 1.787 15.157 -1.136 1.00 . A A . 31 ASN H 1 1 6 6980 1 1 31 ASN HA H 0.224 15.404 -2.639 1.00 . A A . 31 ASN HA 1 1 6 6981 1 1 31 ASN HB2 H 2.018 17.412 -2.975 1.00 . A A . 31 ASN HB2 1 1 6 6982 1 1 31 ASN HB3 H 2.153 16.700 -4.571 1.00 . A A . 31 ASN HB3 1 1 6 6983 1 1 31 ASN HD21 H 0.264 18.557 -2.405 1.00 . A A . 31 ASN HD21 1 1 6 6984 1 1 31 ASN HD22 H -1.083 18.905 -3.437 1.00 . A A . 31 ASN HD22 1 1 6 6985 1 1 31 ASN N N 2.149 15.092 -2.066 1.00 . A A . 31 ASN N 1 1 6 6986 1 1 31 ASN ND2 N -0.243 18.395 -3.251 1.00 . A A . 31 ASN ND2 1 1 6 6987 1 1 31 ASN O O 1.185 14.730 -5.418 1.00 . A A . 31 ASN O 1 1 6 6988 1 1 31 ASN OD1 O -0.361 17.245 -5.184 1.00 . A A . 31 ASN OD1 1 1 6 6989 1 1 32 MET C C 0.819 10.884 -4.426 1.00 . A A . 32 MET C 1 1 6 6990 1 1 32 MET CA C 1.710 12.070 -4.804 1.00 . A A . 32 MET CA 1 1 6 6991 1 1 32 MET CB C 3.170 11.616 -4.856 1.00 . A A . 32 MET CB 1 1 6 6992 1 1 32 MET CE C 5.674 10.757 -7.026 1.00 . A A . 32 MET CE 1 1 6 6993 1 1 32 MET CG C 3.992 12.517 -5.780 1.00 . A A . 32 MET CG 1 1 6 6994 1 1 32 MET H H 1.681 12.884 -2.887 1.00 . A A . 32 MET H 1 1 6 6995 1 1 32 MET HA H 1.389 12.484 -5.760 1.00 . A A . 32 MET HA 1 1 6 6996 1 1 32 MET HB2 H 3.595 11.632 -3.853 1.00 . A A . 32 MET HB2 1 1 6 6997 1 1 32 MET HB3 H 3.222 10.585 -5.207 1.00 . A A . 32 MET HB3 1 1 6 6998 1 1 32 MET HE1 H 6.008 10.947 -6.006 1.00 . A A . 32 MET HE1 1 1 6 6999 1 1 32 MET HE2 H 5.442 9.698 -7.141 1.00 . A A . 32 MET HE2 1 1 6 7000 1 1 32 MET HE3 H 6.464 11.034 -7.724 1.00 . A A . 32 MET HE3 1 1 6 7001 1 1 32 MET HG2 H 3.488 13.475 -5.909 1.00 . A A . 32 MET HG2 1 1 6 7002 1 1 32 MET HG3 H 4.962 12.725 -5.329 1.00 . A A . 32 MET HG3 1 1 6 7003 1 1 32 MET N N 1.572 13.152 -3.844 1.00 . A A . 32 MET N 1 1 6 7004 1 1 32 MET O O 0.352 10.791 -3.292 1.00 . A A . 32 MET O 1 1 6 7005 1 1 32 MET SD S 4.214 11.727 -7.365 1.00 . A A . 32 MET SD 1 1 6 7006 1 1 33 PRO C C 0.523 7.762 -4.376 1.00 . A A . 33 PRO C 1 1 6 7007 1 1 33 PRO CA C -0.221 8.810 -5.207 1.00 . A A . 33 PRO CA 1 1 6 7008 1 1 33 PRO CB C -0.579 8.318 -6.600 1.00 . A A . 33 PRO CB 1 1 6 7009 1 1 33 PRO CD C 1.142 10.063 -6.779 1.00 . A A . 33 PRO CD 1 1 6 7010 1 1 33 PRO CG C 0.434 8.953 -7.539 1.00 . A A . 33 PRO CG 1 1 6 7011 1 1 33 PRO HA H -1.035 9.050 -4.679 1.00 . A A . 33 PRO HA 1 1 6 7012 1 1 33 PRO HB2 H -0.532 7.230 -6.654 1.00 . A A . 33 PRO HB2 1 1 6 7013 1 1 33 PRO HB3 H -1.595 8.607 -6.868 1.00 . A A . 33 PRO HB3 1 1 6 7014 1 1 33 PRO HD2 H 2.222 9.921 -6.786 1.00 . A A . 33 PRO HD2 1 1 6 7015 1 1 33 PRO HD3 H 0.945 11.037 -7.227 1.00 . A A . 33 PRO HD3 1 1 6 7016 1 1 33 PRO HG2 H 1.152 8.210 -7.886 1.00 . A A . 33 PRO HG2 1 1 6 7017 1 1 33 PRO HG3 H -0.063 9.353 -8.423 1.00 . A A . 33 PRO HG3 1 1 6 7018 1 1 33 PRO N N 0.605 9.985 -5.424 1.00 . A A . 33 PRO N 1 1 6 7019 1 1 33 PRO O O 1.663 7.418 -4.682 1.00 . A A . 33 PRO O 1 1 6 7020 1 1 34 LEU C C 0.782 5.040 -3.280 1.00 . A A . 34 LEU C 1 1 6 7021 1 1 34 LEU CA C 0.429 6.285 -2.463 1.00 . A A . 34 LEU CA 1 1 6 7022 1 1 34 LEU CB C -0.501 6.002 -1.282 1.00 . A A . 34 LEU CB 1 1 6 7023 1 1 34 LEU CD1 C -0.046 6.977 0.999 1.00 . A A . 34 LEU CD1 1 1 6 7024 1 1 34 LEU CD2 C -0.274 4.468 0.707 1.00 . A A . 34 LEU CD2 1 1 6 7025 1 1 34 LEU CG C 0.181 5.783 0.071 1.00 . A A . 34 LEU CG 1 1 6 7026 1 1 34 LEU H H -1.081 7.572 -3.099 1.00 . A A . 34 LEU H 1 1 6 7027 1 1 34 LEU HA H 1.349 6.703 -2.056 1.00 . A A . 34 LEU HA 1 1 6 7028 1 1 34 LEU HB2 H -1.196 6.836 -1.184 1.00 . A A . 34 LEU HB2 1 1 6 7029 1 1 34 LEU HB3 H -1.094 5.118 -1.515 1.00 . A A . 34 LEU HB3 1 1 6 7030 1 1 34 LEU HD11 H -0.102 7.891 0.408 1.00 . A A . 34 LEU HD11 1 1 6 7031 1 1 34 LEU HD12 H -0.979 6.840 1.546 1.00 . A A . 34 LEU HD12 1 1 6 7032 1 1 34 LEU HD13 H 0.782 7.051 1.705 1.00 . A A . 34 LEU HD13 1 1 6 7033 1 1 34 LEU HD21 H -1.278 4.589 1.113 1.00 . A A . 34 LEU HD21 1 1 6 7034 1 1 34 LEU HD22 H -0.280 3.682 -0.048 1.00 . A A . 34 LEU HD22 1 1 6 7035 1 1 34 LEU HD23 H 0.412 4.196 1.509 1.00 . A A . 34 LEU HD23 1 1 6 7036 1 1 34 LEU HG H 1.255 5.705 -0.097 1.00 . A A . 34 LEU HG 1 1 6 7037 1 1 34 LEU N N -0.154 7.286 -3.341 1.00 . A A . 34 LEU N 1 1 6 7038 1 1 34 LEU O O -0.095 4.247 -3.620 1.00 . A A . 34 LEU O 1 1 6 7039 1 1 35 THR C C 3.474 2.903 -3.490 1.00 . A A . 35 THR C 1 1 6 7040 1 1 35 THR CA C 2.547 3.772 -4.341 1.00 . A A . 35 THR CA 1 1 6 7041 1 1 35 THR CB C 3.212 4.309 -5.610 1.00 . A A . 35 THR CB 1 1 6 7042 1 1 35 THR CG2 C 2.196 4.840 -6.624 1.00 . A A . 35 THR CG2 1 1 6 7043 1 1 35 THR H H 2.774 5.556 -3.290 1.00 . A A . 35 THR H 1 1 6 7044 1 1 35 THR HA H 1.690 3.155 -4.612 1.00 . A A . 35 THR HA 1 1 6 7045 1 1 35 THR HB H 3.854 3.553 -6.062 1.00 . A A . 35 THR HB 1 1 6 7046 1 1 35 THR HG1 H 3.262 6.225 -5.035 1.00 . A A . 35 THR HG1 1 1 6 7047 1 1 35 THR HG21 H 2.372 5.903 -6.791 1.00 . A A . 35 THR HG21 1 1 6 7048 1 1 35 THR HG22 H 2.306 4.301 -7.565 1.00 . A A . 35 THR HG22 1 1 6 7049 1 1 35 THR HG23 H 1.187 4.695 -6.238 1.00 . A A . 35 THR HG23 1 1 6 7050 1 1 35 THR N N 2.067 4.907 -3.571 1.00 . A A . 35 THR N 1 1 6 7051 1 1 35 THR O O 3.907 3.318 -2.415 1.00 . A A . 35 THR O 1 1 6 7052 1 1 35 THR OG1 O 3.906 5.473 -5.172 1.00 . A A . 35 THR OG1 1 1 6 7053 1 1 36 ILE C C 6.081 1.178 -3.536 1.00 . A A . 36 ILE C 1 1 6 7054 1 1 36 ILE CA C 4.622 0.782 -3.301 1.00 . A A . 36 ILE CA 1 1 6 7055 1 1 36 ILE CB C 4.302 -0.658 -3.707 1.00 . A A . 36 ILE CB 1 1 6 7056 1 1 36 ILE CD1 C 2.704 -1.497 -1.946 1.00 . A A . 36 ILE CD1 1 1 6 7057 1 1 36 ILE CG1 C 2.847 -1.007 -3.388 1.00 . A A . 36 ILE CG1 1 1 6 7058 1 1 36 ILE CG2 C 5.282 -1.640 -3.062 1.00 . A A . 36 ILE CG2 1 1 6 7059 1 1 36 ILE H H 3.397 1.383 -4.876 1.00 . A A . 36 ILE H 1 1 6 7060 1 1 36 ILE HA H 4.406 0.872 -2.236 1.00 . A A . 36 ILE HA 1 1 6 7061 1 1 36 ILE HB H 4.424 -0.743 -4.787 1.00 . A A . 36 ILE HB 1 1 6 7062 1 1 36 ILE HD11 H 1.647 -1.602 -1.701 1.00 . A A . 36 ILE HD11 1 1 6 7063 1 1 36 ILE HD12 H 3.199 -2.462 -1.839 1.00 . A A . 36 ILE HD12 1 1 6 7064 1 1 36 ILE HD13 H 3.164 -0.776 -1.270 1.00 . A A . 36 ILE HD13 1 1 6 7065 1 1 36 ILE HG12 H 2.217 -0.131 -3.543 1.00 . A A . 36 ILE HG12 1 1 6 7066 1 1 36 ILE HG13 H 2.496 -1.778 -4.074 1.00 . A A . 36 ILE HG13 1 1 6 7067 1 1 36 ILE HG21 H 6.243 -1.581 -3.572 1.00 . A A . 36 ILE HG21 1 1 6 7068 1 1 36 ILE HG22 H 5.412 -1.385 -2.011 1.00 . A A . 36 ILE HG22 1 1 6 7069 1 1 36 ILE HG23 H 4.888 -2.653 -3.145 1.00 . A A . 36 ILE HG23 1 1 6 7070 1 1 36 ILE N N 3.753 1.713 -4.001 1.00 . A A . 36 ILE N 1 1 6 7071 1 1 36 ILE O O 6.687 0.770 -4.526 1.00 . A A . 36 ILE O 1 1 6 7072 1 1 37 SER C C 8.882 1.271 -3.150 1.00 . A A . 37 SER C 1 1 6 7073 1 1 37 SER CA C 7.980 2.423 -2.703 1.00 . A A . 37 SER CA 1 1 6 7074 1 1 37 SER CB C 8.465 2.989 -1.367 1.00 . A A . 37 SER CB 1 1 6 7075 1 1 37 SER H H 6.103 2.295 -1.807 1.00 . A A . 37 SER H 1 1 6 7076 1 1 37 SER HA H 7.971 3.215 -3.451 1.00 . A A . 37 SER HA 1 1 6 7077 1 1 37 SER HB2 H 7.955 3.932 -1.166 1.00 . A A . 37 SER HB2 1 1 6 7078 1 1 37 SER HB3 H 8.195 2.304 -0.563 1.00 . A A . 37 SER HB3 1 1 6 7079 1 1 37 SER HG H 10.349 2.333 -1.214 1.00 . A A . 37 SER HG 1 1 6 7080 1 1 37 SER N N 6.603 1.968 -2.609 1.00 . A A . 37 SER N 1 1 6 7081 1 1 37 SER O O 9.447 1.308 -4.242 1.00 . A A . 37 SER O 1 1 6 7082 1 1 37 SER OG O 9.874 3.201 -1.357 1.00 . A A . 37 SER OG 1 1 6 7083 1 1 38 ARG C C 9.327 -2.097 -1.777 1.00 . A A . 38 ARG C 1 1 6 7084 1 1 38 ARG CA C 9.815 -0.885 -2.574 1.00 . A A . 38 ARG CA 1 1 6 7085 1 1 38 ARG CB C 11.283 -0.617 -2.235 1.00 . A A . 38 ARG CB 1 1 6 7086 1 1 38 ARG CD C 12.146 -1.800 -4.288 1.00 . A A . 38 ARG CD 1 1 6 7087 1 1 38 ARG CG C 12.124 -0.485 -3.505 1.00 . A A . 38 ARG CG 1 1 6 7088 1 1 38 ARG CZ C 14.589 -2.015 -4.728 1.00 . A A . 38 ARG CZ 1 1 6 7089 1 1 38 ARG H H 8.528 0.253 -1.396 1.00 . A A . 38 ARG H 1 1 6 7090 1 1 38 ARG HA H 9.698 -1.047 -3.645 1.00 . A A . 38 ARG HA 1 1 6 7091 1 1 38 ARG HB2 H 11.362 0.296 -1.645 1.00 . A A . 38 ARG HB2 1 1 6 7092 1 1 38 ARG HB3 H 11.671 -1.429 -1.620 1.00 . A A . 38 ARG HB3 1 1 6 7093 1 1 38 ARG HD2 H 12.163 -2.643 -3.597 1.00 . A A . 38 ARG HD2 1 1 6 7094 1 1 38 ARG HD3 H 11.239 -1.893 -4.884 1.00 . A A . 38 ARG HD3 1 1 6 7095 1 1 38 ARG HE H 13.194 -1.742 -6.153 1.00 . A A . 38 ARG HE 1 1 6 7096 1 1 38 ARG HG2 H 11.719 0.309 -4.133 1.00 . A A . 38 ARG HG2 1 1 6 7097 1 1 38 ARG HG3 H 13.142 -0.196 -3.244 1.00 . A A . 38 ARG HG3 1 1 6 7098 1 1 38 ARG HH11 H 14.067 -2.137 -2.767 1.00 . A A . 38 ARG HH11 1 1 6 7099 1 1 38 ARG HH12 H 15.762 -2.285 -3.089 1.00 . A A . 38 ARG HH12 1 1 6 7100 1 1 38 ARG HH21 H 15.430 -1.937 -6.578 1.00 . A A . 38 ARG HH21 1 1 6 7101 1 1 38 ARG HH22 H 16.543 -2.170 -5.272 1.00 . A A . 38 ARG HH22 1 1 6 7102 1 1 38 ARG N N 8.991 0.275 -2.282 1.00 . A A . 38 ARG N 1 1 6 7103 1 1 38 ARG NE N 13.335 -1.845 -5.168 1.00 . A A . 38 ARG NE 1 1 6 7104 1 1 38 ARG NH1 N 14.826 -2.158 -3.417 1.00 . A A . 38 ARG NH1 1 1 6 7105 1 1 38 ARG NH2 N 15.607 -2.043 -5.600 1.00 . A A . 38 ARG NH2 1 1 6 7106 1 1 38 ARG O O 8.552 -1.952 -0.833 1.00 . A A . 38 ARG O 1 1 6 7107 1 1 39 ILE C C 10.669 -5.366 -1.318 1.00 . A A . 39 ILE C 1 1 6 7108 1 1 39 ILE CA C 9.424 -4.500 -1.522 1.00 . A A . 39 ILE CA 1 1 6 7109 1 1 39 ILE CB C 8.306 -5.203 -2.295 1.00 . A A . 39 ILE CB 1 1 6 7110 1 1 39 ILE CD1 C 6.124 -4.698 -3.456 1.00 . A A . 39 ILE CD1 1 1 6 7111 1 1 39 ILE CG1 C 7.011 -4.388 -2.248 1.00 . A A . 39 ILE CG1 1 1 6 7112 1 1 39 ILE CG2 C 8.103 -6.632 -1.787 1.00 . A A . 39 ILE CG2 1 1 6 7113 1 1 39 ILE H H 10.432 -3.373 -2.955 1.00 . A A . 39 ILE H 1 1 6 7114 1 1 39 ILE HA H 9.023 -4.236 -0.544 1.00 . A A . 39 ILE HA 1 1 6 7115 1 1 39 ILE HB H 8.604 -5.272 -3.341 1.00 . A A . 39 ILE HB 1 1 6 7116 1 1 39 ILE HD11 H 6.313 -3.967 -4.242 1.00 . A A . 39 ILE HD11 1 1 6 7117 1 1 39 ILE HD12 H 6.352 -5.698 -3.827 1.00 . A A . 39 ILE HD12 1 1 6 7118 1 1 39 ILE HD13 H 5.076 -4.651 -3.159 1.00 . A A . 39 ILE HD13 1 1 6 7119 1 1 39 ILE HG12 H 6.470 -4.612 -1.328 1.00 . A A . 39 ILE HG12 1 1 6 7120 1 1 39 ILE HG13 H 7.247 -3.325 -2.229 1.00 . A A . 39 ILE HG13 1 1 6 7121 1 1 39 ILE HG21 H 9.057 -7.158 -1.792 1.00 . A A . 39 ILE HG21 1 1 6 7122 1 1 39 ILE HG22 H 7.708 -6.604 -0.771 1.00 . A A . 39 ILE HG22 1 1 6 7123 1 1 39 ILE HG23 H 7.398 -7.151 -2.436 1.00 . A A . 39 ILE HG23 1 1 6 7124 1 1 39 ILE N N 9.802 -3.264 -2.186 1.00 . A A . 39 ILE N 1 1 6 7125 1 1 39 ILE O O 11.595 -5.328 -2.127 1.00 . A A . 39 ILE O 1 1 6 7126 1 1 40 THR C C 11.656 -8.313 -0.690 1.00 . A A . 40 THR C 1 1 6 7127 1 1 40 THR CA C 11.766 -6.999 0.087 1.00 . A A . 40 THR CA 1 1 6 7128 1 1 40 THR CB C 11.795 -7.192 1.605 1.00 . A A . 40 THR CB 1 1 6 7129 1 1 40 THR CG2 C 12.855 -8.203 2.046 1.00 . A A . 40 THR CG2 1 1 6 7130 1 1 40 THR H H 9.893 -6.150 0.419 1.00 . A A . 40 THR H 1 1 6 7131 1 1 40 THR HA H 12.687 -6.513 -0.236 1.00 . A A . 40 THR HA 1 1 6 7132 1 1 40 THR HB H 10.811 -7.471 1.980 1.00 . A A . 40 THR HB 1 1 6 7133 1 1 40 THR HG1 H 11.777 -5.192 1.675 1.00 . A A . 40 THR HG1 1 1 6 7134 1 1 40 THR HG21 H 12.897 -9.023 1.329 1.00 . A A . 40 THR HG21 1 1 6 7135 1 1 40 THR HG22 H 13.828 -7.713 2.094 1.00 . A A . 40 THR HG22 1 1 6 7136 1 1 40 THR HG23 H 12.597 -8.594 3.030 1.00 . A A . 40 THR HG23 1 1 6 7137 1 1 40 THR N N 10.650 -6.126 -0.233 1.00 . A A . 40 THR N 1 1 6 7138 1 1 40 THR O O 10.555 -8.813 -0.918 1.00 . A A . 40 THR O 1 1 6 7139 1 1 40 THR OG1 O 12.274 -5.947 2.104 1.00 . A A . 40 THR OG1 1 1 6 7140 1 1 41 PRO C C 12.613 -11.290 -0.921 1.00 . A A . 41 PRO C 1 1 6 7141 1 1 41 PRO CA C 12.888 -10.093 -1.833 1.00 . A A . 41 PRO CA 1 1 6 7142 1 1 41 PRO CB C 14.275 -10.126 -2.456 1.00 . A A . 41 PRO CB 1 1 6 7143 1 1 41 PRO CD C 14.164 -8.283 -0.835 1.00 . A A . 41 PRO CD 1 1 6 7144 1 1 41 PRO CG C 15.112 -9.136 -1.663 1.00 . A A . 41 PRO CG 1 1 6 7145 1 1 41 PRO HA H 12.170 -10.108 -2.529 1.00 . A A . 41 PRO HA 1 1 6 7146 1 1 41 PRO HB2 H 14.702 -11.128 -2.404 1.00 . A A . 41 PRO HB2 1 1 6 7147 1 1 41 PRO HB3 H 14.237 -9.850 -3.510 1.00 . A A . 41 PRO HB3 1 1 6 7148 1 1 41 PRO HD2 H 14.417 -8.325 0.225 1.00 . A A . 41 PRO HD2 1 1 6 7149 1 1 41 PRO HD3 H 14.211 -7.236 -1.132 1.00 . A A . 41 PRO HD3 1 1 6 7150 1 1 41 PRO HG2 H 15.816 -9.661 -1.018 1.00 . A A . 41 PRO HG2 1 1 6 7151 1 1 41 PRO HG3 H 15.700 -8.510 -2.334 1.00 . A A . 41 PRO HG3 1 1 6 7152 1 1 41 PRO N N 12.841 -8.848 -1.086 1.00 . A A . 41 PRO N 1 1 6 7153 1 1 41 PRO O O 13.410 -11.597 -0.036 1.00 . A A . 41 PRO O 1 1 6 7154 1 1 42 GLY C C 9.891 -12.769 0.510 1.00 . A A . 42 GLY C 1 1 6 7155 1 1 42 GLY CA C 11.093 -13.092 -0.381 1.00 . A A . 42 GLY CA 1 1 6 7156 1 1 42 GLY H H 10.840 -11.679 -1.891 1.00 . A A . 42 GLY H 1 1 6 7157 1 1 42 GLY HA2 H 10.846 -13.921 -1.044 1.00 . A A . 42 GLY HA2 1 1 6 7158 1 1 42 GLY HA3 H 11.931 -13.415 0.236 1.00 . A A . 42 GLY HA3 1 1 6 7159 1 1 42 GLY N N 11.483 -11.935 -1.169 1.00 . A A . 42 GLY N 1 1 6 7160 1 1 42 GLY O O 9.159 -13.668 0.921 1.00 . A A . 42 GLY O 1 1 6 7161 1 1 43 SER C C 7.290 -11.343 0.937 1.00 . A A . 43 SER C 1 1 6 7162 1 1 43 SER CA C 8.625 -11.030 1.616 1.00 . A A . 43 SER CA 1 1 6 7163 1 1 43 SER CB C 8.734 -9.531 1.906 1.00 . A A . 43 SER CB 1 1 6 7164 1 1 43 SER H H 10.325 -10.757 0.443 1.00 . A A . 43 SER H 1 1 6 7165 1 1 43 SER HA H 8.721 -11.587 2.547 1.00 . A A . 43 SER HA 1 1 6 7166 1 1 43 SER HB2 H 7.879 -9.214 2.502 1.00 . A A . 43 SER HB2 1 1 6 7167 1 1 43 SER HB3 H 9.626 -9.342 2.503 1.00 . A A . 43 SER HB3 1 1 6 7168 1 1 43 SER HG H 8.611 -9.341 -0.083 1.00 . A A . 43 SER HG 1 1 6 7169 1 1 43 SER N N 9.725 -11.482 0.781 1.00 . A A . 43 SER N 1 1 6 7170 1 1 43 SER O O 7.230 -11.494 -0.283 1.00 . A A . 43 SER O 1 1 6 7171 1 1 43 SER OG O 8.791 -8.759 0.710 1.00 . A A . 43 SER OG 1 1 6 7172 1 1 44 LYS C C 4.537 -10.673 0.205 1.00 . A A . 44 LYS C 1 1 6 7173 1 1 44 LYS CA C 4.922 -11.722 1.249 1.00 . A A . 44 LYS CA 1 1 6 7174 1 1 44 LYS CB C 3.924 -11.838 2.403 1.00 . A A . 44 LYS CB 1 1 6 7175 1 1 44 LYS CD C 2.321 -13.785 2.457 1.00 . A A . 44 LYS CD 1 1 6 7176 1 1 44 LYS CE C 2.272 -14.316 1.024 1.00 . A A . 44 LYS CE 1 1 6 7177 1 1 44 LYS CG C 3.728 -13.299 2.814 1.00 . A A . 44 LYS CG 1 1 6 7178 1 1 44 LYS H H 6.310 -11.305 2.746 1.00 . A A . 44 LYS H 1 1 6 7179 1 1 44 LYS HA H 4.965 -12.696 0.761 1.00 . A A . 44 LYS HA 1 1 6 7180 1 1 44 LYS HB2 H 4.279 -11.261 3.256 1.00 . A A . 44 LYS HB2 1 1 6 7181 1 1 44 LYS HB3 H 2.967 -11.409 2.105 1.00 . A A . 44 LYS HB3 1 1 6 7182 1 1 44 LYS HD2 H 2.017 -14.569 3.151 1.00 . A A . 44 LYS HD2 1 1 6 7183 1 1 44 LYS HD3 H 1.610 -12.966 2.570 1.00 . A A . 44 LYS HD3 1 1 6 7184 1 1 44 LYS HE2 H 3.216 -14.109 0.520 1.00 . A A . 44 LYS HE2 1 1 6 7185 1 1 44 LYS HE3 H 2.148 -15.399 1.035 1.00 . A A . 44 LYS HE3 1 1 6 7186 1 1 44 LYS HG2 H 4.469 -13.923 2.315 1.00 . A A . 44 LYS HG2 1 1 6 7187 1 1 44 LYS HG3 H 3.892 -13.404 3.886 1.00 . A A . 44 LYS HG3 1 1 6 7188 1 1 44 LYS HZ1 H 0.986 -12.775 0.639 1.00 . A A . 44 LYS HZ1 1 1 6 7189 1 1 44 LYS HZ2 H 1.398 -13.628 -0.691 1.00 . A A . 44 LYS HZ2 1 1 6 7190 1 1 44 LYS HZ3 H 0.333 -14.249 0.380 1.00 . A A . 44 LYS HZ3 1 1 6 7191 1 1 44 LYS N N 6.252 -11.430 1.756 1.00 . A A . 44 LYS N 1 1 6 7192 1 1 44 LYS NZ N 1.157 -13.692 0.277 1.00 . A A . 44 LYS NZ 1 1 6 7193 1 1 44 LYS O O 3.774 -10.960 -0.717 1.00 . A A . 44 LYS O 1 1 6 7194 1 1 45 ALA C C 5.320 -8.748 -1.924 1.00 . A A . 45 ALA C 1 1 6 7195 1 1 45 ALA CA C 4.803 -8.384 -0.531 1.00 . A A . 45 ALA CA 1 1 6 7196 1 1 45 ALA CB C 5.431 -7.097 0.007 1.00 . A A . 45 ALA CB 1 1 6 7197 1 1 45 ALA H H 5.700 -9.253 1.137 1.00 . A A . 45 ALA H 1 1 6 7198 1 1 45 ALA HA H 3.722 -8.255 -0.576 1.00 . A A . 45 ALA HA 1 1 6 7199 1 1 45 ALA HB1 H 5.632 -6.417 -0.822 1.00 . A A . 45 ALA HB1 1 1 6 7200 1 1 45 ALA HB2 H 4.744 -6.623 0.707 1.00 . A A . 45 ALA HB2 1 1 6 7201 1 1 45 ALA HB3 H 6.365 -7.334 0.517 1.00 . A A . 45 ALA HB3 1 1 6 7202 1 1 45 ALA N N 5.081 -9.478 0.384 1.00 . A A . 45 ALA N 1 1 6 7203 1 1 45 ALA O O 4.738 -8.345 -2.931 1.00 . A A . 45 ALA O 1 1 6 7204 1 1 46 ALA C C 6.498 -11.322 -3.554 1.00 . A A . 46 ALA C 1 1 6 7205 1 1 46 ALA CA C 7.009 -9.927 -3.192 1.00 . A A . 46 ALA CA 1 1 6 7206 1 1 46 ALA CB C 8.533 -9.878 -3.069 1.00 . A A . 46 ALA CB 1 1 6 7207 1 1 46 ALA H H 6.875 -9.828 -1.116 1.00 . A A . 46 ALA H 1 1 6 7208 1 1 46 ALA HA H 6.697 -9.223 -3.964 1.00 . A A . 46 ALA HA 1 1 6 7209 1 1 46 ALA HB1 H 8.868 -8.841 -3.102 1.00 . A A . 46 ALA HB1 1 1 6 7210 1 1 46 ALA HB2 H 8.836 -10.327 -2.123 1.00 . A A . 46 ALA HB2 1 1 6 7211 1 1 46 ALA HB3 H 8.982 -10.431 -3.894 1.00 . A A . 46 ALA HB3 1 1 6 7212 1 1 46 ALA N N 6.407 -9.505 -1.939 1.00 . A A . 46 ALA N 1 1 6 7213 1 1 46 ALA O O 6.824 -11.851 -4.616 1.00 . A A . 46 ALA O 1 1 6 7214 1 1 47 GLN C C 3.634 -13.186 -2.622 1.00 . A A . 47 GLN C 1 1 6 7215 1 1 47 GLN CA C 5.145 -13.204 -2.861 1.00 . A A . 47 GLN CA 1 1 6 7216 1 1 47 GLN CB C 5.830 -14.238 -1.964 1.00 . A A . 47 GLN CB 1 1 6 7217 1 1 47 GLN CD C 7.985 -15.439 -2.485 1.00 . A A . 47 GLN CD 1 1 6 7218 1 1 47 GLN CG C 7.352 -14.115 -2.050 1.00 . A A . 47 GLN CG 1 1 6 7219 1 1 47 GLN H H 5.444 -11.443 -1.789 1.00 . A A . 47 GLN H 1 1 6 7220 1 1 47 GLN HA H 5.352 -13.443 -3.904 1.00 . A A . 47 GLN HA 1 1 6 7221 1 1 47 GLN HB2 H 5.508 -14.099 -0.932 1.00 . A A . 47 GLN HB2 1 1 6 7222 1 1 47 GLN HB3 H 5.525 -15.241 -2.261 1.00 . A A . 47 GLN HB3 1 1 6 7223 1 1 47 GLN HE21 H 9.332 -15.232 -0.987 1.00 . A A . 47 GLN HE21 1 1 6 7224 1 1 47 GLN HE22 H 9.511 -16.659 -1.953 1.00 . A A . 47 GLN HE22 1 1 6 7225 1 1 47 GLN HG2 H 7.618 -13.331 -2.759 1.00 . A A . 47 GLN HG2 1 1 6 7226 1 1 47 GLN HG3 H 7.752 -13.818 -1.081 1.00 . A A . 47 GLN HG3 1 1 6 7227 1 1 47 GLN N N 5.705 -11.880 -2.651 1.00 . A A . 47 GLN N 1 1 6 7228 1 1 47 GLN NE2 N 9.029 -15.807 -1.747 1.00 . A A . 47 GLN NE2 1 1 6 7229 1 1 47 GLN O O 3.059 -14.182 -2.186 1.00 . A A . 47 GLN O 1 1 6 7230 1 1 47 GLN OE1 O 7.554 -16.083 -3.427 1.00 . A A . 47 GLN OE1 1 1 6 7231 1 1 48 SER C C 0.964 -11.395 -4.045 1.00 . A A . 48 SER C 1 1 6 7232 1 1 48 SER CA C 1.601 -11.882 -2.742 1.00 . A A . 48 SER CA 1 1 6 7233 1 1 48 SER CB C 1.292 -10.906 -1.604 1.00 . A A . 48 SER CB 1 1 6 7234 1 1 48 SER H H 3.509 -11.237 -3.273 1.00 . A A . 48 SER H 1 1 6 7235 1 1 48 SER HA H 1.229 -12.873 -2.481 1.00 . A A . 48 SER HA 1 1 6 7236 1 1 48 SER HB2 H 0.214 -10.765 -1.530 1.00 . A A . 48 SER HB2 1 1 6 7237 1 1 48 SER HB3 H 1.623 -11.336 -0.659 1.00 . A A . 48 SER HB3 1 1 6 7238 1 1 48 SER HG H 2.913 -9.734 -1.680 1.00 . A A . 48 SER HG 1 1 6 7239 1 1 48 SER N N 3.034 -12.043 -2.919 1.00 . A A . 48 SER N 1 1 6 7240 1 1 48 SER O O 0.460 -12.196 -4.831 1.00 . A A . 48 SER O 1 1 6 7241 1 1 48 SER OG O 1.924 -9.644 -1.797 1.00 . A A . 48 SER OG 1 1 6 7242 1 1 49 GLN C C 0.908 -8.031 -5.564 1.00 . A A . 49 GLN C 1 1 6 7243 1 1 49 GLN CA C 0.441 -9.482 -5.429 1.00 . A A . 49 GLN CA 1 1 6 7244 1 1 49 GLN CB C -1.087 -9.567 -5.415 1.00 . A A . 49 GLN CB 1 1 6 7245 1 1 49 GLN CD C -2.862 -10.856 -6.659 1.00 . A A . 49 GLN CD 1 1 6 7246 1 1 49 GLN CG C -1.563 -10.953 -5.856 1.00 . A A . 49 GLN CG 1 1 6 7247 1 1 49 GLN H H 1.419 -9.440 -3.591 1.00 . A A . 49 GLN H 1 1 6 7248 1 1 49 GLN HA H 0.824 -10.073 -6.261 1.00 . A A . 49 GLN HA 1 1 6 7249 1 1 49 GLN HB2 H -1.457 -9.354 -4.412 1.00 . A A . 49 GLN HB2 1 1 6 7250 1 1 49 GLN HB3 H -1.503 -8.808 -6.076 1.00 . A A . 49 GLN HB3 1 1 6 7251 1 1 49 GLN HE21 H -3.545 -12.478 -5.659 1.00 . A A . 49 GLN HE21 1 1 6 7252 1 1 49 GLN HE22 H -4.637 -11.815 -6.828 1.00 . A A . 49 GLN HE22 1 1 6 7253 1 1 49 GLN HG2 H -0.792 -11.430 -6.462 1.00 . A A . 49 GLN HG2 1 1 6 7254 1 1 49 GLN HG3 H -1.718 -11.584 -4.981 1.00 . A A . 49 GLN HG3 1 1 6 7255 1 1 49 GLN N N 1.007 -10.085 -4.235 1.00 . A A . 49 GLN N 1 1 6 7256 1 1 49 GLN NE2 N -3.755 -11.794 -6.357 1.00 . A A . 49 GLN NE2 1 1 6 7257 1 1 49 GLN O O 1.151 -7.555 -6.672 1.00 . A A . 49 GLN O 1 1 6 7258 1 1 49 GLN OE1 O -3.041 -9.987 -7.497 1.00 . A A . 49 GLN OE1 1 1 6 7259 1 1 50 LEU C C 2.909 -5.901 -4.857 1.00 . A A . 50 LEU C 1 1 6 7260 1 1 50 LEU CA C 1.452 -5.983 -4.399 1.00 . A A . 50 LEU CA 1 1 6 7261 1 1 50 LEU CB C 1.205 -5.368 -3.020 1.00 . A A . 50 LEU CB 1 1 6 7262 1 1 50 LEU CD1 C 3.335 -5.398 -1.669 1.00 . A A . 50 LEU CD1 1 1 6 7263 1 1 50 LEU CD2 C 1.118 -5.955 -0.569 1.00 . A A . 50 LEU CD2 1 1 6 7264 1 1 50 LEU CG C 1.949 -6.019 -1.852 1.00 . A A . 50 LEU CG 1 1 6 7265 1 1 50 LEU H H 0.818 -7.765 -3.525 1.00 . A A . 50 LEU H 1 1 6 7266 1 1 50 LEU HA H 0.834 -5.436 -5.111 1.00 . A A . 50 LEU HA 1 1 6 7267 1 1 50 LEU HB2 H 1.483 -4.315 -3.059 1.00 . A A . 50 LEU HB2 1 1 6 7268 1 1 50 LEU HB3 H 0.136 -5.408 -2.812 1.00 . A A . 50 LEU HB3 1 1 6 7269 1 1 50 LEU HD11 H 3.540 -5.275 -0.606 1.00 . A A . 50 LEU HD11 1 1 6 7270 1 1 50 LEU HD12 H 4.087 -6.051 -2.111 1.00 . A A . 50 LEU HD12 1 1 6 7271 1 1 50 LEU HD13 H 3.364 -4.425 -2.160 1.00 . A A . 50 LEU HD13 1 1 6 7272 1 1 50 LEU HD21 H 1.020 -6.956 -0.148 1.00 . A A . 50 LEU HD21 1 1 6 7273 1 1 50 LEU HD22 H 1.612 -5.304 0.152 1.00 . A A . 50 LEU HD22 1 1 6 7274 1 1 50 LEU HD23 H 0.128 -5.559 -0.796 1.00 . A A . 50 LEU HD23 1 1 6 7275 1 1 50 LEU HG H 2.097 -7.073 -2.087 1.00 . A A . 50 LEU HG 1 1 6 7276 1 1 50 LEU N N 1.018 -7.370 -4.422 1.00 . A A . 50 LEU N 1 1 6 7277 1 1 50 LEU O O 3.787 -6.522 -4.260 1.00 . A A . 50 LEU O 1 1 6 7278 1 1 51 SER C C 4.874 -3.490 -6.371 1.00 . A A . 51 SER C 1 1 6 7279 1 1 51 SER CA C 4.457 -4.959 -6.459 1.00 . A A . 51 SER CA 1 1 6 7280 1 1 51 SER CB C 4.526 -5.444 -7.909 1.00 . A A . 51 SER CB 1 1 6 7281 1 1 51 SER H H 2.401 -4.629 -6.394 1.00 . A A . 51 SER H 1 1 6 7282 1 1 51 SER HA H 5.104 -5.578 -5.838 1.00 . A A . 51 SER HA 1 1 6 7283 1 1 51 SER HB2 H 3.556 -5.302 -8.385 1.00 . A A . 51 SER HB2 1 1 6 7284 1 1 51 SER HB3 H 5.244 -4.837 -8.460 1.00 . A A . 51 SER HB3 1 1 6 7285 1 1 51 SER HG H 5.226 -7.138 -7.106 1.00 . A A . 51 SER HG 1 1 6 7286 1 1 51 SER N N 3.121 -5.130 -5.914 1.00 . A A . 51 SER N 1 1 6 7287 1 1 51 SER O O 4.077 -2.637 -5.983 1.00 . A A . 51 SER O 1 1 6 7288 1 1 51 SER OG O 4.900 -6.816 -7.995 1.00 . A A . 51 SER OG 1 1 6 7289 1 1 52 GLN C C 6.029 -1.043 -7.815 1.00 . A A . 52 GLN C 1 1 6 7290 1 1 52 GLN CA C 6.655 -1.887 -6.703 1.00 . A A . 52 GLN CA 1 1 6 7291 1 1 52 GLN CB C 8.181 -1.896 -6.815 1.00 . A A . 52 GLN CB 1 1 6 7292 1 1 52 GLN CD C 10.217 -0.409 -6.852 1.00 . A A . 52 GLN CD 1 1 6 7293 1 1 52 GLN CG C 8.770 -0.554 -6.376 1.00 . A A . 52 GLN CG 1 1 6 7294 1 1 52 GLN H H 6.764 -3.938 -7.051 1.00 . A A . 52 GLN H 1 1 6 7295 1 1 52 GLN HA H 6.370 -1.488 -5.730 1.00 . A A . 52 GLN HA 1 1 6 7296 1 1 52 GLN HB2 H 8.589 -2.696 -6.198 1.00 . A A . 52 GLN HB2 1 1 6 7297 1 1 52 GLN HB3 H 8.473 -2.107 -7.844 1.00 . A A . 52 GLN HB3 1 1 6 7298 1 1 52 GLN HE21 H 9.948 1.596 -6.911 1.00 . A A . 52 GLN HE21 1 1 6 7299 1 1 52 GLN HE22 H 11.523 1.046 -7.377 1.00 . A A . 52 GLN HE22 1 1 6 7300 1 1 52 GLN HG2 H 8.168 0.261 -6.778 1.00 . A A . 52 GLN HG2 1 1 6 7301 1 1 52 GLN HG3 H 8.731 -0.474 -5.290 1.00 . A A . 52 GLN HG3 1 1 6 7302 1 1 52 GLN N N 6.122 -3.239 -6.737 1.00 . A A . 52 GLN N 1 1 6 7303 1 1 52 GLN NE2 N 10.594 0.849 -7.064 1.00 . A A . 52 GLN NE2 1 1 6 7304 1 1 52 GLN O O 5.767 -1.543 -8.908 1.00 . A A . 52 GLN O 1 1 6 7305 1 1 52 GLN OE1 O 10.944 -1.376 -7.016 1.00 . A A . 52 GLN OE1 1 1 6 7306 1 1 53 GLY C C 3.689 1.136 -8.354 1.00 . A A . 53 GLY C 1 1 6 7307 1 1 53 GLY CA C 5.216 1.143 -8.456 1.00 . A A . 53 GLY CA 1 1 6 7308 1 1 53 GLY H H 6.022 0.624 -6.606 1.00 . A A . 53 GLY H 1 1 6 7309 1 1 53 GLY HA2 H 5.591 2.151 -8.277 1.00 . A A . 53 GLY HA2 1 1 6 7310 1 1 53 GLY HA3 H 5.518 0.865 -9.465 1.00 . A A . 53 GLY HA3 1 1 6 7311 1 1 53 GLY N N 5.806 0.224 -7.498 1.00 . A A . 53 GLY N 1 1 6 7312 1 1 53 GLY O O 3.037 2.130 -8.669 1.00 . A A . 53 GLY O 1 1 6 7313 1 1 54 ASP C C 1.135 1.151 -7.213 1.00 . A A . 54 ASP C 1 1 6 7314 1 1 54 ASP CA C 1.726 -0.148 -7.765 1.00 . A A . 54 ASP CA 1 1 6 7315 1 1 54 ASP CB C 1.387 -1.274 -6.787 1.00 . A A . 54 ASP CB 1 1 6 7316 1 1 54 ASP CG C 1.548 -2.688 -7.348 1.00 . A A . 54 ASP CG 1 1 6 7317 1 1 54 ASP H H 3.701 -0.802 -7.658 1.00 . A A . 54 ASP H 1 1 6 7318 1 1 54 ASP HA H 1.358 -0.382 -8.764 1.00 . A A . 54 ASP HA 1 1 6 7319 1 1 54 ASP HB2 H 2.023 -1.174 -5.907 1.00 . A A . 54 ASP HB2 1 1 6 7320 1 1 54 ASP HB3 H 0.357 -1.147 -6.452 1.00 . A A . 54 ASP HB3 1 1 6 7321 1 1 54 ASP N N 3.163 0.002 -7.913 1.00 . A A . 54 ASP N 1 1 6 7322 1 1 54 ASP O O 1.833 1.928 -6.564 1.00 . A A . 54 ASP O 1 1 6 7323 1 1 54 ASP OD1 O 2.382 -2.844 -8.265 1.00 . A A . 54 ASP OD1 1 1 6 7324 1 1 54 ASP OD2 O 0.832 -3.582 -6.846 1.00 . A A . 54 ASP OD2 1 1 6 7325 1 1 55 LEU C C -1.856 2.150 -5.959 1.00 . A A . 55 LEU C 1 1 6 7326 1 1 55 LEU CA C -0.837 2.539 -7.032 1.00 . A A . 55 LEU CA 1 1 6 7327 1 1 55 LEU CB C -1.448 3.294 -8.215 1.00 . A A . 55 LEU CB 1 1 6 7328 1 1 55 LEU CD1 C 0.248 5.037 -8.881 1.00 . A A . 55 LEU CD1 1 1 6 7329 1 1 55 LEU CD2 C -2.232 5.540 -9.052 1.00 . A A . 55 LEU CD2 1 1 6 7330 1 1 55 LEU CG C -1.140 4.791 -8.286 1.00 . A A . 55 LEU CG 1 1 6 7331 1 1 55 LEU H H -0.706 0.711 -8.022 1.00 . A A . 55 LEU H 1 1 6 7332 1 1 55 LEU HA H -0.093 3.195 -6.581 1.00 . A A . 55 LEU HA 1 1 6 7333 1 1 55 LEU HB2 H -1.101 2.828 -9.137 1.00 . A A . 55 LEU HB2 1 1 6 7334 1 1 55 LEU HB3 H -2.530 3.168 -8.181 1.00 . A A . 55 LEU HB3 1 1 6 7335 1 1 55 LEU HD11 H 0.147 5.387 -9.908 1.00 . A A . 55 LEU HD11 1 1 6 7336 1 1 55 LEU HD12 H 0.768 5.791 -8.290 1.00 . A A . 55 LEU HD12 1 1 6 7337 1 1 55 LEU HD13 H 0.819 4.109 -8.868 1.00 . A A . 55 LEU HD13 1 1 6 7338 1 1 55 LEU HD21 H -2.283 5.164 -10.073 1.00 . A A . 55 LEU HD21 1 1 6 7339 1 1 55 LEU HD22 H -3.192 5.386 -8.559 1.00 . A A . 55 LEU HD22 1 1 6 7340 1 1 55 LEU HD23 H -2.000 6.605 -9.068 1.00 . A A . 55 LEU HD23 1 1 6 7341 1 1 55 LEU HG H -1.129 5.187 -7.270 1.00 . A A . 55 LEU HG 1 1 6 7342 1 1 55 LEU N N -0.145 1.348 -7.493 1.00 . A A . 55 LEU N 1 1 6 7343 1 1 55 LEU O O -2.891 1.561 -6.266 1.00 . A A . 55 LEU O 1 1 6 7344 1 1 56 VAL C C -3.579 3.162 -3.601 1.00 . A A . 56 VAL C 1 1 6 7345 1 1 56 VAL CA C -2.399 2.188 -3.603 1.00 . A A . 56 VAL CA 1 1 6 7346 1 1 56 VAL CB C -1.602 2.211 -2.297 1.00 . A A . 56 VAL CB 1 1 6 7347 1 1 56 VAL CG1 C -2.456 1.723 -1.125 1.00 . A A . 56 VAL CG1 1 1 6 7348 1 1 56 VAL CG2 C -0.320 1.386 -2.422 1.00 . A A . 56 VAL CG2 1 1 6 7349 1 1 56 VAL H H -0.682 2.973 -4.482 1.00 . A A . 56 VAL H 1 1 6 7350 1 1 56 VAL HA H -2.779 1.177 -3.748 1.00 . A A . 56 VAL HA 1 1 6 7351 1 1 56 VAL HB H -1.318 3.244 -2.096 1.00 . A A . 56 VAL HB 1 1 6 7352 1 1 56 VAL HG11 H -3.508 1.734 -1.412 1.00 . A A . 56 VAL HG11 1 1 6 7353 1 1 56 VAL HG12 H -2.163 0.708 -0.859 1.00 . A A . 56 VAL HG12 1 1 6 7354 1 1 56 VAL HG13 H -2.307 2.380 -0.268 1.00 . A A . 56 VAL HG13 1 1 6 7355 1 1 56 VAL HG21 H 0.534 1.994 -2.121 1.00 . A A . 56 VAL HG21 1 1 6 7356 1 1 56 VAL HG22 H -0.387 0.510 -1.777 1.00 . A A . 56 VAL HG22 1 1 6 7357 1 1 56 VAL HG23 H -0.193 1.067 -3.456 1.00 . A A . 56 VAL HG23 1 1 6 7358 1 1 56 VAL N N -1.526 2.494 -4.723 1.00 . A A . 56 VAL N 1 1 6 7359 1 1 56 VAL O O -3.390 4.373 -3.703 1.00 . A A . 56 VAL O 1 1 6 7360 1 1 57 VAL C C -6.564 3.408 -2.050 1.00 . A A . 57 VAL C 1 1 6 7361 1 1 57 VAL CA C -5.983 3.399 -3.465 1.00 . A A . 57 VAL CA 1 1 6 7362 1 1 57 VAL CB C -6.969 2.880 -4.513 1.00 . A A . 57 VAL CB 1 1 6 7363 1 1 57 VAL CG1 C -6.944 3.753 -5.769 1.00 . A A . 57 VAL CG1 1 1 6 7364 1 1 57 VAL CG2 C -6.685 1.417 -4.857 1.00 . A A . 57 VAL CG2 1 1 6 7365 1 1 57 VAL H H -4.917 1.610 -3.399 1.00 . A A . 57 VAL H 1 1 6 7366 1 1 57 VAL HA H -5.706 4.417 -3.737 1.00 . A A . 57 VAL HA 1 1 6 7367 1 1 57 VAL HB H -7.971 2.935 -4.087 1.00 . A A . 57 VAL HB 1 1 6 7368 1 1 57 VAL HG11 H -7.598 3.319 -6.526 1.00 . A A . 57 VAL HG11 1 1 6 7369 1 1 57 VAL HG12 H -7.292 4.756 -5.521 1.00 . A A . 57 VAL HG12 1 1 6 7370 1 1 57 VAL HG13 H -5.926 3.806 -6.155 1.00 . A A . 57 VAL HG13 1 1 6 7371 1 1 57 VAL HG21 H -5.647 1.313 -5.175 1.00 . A A . 57 VAL HG21 1 1 6 7372 1 1 57 VAL HG22 H -6.858 0.796 -3.978 1.00 . A A . 57 VAL HG22 1 1 6 7373 1 1 57 VAL HG23 H -7.345 1.097 -5.663 1.00 . A A . 57 VAL HG23 1 1 6 7374 1 1 57 VAL N N -4.772 2.596 -3.482 1.00 . A A . 57 VAL N 1 1 6 7375 1 1 57 VAL O O -6.993 4.450 -1.558 1.00 . A A . 57 VAL O 1 1 6 7376 1 1 58 ALA C C -6.194 1.125 0.700 1.00 . A A . 58 ALA C 1 1 6 7377 1 1 58 ALA CA C -7.080 2.093 -0.086 1.00 . A A . 58 ALA CA 1 1 6 7378 1 1 58 ALA CB C -8.538 1.631 -0.148 1.00 . A A . 58 ALA CB 1 1 6 7379 1 1 58 ALA H H -6.208 1.391 -1.843 1.00 . A A . 58 ALA H 1 1 6 7380 1 1 58 ALA HA H -7.043 3.074 0.388 1.00 . A A . 58 ALA HA 1 1 6 7381 1 1 58 ALA HB1 H -9.040 2.122 -0.981 1.00 . A A . 58 ALA HB1 1 1 6 7382 1 1 58 ALA HB2 H -8.571 0.551 -0.289 1.00 . A A . 58 ALA HB2 1 1 6 7383 1 1 58 ALA HB3 H -9.041 1.892 0.784 1.00 . A A . 58 ALA HB3 1 1 6 7384 1 1 58 ALA N N -6.559 2.234 -1.435 1.00 . A A . 58 ALA N 1 1 6 7385 1 1 58 ALA O O -5.512 0.287 0.113 1.00 . A A . 58 ALA O 1 1 6 7386 1 1 59 ILE C C -6.356 -0.216 3.937 1.00 . A A . 59 ILE C 1 1 6 7387 1 1 59 ILE CA C -5.442 0.423 2.889 1.00 . A A . 59 ILE CA 1 1 6 7388 1 1 59 ILE CB C -4.274 1.208 3.488 1.00 . A A . 59 ILE CB 1 1 6 7389 1 1 59 ILE CD1 C -2.187 2.532 2.988 1.00 . A A . 59 ILE CD1 1 1 6 7390 1 1 59 ILE CG1 C -3.332 1.710 2.392 1.00 . A A . 59 ILE CG1 1 1 6 7391 1 1 59 ILE CG2 C -3.538 0.378 4.541 1.00 . A A . 59 ILE CG2 1 1 6 7392 1 1 59 ILE H H -6.791 1.958 2.485 1.00 . A A . 59 ILE H 1 1 6 7393 1 1 59 ILE HA H -5.016 -0.370 2.274 1.00 . A A . 59 ILE HA 1 1 6 7394 1 1 59 ILE HB H -4.676 2.086 3.994 1.00 . A A . 59 ILE HB 1 1 6 7395 1 1 59 ILE HD11 H -1.437 2.721 2.220 1.00 . A A . 59 ILE HD11 1 1 6 7396 1 1 59 ILE HD12 H -2.575 3.482 3.357 1.00 . A A . 59 ILE HD12 1 1 6 7397 1 1 59 ILE HD13 H -1.734 1.981 3.811 1.00 . A A . 59 ILE HD13 1 1 6 7398 1 1 59 ILE HG12 H -2.926 0.863 1.840 1.00 . A A . 59 ILE HG12 1 1 6 7399 1 1 59 ILE HG13 H -3.889 2.318 1.679 1.00 . A A . 59 ILE HG13 1 1 6 7400 1 1 59 ILE HG21 H -3.452 0.953 5.463 1.00 . A A . 59 ILE HG21 1 1 6 7401 1 1 59 ILE HG22 H -4.095 -0.539 4.735 1.00 . A A . 59 ILE HG22 1 1 6 7402 1 1 59 ILE HG23 H -2.542 0.127 4.175 1.00 . A A . 59 ILE HG23 1 1 6 7403 1 1 59 ILE N N -6.233 1.273 2.016 1.00 . A A . 59 ILE N 1 1 6 7404 1 1 59 ILE O O -6.863 0.470 4.824 1.00 . A A . 59 ILE O 1 1 6 7405 1 1 60 ASP C C -8.849 -1.905 4.464 1.00 . A A . 60 ASP C 1 1 6 7406 1 1 60 ASP CA C -7.383 -2.259 4.724 1.00 . A A . 60 ASP CA 1 1 6 7407 1 1 60 ASP CB C -7.060 -1.896 6.175 1.00 . A A . 60 ASP CB 1 1 6 7408 1 1 60 ASP CG C -7.227 -3.038 7.179 1.00 . A A . 60 ASP CG 1 1 6 7409 1 1 60 ASP H H -6.123 -2.071 3.076 1.00 . A A . 60 ASP H 1 1 6 7410 1 1 60 ASP HA H -7.168 -3.310 4.532 1.00 . A A . 60 ASP HA 1 1 6 7411 1 1 60 ASP HB2 H -6.032 -1.538 6.224 1.00 . A A . 60 ASP HB2 1 1 6 7412 1 1 60 ASP HB3 H -7.701 -1.069 6.479 1.00 . A A . 60 ASP HB3 1 1 6 7413 1 1 60 ASP N N -6.539 -1.521 3.800 1.00 . A A . 60 ASP N 1 1 6 7414 1 1 60 ASP O O -9.724 -2.249 5.256 1.00 . A A . 60 ASP O 1 1 6 7415 1 1 60 ASP OD1 O -7.926 -4.011 6.822 1.00 . A A . 60 ASP OD1 1 1 6 7416 1 1 60 ASP OD2 O -6.652 -2.913 8.282 1.00 . A A . 60 ASP OD2 1 1 6 7417 1 1 61 GLY C C -10.627 0.678 3.225 1.00 . A A . 61 GLY C 1 1 6 7418 1 1 61 GLY CA C -10.415 -0.817 2.976 1.00 . A A . 61 GLY CA 1 1 6 7419 1 1 61 GLY H H -8.352 -0.945 2.712 1.00 . A A . 61 GLY H 1 1 6 7420 1 1 61 GLY HA2 H -10.586 -1.041 1.923 1.00 . A A . 61 GLY HA2 1 1 6 7421 1 1 61 GLY HA3 H -11.144 -1.391 3.547 1.00 . A A . 61 GLY HA3 1 1 6 7422 1 1 61 GLY N N -9.070 -1.221 3.350 1.00 . A A . 61 GLY N 1 1 6 7423 1 1 61 GLY O O -11.762 1.152 3.249 1.00 . A A . 61 GLY O 1 1 6 7424 1 1 62 VAL C C -8.774 3.538 2.564 1.00 . A A . 62 VAL C 1 1 6 7425 1 1 62 VAL CA C -9.567 2.810 3.651 1.00 . A A . 62 VAL CA 1 1 6 7426 1 1 62 VAL CB C -9.066 3.115 5.064 1.00 . A A . 62 VAL CB 1 1 6 7427 1 1 62 VAL CG1 C -8.656 4.584 5.195 1.00 . A A . 62 VAL CG1 1 1 6 7428 1 1 62 VAL CG2 C -10.117 2.744 6.111 1.00 . A A . 62 VAL CG2 1 1 6 7429 1 1 62 VAL H H -8.598 0.986 3.384 1.00 . A A . 62 VAL H 1 1 6 7430 1 1 62 VAL HA H -10.611 3.118 3.589 1.00 . A A . 62 VAL HA 1 1 6 7431 1 1 62 VAL HB H -8.182 2.504 5.245 1.00 . A A . 62 VAL HB 1 1 6 7432 1 1 62 VAL HG11 H -9.286 5.195 4.549 1.00 . A A . 62 VAL HG11 1 1 6 7433 1 1 62 VAL HG12 H -8.778 4.904 6.229 1.00 . A A . 62 VAL HG12 1 1 6 7434 1 1 62 VAL HG13 H -7.613 4.698 4.899 1.00 . A A . 62 VAL HG13 1 1 6 7435 1 1 62 VAL HG21 H -11.083 3.158 5.819 1.00 . A A . 62 VAL HG21 1 1 6 7436 1 1 62 VAL HG22 H -10.193 1.659 6.181 1.00 . A A . 62 VAL HG22 1 1 6 7437 1 1 62 VAL HG23 H -9.825 3.151 7.079 1.00 . A A . 62 VAL HG23 1 1 6 7438 1 1 62 VAL N N -9.517 1.379 3.404 1.00 . A A . 62 VAL N 1 1 6 7439 1 1 62 VAL O O -7.553 3.411 2.492 1.00 . A A . 62 VAL O 1 1 6 7440 1 1 63 ASN C C -7.678 5.807 1.214 1.00 . A A . 63 ASN C 1 1 6 7441 1 1 63 ASN CA C -8.880 5.035 0.667 1.00 . A A . 63 ASN CA 1 1 6 7442 1 1 63 ASN CB C -9.857 6.046 0.065 1.00 . A A . 63 ASN CB 1 1 6 7443 1 1 63 ASN CG C -9.352 6.561 -1.284 1.00 . A A . 63 ASN CG 1 1 6 7444 1 1 63 ASN H H -10.493 4.384 1.812 1.00 . A A . 63 ASN H 1 1 6 7445 1 1 63 ASN HA H -8.594 4.287 -0.073 1.00 . A A . 63 ASN HA 1 1 6 7446 1 1 63 ASN HB2 H -10.835 5.581 -0.063 1.00 . A A . 63 ASN HB2 1 1 6 7447 1 1 63 ASN HB3 H -9.990 6.882 0.751 1.00 . A A . 63 ASN HB3 1 1 6 7448 1 1 63 ASN HD21 H -11.256 6.500 -1.968 1.00 . A A . 63 ASN HD21 1 1 6 7449 1 1 63 ASN HD22 H -10.076 7.048 -3.111 1.00 . A A . 63 ASN HD22 1 1 6 7450 1 1 63 ASN N N -9.500 4.286 1.747 1.00 . A A . 63 ASN N 1 1 6 7451 1 1 63 ASN ND2 N -10.307 6.716 -2.196 1.00 . A A . 63 ASN ND2 1 1 6 7452 1 1 63 ASN O O -7.673 6.215 2.374 1.00 . A A . 63 ASN O 1 1 6 7453 1 1 63 ASN OD1 O -8.172 6.802 -1.483 1.00 . A A . 63 ASN OD1 1 1 6 7454 1 1 64 THR C C -5.473 8.099 0.112 1.00 . A A . 64 THR C 1 1 6 7455 1 1 64 THR CA C -5.482 6.701 0.734 1.00 . A A . 64 THR CA 1 1 6 7456 1 1 64 THR CB C -4.277 5.848 0.330 1.00 . A A . 64 THR CB 1 1 6 7457 1 1 64 THR CG2 C -4.502 4.357 0.589 1.00 . A A . 64 THR CG2 1 1 6 7458 1 1 64 THR H H -6.699 5.650 -0.590 1.00 . A A . 64 THR H 1 1 6 7459 1 1 64 THR HA H -5.489 6.833 1.816 1.00 . A A . 64 THR HA 1 1 6 7460 1 1 64 THR HB H -3.371 6.197 0.825 1.00 . A A . 64 THR HB 1 1 6 7461 1 1 64 THR HG1 H -4.980 5.416 -1.493 1.00 . A A . 64 THR HG1 1 1 6 7462 1 1 64 THR HG21 H -4.756 4.205 1.638 1.00 . A A . 64 THR HG21 1 1 6 7463 1 1 64 THR HG22 H -5.319 3.999 -0.038 1.00 . A A . 64 THR HG22 1 1 6 7464 1 1 64 THR HG23 H -3.593 3.806 0.351 1.00 . A A . 64 THR HG23 1 1 6 7465 1 1 64 THR N N -6.687 5.985 0.352 1.00 . A A . 64 THR N 1 1 6 7466 1 1 64 THR O O -4.462 8.798 0.163 1.00 . A A . 64 THR O 1 1 6 7467 1 1 64 THR OG1 O -4.238 5.952 -1.090 1.00 . A A . 64 THR OG1 1 1 6 7468 1 1 65 ASP C C -7.035 10.819 -0.023 1.00 . A A . 65 ASP C 1 1 6 7469 1 1 65 ASP CA C -6.745 9.766 -1.093 1.00 . A A . 65 ASP CA 1 1 6 7470 1 1 65 ASP CB C -7.904 9.775 -2.092 1.00 . A A . 65 ASP CB 1 1 6 7471 1 1 65 ASP CG C -7.908 10.955 -3.067 1.00 . A A . 65 ASP CG 1 1 6 7472 1 1 65 ASP H H -7.427 7.889 -0.500 1.00 . A A . 65 ASP H 1 1 6 7473 1 1 65 ASP HA H -5.797 9.937 -1.602 1.00 . A A . 65 ASP HA 1 1 6 7474 1 1 65 ASP HB2 H -7.877 8.849 -2.666 1.00 . A A . 65 ASP HB2 1 1 6 7475 1 1 65 ASP HB3 H -8.842 9.779 -1.537 1.00 . A A . 65 ASP HB3 1 1 6 7476 1 1 65 ASP N N -6.610 8.464 -0.462 1.00 . A A . 65 ASP N 1 1 6 7477 1 1 65 ASP O O -8.056 11.503 -0.080 1.00 . A A . 65 ASP O 1 1 6 7478 1 1 65 ASP OD1 O -7.220 10.836 -4.104 1.00 . A A . 65 ASP OD1 1 1 6 7479 1 1 65 ASP OD2 O -8.599 11.948 -2.753 1.00 . A A . 65 ASP OD2 1 1 6 7480 1 1 66 THR C C -5.207 11.626 3.090 1.00 . A A . 66 THR C 1 1 6 7481 1 1 66 THR CA C -6.263 11.876 2.011 1.00 . A A . 66 THR CA 1 1 6 7482 1 1 66 THR CB C -7.698 11.787 2.534 1.00 . A A . 66 THR CB 1 1 6 7483 1 1 66 THR CG2 C -8.186 10.342 2.662 1.00 . A A . 66 THR CG2 1 1 6 7484 1 1 66 THR H H -5.291 10.357 0.968 1.00 . A A . 66 THR H 1 1 6 7485 1 1 66 THR HA H -6.083 12.874 1.612 1.00 . A A . 66 THR HA 1 1 6 7486 1 1 66 THR HB H -8.376 12.372 1.913 1.00 . A A . 66 THR HB 1 1 6 7487 1 1 66 THR HG1 H -7.172 11.545 4.449 1.00 . A A . 66 THR HG1 1 1 6 7488 1 1 66 THR HG21 H -7.343 9.694 2.903 1.00 . A A . 66 THR HG21 1 1 6 7489 1 1 66 THR HG22 H -8.930 10.279 3.456 1.00 . A A . 66 THR HG22 1 1 6 7490 1 1 66 THR HG23 H -8.631 10.024 1.720 1.00 . A A . 66 THR HG23 1 1 6 7491 1 1 66 THR N N -6.119 10.917 0.929 1.00 . A A . 66 THR N 1 1 6 7492 1 1 66 THR O O -4.750 12.562 3.745 1.00 . A A . 66 THR O 1 1 6 7493 1 1 66 THR OG1 O -7.607 12.243 3.881 1.00 . A A . 66 THR OG1 1 1 6 7494 1 1 67 MET C C -2.443 10.296 3.738 1.00 . A A . 67 MET C 1 1 6 7495 1 1 67 MET CA C -3.856 9.975 4.228 1.00 . A A . 67 MET CA 1 1 6 7496 1 1 67 MET CB C -3.970 8.475 4.511 1.00 . A A . 67 MET CB 1 1 6 7497 1 1 67 MET CE C -5.038 5.841 4.543 1.00 . A A . 67 MET CE 1 1 6 7498 1 1 67 MET CG C -3.360 7.655 3.372 1.00 . A A . 67 MET CG 1 1 6 7499 1 1 67 MET H H -5.226 9.605 2.704 1.00 . A A . 67 MET H 1 1 6 7500 1 1 67 MET HA H -4.083 10.564 5.117 1.00 . A A . 67 MET HA 1 1 6 7501 1 1 67 MET HB2 H -3.464 8.238 5.446 1.00 . A A . 67 MET HB2 1 1 6 7502 1 1 67 MET HB3 H -5.019 8.204 4.638 1.00 . A A . 67 MET HB3 1 1 6 7503 1 1 67 MET HE1 H -5.781 6.295 3.888 1.00 . A A . 67 MET HE1 1 1 6 7504 1 1 67 MET HE2 H -5.304 4.800 4.728 1.00 . A A . 67 MET HE2 1 1 6 7505 1 1 67 MET HE3 H -5.009 6.381 5.489 1.00 . A A . 67 MET HE3 1 1 6 7506 1 1 67 MET HG2 H -3.899 7.849 2.444 1.00 . A A . 67 MET HG2 1 1 6 7507 1 1 67 MET HG3 H -2.326 7.957 3.209 1.00 . A A . 67 MET HG3 1 1 6 7508 1 1 67 MET N N -4.850 10.359 3.241 1.00 . A A . 67 MET N 1 1 6 7509 1 1 67 MET O O -2.106 10.029 2.586 1.00 . A A . 67 MET O 1 1 6 7510 1 1 67 MET SD S -3.433 5.916 3.766 1.00 . A A . 67 MET SD 1 1 6 7511 1 1 68 THR C C 0.598 9.977 4.263 1.00 . A A . 68 THR C 1 1 6 7512 1 1 68 THR CA C -0.285 11.226 4.312 1.00 . A A . 68 THR CA 1 1 6 7513 1 1 68 THR CB C 0.186 12.264 5.331 1.00 . A A . 68 THR CB 1 1 6 7514 1 1 68 THR CG2 C -0.769 13.455 5.440 1.00 . A A . 68 THR CG2 1 1 6 7515 1 1 68 THR H H -1.936 11.079 5.573 1.00 . A A . 68 THR H 1 1 6 7516 1 1 68 THR HA H -0.274 11.664 3.314 1.00 . A A . 68 THR HA 1 1 6 7517 1 1 68 THR HB H 1.200 12.598 5.108 1.00 . A A . 68 THR HB 1 1 6 7518 1 1 68 THR HG1 H 0.959 11.485 7.005 1.00 . A A . 68 THR HG1 1 1 6 7519 1 1 68 THR HG21 H -0.573 14.153 4.627 1.00 . A A . 68 THR HG21 1 1 6 7520 1 1 68 THR HG22 H -1.798 13.101 5.375 1.00 . A A . 68 THR HG22 1 1 6 7521 1 1 68 THR HG23 H -0.617 13.957 6.395 1.00 . A A . 68 THR HG23 1 1 6 7522 1 1 68 THR N N -1.654 10.865 4.638 1.00 . A A . 68 THR N 1 1 6 7523 1 1 68 THR O O 0.148 8.881 4.590 1.00 . A A . 68 THR O 1 1 6 7524 1 1 68 THR OG1 O 0.059 11.601 6.586 1.00 . A A . 68 THR OG1 1 1 6 7525 1 1 69 HIS C C 2.800 8.304 5.068 1.00 . A A . 69 HIS C 1 1 6 7526 1 1 69 HIS CA C 2.791 9.091 3.756 1.00 . A A . 69 HIS CA 1 1 6 7527 1 1 69 HIS CB C 4.177 9.607 3.364 1.00 . A A . 69 HIS CB 1 1 6 7528 1 1 69 HIS CD2 C 5.567 7.421 3.712 1.00 . A A . 69 HIS CD2 1 1 6 7529 1 1 69 HIS CE1 C 6.626 7.418 1.798 1.00 . A A . 69 HIS CE1 1 1 6 7530 1 1 69 HIS CG C 5.160 8.518 3.010 1.00 . A A . 69 HIS CG 1 1 6 7531 1 1 69 HIS H H 2.199 11.081 3.587 1.00 . A A . 69 HIS H 1 1 6 7532 1 1 69 HIS HA H 2.439 8.441 2.955 1.00 . A A . 69 HIS HA 1 1 6 7533 1 1 69 HIS HB2 H 4.075 10.281 2.513 1.00 . A A . 69 HIS HB2 1 1 6 7534 1 1 69 HIS HB3 H 4.581 10.194 4.189 1.00 . A A . 69 HIS HB3 1 1 6 7535 1 1 69 HIS HD1 H 5.766 9.161 1.072 1.00 . A A . 69 HIS HD1 1 1 6 7536 1 1 69 HIS HD2 H 5.223 7.139 4.707 1.00 . A A . 69 HIS HD2 1 1 6 7537 1 1 69 HIS HE1 H 7.291 7.117 0.988 1.00 . A A . 69 HIS HE1 1 1 6 7538 1 1 69 HIS N N 1.840 10.186 3.852 1.00 . A A . 69 HIS N 1 1 6 7539 1 1 69 HIS ND1 N 5.846 8.488 1.808 1.00 . A A . 69 HIS ND1 1 1 6 7540 1 1 69 HIS NE2 N 6.451 6.757 2.978 1.00 . A A . 69 HIS NE2 1 1 6 7541 1 1 69 HIS O O 2.673 7.081 5.063 1.00 . A A . 69 HIS O 1 1 6 7542 1 1 70 LEU C C 1.639 7.741 7.745 1.00 . A A . 70 LEU C 1 1 6 7543 1 1 70 LEU CA C 2.981 8.424 7.477 1.00 . A A . 70 LEU CA 1 1 6 7544 1 1 70 LEU CB C 3.372 9.453 8.540 1.00 . A A . 70 LEU CB 1 1 6 7545 1 1 70 LEU CD1 C 2.915 7.551 10.131 1.00 . A A . 70 LEU CD1 1 1 6 7546 1 1 70 LEU CD2 C 5.095 8.840 10.276 1.00 . A A . 70 LEU CD2 1 1 6 7547 1 1 70 LEU CG C 3.601 8.906 9.950 1.00 . A A . 70 LEU CG 1 1 6 7548 1 1 70 LEU H H 3.056 10.033 6.155 1.00 . A A . 70 LEU H 1 1 6 7549 1 1 70 LEU HA H 3.760 7.661 7.465 1.00 . A A . 70 LEU HA 1 1 6 7550 1 1 70 LEU HB2 H 4.282 9.956 8.213 1.00 . A A . 70 LEU HB2 1 1 6 7551 1 1 70 LEU HB3 H 2.589 10.210 8.588 1.00 . A A . 70 LEU HB3 1 1 6 7552 1 1 70 LEU HD11 H 3.204 7.123 11.091 1.00 . A A . 70 LEU HD11 1 1 6 7553 1 1 70 LEU HD12 H 1.833 7.685 10.105 1.00 . A A . 70 LEU HD12 1 1 6 7554 1 1 70 LEU HD13 H 3.217 6.880 9.327 1.00 . A A . 70 LEU HD13 1 1 6 7555 1 1 70 LEU HD21 H 5.580 8.124 9.612 1.00 . A A . 70 LEU HD21 1 1 6 7556 1 1 70 LEU HD22 H 5.541 9.825 10.136 1.00 . A A . 70 LEU HD22 1 1 6 7557 1 1 70 LEU HD23 H 5.227 8.524 11.311 1.00 . A A . 70 LEU HD23 1 1 6 7558 1 1 70 LEU HG H 3.147 9.595 10.662 1.00 . A A . 70 LEU HG 1 1 6 7559 1 1 70 LEU N N 2.953 9.038 6.160 1.00 . A A . 70 LEU N 1 1 6 7560 1 1 70 LEU O O 1.584 6.529 7.945 1.00 . A A . 70 LEU O 1 1 6 7561 1 1 71 GLU C C -0.927 6.677 7.309 1.00 . A A . 71 GLU C 1 1 6 7562 1 1 71 GLU CA C -0.750 8.039 7.982 1.00 . A A . 71 GLU CA 1 1 6 7563 1 1 71 GLU CB C -1.810 9.031 7.500 1.00 . A A . 71 GLU CB 1 1 6 7564 1 1 71 GLU CD C -3.512 10.339 8.823 1.00 . A A . 71 GLU CD 1 1 6 7565 1 1 71 GLU CG C -2.024 10.147 8.525 1.00 . A A . 71 GLU CG 1 1 6 7566 1 1 71 GLU H H 0.642 9.535 7.578 1.00 . A A . 71 GLU H 1 1 6 7567 1 1 71 GLU HA H -0.828 7.930 9.064 1.00 . A A . 71 GLU HA 1 1 6 7568 1 1 71 GLU HB2 H -1.503 9.462 6.547 1.00 . A A . 71 GLU HB2 1 1 6 7569 1 1 71 GLU HB3 H -2.750 8.508 7.325 1.00 . A A . 71 GLU HB3 1 1 6 7570 1 1 71 GLU HG2 H -1.492 9.906 9.446 1.00 . A A . 71 GLU HG2 1 1 6 7571 1 1 71 GLU HG3 H -1.601 11.078 8.147 1.00 . A A . 71 GLU HG3 1 1 6 7572 1 1 71 GLU N N 0.589 8.550 7.741 1.00 . A A . 71 GLU N 1 1 6 7573 1 1 71 GLU O O -1.479 5.753 7.905 1.00 . A A . 71 GLU O 1 1 6 7574 1 1 71 GLU OE1 O -4.203 10.883 7.935 1.00 . A A . 71 GLU OE1 1 1 6 7575 1 1 71 GLU OE2 O -3.924 9.938 9.933 1.00 . A A . 71 GLU OE2 1 1 6 7576 1 1 72 ALA C C 0.337 4.295 5.964 1.00 . A A . 72 ALA C 1 1 6 7577 1 1 72 ALA CA C -0.548 5.361 5.315 1.00 . A A . 72 ALA CA 1 1 6 7578 1 1 72 ALA CB C -0.166 5.627 3.858 1.00 . A A . 72 ALA CB 1 1 6 7579 1 1 72 ALA H H -0.002 7.351 5.598 1.00 . A A . 72 ALA H 1 1 6 7580 1 1 72 ALA HA H -1.586 5.031 5.351 1.00 . A A . 72 ALA HA 1 1 6 7581 1 1 72 ALA HB1 H -0.711 6.498 3.492 1.00 . A A . 72 ALA HB1 1 1 6 7582 1 1 72 ALA HB2 H 0.906 5.816 3.792 1.00 . A A . 72 ALA HB2 1 1 6 7583 1 1 72 ALA HB3 H -0.420 4.758 3.251 1.00 . A A . 72 ALA HB3 1 1 6 7584 1 1 72 ALA N N -0.449 6.595 6.076 1.00 . A A . 72 ALA N 1 1 6 7585 1 1 72 ALA O O -0.070 3.141 6.094 1.00 . A A . 72 ALA O 1 1 6 7586 1 1 73 GLN C C 1.924 3.322 8.326 1.00 . A A . 73 GLN C 1 1 6 7587 1 1 73 GLN CA C 2.475 3.814 6.987 1.00 . A A . 73 GLN CA 1 1 6 7588 1 1 73 GLN CB C 3.838 4.485 7.168 1.00 . A A . 73 GLN CB 1 1 6 7589 1 1 73 GLN CD C 6.128 4.130 6.174 1.00 . A A . 73 GLN CD 1 1 6 7590 1 1 73 GLN CG C 4.656 4.422 5.877 1.00 . A A . 73 GLN CG 1 1 6 7591 1 1 73 GLN H H 1.852 5.659 6.245 1.00 . A A . 73 GLN H 1 1 6 7592 1 1 73 GLN HA H 2.578 2.975 6.298 1.00 . A A . 73 GLN HA 1 1 6 7593 1 1 73 GLN HB2 H 3.699 5.525 7.465 1.00 . A A . 73 GLN HB2 1 1 6 7594 1 1 73 GLN HB3 H 4.385 3.994 7.973 1.00 . A A . 73 GLN HB3 1 1 6 7595 1 1 73 GLN HE21 H 6.627 5.242 4.557 1.00 . A A . 73 GLN HE21 1 1 6 7596 1 1 73 GLN HE22 H 7.960 4.556 5.424 1.00 . A A . 73 GLN HE22 1 1 6 7597 1 1 73 GLN HG2 H 4.253 3.648 5.224 1.00 . A A . 73 GLN HG2 1 1 6 7598 1 1 73 GLN HG3 H 4.570 5.368 5.341 1.00 . A A . 73 GLN HG3 1 1 6 7599 1 1 73 GLN N N 1.530 4.718 6.354 1.00 . A A . 73 GLN N 1 1 6 7600 1 1 73 GLN NE2 N 6.975 4.689 5.314 1.00 . A A . 73 GLN NE2 1 1 6 7601 1 1 73 GLN O O 1.925 2.122 8.599 1.00 . A A . 73 GLN O 1 1 6 7602 1 1 73 GLN OE1 O 6.473 3.443 7.122 1.00 . A A . 73 GLN OE1 1 1 6 7603 1 1 74 ASN C C -0.241 2.961 10.261 1.00 . A A . 74 ASN C 1 1 6 7604 1 1 74 ASN CA C 0.913 3.951 10.432 1.00 . A A . 74 ASN CA 1 1 6 7605 1 1 74 ASN CB C 0.364 5.202 11.121 1.00 . A A . 74 ASN CB 1 1 6 7606 1 1 74 ASN CG C 1.268 5.630 12.279 1.00 . A A . 74 ASN CG 1 1 6 7607 1 1 74 ASN H H 1.469 5.246 8.898 1.00 . A A . 74 ASN H 1 1 6 7608 1 1 74 ASN HA H 1.743 3.530 10.999 1.00 . A A . 74 ASN HA 1 1 6 7609 1 1 74 ASN HB2 H 0.283 6.014 10.399 1.00 . A A . 74 ASN HB2 1 1 6 7610 1 1 74 ASN HB3 H -0.641 5.005 11.494 1.00 . A A . 74 ASN HB3 1 1 6 7611 1 1 74 ASN HD21 H 0.767 7.554 11.895 1.00 . A A . 74 ASN HD21 1 1 6 7612 1 1 74 ASN HD22 H 1.867 7.324 13.214 1.00 . A A . 74 ASN HD22 1 1 6 7613 1 1 74 ASN N N 1.466 4.273 9.127 1.00 . A A . 74 ASN N 1 1 6 7614 1 1 74 ASN ND2 N 1.304 6.945 12.479 1.00 . A A . 74 ASN ND2 1 1 6 7615 1 1 74 ASN O O -0.501 2.147 11.146 1.00 . A A . 74 ASN O 1 1 6 7616 1 1 74 ASN OD1 O 1.892 4.821 12.946 1.00 . A A . 74 ASN OD1 1 1 6 7617 1 1 75 LYS C C -1.533 0.737 8.775 1.00 . A A . 75 LYS C 1 1 6 7618 1 1 75 LYS CA C -2.022 2.186 8.820 1.00 . A A . 75 LYS CA 1 1 6 7619 1 1 75 LYS CB C -2.730 2.636 7.540 1.00 . A A . 75 LYS CB 1 1 6 7620 1 1 75 LYS CD C -4.962 3.788 7.760 1.00 . A A . 75 LYS CD 1 1 6 7621 1 1 75 LYS CE C -6.466 3.627 7.528 1.00 . A A . 75 LYS CE 1 1 6 7622 1 1 75 LYS CG C -4.243 2.442 7.653 1.00 . A A . 75 LYS CG 1 1 6 7623 1 1 75 LYS H H -0.685 3.728 8.403 1.00 . A A . 75 LYS H 1 1 6 7624 1 1 75 LYS HA H -2.739 2.283 9.636 1.00 . A A . 75 LYS HA 1 1 6 7625 1 1 75 LYS HB2 H -2.508 3.686 7.347 1.00 . A A . 75 LYS HB2 1 1 6 7626 1 1 75 LYS HB3 H -2.349 2.069 6.691 1.00 . A A . 75 LYS HB3 1 1 6 7627 1 1 75 LYS HD2 H -4.787 4.221 8.745 1.00 . A A . 75 LYS HD2 1 1 6 7628 1 1 75 LYS HD3 H -4.550 4.484 7.029 1.00 . A A . 75 LYS HD3 1 1 6 7629 1 1 75 LYS HE2 H -6.718 3.936 6.513 1.00 . A A . 75 LYS HE2 1 1 6 7630 1 1 75 LYS HE3 H -6.743 2.577 7.619 1.00 . A A . 75 LYS HE3 1 1 6 7631 1 1 75 LYS HG2 H -4.609 1.898 6.782 1.00 . A A . 75 LYS HG2 1 1 6 7632 1 1 75 LYS HG3 H -4.471 1.833 8.528 1.00 . A A . 75 LYS HG3 1 1 6 7633 1 1 75 LYS HZ1 H -7.945 3.869 8.917 1.00 . A A . 75 LYS HZ1 1 1 6 7634 1 1 75 LYS HZ2 H -6.614 4.767 9.217 1.00 . A A . 75 LYS HZ2 1 1 6 7635 1 1 75 LYS HZ3 H -7.651 5.213 8.037 1.00 . A A . 75 LYS HZ3 1 1 6 7636 1 1 75 LYS N N -0.903 3.063 9.118 1.00 . A A . 75 LYS N 1 1 6 7637 1 1 75 LYS NZ N -7.231 4.434 8.504 1.00 . A A . 75 LYS NZ 1 1 6 7638 1 1 75 LYS O O -2.252 -0.177 9.175 1.00 . A A . 75 LYS O 1 1 6 7639 1 1 76 ILE C C 0.344 -1.384 9.573 1.00 . A A . 76 ILE C 1 1 6 7640 1 1 76 ILE CA C 0.282 -0.748 8.183 1.00 . A A . 76 ILE CA 1 1 6 7641 1 1 76 ILE CB C 1.639 -0.673 7.480 1.00 . A A . 76 ILE CB 1 1 6 7642 1 1 76 ILE CD1 C 2.867 0.167 5.444 1.00 . A A . 76 ILE CD1 1 1 6 7643 1 1 76 ILE CG1 C 1.496 -0.085 6.075 1.00 . A A . 76 ILE CG1 1 1 6 7644 1 1 76 ILE CG2 C 2.324 -2.040 7.463 1.00 . A A . 76 ILE CG2 1 1 6 7645 1 1 76 ILE H H 0.266 1.323 7.963 1.00 . A A . 76 ILE H 1 1 6 7646 1 1 76 ILE HA H -0.373 -1.353 7.555 1.00 . A A . 76 ILE HA 1 1 6 7647 1 1 76 ILE HB H 2.280 0.002 8.047 1.00 . A A . 76 ILE HB 1 1 6 7648 1 1 76 ILE HD11 H 2.847 -0.133 4.397 1.00 . A A . 76 ILE HD11 1 1 6 7649 1 1 76 ILE HD12 H 3.110 1.227 5.513 1.00 . A A . 76 ILE HD12 1 1 6 7650 1 1 76 ILE HD13 H 3.623 -0.414 5.974 1.00 . A A . 76 ILE HD13 1 1 6 7651 1 1 76 ILE HG12 H 0.924 -0.769 5.447 1.00 . A A . 76 ILE HG12 1 1 6 7652 1 1 76 ILE HG13 H 0.936 0.848 6.122 1.00 . A A . 76 ILE HG13 1 1 6 7653 1 1 76 ILE HG21 H 2.124 -2.559 8.401 1.00 . A A . 76 ILE HG21 1 1 6 7654 1 1 76 ILE HG22 H 1.938 -2.630 6.632 1.00 . A A . 76 ILE HG22 1 1 6 7655 1 1 76 ILE HG23 H 3.400 -1.906 7.345 1.00 . A A . 76 ILE HG23 1 1 6 7656 1 1 76 ILE N N -0.312 0.574 8.285 1.00 . A A . 76 ILE N 1 1 6 7657 1 1 76 ILE O O -0.117 -2.508 9.767 1.00 . A A . 76 ILE O 1 1 6 7658 1 1 77 LYS C C -0.348 -1.336 12.463 1.00 . A A . 77 LYS C 1 1 6 7659 1 1 77 LYS CA C 1.046 -1.113 11.872 1.00 . A A . 77 LYS CA 1 1 6 7660 1 1 77 LYS CB C 1.916 -0.160 12.692 1.00 . A A . 77 LYS CB 1 1 6 7661 1 1 77 LYS CD C 3.957 -0.199 11.211 1.00 . A A . 77 LYS CD 1 1 6 7662 1 1 77 LYS CE C 5.415 0.252 11.309 1.00 . A A . 77 LYS CE 1 1 6 7663 1 1 77 LYS CG C 3.394 -0.542 12.592 1.00 . A A . 77 LYS CG 1 1 6 7664 1 1 77 LYS H H 1.290 0.276 10.339 1.00 . A A . 77 LYS H 1 1 6 7665 1 1 77 LYS HA H 1.563 -2.072 11.837 1.00 . A A . 77 LYS HA 1 1 6 7666 1 1 77 LYS HB2 H 1.777 0.862 12.339 1.00 . A A . 77 LYS HB2 1 1 6 7667 1 1 77 LYS HB3 H 1.602 -0.181 13.736 1.00 . A A . 77 LYS HB3 1 1 6 7668 1 1 77 LYS HD2 H 3.884 -1.070 10.558 1.00 . A A . 77 LYS HD2 1 1 6 7669 1 1 77 LYS HD3 H 3.358 0.590 10.756 1.00 . A A . 77 LYS HD3 1 1 6 7670 1 1 77 LYS HE2 H 5.708 0.329 12.357 1.00 . A A . 77 LYS HE2 1 1 6 7671 1 1 77 LYS HE3 H 6.064 -0.494 10.851 1.00 . A A . 77 LYS HE3 1 1 6 7672 1 1 77 LYS HG2 H 3.962 -0.018 13.360 1.00 . A A . 77 LYS HG2 1 1 6 7673 1 1 77 LYS HG3 H 3.511 -1.609 12.781 1.00 . A A . 77 LYS HG3 1 1 6 7674 1 1 77 LYS HZ1 H 4.994 2.235 11.056 1.00 . A A . 77 LYS HZ1 1 1 6 7675 1 1 77 LYS HZ2 H 6.550 1.853 10.741 1.00 . A A . 77 LYS HZ2 1 1 6 7676 1 1 77 LYS HZ3 H 5.382 1.468 9.667 1.00 . A A . 77 LYS HZ3 1 1 6 7677 1 1 77 LYS N N 0.917 -0.637 10.505 1.00 . A A . 77 LYS N 1 1 6 7678 1 1 77 LYS NZ N 5.600 1.558 10.639 1.00 . A A . 77 LYS NZ 1 1 6 7679 1 1 77 LYS O O -0.599 -2.355 13.104 1.00 . A A . 77 LYS O 1 1 6 7680 1 1 78 SER C C -3.120 -1.864 12.557 1.00 . A A . 78 SER C 1 1 6 7681 1 1 78 SER CA C -2.580 -0.443 12.727 1.00 . A A . 78 SER CA 1 1 6 7682 1 1 78 SER CB C -3.488 0.559 12.010 1.00 . A A . 78 SER CB 1 1 6 7683 1 1 78 SER H H -1.006 0.461 11.704 1.00 . A A . 78 SER H 1 1 6 7684 1 1 78 SER HA H -2.514 -0.181 13.783 1.00 . A A . 78 SER HA 1 1 6 7685 1 1 78 SER HB2 H -3.130 1.571 12.197 1.00 . A A . 78 SER HB2 1 1 6 7686 1 1 78 SER HB3 H -3.431 0.395 10.934 1.00 . A A . 78 SER HB3 1 1 6 7687 1 1 78 SER HG H -5.280 -0.331 11.988 1.00 . A A . 78 SER HG 1 1 6 7688 1 1 78 SER N N -1.218 -0.365 12.226 1.00 . A A . 78 SER N 1 1 6 7689 1 1 78 SER O O -3.585 -2.474 13.519 1.00 . A A . 78 SER O 1 1 6 7690 1 1 78 SER OG O -4.844 0.449 12.435 1.00 . A A . 78 SER OG 1 1 6 7691 1 1 79 ALA C C -3.040 -4.656 12.106 1.00 . A A . 79 ALA C 1 1 6 7692 1 1 79 ALA CA C -3.515 -3.689 11.020 1.00 . A A . 79 ALA CA 1 1 6 7693 1 1 79 ALA CB C -3.033 -4.094 9.626 1.00 . A A . 79 ALA CB 1 1 6 7694 1 1 79 ALA H H -2.661 -1.848 10.551 1.00 . A A . 79 ALA H 1 1 6 7695 1 1 79 ALA HA H -4.605 -3.663 11.020 1.00 . A A . 79 ALA HA 1 1 6 7696 1 1 79 ALA HB1 H -2.151 -4.729 9.717 1.00 . A A . 79 ALA HB1 1 1 6 7697 1 1 79 ALA HB2 H -3.823 -4.642 9.113 1.00 . A A . 79 ALA HB2 1 1 6 7698 1 1 79 ALA HB3 H -2.780 -3.201 9.055 1.00 . A A . 79 ALA HB3 1 1 6 7699 1 1 79 ALA N N -3.040 -2.351 11.328 1.00 . A A . 79 ALA N 1 1 6 7700 1 1 79 ALA O O -2.038 -4.403 12.772 1.00 . A A . 79 ALA O 1 1 6 7701 1 1 80 SER C C -3.491 -8.144 12.612 1.00 . A A . 80 SER C 1 1 6 7702 1 1 80 SER CA C -3.448 -6.751 13.243 1.00 . A A . 80 SER CA 1 1 6 7703 1 1 80 SER CB C -4.400 -6.681 14.439 1.00 . A A . 80 SER CB 1 1 6 7704 1 1 80 SER H H -4.595 -5.943 11.704 1.00 . A A . 80 SER H 1 1 6 7705 1 1 80 SER HA H -2.436 -6.510 13.570 1.00 . A A . 80 SER HA 1 1 6 7706 1 1 80 SER HB2 H -5.428 -6.773 14.090 1.00 . A A . 80 SER HB2 1 1 6 7707 1 1 80 SER HB3 H -4.212 -7.525 15.102 1.00 . A A . 80 SER HB3 1 1 6 7708 1 1 80 SER HG H -4.973 -4.821 14.907 1.00 . A A . 80 SER HG 1 1 6 7709 1 1 80 SER N N -3.781 -5.745 12.250 1.00 . A A . 80 SER N 1 1 6 7710 1 1 80 SER O O -2.453 -8.701 12.257 1.00 . A A . 80 SER O 1 1 6 7711 1 1 80 SER OG O -4.253 -5.465 15.168 1.00 . A A . 80 SER OG 1 1 6 7712 1 1 81 TYR C C -4.281 -10.059 10.509 1.00 . A A . 81 TYR C 1 1 6 7713 1 1 81 TYR CA C -4.894 -9.984 11.908 1.00 . A A . 81 TYR CA 1 1 6 7714 1 1 81 TYR CB C -6.408 -10.181 11.800 1.00 . A A . 81 TYR CB 1 1 6 7715 1 1 81 TYR CD1 C -6.515 -12.331 13.113 1.00 . A A . 81 TYR CD1 1 1 6 7716 1 1 81 TYR CD2 C -8.024 -10.571 13.696 1.00 . A A . 81 TYR CD2 1 1 6 7717 1 1 81 TYR CE1 C -7.075 -13.155 14.153 1.00 . A A . 81 TYR CE1 1 1 6 7718 1 1 81 TYR CE2 C -8.583 -11.394 14.736 1.00 . A A . 81 TYR CE2 1 1 6 7719 1 1 81 TYR CG C -7.002 -11.056 12.906 1.00 . A A . 81 TYR CG 1 1 6 7720 1 1 81 TYR CZ C -8.081 -12.646 14.914 1.00 . A A . 81 TYR CZ 1 1 6 7721 1 1 81 TYR H H -5.542 -8.207 12.782 1.00 . A A . 81 TYR H 1 1 6 7722 1 1 81 TYR HA H -4.401 -10.712 12.552 1.00 . A A . 81 TYR HA 1 1 6 7723 1 1 81 TYR HB2 H -6.893 -9.205 11.823 1.00 . A A . 81 TYR HB2 1 1 6 7724 1 1 81 TYR HB3 H -6.638 -10.629 10.833 1.00 . A A . 81 TYR HB3 1 1 6 7725 1 1 81 TYR HD1 H -5.708 -12.714 12.489 1.00 . A A . 81 TYR HD1 1 1 6 7726 1 1 81 TYR HD2 H -8.408 -9.564 13.532 1.00 . A A . 81 TYR HD2 1 1 6 7727 1 1 81 TYR HE1 H -6.700 -14.163 14.328 1.00 . A A . 81 TYR HE1 1 1 6 7728 1 1 81 TYR HE2 H -9.391 -11.023 15.367 1.00 . A A . 81 TYR HE2 1 1 6 7729 1 1 81 TYR HH H -8.064 -13.338 16.730 1.00 . A A . 81 TYR HH 1 1 6 7730 1 1 81 TYR N N -4.702 -8.667 12.491 1.00 . A A . 81 TYR N 1 1 6 7731 1 1 81 TYR O O -3.433 -10.910 10.243 1.00 . A A . 81 TYR O 1 1 6 7732 1 1 81 TYR OH O -8.609 -13.424 15.896 1.00 . A A . 81 TYR OH 1 1 6 7733 1 1 82 ASN C C -4.051 -7.652 7.864 1.00 . A A . 82 ASN C 1 1 6 7734 1 1 82 ASN CA C -4.241 -9.111 8.284 1.00 . A A . 82 ASN CA 1 1 6 7735 1 1 82 ASN CB C -5.236 -9.756 7.316 1.00 . A A . 82 ASN CB 1 1 6 7736 1 1 82 ASN CG C -6.658 -9.259 7.581 1.00 . A A . 82 ASN CG 1 1 6 7737 1 1 82 ASN H H -5.424 -8.470 9.873 1.00 . A A . 82 ASN H 1 1 6 7738 1 1 82 ASN HA H -3.303 -9.667 8.299 1.00 . A A . 82 ASN HA 1 1 6 7739 1 1 82 ASN HB2 H -4.952 -9.525 6.290 1.00 . A A . 82 ASN HB2 1 1 6 7740 1 1 82 ASN HB3 H -5.200 -10.840 7.421 1.00 . A A . 82 ASN HB3 1 1 6 7741 1 1 82 ASN HD21 H -7.255 -11.188 7.725 1.00 . A A . 82 ASN HD21 1 1 6 7742 1 1 82 ASN HD22 H -8.504 -10.008 7.946 1.00 . A A . 82 ASN HD22 1 1 6 7743 1 1 82 ASN N N -4.734 -9.158 9.650 1.00 . A A . 82 ASN N 1 1 6 7744 1 1 82 ASN ND2 N -7.546 -10.232 7.766 1.00 . A A . 82 ASN ND2 1 1 6 7745 1 1 82 ASN O O -4.586 -6.745 8.500 1.00 . A A . 82 ASN O 1 1 6 7746 1 1 82 ASN OD1 O -6.932 -8.070 7.616 1.00 . A A . 82 ASN OD1 1 1 6 7747 1 1 83 LEU C C -3.456 -6.062 4.821 1.00 . A A . 83 LEU C 1 1 6 7748 1 1 83 LEU CA C -3.019 -6.138 6.285 1.00 . A A . 83 LEU CA 1 1 6 7749 1 1 83 LEU CB C -1.554 -5.762 6.510 1.00 . A A . 83 LEU CB 1 1 6 7750 1 1 83 LEU CD1 C -1.660 -3.246 6.385 1.00 . A A . 83 LEU CD1 1 1 6 7751 1 1 83 LEU CD2 C 0.468 -4.466 5.739 1.00 . A A . 83 LEU CD2 1 1 6 7752 1 1 83 LEU CG C -1.061 -4.514 5.774 1.00 . A A . 83 LEU CG 1 1 6 7753 1 1 83 LEU H H -2.855 -8.215 6.286 1.00 . A A . 83 LEU H 1 1 6 7754 1 1 83 LEU HA H -3.624 -5.439 6.863 1.00 . A A . 83 LEU HA 1 1 6 7755 1 1 83 LEU HB2 H -1.396 -5.616 7.578 1.00 . A A . 83 LEU HB2 1 1 6 7756 1 1 83 LEU HB3 H -0.932 -6.606 6.209 1.00 . A A . 83 LEU HB3 1 1 6 7757 1 1 83 LEU HD11 H -2.736 -3.233 6.213 1.00 . A A . 83 LEU HD11 1 1 6 7758 1 1 83 LEU HD12 H -1.463 -3.231 7.458 1.00 . A A . 83 LEU HD12 1 1 6 7759 1 1 83 LEU HD13 H -1.207 -2.370 5.921 1.00 . A A . 83 LEU HD13 1 1 6 7760 1 1 83 LEU HD21 H 0.844 -5.311 5.162 1.00 . A A . 83 LEU HD21 1 1 6 7761 1 1 83 LEU HD22 H 0.791 -3.535 5.273 1.00 . A A . 83 LEU HD22 1 1 6 7762 1 1 83 LEU HD23 H 0.857 -4.519 6.756 1.00 . A A . 83 LEU HD23 1 1 6 7763 1 1 83 LEU HG H -1.406 -4.568 4.742 1.00 . A A . 83 LEU HG 1 1 6 7764 1 1 83 LEU N N -3.287 -7.472 6.797 1.00 . A A . 83 LEU N 1 1 6 7765 1 1 83 LEU O O -2.659 -6.310 3.917 1.00 . A A . 83 LEU O 1 1 6 7766 1 1 84 SER C C -4.881 -4.261 2.675 1.00 . A A . 84 SER C 1 1 6 7767 1 1 84 SER CA C -5.274 -5.604 3.292 1.00 . A A . 84 SER CA 1 1 6 7768 1 1 84 SER CB C -6.796 -5.755 3.309 1.00 . A A . 84 SER CB 1 1 6 7769 1 1 84 SER H H -5.363 -5.516 5.371 1.00 . A A . 84 SER H 1 1 6 7770 1 1 84 SER HA H -4.834 -6.427 2.728 1.00 . A A . 84 SER HA 1 1 6 7771 1 1 84 SER HB2 H -7.165 -5.589 4.322 1.00 . A A . 84 SER HB2 1 1 6 7772 1 1 84 SER HB3 H -7.244 -4.988 2.677 1.00 . A A . 84 SER HB3 1 1 6 7773 1 1 84 SER HG H -7.708 -6.958 1.996 1.00 . A A . 84 SER HG 1 1 6 7774 1 1 84 SER N N -4.721 -5.717 4.631 1.00 . A A . 84 SER N 1 1 6 7775 1 1 84 SER O O -4.801 -3.252 3.374 1.00 . A A . 84 SER O 1 1 6 7776 1 1 84 SER OG O -7.211 -7.042 2.859 1.00 . A A . 84 SER OG 1 1 6 7777 1 1 85 LEU C C -4.889 -3.111 -0.743 1.00 . A A . 85 LEU C 1 1 6 7778 1 1 85 LEU CA C -4.262 -3.088 0.652 1.00 . A A . 85 LEU CA 1 1 6 7779 1 1 85 LEU CB C -2.740 -2.932 0.640 1.00 . A A . 85 LEU CB 1 1 6 7780 1 1 85 LEU CD1 C -0.577 -3.495 1.807 1.00 . A A . 85 LEU CD1 1 1 6 7781 1 1 85 LEU CD2 C -2.176 -1.811 2.827 1.00 . A A . 85 LEU CD2 1 1 6 7782 1 1 85 LEU CG C -2.039 -3.085 1.991 1.00 . A A . 85 LEU CG 1 1 6 7783 1 1 85 LEU H H -4.712 -5.115 0.810 1.00 . A A . 85 LEU H 1 1 6 7784 1 1 85 LEU HA H -4.668 -2.237 1.199 1.00 . A A . 85 LEU HA 1 1 6 7785 1 1 85 LEU HB2 H -2.325 -3.670 -0.048 1.00 . A A . 85 LEU HB2 1 1 6 7786 1 1 85 LEU HB3 H -2.498 -1.949 0.236 1.00 . A A . 85 LEU HB3 1 1 6 7787 1 1 85 LEU HD11 H -0.082 -2.788 1.141 1.00 . A A . 85 LEU HD11 1 1 6 7788 1 1 85 LEU HD12 H -0.075 -3.494 2.775 1.00 . A A . 85 LEU HD12 1 1 6 7789 1 1 85 LEU HD13 H -0.531 -4.495 1.375 1.00 . A A . 85 LEU HD13 1 1 6 7790 1 1 85 LEU HD21 H -2.113 -0.940 2.174 1.00 . A A . 85 LEU HD21 1 1 6 7791 1 1 85 LEU HD22 H -3.139 -1.813 3.337 1.00 . A A . 85 LEU HD22 1 1 6 7792 1 1 85 LEU HD23 H -1.374 -1.771 3.564 1.00 . A A . 85 LEU HD23 1 1 6 7793 1 1 85 LEU HG H -2.531 -3.886 2.543 1.00 . A A . 85 LEU HG 1 1 6 7794 1 1 85 LEU N N -4.645 -4.291 1.371 1.00 . A A . 85 LEU N 1 1 6 7795 1 1 85 LEU O O -4.860 -4.136 -1.424 1.00 . A A . 85 LEU O 1 1 6 7796 1 1 86 THR C C -5.182 -1.051 -3.384 1.00 . A A . 86 THR C 1 1 6 7797 1 1 86 THR CA C -6.075 -1.847 -2.431 1.00 . A A . 86 THR CA 1 1 6 7798 1 1 86 THR CB C -7.457 -1.223 -2.227 1.00 . A A . 86 THR CB 1 1 6 7799 1 1 86 THR CG2 C -8.382 -1.446 -3.425 1.00 . A A . 86 THR CG2 1 1 6 7800 1 1 86 THR H H -5.461 -1.142 -0.569 1.00 . A A . 86 THR H 1 1 6 7801 1 1 86 THR HA H -6.185 -2.845 -2.855 1.00 . A A . 86 THR HA 1 1 6 7802 1 1 86 THR HB H -7.374 -0.162 -1.991 1.00 . A A . 86 THR HB 1 1 6 7803 1 1 86 THR HG1 H -7.574 -1.824 -0.322 1.00 . A A . 86 THR HG1 1 1 6 7804 1 1 86 THR HG21 H -8.187 -2.427 -3.858 1.00 . A A . 86 THR HG21 1 1 6 7805 1 1 86 THR HG22 H -9.420 -1.393 -3.097 1.00 . A A . 86 THR HG22 1 1 6 7806 1 1 86 THR HG23 H -8.198 -0.676 -4.174 1.00 . A A . 86 THR HG23 1 1 6 7807 1 1 86 THR N N -5.442 -1.970 -1.129 1.00 . A A . 86 THR N 1 1 6 7808 1 1 86 THR O O -4.936 0.134 -3.165 1.00 . A A . 86 THR O 1 1 6 7809 1 1 86 THR OG1 O -8.041 -2.003 -1.188 1.00 . A A . 86 THR OG1 1 1 6 7810 1 1 87 LEU C C -4.650 -0.897 -6.707 1.00 . A A . 87 LEU C 1 1 6 7811 1 1 87 LEU CA C -3.863 -1.104 -5.411 1.00 . A A . 87 LEU CA 1 1 6 7812 1 1 87 LEU CB C -2.577 -1.912 -5.594 1.00 . A A . 87 LEU CB 1 1 6 7813 1 1 87 LEU CD1 C -2.355 -1.820 -3.084 1.00 . A A . 87 LEU CD1 1 1 6 7814 1 1 87 LEU CD2 C -0.662 -3.106 -4.468 1.00 . A A . 87 LEU CD2 1 1 6 7815 1 1 87 LEU CG C -1.603 -1.901 -4.414 1.00 . A A . 87 LEU CG 1 1 6 7816 1 1 87 LEU H H -4.928 -2.697 -4.594 1.00 . A A . 87 LEU H 1 1 6 7817 1 1 87 LEU HA H -3.577 -0.127 -5.020 1.00 . A A . 87 LEU HA 1 1 6 7818 1 1 87 LEU HB2 H -2.848 -2.946 -5.806 1.00 . A A . 87 LEU HB2 1 1 6 7819 1 1 87 LEU HB3 H -2.056 -1.533 -6.474 1.00 . A A . 87 LEU HB3 1 1 6 7820 1 1 87 LEU HD11 H -1.652 -1.953 -2.261 1.00 . A A . 87 LEU HD11 1 1 6 7821 1 1 87 LEU HD12 H -2.835 -0.845 -2.997 1.00 . A A . 87 LEU HD12 1 1 6 7822 1 1 87 LEU HD13 H -3.112 -2.603 -3.046 1.00 . A A . 87 LEU HD13 1 1 6 7823 1 1 87 LEU HD21 H 0.371 -2.763 -4.407 1.00 . A A . 87 LEU HD21 1 1 6 7824 1 1 87 LEU HD22 H -0.874 -3.770 -3.631 1.00 . A A . 87 LEU HD22 1 1 6 7825 1 1 87 LEU HD23 H -0.812 -3.642 -5.405 1.00 . A A . 87 LEU HD23 1 1 6 7826 1 1 87 LEU HG H -0.985 -1.006 -4.490 1.00 . A A . 87 LEU HG 1 1 6 7827 1 1 87 LEU N N -4.723 -1.733 -4.423 1.00 . A A . 87 LEU N 1 1 6 7828 1 1 87 LEU O O -5.774 -1.377 -6.838 1.00 . A A . 87 LEU O 1 1 6 7829 1 1 88 GLN C C -3.645 -0.084 -10.048 1.00 . A A . 88 GLN C 1 1 6 7830 1 1 88 GLN CA C -4.654 0.096 -8.912 1.00 . A A . 88 GLN CA 1 1 6 7831 1 1 88 GLN CB C -5.259 1.501 -8.934 1.00 . A A . 88 GLN CB 1 1 6 7832 1 1 88 GLN CD C -6.694 2.234 -10.874 1.00 . A A . 88 GLN CD 1 1 6 7833 1 1 88 GLN CG C -6.663 1.484 -9.542 1.00 . A A . 88 GLN CG 1 1 6 7834 1 1 88 GLN H H -3.112 0.206 -7.516 1.00 . A A . 88 GLN H 1 1 6 7835 1 1 88 GLN HA H -5.454 -0.639 -9.008 1.00 . A A . 88 GLN HA 1 1 6 7836 1 1 88 GLN HB2 H -5.303 1.898 -7.920 1.00 . A A . 88 GLN HB2 1 1 6 7837 1 1 88 GLN HB3 H -4.618 2.168 -9.510 1.00 . A A . 88 GLN HB3 1 1 6 7838 1 1 88 GLN HE21 H -7.170 3.921 -9.860 1.00 . A A . 88 GLN HE21 1 1 6 7839 1 1 88 GLN HE22 H -7.035 4.102 -11.577 1.00 . A A . 88 GLN HE22 1 1 6 7840 1 1 88 GLN HG2 H -6.985 0.453 -9.693 1.00 . A A . 88 GLN HG2 1 1 6 7841 1 1 88 GLN HG3 H -7.369 1.939 -8.847 1.00 . A A . 88 GLN HG3 1 1 6 7842 1 1 88 GLN N N -4.027 -0.181 -7.631 1.00 . A A . 88 GLN N 1 1 6 7843 1 1 88 GLN NE2 N -6.991 3.526 -10.761 1.00 . A A . 88 GLN NE2 1 1 6 7844 1 1 88 GLN O O -2.470 0.247 -9.897 1.00 . A A . 88 GLN O 1 1 6 7845 1 1 88 GLN OE1 O -6.462 1.678 -11.935 1.00 . A A . 88 GLN OE1 1 1 6 7846 1 1 89 LYS C C -2.935 0.507 -12.954 1.00 . A A . 89 LYS C 1 1 6 7847 1 1 89 LYS CA C -3.296 -0.837 -12.320 1.00 . A A . 89 LYS CA 1 1 6 7848 1 1 89 LYS CB C -3.968 -1.814 -13.287 1.00 . A A . 89 LYS CB 1 1 6 7849 1 1 89 LYS CD C -2.049 -3.450 -13.311 1.00 . A A . 89 LYS CD 1 1 6 7850 1 1 89 LYS CE C -1.703 -4.936 -13.422 1.00 . A A . 89 LYS CE 1 1 6 7851 1 1 89 LYS CG C -3.534 -3.253 -13.003 1.00 . A A . 89 LYS CG 1 1 6 7852 1 1 89 LYS H H -5.097 -0.876 -11.273 1.00 . A A . 89 LYS H 1 1 6 7853 1 1 89 LYS HA H -2.379 -1.311 -11.969 1.00 . A A . 89 LYS HA 1 1 6 7854 1 1 89 LYS HB2 H -5.051 -1.732 -13.199 1.00 . A A . 89 LYS HB2 1 1 6 7855 1 1 89 LYS HB3 H -3.711 -1.549 -14.313 1.00 . A A . 89 LYS HB3 1 1 6 7856 1 1 89 LYS HD2 H -1.797 -2.944 -14.243 1.00 . A A . 89 LYS HD2 1 1 6 7857 1 1 89 LYS HD3 H -1.447 -2.990 -12.527 1.00 . A A . 89 LYS HD3 1 1 6 7858 1 1 89 LYS HE2 H -1.662 -5.381 -12.428 1.00 . A A . 89 LYS HE2 1 1 6 7859 1 1 89 LYS HE3 H -2.487 -5.457 -13.973 1.00 . A A . 89 LYS HE3 1 1 6 7860 1 1 89 LYS HG2 H -3.727 -3.495 -11.957 1.00 . A A . 89 LYS HG2 1 1 6 7861 1 1 89 LYS HG3 H -4.128 -3.941 -13.604 1.00 . A A . 89 LYS HG3 1 1 6 7862 1 1 89 LYS HZ1 H -0.201 -4.306 -14.657 1.00 . A A . 89 LYS HZ1 1 1 6 7863 1 1 89 LYS HZ2 H 0.317 -5.246 -13.426 1.00 . A A . 89 LYS HZ2 1 1 6 7864 1 1 89 LYS HZ3 H -0.449 -5.920 -14.702 1.00 . A A . 89 LYS HZ3 1 1 6 7865 1 1 89 LYS N N -4.140 -0.609 -11.159 1.00 . A A . 89 LYS N 1 1 6 7866 1 1 89 LYS NZ N -0.404 -5.117 -14.107 1.00 . A A . 89 LYS NZ 1 1 6 7867 1 1 89 LYS O O -3.810 1.226 -13.434 1.00 . A A . 89 LYS O 1 1 6 7868 1 1 90 SER C C -1.294 2.021 -15.028 1.00 . A A . 90 SER C 1 1 6 7869 1 1 90 SER CA C -1.157 2.051 -13.505 1.00 . A A . 90 SER CA 1 1 6 7870 1 1 90 SER CB C 0.299 2.305 -13.109 1.00 . A A . 90 SER CB 1 1 6 7871 1 1 90 SER H H -0.939 0.216 -12.545 1.00 . A A . 90 SER H 1 1 6 7872 1 1 90 SER HA H -1.789 2.830 -13.079 1.00 . A A . 90 SER HA 1 1 6 7873 1 1 90 SER HB2 H 0.342 2.610 -12.063 1.00 . A A . 90 SER HB2 1 1 6 7874 1 1 90 SER HB3 H 0.865 1.377 -13.193 1.00 . A A . 90 SER HB3 1 1 6 7875 1 1 90 SER HG H 1.890 3.140 -13.990 1.00 . A A . 90 SER HG 1 1 6 7876 1 1 90 SER N N -1.644 0.806 -12.937 1.00 . A A . 90 SER N 1 1 6 7877 1 1 90 SER O O -2.244 2.575 -15.581 1.00 . A A . 90 SER O 1 1 6 7878 1 1 90 SER OG O 0.907 3.306 -13.920 1.00 . A A . 90 SER OG 1 1 7 7879 1 1 1 GLY C C -14.555 12.659 -18.031 1.00 . A A . 1 GLY C 1 1 7 7880 1 1 1 GLY CA C -15.309 11.340 -18.214 1.00 . A A . 1 GLY CA 1 1 7 7881 1 1 1 GLY H1 H -16.686 12.130 -16.865 1.00 . A A . 1 GLY H1 1 1 7 7882 1 1 1 GLY HA2 H -14.642 10.504 -18.001 1.00 . A A . 1 GLY HA2 1 1 7 7883 1 1 1 GLY HA3 H -15.626 11.239 -19.252 1.00 . A A . 1 GLY HA3 1 1 7 7884 1 1 1 GLY N N -16.467 11.277 -17.339 1.00 . A A . 1 GLY N 1 1 7 7885 1 1 1 GLY O O -14.832 13.637 -18.723 1.00 . A A . 1 GLY O 1 1 7 7886 1 1 2 SER C C -11.395 13.419 -16.437 1.00 . A A . 2 SER C 1 1 7 7887 1 1 2 SER CA C -12.821 13.825 -16.814 1.00 . A A . 2 SER CA 1 1 7 7888 1 1 2 SER CB C -13.449 14.658 -15.694 1.00 . A A . 2 SER CB 1 1 7 7889 1 1 2 SER H H -13.397 11.843 -16.538 1.00 . A A . 2 SER H 1 1 7 7890 1 1 2 SER HA H -12.822 14.402 -17.739 1.00 . A A . 2 SER HA 1 1 7 7891 1 1 2 SER HB2 H -12.794 15.494 -15.453 1.00 . A A . 2 SER HB2 1 1 7 7892 1 1 2 SER HB3 H -14.391 15.081 -16.042 1.00 . A A . 2 SER HB3 1 1 7 7893 1 1 2 SER HG H -12.855 13.857 -13.959 1.00 . A A . 2 SER HG 1 1 7 7894 1 1 2 SER N N -13.617 12.643 -17.096 1.00 . A A . 2 SER N 1 1 7 7895 1 1 2 SER O O -10.436 13.824 -17.092 1.00 . A A . 2 SER O 1 1 7 7896 1 1 2 SER OG O -13.682 13.884 -14.520 1.00 . A A . 2 SER OG 1 1 7 7897 1 1 3 SER C C -10.180 10.879 -14.087 1.00 . A A . 3 SER C 1 1 7 7898 1 1 3 SER CA C -10.007 12.158 -14.909 1.00 . A A . 3 SER CA 1 1 7 7899 1 1 3 SER CB C -9.305 13.233 -14.077 1.00 . A A . 3 SER CB 1 1 7 7900 1 1 3 SER H H -12.085 12.298 -14.854 1.00 . A A . 3 SER H 1 1 7 7901 1 1 3 SER HA H -9.426 11.958 -15.809 1.00 . A A . 3 SER HA 1 1 7 7902 1 1 3 SER HB2 H -8.285 12.914 -13.860 1.00 . A A . 3 SER HB2 1 1 7 7903 1 1 3 SER HB3 H -9.234 14.152 -14.658 1.00 . A A . 3 SER HB3 1 1 7 7904 1 1 3 SER HG H -9.839 14.443 -12.575 1.00 . A A . 3 SER HG 1 1 7 7905 1 1 3 SER N N -11.300 12.623 -15.381 1.00 . A A . 3 SER N 1 1 7 7906 1 1 3 SER O O -10.456 10.939 -12.890 1.00 . A A . 3 SER O 1 1 7 7907 1 1 3 SER OG O -9.990 13.495 -12.856 1.00 . A A . 3 SER OG 1 1 7 7908 1 1 4 GLY C C -9.906 7.318 -15.099 1.00 . A A . 4 GLY C 1 1 7 7909 1 1 4 GLY CA C -10.143 8.461 -14.109 1.00 . A A . 4 GLY CA 1 1 7 7910 1 1 4 GLY H H -9.784 9.712 -15.736 1.00 . A A . 4 GLY H 1 1 7 7911 1 1 4 GLY HA2 H -9.429 8.389 -13.288 1.00 . A A . 4 GLY HA2 1 1 7 7912 1 1 4 GLY HA3 H -11.138 8.370 -13.675 1.00 . A A . 4 GLY HA3 1 1 7 7913 1 1 4 GLY N N -10.009 9.752 -14.762 1.00 . A A . 4 GLY N 1 1 7 7914 1 1 4 GLY O O -10.812 6.533 -15.375 1.00 . A A . 4 GLY O 1 1 7 7915 1 1 5 SER C C -7.647 5.061 -15.834 1.00 . A A . 5 SER C 1 1 7 7916 1 1 5 SER CA C -8.316 6.229 -16.561 1.00 . A A . 5 SER CA 1 1 7 7917 1 1 5 SER CB C -7.387 6.784 -17.643 1.00 . A A . 5 SER CB 1 1 7 7918 1 1 5 SER H H -7.952 7.905 -15.378 1.00 . A A . 5 SER H 1 1 7 7919 1 1 5 SER HA H -9.254 5.910 -17.016 1.00 . A A . 5 SER HA 1 1 7 7920 1 1 5 SER HB2 H -6.899 7.685 -17.274 1.00 . A A . 5 SER HB2 1 1 7 7921 1 1 5 SER HB3 H -6.601 6.058 -17.853 1.00 . A A . 5 SER HB3 1 1 7 7922 1 1 5 SER HG H -8.552 7.966 -18.762 1.00 . A A . 5 SER HG 1 1 7 7923 1 1 5 SER N N -8.683 7.262 -15.607 1.00 . A A . 5 SER N 1 1 7 7924 1 1 5 SER O O -6.423 5.022 -15.709 1.00 . A A . 5 SER O 1 1 7 7925 1 1 5 SER OG O -8.089 7.083 -18.847 1.00 . A A . 5 SER OG 1 1 7 7926 1 1 6 SER C C -7.735 1.824 -15.648 1.00 . A A . 6 SER C 1 1 7 7927 1 1 6 SER CA C -7.981 2.970 -14.665 1.00 . A A . 6 SER CA 1 1 7 7928 1 1 6 SER CB C -8.960 2.533 -13.574 1.00 . A A . 6 SER CB 1 1 7 7929 1 1 6 SER H H -9.471 4.176 -15.482 1.00 . A A . 6 SER H 1 1 7 7930 1 1 6 SER HA H -7.045 3.289 -14.206 1.00 . A A . 6 SER HA 1 1 7 7931 1 1 6 SER HB2 H -9.808 2.021 -14.031 1.00 . A A . 6 SER HB2 1 1 7 7932 1 1 6 SER HB3 H -8.472 1.814 -12.916 1.00 . A A . 6 SER HB3 1 1 7 7933 1 1 6 SER HG H -9.333 4.483 -13.326 1.00 . A A . 6 SER HG 1 1 7 7934 1 1 6 SER N N -8.478 4.137 -15.375 1.00 . A A . 6 SER N 1 1 7 7935 1 1 6 SER O O -8.207 1.863 -16.783 1.00 . A A . 6 SER O 1 1 7 7936 1 1 6 SER OG O -9.431 3.636 -12.804 1.00 . A A . 6 SER OG 1 1 7 7937 1 1 7 GLY C C -7.125 -1.620 -15.318 1.00 . A A . 7 GLY C 1 1 7 7938 1 1 7 GLY CA C -6.682 -0.324 -16.000 1.00 . A A . 7 GLY CA 1 1 7 7939 1 1 7 GLY H H -6.616 0.807 -14.252 1.00 . A A . 7 GLY H 1 1 7 7940 1 1 7 GLY HA2 H -7.175 -0.231 -16.967 1.00 . A A . 7 GLY HA2 1 1 7 7941 1 1 7 GLY HA3 H -5.609 -0.358 -16.190 1.00 . A A . 7 GLY HA3 1 1 7 7942 1 1 7 GLY N N -6.996 0.831 -15.176 1.00 . A A . 7 GLY N 1 1 7 7943 1 1 7 GLY O O -7.639 -2.526 -15.974 1.00 . A A . 7 GLY O 1 1 7 7944 1 1 8 MET C C -7.021 -2.612 -11.744 1.00 . A A . 8 MET C 1 1 7 7945 1 1 8 MET CA C -7.282 -2.838 -13.235 1.00 . A A . 8 MET CA 1 1 7 7946 1 1 8 MET CB C -6.477 -4.048 -13.716 1.00 . A A . 8 MET CB 1 1 7 7947 1 1 8 MET CE C -6.249 -7.545 -13.416 1.00 . A A . 8 MET CE 1 1 7 7948 1 1 8 MET CG C -7.404 -5.181 -14.160 1.00 . A A . 8 MET CG 1 1 7 7949 1 1 8 MET H H -6.492 -0.927 -13.487 1.00 . A A . 8 MET H 1 1 7 7950 1 1 8 MET HA H -8.349 -2.978 -13.407 1.00 . A A . 8 MET HA 1 1 7 7951 1 1 8 MET HB2 H -5.833 -3.754 -14.545 1.00 . A A . 8 MET HB2 1 1 7 7952 1 1 8 MET HB3 H -5.826 -4.398 -12.916 1.00 . A A . 8 MET HB3 1 1 7 7953 1 1 8 MET HE1 H -5.929 -6.933 -12.573 1.00 . A A . 8 MET HE1 1 1 7 7954 1 1 8 MET HE2 H -7.199 -8.023 -13.178 1.00 . A A . 8 MET HE2 1 1 7 7955 1 1 8 MET HE3 H -5.498 -8.310 -13.614 1.00 . A A . 8 MET HE3 1 1 7 7956 1 1 8 MET HG2 H -7.981 -5.544 -13.310 1.00 . A A . 8 MET HG2 1 1 7 7957 1 1 8 MET HG3 H -8.118 -4.811 -14.896 1.00 . A A . 8 MET HG3 1 1 7 7958 1 1 8 MET N N -6.910 -1.668 -14.012 1.00 . A A . 8 MET N 1 1 7 7959 1 1 8 MET O O -5.876 -2.664 -11.296 1.00 . A A . 8 MET O 1 1 7 7960 1 1 8 MET SD S -6.446 -6.515 -14.860 1.00 . A A . 8 MET SD 1 1 7 7961 1 1 9 SER C C -8.083 -3.461 -8.833 1.00 . A A . 9 SER C 1 1 7 7962 1 1 9 SER CA C -8.003 -2.132 -9.587 1.00 . A A . 9 SER CA 1 1 7 7963 1 1 9 SER CB C -9.104 -1.183 -9.108 1.00 . A A . 9 SER CB 1 1 7 7964 1 1 9 SER H H -9.028 -2.326 -11.390 1.00 . A A . 9 SER H 1 1 7 7965 1 1 9 SER HA H -7.030 -1.664 -9.437 1.00 . A A . 9 SER HA 1 1 7 7966 1 1 9 SER HB2 H -8.870 -0.836 -8.101 1.00 . A A . 9 SER HB2 1 1 7 7967 1 1 9 SER HB3 H -9.129 -0.303 -9.750 1.00 . A A . 9 SER HB3 1 1 7 7968 1 1 9 SER HG H -10.372 -2.614 -8.518 1.00 . A A . 9 SER HG 1 1 7 7969 1 1 9 SER N N -8.101 -2.366 -11.018 1.00 . A A . 9 SER N 1 1 7 7970 1 1 9 SER O O -9.052 -4.204 -8.978 1.00 . A A . 9 SER O 1 1 7 7971 1 1 9 SER OG O -10.385 -1.807 -9.109 1.00 . A A . 9 SER OG 1 1 7 7972 1 1 10 TYR C C -6.615 -4.654 -5.811 1.00 . A A . 10 TYR C 1 1 7 7973 1 1 10 TYR CA C -6.991 -4.945 -7.266 1.00 . A A . 10 TYR CA 1 1 7 7974 1 1 10 TYR CB C -5.892 -5.796 -7.904 1.00 . A A . 10 TYR CB 1 1 7 7975 1 1 10 TYR CD1 C -4.371 -4.025 -8.856 1.00 . A A . 10 TYR CD1 1 1 7 7976 1 1 10 TYR CD2 C -3.478 -5.527 -7.225 1.00 . A A . 10 TYR CD2 1 1 7 7977 1 1 10 TYR CE1 C -3.095 -3.363 -8.945 1.00 . A A . 10 TYR CE1 1 1 7 7978 1 1 10 TYR CE2 C -2.202 -4.865 -7.314 1.00 . A A . 10 TYR CE2 1 1 7 7979 1 1 10 TYR CG C -4.536 -5.093 -7.998 1.00 . A A . 10 TYR CG 1 1 7 7980 1 1 10 TYR CZ C -2.074 -3.816 -8.169 1.00 . A A . 10 TYR CZ 1 1 7 7981 1 1 10 TYR H H -6.266 -3.109 -7.931 1.00 . A A . 10 TYR H 1 1 7 7982 1 1 10 TYR HA H -7.977 -5.408 -7.292 1.00 . A A . 10 TYR HA 1 1 7 7983 1 1 10 TYR HB2 H -5.774 -6.713 -7.326 1.00 . A A . 10 TYR HB2 1 1 7 7984 1 1 10 TYR HB3 H -6.208 -6.089 -8.905 1.00 . A A . 10 TYR HB3 1 1 7 7985 1 1 10 TYR HD1 H -5.206 -3.682 -9.467 1.00 . A A . 10 TYR HD1 1 1 7 7986 1 1 10 TYR HD2 H -3.609 -6.371 -6.547 1.00 . A A . 10 TYR HD2 1 1 7 7987 1 1 10 TYR HE1 H -2.951 -2.519 -9.619 1.00 . A A . 10 TYR HE1 1 1 7 7988 1 1 10 TYR HE2 H -1.359 -5.198 -6.709 1.00 . A A . 10 TYR HE2 1 1 7 7989 1 1 10 TYR HH H -0.375 -3.508 -9.063 1.00 . A A . 10 TYR HH 1 1 7 7990 1 1 10 TYR N N -7.050 -3.719 -8.043 1.00 . A A . 10 TYR N 1 1 7 7991 1 1 10 TYR O O -6.363 -3.506 -5.449 1.00 . A A . 10 TYR O 1 1 7 7992 1 1 10 TYR OH O -0.869 -3.191 -8.253 1.00 . A A . 10 TYR OH 1 1 7 7993 1 1 11 SER C C -5.296 -6.713 -3.199 1.00 . A A . 11 SER C 1 1 7 7994 1 1 11 SER CA C -6.247 -5.588 -3.611 1.00 . A A . 11 SER CA 1 1 7 7995 1 1 11 SER CB C -7.502 -5.607 -2.735 1.00 . A A . 11 SER CB 1 1 7 7996 1 1 11 SER H H -6.794 -6.645 -5.320 1.00 . A A . 11 SER H 1 1 7 7997 1 1 11 SER HA H -5.756 -4.619 -3.519 1.00 . A A . 11 SER HA 1 1 7 7998 1 1 11 SER HB2 H -7.971 -6.589 -2.796 1.00 . A A . 11 SER HB2 1 1 7 7999 1 1 11 SER HB3 H -7.220 -5.452 -1.694 1.00 . A A . 11 SER HB3 1 1 7 8000 1 1 11 SER HG H -9.165 -5.019 -3.681 1.00 . A A . 11 SER HG 1 1 7 8001 1 1 11 SER N N -6.588 -5.714 -5.017 1.00 . A A . 11 SER N 1 1 7 8002 1 1 11 SER O O -5.082 -7.658 -3.957 1.00 . A A . 11 SER O 1 1 7 8003 1 1 11 SER OG O -8.441 -4.609 -3.127 1.00 . A A . 11 SER OG 1 1 7 8004 1 1 12 VAL C C -4.240 -7.944 -0.054 1.00 . A A . 12 VAL C 1 1 7 8005 1 1 12 VAL CA C -3.827 -7.568 -1.478 1.00 . A A . 12 VAL CA 1 1 7 8006 1 1 12 VAL CB C -2.392 -7.046 -1.567 1.00 . A A . 12 VAL CB 1 1 7 8007 1 1 12 VAL CG1 C -1.388 -8.132 -1.175 1.00 . A A . 12 VAL CG1 1 1 7 8008 1 1 12 VAL CG2 C -2.092 -6.500 -2.964 1.00 . A A . 12 VAL CG2 1 1 7 8009 1 1 12 VAL H H -4.930 -5.803 -1.389 1.00 . A A . 12 VAL H 1 1 7 8010 1 1 12 VAL HA H -3.904 -8.453 -2.111 1.00 . A A . 12 VAL HA 1 1 7 8011 1 1 12 VAL HB H -2.290 -6.225 -0.857 1.00 . A A . 12 VAL HB 1 1 7 8012 1 1 12 VAL HG11 H -0.780 -8.394 -2.042 1.00 . A A . 12 VAL HG11 1 1 7 8013 1 1 12 VAL HG12 H -0.744 -7.762 -0.378 1.00 . A A . 12 VAL HG12 1 1 7 8014 1 1 12 VAL HG13 H -1.925 -9.015 -0.828 1.00 . A A . 12 VAL HG13 1 1 7 8015 1 1 12 VAL HG21 H -2.858 -6.842 -3.660 1.00 . A A . 12 VAL HG21 1 1 7 8016 1 1 12 VAL HG22 H -2.088 -5.410 -2.935 1.00 . A A . 12 VAL HG22 1 1 7 8017 1 1 12 VAL HG23 H -1.116 -6.858 -3.293 1.00 . A A . 12 VAL HG23 1 1 7 8018 1 1 12 VAL N N -4.750 -6.575 -2.000 1.00 . A A . 12 VAL N 1 1 7 8019 1 1 12 VAL O O -4.741 -7.105 0.693 1.00 . A A . 12 VAL O 1 1 7 8020 1 1 13 THR C C -3.156 -10.414 2.231 1.00 . A A . 13 THR C 1 1 7 8021 1 1 13 THR CA C -4.356 -9.704 1.602 1.00 . A A . 13 THR CA 1 1 7 8022 1 1 13 THR CB C -5.589 -10.599 1.465 1.00 . A A . 13 THR CB 1 1 7 8023 1 1 13 THR CG2 C -6.235 -10.916 2.816 1.00 . A A . 13 THR CG2 1 1 7 8024 1 1 13 THR H H -3.606 -9.883 -0.333 1.00 . A A . 13 THR H 1 1 7 8025 1 1 13 THR HA H -4.593 -8.852 2.239 1.00 . A A . 13 THR HA 1 1 7 8026 1 1 13 THR HB H -5.348 -11.514 0.924 1.00 . A A . 13 THR HB 1 1 7 8027 1 1 13 THR HG1 H -7.322 -10.325 0.502 1.00 . A A . 13 THR HG1 1 1 7 8028 1 1 13 THR HG21 H -5.664 -11.699 3.316 1.00 . A A . 13 THR HG21 1 1 7 8029 1 1 13 THR HG22 H -6.242 -10.019 3.435 1.00 . A A . 13 THR HG22 1 1 7 8030 1 1 13 THR HG23 H -7.258 -11.257 2.658 1.00 . A A . 13 THR HG23 1 1 7 8031 1 1 13 THR N N -4.014 -9.206 0.280 1.00 . A A . 13 THR N 1 1 7 8032 1 1 13 THR O O -2.926 -11.596 1.977 1.00 . A A . 13 THR O 1 1 7 8033 1 1 13 THR OG1 O -6.547 -9.773 0.809 1.00 . A A . 13 THR OG1 1 1 7 8034 1 1 14 LEU C C -1.606 -10.535 5.161 1.00 . A A . 14 LEU C 1 1 7 8035 1 1 14 LEU CA C -1.253 -10.208 3.709 1.00 . A A . 14 LEU CA 1 1 7 8036 1 1 14 LEU CB C -0.063 -9.256 3.565 1.00 . A A . 14 LEU CB 1 1 7 8037 1 1 14 LEU CD1 C 0.914 -7.308 2.295 1.00 . A A . 14 LEU CD1 1 1 7 8038 1 1 14 LEU CD2 C 0.747 -9.590 1.200 1.00 . A A . 14 LEU CD2 1 1 7 8039 1 1 14 LEU CG C 0.115 -8.609 2.190 1.00 . A A . 14 LEU CG 1 1 7 8040 1 1 14 LEU H H -2.617 -8.704 3.242 1.00 . A A . 14 LEU H 1 1 7 8041 1 1 14 LEU HA H -0.987 -11.134 3.200 1.00 . A A . 14 LEU HA 1 1 7 8042 1 1 14 LEU HB2 H -0.166 -8.464 4.306 1.00 . A A . 14 LEU HB2 1 1 7 8043 1 1 14 LEU HB3 H 0.847 -9.804 3.807 1.00 . A A . 14 LEU HB3 1 1 7 8044 1 1 14 LEU HD11 H 1.784 -7.362 1.641 1.00 . A A . 14 LEU HD11 1 1 7 8045 1 1 14 LEU HD12 H 0.284 -6.470 1.996 1.00 . A A . 14 LEU HD12 1 1 7 8046 1 1 14 LEU HD13 H 1.242 -7.166 3.325 1.00 . A A . 14 LEU HD13 1 1 7 8047 1 1 14 LEU HD21 H 1.768 -9.812 1.510 1.00 . A A . 14 LEU HD21 1 1 7 8048 1 1 14 LEU HD22 H 0.164 -10.512 1.181 1.00 . A A . 14 LEU HD22 1 1 7 8049 1 1 14 LEU HD23 H 0.757 -9.146 0.205 1.00 . A A . 14 LEU HD23 1 1 7 8050 1 1 14 LEU HG H -0.870 -8.351 1.803 1.00 . A A . 14 LEU HG 1 1 7 8051 1 1 14 LEU N N -2.423 -9.664 3.041 1.00 . A A . 14 LEU N 1 1 7 8052 1 1 14 LEU O O -1.807 -9.634 5.973 1.00 . A A . 14 LEU O 1 1 7 8053 1 1 15 THR C C -0.865 -11.940 7.754 1.00 . A A . 15 THR C 1 1 7 8054 1 1 15 THR CA C -1.995 -12.286 6.783 1.00 . A A . 15 THR CA 1 1 7 8055 1 1 15 THR CB C -2.296 -13.785 6.711 1.00 . A A . 15 THR CB 1 1 7 8056 1 1 15 THR CG2 C -2.780 -14.350 8.048 1.00 . A A . 15 THR CG2 1 1 7 8057 1 1 15 THR H H -1.505 -12.555 4.777 1.00 . A A . 15 THR H 1 1 7 8058 1 1 15 THR HA H -2.883 -11.753 7.123 1.00 . A A . 15 THR HA 1 1 7 8059 1 1 15 THR HB H -1.431 -14.338 6.344 1.00 . A A . 15 THR HB 1 1 7 8060 1 1 15 THR HG1 H -4.135 -13.215 6.163 1.00 . A A . 15 THR HG1 1 1 7 8061 1 1 15 THR HG21 H -3.271 -15.309 7.881 1.00 . A A . 15 THR HG21 1 1 7 8062 1 1 15 THR HG22 H -1.927 -14.489 8.713 1.00 . A A . 15 THR HG22 1 1 7 8063 1 1 15 THR HG23 H -3.485 -13.655 8.503 1.00 . A A . 15 THR HG23 1 1 7 8064 1 1 15 THR N N -1.670 -11.828 5.443 1.00 . A A . 15 THR N 1 1 7 8065 1 1 15 THR O O 0.294 -12.270 7.507 1.00 . A A . 15 THR O 1 1 7 8066 1 1 15 THR OG1 O -3.439 -13.869 5.865 1.00 . A A . 15 THR OG1 1 1 7 8067 1 1 16 GLY C C -0.124 -11.967 10.918 1.00 . A A . 16 GLY C 1 1 7 8068 1 1 16 GLY CA C -0.274 -10.884 9.848 1.00 . A A . 16 GLY CA 1 1 7 8069 1 1 16 GLY H H -2.186 -11.014 9.033 1.00 . A A . 16 GLY H 1 1 7 8070 1 1 16 GLY HA2 H 0.692 -10.696 9.378 1.00 . A A . 16 GLY HA2 1 1 7 8071 1 1 16 GLY HA3 H -0.588 -9.949 10.313 1.00 . A A . 16 GLY HA3 1 1 7 8072 1 1 16 GLY N N -1.241 -11.278 8.839 1.00 . A A . 16 GLY N 1 1 7 8073 1 1 16 GLY O O -1.055 -12.731 11.168 1.00 . A A . 16 GLY O 1 1 7 8074 1 1 17 PRO C C 2.772 -11.429 9.842 1.00 . A A . 17 PRO C 1 1 7 8075 1 1 17 PRO CA C 2.134 -11.059 11.183 1.00 . A A . 17 PRO CA 1 1 7 8076 1 1 17 PRO CB C 3.117 -11.108 12.342 1.00 . A A . 17 PRO CB 1 1 7 8077 1 1 17 PRO CD C 1.487 -12.930 12.590 1.00 . A A . 17 PRO CD 1 1 7 8078 1 1 17 PRO CG C 2.827 -12.405 13.079 1.00 . A A . 17 PRO CG 1 1 7 8079 1 1 17 PRO HA H 1.752 -10.143 11.060 1.00 . A A . 17 PRO HA 1 1 7 8080 1 1 17 PRO HB2 H 4.146 -11.084 11.983 1.00 . A A . 17 PRO HB2 1 1 7 8081 1 1 17 PRO HB3 H 2.989 -10.248 12.999 1.00 . A A . 17 PRO HB3 1 1 7 8082 1 1 17 PRO HD2 H 1.576 -13.947 12.206 1.00 . A A . 17 PRO HD2 1 1 7 8083 1 1 17 PRO HD3 H 0.754 -12.956 13.396 1.00 . A A . 17 PRO HD3 1 1 7 8084 1 1 17 PRO HG2 H 3.614 -13.135 12.891 1.00 . A A . 17 PRO HG2 1 1 7 8085 1 1 17 PRO HG3 H 2.800 -12.235 14.155 1.00 . A A . 17 PRO HG3 1 1 7 8086 1 1 17 PRO N N 1.086 -12.000 11.538 1.00 . A A . 17 PRO N 1 1 7 8087 1 1 17 PRO O O 2.921 -12.608 9.526 1.00 . A A . 17 PRO O 1 1 7 8088 1 1 18 GLY C C 5.108 -11.294 7.932 1.00 . A A . 18 GLY C 1 1 7 8089 1 1 18 GLY CA C 3.751 -10.601 7.791 1.00 . A A . 18 GLY CA 1 1 7 8090 1 1 18 GLY H H 3.008 -9.443 9.355 1.00 . A A . 18 GLY H 1 1 7 8091 1 1 18 GLY HA2 H 3.095 -11.202 7.162 1.00 . A A . 18 GLY HA2 1 1 7 8092 1 1 18 GLY HA3 H 3.879 -9.640 7.292 1.00 . A A . 18 GLY HA3 1 1 7 8093 1 1 18 GLY N N 3.133 -10.399 9.091 1.00 . A A . 18 GLY N 1 1 7 8094 1 1 18 GLY O O 5.196 -12.518 7.848 1.00 . A A . 18 GLY O 1 1 7 8095 1 1 19 PRO C C 5.730 -8.416 6.850 1.00 . A A . 19 PRO C 1 1 7 8096 1 1 19 PRO CA C 5.969 -9.022 8.235 1.00 . A A . 19 PRO CA 1 1 7 8097 1 1 19 PRO CB C 7.229 -8.497 8.903 1.00 . A A . 19 PRO CB 1 1 7 8098 1 1 19 PRO CD C 7.553 -10.861 8.318 1.00 . A A . 19 PRO CD 1 1 7 8099 1 1 19 PRO CG C 8.272 -9.592 8.745 1.00 . A A . 19 PRO CG 1 1 7 8100 1 1 19 PRO HA H 5.151 -8.811 8.770 1.00 . A A . 19 PRO HA 1 1 7 8101 1 1 19 PRO HB2 H 7.562 -7.570 8.436 1.00 . A A . 19 PRO HB2 1 1 7 8102 1 1 19 PRO HB3 H 7.050 -8.276 9.956 1.00 . A A . 19 PRO HB3 1 1 7 8103 1 1 19 PRO HD2 H 7.966 -11.257 7.390 1.00 . A A . 19 PRO HD2 1 1 7 8104 1 1 19 PRO HD3 H 7.651 -11.644 9.070 1.00 . A A . 19 PRO HD3 1 1 7 8105 1 1 19 PRO HG2 H 9.016 -9.306 8.002 1.00 . A A . 19 PRO HG2 1 1 7 8106 1 1 19 PRO HG3 H 8.803 -9.751 9.684 1.00 . A A . 19 PRO HG3 1 1 7 8107 1 1 19 PRO N N 6.160 -10.459 8.149 1.00 . A A . 19 PRO N 1 1 7 8108 1 1 19 PRO O O 5.820 -9.113 5.840 1.00 . A A . 19 PRO O 1 1 7 8109 1 1 20 TRP C C 6.491 -5.779 5.148 1.00 . A A . 20 TRP C 1 1 7 8110 1 1 20 TRP CA C 5.178 -6.419 5.603 1.00 . A A . 20 TRP CA 1 1 7 8111 1 1 20 TRP CB C 4.044 -5.405 5.769 1.00 . A A . 20 TRP CB 1 1 7 8112 1 1 20 TRP CD1 C 3.107 -4.994 8.138 1.00 . A A . 20 TRP CD1 1 1 7 8113 1 1 20 TRP CD2 C 2.155 -6.708 7.106 1.00 . A A . 20 TRP CD2 1 1 7 8114 1 1 20 TRP CE2 C 1.569 -6.598 8.351 1.00 . A A . 20 TRP CE2 1 1 7 8115 1 1 20 TRP CE3 C 1.766 -7.708 6.199 1.00 . A A . 20 TRP CE3 1 1 7 8116 1 1 20 TRP CG C 3.147 -5.667 6.980 1.00 . A A . 20 TRP CG 1 1 7 8117 1 1 20 TRP CH2 C 0.156 -8.462 7.913 1.00 . A A . 20 TRP CH2 1 1 7 8118 1 1 20 TRP CZ2 C 0.559 -7.458 8.801 1.00 . A A . 20 TRP CZ2 1 1 7 8119 1 1 20 TRP CZ3 C 0.756 -8.559 6.664 1.00 . A A . 20 TRP CZ3 1 1 7 8120 1 1 20 TRP H H 5.359 -6.566 7.673 1.00 . A A . 20 TRP H 1 1 7 8121 1 1 20 TRP HA H 4.844 -7.150 4.866 1.00 . A A . 20 TRP HA 1 1 7 8122 1 1 20 TRP HB2 H 4.473 -4.407 5.857 1.00 . A A . 20 TRP HB2 1 1 7 8123 1 1 20 TRP HB3 H 3.431 -5.410 4.868 1.00 . A A . 20 TRP HB3 1 1 7 8124 1 1 20 TRP HD1 H 3.739 -4.137 8.372 1.00 . A A . 20 TRP HD1 1 1 7 8125 1 1 20 TRP HE1 H 1.934 -5.164 10.001 1.00 . A A . 20 TRP HE1 1 1 7 8126 1 1 20 TRP HE3 H 2.213 -7.816 5.210 1.00 . A A . 20 TRP HE3 1 1 7 8127 1 1 20 TRP HH2 H -0.626 -9.165 8.202 1.00 . A A . 20 TRP HH2 1 1 7 8128 1 1 20 TRP HZ2 H 0.112 -7.350 9.789 1.00 . A A . 20 TRP HZ2 1 1 7 8129 1 1 20 TRP HZ3 H 0.417 -9.354 5.999 1.00 . A A . 20 TRP HZ3 1 1 7 8130 1 1 20 TRP N N 5.430 -7.126 6.847 1.00 . A A . 20 TRP N 1 1 7 8131 1 1 20 TRP NE1 N 2.166 -5.523 8.998 1.00 . A A . 20 TRP NE1 1 1 7 8132 1 1 20 TRP O O 6.861 -4.707 5.625 1.00 . A A . 20 TRP O 1 1 7 8133 1 1 21 GLY C C 8.202 -5.102 2.469 1.00 . A A . 21 GLY C 1 1 7 8134 1 1 21 GLY CA C 8.423 -5.974 3.707 1.00 . A A . 21 GLY CA 1 1 7 8135 1 1 21 GLY H H 6.851 -7.334 3.849 1.00 . A A . 21 GLY H 1 1 7 8136 1 1 21 GLY HA2 H 8.941 -5.399 4.474 1.00 . A A . 21 GLY HA2 1 1 7 8137 1 1 21 GLY HA3 H 9.065 -6.817 3.452 1.00 . A A . 21 GLY HA3 1 1 7 8138 1 1 21 GLY N N 7.159 -6.463 4.231 1.00 . A A . 21 GLY N 1 1 7 8139 1 1 21 GLY O O 8.723 -5.400 1.395 1.00 . A A . 21 GLY O 1 1 7 8140 1 1 22 PHE C C 7.012 -1.689 2.086 1.00 . A A . 22 PHE C 1 1 7 8141 1 1 22 PHE CA C 7.134 -3.126 1.573 1.00 . A A . 22 PHE CA 1 1 7 8142 1 1 22 PHE CB C 5.794 -3.557 0.976 1.00 . A A . 22 PHE CB 1 1 7 8143 1 1 22 PHE CD1 C 4.192 -1.766 1.682 1.00 . A A . 22 PHE CD1 1 1 7 8144 1 1 22 PHE CD2 C 3.877 -3.936 2.544 1.00 . A A . 22 PHE CD2 1 1 7 8145 1 1 22 PHE CE1 C 3.062 -1.312 2.412 1.00 . A A . 22 PHE CE1 1 1 7 8146 1 1 22 PHE CE2 C 2.747 -3.482 3.274 1.00 . A A . 22 PHE CE2 1 1 7 8147 1 1 22 PHE CG C 4.576 -3.068 1.763 1.00 . A A . 22 PHE CG 1 1 7 8148 1 1 22 PHE CZ C 2.363 -2.180 3.192 1.00 . A A . 22 PHE CZ 1 1 7 8149 1 1 22 PHE H H 7.011 -3.808 3.538 1.00 . A A . 22 PHE H 1 1 7 8150 1 1 22 PHE HA H 7.960 -3.188 0.864 1.00 . A A . 22 PHE HA 1 1 7 8151 1 1 22 PHE HB2 H 5.726 -3.185 -0.046 1.00 . A A . 22 PHE HB2 1 1 7 8152 1 1 22 PHE HB3 H 5.765 -4.646 0.922 1.00 . A A . 22 PHE HB3 1 1 7 8153 1 1 22 PHE HD1 H 4.751 -1.071 1.056 1.00 . A A . 22 PHE HD1 1 1 7 8154 1 1 22 PHE HD2 H 4.185 -4.979 2.609 1.00 . A A . 22 PHE HD2 1 1 7 8155 1 1 22 PHE HE1 H 2.754 -0.269 2.347 1.00 . A A . 22 PHE HE1 1 1 7 8156 1 1 22 PHE HE2 H 2.187 -4.177 3.899 1.00 . A A . 22 PHE HE2 1 1 7 8157 1 1 22 PHE HZ H 1.496 -1.832 3.753 1.00 . A A . 22 PHE HZ 1 1 7 8158 1 1 22 PHE N N 7.430 -4.043 2.661 1.00 . A A . 22 PHE N 1 1 7 8159 1 1 22 PHE O O 6.386 -1.445 3.116 1.00 . A A . 22 PHE O 1 1 7 8160 1 1 23 ARG C C 6.478 1.352 0.941 1.00 . A A . 23 ARG C 1 1 7 8161 1 1 23 ARG CA C 7.587 0.630 1.709 1.00 . A A . 23 ARG CA 1 1 7 8162 1 1 23 ARG CB C 8.927 1.307 1.414 1.00 . A A . 23 ARG CB 1 1 7 8163 1 1 23 ARG CD C 9.886 1.816 3.690 1.00 . A A . 23 ARG CD 1 1 7 8164 1 1 23 ARG CG C 9.979 0.918 2.455 1.00 . A A . 23 ARG CG 1 1 7 8165 1 1 23 ARG CZ C 12.131 1.586 4.746 1.00 . A A . 23 ARG CZ 1 1 7 8166 1 1 23 ARG H H 8.127 -0.983 0.506 1.00 . A A . 23 ARG H 1 1 7 8167 1 1 23 ARG HA H 7.389 0.634 2.780 1.00 . A A . 23 ARG HA 1 1 7 8168 1 1 23 ARG HB2 H 9.272 1.022 0.420 1.00 . A A . 23 ARG HB2 1 1 7 8169 1 1 23 ARG HB3 H 8.798 2.389 1.408 1.00 . A A . 23 ARG HB3 1 1 7 8170 1 1 23 ARG HD2 H 10.128 2.844 3.422 1.00 . A A . 23 ARG HD2 1 1 7 8171 1 1 23 ARG HD3 H 8.865 1.819 4.072 1.00 . A A . 23 ARG HD3 1 1 7 8172 1 1 23 ARG HE H 10.437 0.789 5.484 1.00 . A A . 23 ARG HE 1 1 7 8173 1 1 23 ARG HG2 H 9.840 -0.123 2.746 1.00 . A A . 23 ARG HG2 1 1 7 8174 1 1 23 ARG HG3 H 10.975 0.997 2.018 1.00 . A A . 23 ARG HG3 1 1 7 8175 1 1 23 ARG HH11 H 12.109 2.670 3.025 1.00 . A A . 23 ARG HH11 1 1 7 8176 1 1 23 ARG HH12 H 13.664 2.501 3.771 1.00 . A A . 23 ARG HH12 1 1 7 8177 1 1 23 ARG HH21 H 12.487 0.566 6.468 1.00 . A A . 23 ARG HH21 1 1 7 8178 1 1 23 ARG HH22 H 13.880 1.296 5.743 1.00 . A A . 23 ARG HH22 1 1 7 8179 1 1 23 ARG N N 7.620 -0.776 1.343 1.00 . A A . 23 ARG N 1 1 7 8180 1 1 23 ARG NE N 10.815 1.335 4.737 1.00 . A A . 23 ARG NE 1 1 7 8181 1 1 23 ARG NH1 N 12.681 2.314 3.764 1.00 . A A . 23 ARG NH1 1 1 7 8182 1 1 23 ARG NH2 N 12.897 1.109 5.736 1.00 . A A . 23 ARG NH2 1 1 7 8183 1 1 23 ARG O O 5.889 0.791 0.019 1.00 . A A . 23 ARG O 1 1 7 8184 1 1 24 LEU C C 5.854 4.585 0.011 1.00 . A A . 24 LEU C 1 1 7 8185 1 1 24 LEU CA C 5.200 3.393 0.713 1.00 . A A . 24 LEU CA 1 1 7 8186 1 1 24 LEU CB C 4.125 3.789 1.726 1.00 . A A . 24 LEU CB 1 1 7 8187 1 1 24 LEU CD1 C 2.334 3.118 3.370 1.00 . A A . 24 LEU CD1 1 1 7 8188 1 1 24 LEU CD2 C 2.323 2.174 1.016 1.00 . A A . 24 LEU CD2 1 1 7 8189 1 1 24 LEU CG C 3.184 2.671 2.179 1.00 . A A . 24 LEU CG 1 1 7 8190 1 1 24 LEU H H 6.711 3.037 2.101 1.00 . A A . 24 LEU H 1 1 7 8191 1 1 24 LEU HA H 4.718 2.770 -0.041 1.00 . A A . 24 LEU HA 1 1 7 8192 1 1 24 LEU HB2 H 4.618 4.201 2.607 1.00 . A A . 24 LEU HB2 1 1 7 8193 1 1 24 LEU HB3 H 3.524 4.590 1.294 1.00 . A A . 24 LEU HB3 1 1 7 8194 1 1 24 LEU HD11 H 2.987 3.449 4.178 1.00 . A A . 24 LEU HD11 1 1 7 8195 1 1 24 LEU HD12 H 1.687 3.940 3.067 1.00 . A A . 24 LEU HD12 1 1 7 8196 1 1 24 LEU HD13 H 1.724 2.283 3.715 1.00 . A A . 24 LEU HD13 1 1 7 8197 1 1 24 LEU HD21 H 2.620 1.158 0.753 1.00 . A A . 24 LEU HD21 1 1 7 8198 1 1 24 LEU HD22 H 1.274 2.181 1.311 1.00 . A A . 24 LEU HD22 1 1 7 8199 1 1 24 LEU HD23 H 2.463 2.827 0.155 1.00 . A A . 24 LEU HD23 1 1 7 8200 1 1 24 LEU HG H 3.790 1.829 2.514 1.00 . A A . 24 LEU HG 1 1 7 8201 1 1 24 LEU N N 6.228 2.587 1.350 1.00 . A A . 24 LEU N 1 1 7 8202 1 1 24 LEU O O 6.959 4.990 0.370 1.00 . A A . 24 LEU O 1 1 7 8203 1 1 25 GLN C C 4.619 7.387 -1.713 1.00 . A A . 25 GLN C 1 1 7 8204 1 1 25 GLN CA C 5.642 6.250 -1.730 1.00 . A A . 25 GLN CA 1 1 7 8205 1 1 25 GLN CB C 5.990 5.847 -3.164 1.00 . A A . 25 GLN CB 1 1 7 8206 1 1 25 GLN CD C 7.511 7.098 -4.739 1.00 . A A . 25 GLN CD 1 1 7 8207 1 1 25 GLN CG C 7.439 6.205 -3.498 1.00 . A A . 25 GLN CG 1 1 7 8208 1 1 25 GLN H H 4.247 4.776 -1.260 1.00 . A A . 25 GLN H 1 1 7 8209 1 1 25 GLN HA H 6.551 6.563 -1.216 1.00 . A A . 25 GLN HA 1 1 7 8210 1 1 25 GLN HB2 H 5.839 4.775 -3.291 1.00 . A A . 25 GLN HB2 1 1 7 8211 1 1 25 GLN HB3 H 5.318 6.348 -3.860 1.00 . A A . 25 GLN HB3 1 1 7 8212 1 1 25 GLN HE21 H 8.990 8.148 -3.840 1.00 . A A . 25 GLN HE21 1 1 7 8213 1 1 25 GLN HE22 H 8.549 8.697 -5.422 1.00 . A A . 25 GLN HE22 1 1 7 8214 1 1 25 GLN HG2 H 7.896 6.717 -2.651 1.00 . A A . 25 GLN HG2 1 1 7 8215 1 1 25 GLN HG3 H 8.013 5.295 -3.668 1.00 . A A . 25 GLN HG3 1 1 7 8216 1 1 25 GLN N N 5.144 5.112 -0.975 1.00 . A A . 25 GLN N 1 1 7 8217 1 1 25 GLN NE2 N 8.426 8.061 -4.661 1.00 . A A . 25 GLN NE2 1 1 7 8218 1 1 25 GLN O O 3.487 7.202 -1.268 1.00 . A A . 25 GLN O 1 1 7 8219 1 1 25 GLN OE1 O 6.784 6.925 -5.703 1.00 . A A . 25 GLN OE1 1 1 7 8220 1 1 26 GLY C C 3.284 9.768 -1.018 1.00 . A A . 26 GLY C 1 1 7 8221 1 1 26 GLY CA C 4.189 9.706 -2.250 1.00 . A A . 26 GLY CA 1 1 7 8222 1 1 26 GLY H H 5.975 8.681 -2.563 1.00 . A A . 26 GLY H 1 1 7 8223 1 1 26 GLY HA2 H 4.795 10.610 -2.307 1.00 . A A . 26 GLY HA2 1 1 7 8224 1 1 26 GLY HA3 H 3.578 9.674 -3.153 1.00 . A A . 26 GLY HA3 1 1 7 8225 1 1 26 GLY N N 5.053 8.539 -2.203 1.00 . A A . 26 GLY N 1 1 7 8226 1 1 26 GLY O O 3.679 9.346 0.068 1.00 . A A . 26 GLY O 1 1 7 8227 1 1 27 GLY C C 0.516 11.824 -0.112 1.00 . A A . 27 GLY C 1 1 7 8228 1 1 27 GLY CA C 1.124 10.420 -0.147 1.00 . A A . 27 GLY CA 1 1 7 8229 1 1 27 GLY H H 1.775 10.638 -2.114 1.00 . A A . 27 GLY H 1 1 7 8230 1 1 27 GLY HA2 H 0.333 9.681 -0.274 1.00 . A A . 27 GLY HA2 1 1 7 8231 1 1 27 GLY HA3 H 1.610 10.206 0.805 1.00 . A A . 27 GLY HA3 1 1 7 8232 1 1 27 GLY N N 2.088 10.297 -1.228 1.00 . A A . 27 GLY N 1 1 7 8233 1 1 27 GLY O O 1.022 12.740 -0.758 1.00 . A A . 27 GLY O 1 1 7 8234 1 1 28 LYS C C -0.241 14.290 1.231 1.00 . A A . 28 LYS C 1 1 7 8235 1 1 28 LYS CA C -1.242 13.225 0.779 1.00 . A A . 28 LYS CA 1 1 7 8236 1 1 28 LYS CB C -2.457 13.093 1.700 1.00 . A A . 28 LYS CB 1 1 7 8237 1 1 28 LYS CD C -4.452 14.416 2.494 1.00 . A A . 28 LYS CD 1 1 7 8238 1 1 28 LYS CE C -4.787 15.420 3.598 1.00 . A A . 28 LYS CE 1 1 7 8239 1 1 28 LYS CG C -2.965 14.469 2.137 1.00 . A A . 28 LYS CG 1 1 7 8240 1 1 28 LYS H H -0.965 11.199 1.174 1.00 . A A . 28 LYS H 1 1 7 8241 1 1 28 LYS HA H -1.614 13.498 -0.208 1.00 . A A . 28 LYS HA 1 1 7 8242 1 1 28 LYS HB2 H -3.253 12.555 1.184 1.00 . A A . 28 LYS HB2 1 1 7 8243 1 1 28 LYS HB3 H -2.191 12.504 2.577 1.00 . A A . 28 LYS HB3 1 1 7 8244 1 1 28 LYS HD2 H -5.050 14.631 1.608 1.00 . A A . 28 LYS HD2 1 1 7 8245 1 1 28 LYS HD3 H -4.716 13.410 2.819 1.00 . A A . 28 LYS HD3 1 1 7 8246 1 1 28 LYS HE2 H -3.956 15.489 4.299 1.00 . A A . 28 LYS HE2 1 1 7 8247 1 1 28 LYS HE3 H -4.924 16.412 3.167 1.00 . A A . 28 LYS HE3 1 1 7 8248 1 1 28 LYS HG2 H -2.393 14.814 2.998 1.00 . A A . 28 LYS HG2 1 1 7 8249 1 1 28 LYS HG3 H -2.805 15.191 1.337 1.00 . A A . 28 LYS HG3 1 1 7 8250 1 1 28 LYS HZ1 H -5.768 14.610 5.198 1.00 . A A . 28 LYS HZ1 1 1 7 8251 1 1 28 LYS HZ2 H -6.597 15.810 4.464 1.00 . A A . 28 LYS HZ2 1 1 7 8252 1 1 28 LYS HZ3 H -6.511 14.335 3.770 1.00 . A A . 28 LYS HZ3 1 1 7 8253 1 1 28 LYS N N -0.560 11.949 0.651 1.00 . A A . 28 LYS N 1 1 7 8254 1 1 28 LYS NZ N -6.016 15.011 4.316 1.00 . A A . 28 LYS NZ 1 1 7 8255 1 1 28 LYS O O -0.379 15.463 0.887 1.00 . A A . 28 LYS O 1 1 7 8256 1 1 29 ASP C C 2.582 15.291 1.323 1.00 . A A . 29 ASP C 1 1 7 8257 1 1 29 ASP CA C 1.769 14.744 2.498 1.00 . A A . 29 ASP CA 1 1 7 8258 1 1 29 ASP CB C 2.729 14.015 3.440 1.00 . A A . 29 ASP CB 1 1 7 8259 1 1 29 ASP CG C 3.066 14.766 4.729 1.00 . A A . 29 ASP CG 1 1 7 8260 1 1 29 ASP H H 0.850 12.888 2.271 1.00 . A A . 29 ASP H 1 1 7 8261 1 1 29 ASP HA H 1.227 15.526 3.030 1.00 . A A . 29 ASP HA 1 1 7 8262 1 1 29 ASP HB2 H 2.295 13.050 3.702 1.00 . A A . 29 ASP HB2 1 1 7 8263 1 1 29 ASP HB3 H 3.656 13.812 2.903 1.00 . A A . 29 ASP HB3 1 1 7 8264 1 1 29 ASP N N 0.745 13.844 1.995 1.00 . A A . 29 ASP N 1 1 7 8265 1 1 29 ASP O O 2.846 16.490 1.251 1.00 . A A . 29 ASP O 1 1 7 8266 1 1 29 ASP OD1 O 3.763 15.798 4.619 1.00 . A A . 29 ASP OD1 1 1 7 8267 1 1 29 ASP OD2 O 2.618 14.292 5.795 1.00 . A A . 29 ASP OD2 1 1 7 8268 1 1 30 PHE C C 2.823 15.157 -1.899 1.00 . A A . 30 PHE C 1 1 7 8269 1 1 30 PHE CA C 3.736 14.761 -0.736 1.00 . A A . 30 PHE CA 1 1 7 8270 1 1 30 PHE CB C 4.556 13.535 -1.141 1.00 . A A . 30 PHE CB 1 1 7 8271 1 1 30 PHE CD1 C 6.868 14.112 -0.371 1.00 . A A . 30 PHE CD1 1 1 7 8272 1 1 30 PHE CD2 C 5.801 12.260 0.618 1.00 . A A . 30 PHE CD2 1 1 7 8273 1 1 30 PHE CE1 C 8.011 13.888 0.441 1.00 . A A . 30 PHE CE1 1 1 7 8274 1 1 30 PHE CE2 C 6.944 12.035 1.430 1.00 . A A . 30 PHE CE2 1 1 7 8275 1 1 30 PHE CG C 5.787 13.293 -0.266 1.00 . A A . 30 PHE CG 1 1 7 8276 1 1 30 PHE CZ C 8.025 12.854 1.325 1.00 . A A . 30 PHE CZ 1 1 7 8277 1 1 30 PHE H H 2.739 13.411 0.498 1.00 . A A . 30 PHE H 1 1 7 8278 1 1 30 PHE HA H 4.351 15.615 -0.453 1.00 . A A . 30 PHE HA 1 1 7 8279 1 1 30 PHE HB2 H 3.916 12.654 -1.102 1.00 . A A . 30 PHE HB2 1 1 7 8280 1 1 30 PHE HB3 H 4.876 13.651 -2.177 1.00 . A A . 30 PHE HB3 1 1 7 8281 1 1 30 PHE HD1 H 6.857 14.941 -1.079 1.00 . A A . 30 PHE HD1 1 1 7 8282 1 1 30 PHE HD2 H 4.935 11.603 0.702 1.00 . A A . 30 PHE HD2 1 1 7 8283 1 1 30 PHE HE1 H 8.877 14.545 0.357 1.00 . A A . 30 PHE HE1 1 1 7 8284 1 1 30 PHE HE2 H 6.956 11.207 2.138 1.00 . A A . 30 PHE HE2 1 1 7 8285 1 1 30 PHE HZ H 8.902 12.682 1.948 1.00 . A A . 30 PHE HZ 1 1 7 8286 1 1 30 PHE N N 2.957 14.385 0.432 1.00 . A A . 30 PHE N 1 1 7 8287 1 1 30 PHE O O 3.301 15.512 -2.975 1.00 . A A . 30 PHE O 1 1 7 8288 1 1 31 ASN C C 0.643 14.437 -3.817 1.00 . A A . 31 ASN C 1 1 7 8289 1 1 31 ASN CA C 0.542 15.427 -2.654 1.00 . A A . 31 ASN CA 1 1 7 8290 1 1 31 ASN CB C 0.789 16.832 -3.206 1.00 . A A . 31 ASN CB 1 1 7 8291 1 1 31 ASN CG C -0.360 17.275 -4.114 1.00 . A A . 31 ASN CG 1 1 7 8292 1 1 31 ASN H H 1.144 14.791 -0.765 1.00 . A A . 31 ASN H 1 1 7 8293 1 1 31 ASN HA H -0.422 15.376 -2.147 1.00 . A A . 31 ASN HA 1 1 7 8294 1 1 31 ASN HB2 H 0.899 17.536 -2.382 1.00 . A A . 31 ASN HB2 1 1 7 8295 1 1 31 ASN HB3 H 1.725 16.848 -3.765 1.00 . A A . 31 ASN HB3 1 1 7 8296 1 1 31 ASN HD21 H 0.960 18.402 -5.156 1.00 . A A . 31 ASN HD21 1 1 7 8297 1 1 31 ASN HD22 H -0.676 18.464 -5.722 1.00 . A A . 31 ASN HD22 1 1 7 8298 1 1 31 ASN N N 1.525 15.081 -1.643 1.00 . A A . 31 ASN N 1 1 7 8299 1 1 31 ASN ND2 N 0.005 18.117 -5.077 1.00 . A A . 31 ASN ND2 1 1 7 8300 1 1 31 ASN O O 0.230 14.743 -4.935 1.00 . A A . 31 ASN O 1 1 7 8301 1 1 31 ASN OD1 O -1.503 16.880 -3.950 1.00 . A A . 31 ASN OD1 1 1 7 8302 1 1 32 MET C C 0.522 11.002 -4.175 1.00 . A A . 32 MET C 1 1 7 8303 1 1 32 MET CA C 1.357 12.236 -4.520 1.00 . A A . 32 MET CA 1 1 7 8304 1 1 32 MET CB C 2.833 11.843 -4.617 1.00 . A A . 32 MET CB 1 1 7 8305 1 1 32 MET CE C 5.363 10.699 -5.999 1.00 . A A . 32 MET CE 1 1 7 8306 1 1 32 MET CG C 3.571 12.730 -5.622 1.00 . A A . 32 MET CG 1 1 7 8307 1 1 32 MET H H 1.529 13.031 -2.603 1.00 . A A . 32 MET H 1 1 7 8308 1 1 32 MET HA H 1.001 12.675 -5.452 1.00 . A A . 32 MET HA 1 1 7 8309 1 1 32 MET HB2 H 3.301 11.931 -3.636 1.00 . A A . 32 MET HB2 1 1 7 8310 1 1 32 MET HB3 H 2.916 10.799 -4.918 1.00 . A A . 32 MET HB3 1 1 7 8311 1 1 32 MET HE1 H 5.065 9.655 -6.099 1.00 . A A . 32 MET HE1 1 1 7 8312 1 1 32 MET HE2 H 6.378 10.825 -6.377 1.00 . A A . 32 MET HE2 1 1 7 8313 1 1 32 MET HE3 H 5.329 10.987 -4.949 1.00 . A A . 32 MET HE3 1 1 7 8314 1 1 32 MET HG2 H 2.889 13.473 -6.034 1.00 . A A . 32 MET HG2 1 1 7 8315 1 1 32 MET HG3 H 4.371 13.274 -5.120 1.00 . A A . 32 MET HG3 1 1 7 8316 1 1 32 MET N N 1.196 13.272 -3.514 1.00 . A A . 32 MET N 1 1 7 8317 1 1 32 MET O O 0.066 10.853 -3.042 1.00 . A A . 32 MET O 1 1 7 8318 1 1 32 MET SD S 4.247 11.729 -6.937 1.00 . A A . 32 MET SD 1 1 7 8319 1 1 33 PRO C C 0.363 7.870 -4.220 1.00 . A A . 33 PRO C 1 1 7 8320 1 1 33 PRO CA C -0.431 8.908 -5.015 1.00 . A A . 33 PRO CA 1 1 7 8321 1 1 33 PRO CB C -0.774 8.444 -6.421 1.00 . A A . 33 PRO CB 1 1 7 8322 1 1 33 PRO CD C 0.867 10.268 -6.553 1.00 . A A . 33 PRO CD 1 1 7 8323 1 1 33 PRO CG C 0.204 9.152 -7.344 1.00 . A A . 33 PRO CG 1 1 7 8324 1 1 33 PRO HA H -1.252 9.096 -4.476 1.00 . A A . 33 PRO HA 1 1 7 8325 1 1 33 PRO HB2 H -0.681 7.361 -6.509 1.00 . A A . 33 PRO HB2 1 1 7 8326 1 1 33 PRO HB3 H -1.804 8.696 -6.675 1.00 . A A . 33 PRO HB3 1 1 7 8327 1 1 33 PRO HD2 H 1.952 10.174 -6.569 1.00 . A A . 33 PRO HD2 1 1 7 8328 1 1 33 PRO HD3 H 0.625 11.246 -6.970 1.00 . A A . 33 PRO HD3 1 1 7 8329 1 1 33 PRO HG2 H 0.952 8.452 -7.717 1.00 . A A . 33 PRO HG2 1 1 7 8330 1 1 33 PRO HG3 H -0.315 9.556 -8.213 1.00 . A A . 33 PRO HG3 1 1 7 8331 1 1 33 PRO N N 0.342 10.125 -5.199 1.00 . A A . 33 PRO N 1 1 7 8332 1 1 33 PRO O O 1.501 7.556 -4.564 1.00 . A A . 33 PRO O 1 1 7 8333 1 1 34 LEU C C 0.705 5.136 -3.161 1.00 . A A . 34 LEU C 1 1 7 8334 1 1 34 LEU CA C 0.363 6.369 -2.323 1.00 . A A . 34 LEU CA 1 1 7 8335 1 1 34 LEU CB C -0.515 6.062 -1.108 1.00 . A A . 34 LEU CB 1 1 7 8336 1 1 34 LEU CD1 C 0.054 6.892 1.204 1.00 . A A . 34 LEU CD1 1 1 7 8337 1 1 34 LEU CD2 C -0.214 4.407 0.770 1.00 . A A . 34 LEU CD2 1 1 7 8338 1 1 34 LEU CG C 0.225 5.755 0.195 1.00 . A A . 34 LEU CG 1 1 7 8339 1 1 34 LEU H H -1.195 7.626 -2.896 1.00 . A A . 34 LEU H 1 1 7 8340 1 1 34 LEU HA H 1.291 6.800 -1.948 1.00 . A A . 34 LEU HA 1 1 7 8341 1 1 34 LEU HB2 H -1.174 6.914 -0.937 1.00 . A A . 34 LEU HB2 1 1 7 8342 1 1 34 LEU HB3 H -1.152 5.211 -1.351 1.00 . A A . 34 LEU HB3 1 1 7 8343 1 1 34 LEU HD11 H -0.914 6.798 1.697 1.00 . A A . 34 LEU HD11 1 1 7 8344 1 1 34 LEU HD12 H 0.848 6.840 1.949 1.00 . A A . 34 LEU HD12 1 1 7 8345 1 1 34 LEU HD13 H 0.105 7.850 0.685 1.00 . A A . 34 LEU HD13 1 1 7 8346 1 1 34 LEU HD21 H -1.301 4.375 0.832 1.00 . A A . 34 LEU HD21 1 1 7 8347 1 1 34 LEU HD22 H 0.138 3.604 0.123 1.00 . A A . 34 LEU HD22 1 1 7 8348 1 1 34 LEU HD23 H 0.210 4.282 1.767 1.00 . A A . 34 LEU HD23 1 1 7 8349 1 1 34 LEU HG H 1.290 5.679 -0.027 1.00 . A A . 34 LEU HG 1 1 7 8350 1 1 34 LEU N N -0.270 7.365 -3.170 1.00 . A A . 34 LEU N 1 1 7 8351 1 1 34 LEU O O -0.169 4.325 -3.465 1.00 . A A . 34 LEU O 1 1 7 8352 1 1 35 THR C C 3.452 3.075 -3.515 1.00 . A A . 35 THR C 1 1 7 8353 1 1 35 THR CA C 2.447 3.912 -4.309 1.00 . A A . 35 THR CA 1 1 7 8354 1 1 35 THR CB C 3.016 4.467 -5.616 1.00 . A A . 35 THR CB 1 1 7 8355 1 1 35 THR CG2 C 1.922 4.887 -6.600 1.00 . A A . 35 THR CG2 1 1 7 8356 1 1 35 THR H H 2.683 5.696 -3.261 1.00 . A A . 35 THR H 1 1 7 8357 1 1 35 THR HA H 1.596 3.266 -4.528 1.00 . A A . 35 THR HA 1 1 7 8358 1 1 35 THR HB H 3.701 3.754 -6.076 1.00 . A A . 35 THR HB 1 1 7 8359 1 1 35 THR HG1 H 4.363 5.925 -5.874 1.00 . A A . 35 THR HG1 1 1 7 8360 1 1 35 THR HG21 H 1.805 4.118 -7.363 1.00 . A A . 35 THR HG21 1 1 7 8361 1 1 35 THR HG22 H 0.982 5.014 -6.065 1.00 . A A . 35 THR HG22 1 1 7 8362 1 1 35 THR HG23 H 2.202 5.829 -7.073 1.00 . A A . 35 THR HG23 1 1 7 8363 1 1 35 THR N N 1.979 5.032 -3.512 1.00 . A A . 35 THR N 1 1 7 8364 1 1 35 THR O O 3.974 3.527 -2.497 1.00 . A A . 35 THR O 1 1 7 8365 1 1 35 THR OG1 O 3.630 5.695 -5.234 1.00 . A A . 35 THR OG1 1 1 7 8366 1 1 36 ILE C C 6.056 1.453 -3.605 1.00 . A A . 36 ILE C 1 1 7 8367 1 1 36 ILE CA C 4.626 0.966 -3.361 1.00 . A A . 36 ILE CA 1 1 7 8368 1 1 36 ILE CB C 4.381 -0.474 -3.814 1.00 . A A . 36 ILE CB 1 1 7 8369 1 1 36 ILE CD1 C 2.682 -1.174 -2.087 1.00 . A A . 36 ILE CD1 1 1 7 8370 1 1 36 ILE CG1 C 2.928 -0.886 -3.570 1.00 . A A . 36 ILE CG1 1 1 7 8371 1 1 36 ILE CG2 C 5.369 -1.434 -3.148 1.00 . A A . 36 ILE CG2 1 1 7 8372 1 1 36 ILE H H 3.264 1.510 -4.840 1.00 . A A . 36 ILE H 1 1 7 8373 1 1 36 ILE HA H 4.427 1.006 -2.290 1.00 . A A . 36 ILE HA 1 1 7 8374 1 1 36 ILE HB H 4.555 -0.528 -4.889 1.00 . A A . 36 ILE HB 1 1 7 8375 1 1 36 ILE HD11 H 1.628 -1.404 -1.932 1.00 . A A . 36 ILE HD11 1 1 7 8376 1 1 36 ILE HD12 H 3.289 -2.024 -1.776 1.00 . A A . 36 ILE HD12 1 1 7 8377 1 1 36 ILE HD13 H 2.953 -0.299 -1.497 1.00 . A A . 36 ILE HD13 1 1 7 8378 1 1 36 ILE HG12 H 2.260 -0.093 -3.906 1.00 . A A . 36 ILE HG12 1 1 7 8379 1 1 36 ILE HG13 H 2.694 -1.772 -4.160 1.00 . A A . 36 ILE HG13 1 1 7 8380 1 1 36 ILE HG21 H 6.373 -1.244 -3.528 1.00 . A A . 36 ILE HG21 1 1 7 8381 1 1 36 ILE HG22 H 5.354 -1.280 -2.069 1.00 . A A . 36 ILE HG22 1 1 7 8382 1 1 36 ILE HG23 H 5.084 -2.462 -3.372 1.00 . A A . 36 ILE HG23 1 1 7 8383 1 1 36 ILE N N 3.693 1.870 -4.011 1.00 . A A . 36 ILE N 1 1 7 8384 1 1 36 ILE O O 6.582 1.315 -4.708 1.00 . A A . 36 ILE O 1 1 7 8385 1 1 37 SER C C 8.949 1.409 -3.097 1.00 . A A . 37 SER C 1 1 7 8386 1 1 37 SER CA C 8.002 2.522 -2.646 1.00 . A A . 37 SER CA 1 1 7 8387 1 1 37 SER CB C 8.461 3.099 -1.306 1.00 . A A . 37 SER CB 1 1 7 8388 1 1 37 SER H H 6.208 2.123 -1.665 1.00 . A A . 37 SER H 1 1 7 8389 1 1 37 SER HA H 7.965 3.318 -3.390 1.00 . A A . 37 SER HA 1 1 7 8390 1 1 37 SER HB2 H 8.175 4.150 -1.246 1.00 . A A . 37 SER HB2 1 1 7 8391 1 1 37 SER HB3 H 7.949 2.583 -0.494 1.00 . A A . 37 SER HB3 1 1 7 8392 1 1 37 SER HG H 10.349 3.458 -1.866 1.00 . A A . 37 SER HG 1 1 7 8393 1 1 37 SER N N 6.644 2.014 -2.558 1.00 . A A . 37 SER N 1 1 7 8394 1 1 37 SER O O 9.493 1.460 -4.199 1.00 . A A . 37 SER O 1 1 7 8395 1 1 37 SER OG O 9.870 2.981 -1.128 1.00 . A A . 37 SER OG 1 1 7 8396 1 1 38 ARG C C 9.431 -1.978 -1.896 1.00 . A A . 38 ARG C 1 1 7 8397 1 1 38 ARG CA C 9.990 -0.696 -2.517 1.00 . A A . 38 ARG CA 1 1 7 8398 1 1 38 ARG CB C 11.403 -0.452 -1.982 1.00 . A A . 38 ARG CB 1 1 7 8399 1 1 38 ARG CD C 12.956 -2.438 -2.061 1.00 . A A . 38 ARG CD 1 1 7 8400 1 1 38 ARG CG C 12.442 -1.208 -2.813 1.00 . A A . 38 ARG CG 1 1 7 8401 1 1 38 ARG CZ C 15.176 -3.288 -1.317 1.00 . A A . 38 ARG CZ 1 1 7 8402 1 1 38 ARG H H 8.672 0.394 -1.328 1.00 . A A . 38 ARG H 1 1 7 8403 1 1 38 ARG HA H 10.004 -0.760 -3.605 1.00 . A A . 38 ARG HA 1 1 7 8404 1 1 38 ARG HB2 H 11.623 0.615 -2.001 1.00 . A A . 38 ARG HB2 1 1 7 8405 1 1 38 ARG HB3 H 11.462 -0.771 -0.941 1.00 . A A . 38 ARG HB3 1 1 7 8406 1 1 38 ARG HD2 H 12.424 -2.545 -1.116 1.00 . A A . 38 ARG HD2 1 1 7 8407 1 1 38 ARG HD3 H 12.757 -3.338 -2.642 1.00 . A A . 38 ARG HD3 1 1 7 8408 1 1 38 ARG HE H 14.844 -1.433 -2.025 1.00 . A A . 38 ARG HE 1 1 7 8409 1 1 38 ARG HG2 H 12.001 -1.515 -3.761 1.00 . A A . 38 ARG HG2 1 1 7 8410 1 1 38 ARG HG3 H 13.275 -0.546 -3.048 1.00 . A A . 38 ARG HG3 1 1 7 8411 1 1 38 ARG HH11 H 13.658 -4.631 -1.161 1.00 . A A . 38 ARG HH11 1 1 7 8412 1 1 38 ARG HH12 H 15.208 -5.208 -0.647 1.00 . A A . 38 ARG HH12 1 1 7 8413 1 1 38 ARG HH21 H 16.890 -2.193 -1.348 1.00 . A A . 38 ARG HH21 1 1 7 8414 1 1 38 ARG HH22 H 17.059 -3.812 -0.754 1.00 . A A . 38 ARG HH22 1 1 7 8415 1 1 38 ARG N N 9.118 0.428 -2.222 1.00 . A A . 38 ARG N 1 1 7 8416 1 1 38 ARG NE N 14.409 -2.307 -1.812 1.00 . A A . 38 ARG NE 1 1 7 8417 1 1 38 ARG NH1 N 14.635 -4.476 -1.016 1.00 . A A . 38 ARG NH1 1 1 7 8418 1 1 38 ARG NH2 N 16.486 -3.080 -1.123 1.00 . A A . 38 ARG NH2 1 1 7 8419 1 1 38 ARG O O 8.505 -1.929 -1.089 1.00 . A A . 38 ARG O 1 1 7 8420 1 1 39 ILE C C 10.814 -5.290 -1.608 1.00 . A A . 39 ILE C 1 1 7 8421 1 1 39 ILE CA C 9.591 -4.389 -1.791 1.00 . A A . 39 ILE CA 1 1 7 8422 1 1 39 ILE CB C 8.514 -4.990 -2.698 1.00 . A A . 39 ILE CB 1 1 7 8423 1 1 39 ILE CD1 C 6.288 -4.569 -3.805 1.00 . A A . 39 ILE CD1 1 1 7 8424 1 1 39 ILE CG1 C 7.259 -4.116 -2.713 1.00 . A A . 39 ILE CG1 1 1 7 8425 1 1 39 ILE CG2 C 8.203 -6.433 -2.296 1.00 . A A . 39 ILE CG2 1 1 7 8426 1 1 39 ILE H H 10.771 -3.128 -2.955 1.00 . A A . 39 ILE H 1 1 7 8427 1 1 39 ILE HA H 9.135 -4.223 -0.816 1.00 . A A . 39 ILE HA 1 1 7 8428 1 1 39 ILE HB H 8.901 -5.016 -3.716 1.00 . A A . 39 ILE HB 1 1 7 8429 1 1 39 ILE HD11 H 5.271 -4.556 -3.415 1.00 . A A . 39 ILE HD11 1 1 7 8430 1 1 39 ILE HD12 H 6.359 -3.893 -4.657 1.00 . A A . 39 ILE HD12 1 1 7 8431 1 1 39 ILE HD13 H 6.544 -5.580 -4.121 1.00 . A A . 39 ILE HD13 1 1 7 8432 1 1 39 ILE HG12 H 6.767 -4.163 -1.741 1.00 . A A . 39 ILE HG12 1 1 7 8433 1 1 39 ILE HG13 H 7.539 -3.075 -2.878 1.00 . A A . 39 ILE HG13 1 1 7 8434 1 1 39 ILE HG21 H 8.493 -7.106 -3.103 1.00 . A A . 39 ILE HG21 1 1 7 8435 1 1 39 ILE HG22 H 8.759 -6.688 -1.394 1.00 . A A . 39 ILE HG22 1 1 7 8436 1 1 39 ILE HG23 H 7.134 -6.535 -2.104 1.00 . A A . 39 ILE HG23 1 1 7 8437 1 1 39 ILE N N 10.018 -3.096 -2.298 1.00 . A A . 39 ILE N 1 1 7 8438 1 1 39 ILE O O 11.712 -5.303 -2.449 1.00 . A A . 39 ILE O 1 1 7 8439 1 1 40 THR C C 11.646 -8.305 -0.803 1.00 . A A . 40 THR C 1 1 7 8440 1 1 40 THR CA C 11.908 -6.924 -0.199 1.00 . A A . 40 THR CA 1 1 7 8441 1 1 40 THR CB C 12.092 -6.949 1.319 1.00 . A A . 40 THR CB 1 1 7 8442 1 1 40 THR CG2 C 12.777 -8.228 1.805 1.00 . A A . 40 THR CG2 1 1 7 8443 1 1 40 THR H H 10.076 -6.006 0.175 1.00 . A A . 40 THR H 1 1 7 8444 1 1 40 THR HA H 12.811 -6.535 -0.669 1.00 . A A . 40 THR HA 1 1 7 8445 1 1 40 THR HB H 11.140 -6.799 1.829 1.00 . A A . 40 THR HB 1 1 7 8446 1 1 40 THR HG1 H 13.323 -5.940 2.532 1.00 . A A . 40 THR HG1 1 1 7 8447 1 1 40 THR HG21 H 13.541 -7.975 2.539 1.00 . A A . 40 THR HG21 1 1 7 8448 1 1 40 THR HG22 H 12.037 -8.885 2.262 1.00 . A A . 40 THR HG22 1 1 7 8449 1 1 40 THR HG23 H 13.240 -8.736 0.959 1.00 . A A . 40 THR HG23 1 1 7 8450 1 1 40 THR N N 10.810 -6.022 -0.504 1.00 . A A . 40 THR N 1 1 7 8451 1 1 40 THR O O 10.525 -8.809 -0.748 1.00 . A A . 40 THR O 1 1 7 8452 1 1 40 THR OG1 O 13.051 -5.925 1.570 1.00 . A A . 40 THR OG1 1 1 7 8453 1 1 41 PRO C C 12.553 -11.305 -0.931 1.00 . A A . 41 PRO C 1 1 7 8454 1 1 41 PRO CA C 12.626 -10.207 -1.994 1.00 . A A . 41 PRO CA 1 1 7 8455 1 1 41 PRO CB C 13.854 -10.322 -2.883 1.00 . A A . 41 PRO CB 1 1 7 8456 1 1 41 PRO CD C 14.070 -8.327 -1.465 1.00 . A A . 41 PRO CD 1 1 7 8457 1 1 41 PRO CG C 14.831 -9.271 -2.383 1.00 . A A . 41 PRO CG 1 1 7 8458 1 1 41 PRO HA H 11.779 -10.280 -2.520 1.00 . A A . 41 PRO HA 1 1 7 8459 1 1 41 PRO HB2 H 14.288 -11.320 -2.822 1.00 . A A . 41 PRO HB2 1 1 7 8460 1 1 41 PRO HB3 H 13.596 -10.150 -3.928 1.00 . A A . 41 PRO HB3 1 1 7 8461 1 1 41 PRO HD2 H 14.538 -8.268 -0.482 1.00 . A A . 41 PRO HD2 1 1 7 8462 1 1 41 PRO HD3 H 14.048 -7.315 -1.868 1.00 . A A . 41 PRO HD3 1 1 7 8463 1 1 41 PRO HG2 H 15.656 -9.740 -1.848 1.00 . A A . 41 PRO HG2 1 1 7 8464 1 1 41 PRO HG3 H 15.264 -8.723 -3.220 1.00 . A A . 41 PRO HG3 1 1 7 8465 1 1 41 PRO N N 12.728 -8.894 -1.381 1.00 . A A . 41 PRO N 1 1 7 8466 1 1 41 PRO O O 13.436 -11.410 -0.080 1.00 . A A . 41 PRO O 1 1 7 8467 1 1 42 GLY C C 10.188 -12.841 0.932 1.00 . A A . 42 GLY C 1 1 7 8468 1 1 42 GLY CA C 11.294 -13.181 -0.069 1.00 . A A . 42 GLY CA 1 1 7 8469 1 1 42 GLY H H 10.780 -12.003 -1.708 1.00 . A A . 42 GLY H 1 1 7 8470 1 1 42 GLY HA2 H 11.034 -14.093 -0.607 1.00 . A A . 42 GLY HA2 1 1 7 8471 1 1 42 GLY HA3 H 12.223 -13.379 0.464 1.00 . A A . 42 GLY HA3 1 1 7 8472 1 1 42 GLY N N 11.493 -12.095 -1.013 1.00 . A A . 42 GLY N 1 1 7 8473 1 1 42 GLY O O 9.598 -13.734 1.539 1.00 . A A . 42 GLY O 1 1 7 8474 1 1 43 SER C C 7.529 -11.452 1.463 1.00 . A A . 43 SER C 1 1 7 8475 1 1 43 SER CA C 8.915 -11.077 1.991 1.00 . A A . 43 SER CA 1 1 7 8476 1 1 43 SER CB C 9.013 -9.565 2.199 1.00 . A A . 43 SER CB 1 1 7 8477 1 1 43 SER H H 10.424 -10.827 0.577 1.00 . A A . 43 SER H 1 1 7 8478 1 1 43 SER HA H 9.116 -11.587 2.934 1.00 . A A . 43 SER HA 1 1 7 8479 1 1 43 SER HB2 H 8.756 -9.323 3.230 1.00 . A A . 43 SER HB2 1 1 7 8480 1 1 43 SER HB3 H 10.043 -9.243 2.043 1.00 . A A . 43 SER HB3 1 1 7 8481 1 1 43 SER HG H 8.644 -8.073 0.916 1.00 . A A . 43 SER HG 1 1 7 8482 1 1 43 SER N N 9.940 -11.547 1.074 1.00 . A A . 43 SER N 1 1 7 8483 1 1 43 SER O O 7.408 -12.043 0.391 1.00 . A A . 43 SER O 1 1 7 8484 1 1 43 SER OG O 8.154 -8.848 1.316 1.00 . A A . 43 SER OG 1 1 7 8485 1 1 44 LYS C C 4.775 -10.565 0.627 1.00 . A A . 44 LYS C 1 1 7 8486 1 1 44 LYS CA C 5.145 -11.384 1.865 1.00 . A A . 44 LYS CA 1 1 7 8487 1 1 44 LYS CB C 4.206 -11.163 3.053 1.00 . A A . 44 LYS CB 1 1 7 8488 1 1 44 LYS CD C 2.376 -12.874 3.343 1.00 . A A . 44 LYS CD 1 1 7 8489 1 1 44 LYS CE C 2.308 -13.535 1.965 1.00 . A A . 44 LYS CE 1 1 7 8490 1 1 44 LYS CG C 3.815 -12.494 3.698 1.00 . A A . 44 LYS CG 1 1 7 8491 1 1 44 LYS H H 6.625 -10.613 3.111 1.00 . A A . 44 LYS H 1 1 7 8492 1 1 44 LYS HA H 5.094 -12.442 1.607 1.00 . A A . 44 LYS HA 1 1 7 8493 1 1 44 LYS HB2 H 4.691 -10.525 3.791 1.00 . A A . 44 LYS HB2 1 1 7 8494 1 1 44 LYS HB3 H 3.310 -10.639 2.720 1.00 . A A . 44 LYS HB3 1 1 7 8495 1 1 44 LYS HD2 H 1.979 -13.553 4.097 1.00 . A A . 44 LYS HD2 1 1 7 8496 1 1 44 LYS HD3 H 1.747 -11.983 3.354 1.00 . A A . 44 LYS HD3 1 1 7 8497 1 1 44 LYS HE2 H 1.515 -13.078 1.374 1.00 . A A . 44 LYS HE2 1 1 7 8498 1 1 44 LYS HE3 H 3.242 -13.368 1.428 1.00 . A A . 44 LYS HE3 1 1 7 8499 1 1 44 LYS HG2 H 4.495 -13.278 3.364 1.00 . A A . 44 LYS HG2 1 1 7 8500 1 1 44 LYS HG3 H 3.919 -12.421 4.781 1.00 . A A . 44 LYS HG3 1 1 7 8501 1 1 44 LYS HZ1 H 1.145 -15.203 1.757 1.00 . A A . 44 LYS HZ1 1 1 7 8502 1 1 44 LYS HZ2 H 2.741 -15.493 1.569 1.00 . A A . 44 LYS HZ2 1 1 7 8503 1 1 44 LYS HZ3 H 2.126 -15.250 3.062 1.00 . A A . 44 LYS HZ3 1 1 7 8504 1 1 44 LYS N N 6.518 -11.093 2.241 1.00 . A A . 44 LYS N 1 1 7 8505 1 1 44 LYS NZ N 2.060 -14.988 2.099 1.00 . A A . 44 LYS NZ 1 1 7 8506 1 1 44 LYS O O 4.030 -11.034 -0.232 1.00 . A A . 44 LYS O 1 1 7 8507 1 1 45 ALA C C 5.608 -9.085 -1.824 1.00 . A A . 45 ALA C 1 1 7 8508 1 1 45 ALA CA C 5.047 -8.466 -0.543 1.00 . A A . 45 ALA CA 1 1 7 8509 1 1 45 ALA CB C 5.643 -7.087 -0.252 1.00 . A A . 45 ALA CB 1 1 7 8510 1 1 45 ALA H H 5.916 -8.981 1.279 1.00 . A A . 45 ALA H 1 1 7 8511 1 1 45 ALA HA H 3.966 -8.367 -0.640 1.00 . A A . 45 ALA HA 1 1 7 8512 1 1 45 ALA HB1 H 5.422 -6.413 -1.079 1.00 . A A . 45 ALA HB1 1 1 7 8513 1 1 45 ALA HB2 H 5.210 -6.691 0.666 1.00 . A A . 45 ALA HB2 1 1 7 8514 1 1 45 ALA HB3 H 6.723 -7.176 -0.135 1.00 . A A . 45 ALA HB3 1 1 7 8515 1 1 45 ALA N N 5.312 -9.355 0.576 1.00 . A A . 45 ALA N 1 1 7 8516 1 1 45 ALA O O 5.153 -8.767 -2.922 1.00 . A A . 45 ALA O 1 1 7 8517 1 1 46 ALA C C 6.554 -11.986 -2.986 1.00 . A A . 46 ALA C 1 1 7 8518 1 1 46 ALA CA C 7.216 -10.624 -2.771 1.00 . A A . 46 ALA CA 1 1 7 8519 1 1 46 ALA CB C 8.721 -10.740 -2.522 1.00 . A A . 46 ALA CB 1 1 7 8520 1 1 46 ALA H H 6.953 -10.210 -0.746 1.00 . A A . 46 ALA H 1 1 7 8521 1 1 46 ALA HA H 7.053 -10.006 -3.654 1.00 . A A . 46 ALA HA 1 1 7 8522 1 1 46 ALA HB1 H 9.137 -9.749 -2.338 1.00 . A A . 46 ALA HB1 1 1 7 8523 1 1 46 ALA HB2 H 8.898 -11.375 -1.654 1.00 . A A . 46 ALA HB2 1 1 7 8524 1 1 46 ALA HB3 H 9.201 -11.179 -3.397 1.00 . A A . 46 ALA HB3 1 1 7 8525 1 1 46 ALA N N 6.588 -9.957 -1.642 1.00 . A A . 46 ALA N 1 1 7 8526 1 1 46 ALA O O 7.097 -12.841 -3.683 1.00 . A A . 46 ALA O 1 1 7 8527 1 1 47 GLN C C 3.154 -13.102 -2.662 1.00 . A A . 47 GLN C 1 1 7 8528 1 1 47 GLN CA C 4.647 -13.389 -2.490 1.00 . A A . 47 GLN CA 1 1 7 8529 1 1 47 GLN CB C 4.896 -14.291 -1.280 1.00 . A A . 47 GLN CB 1 1 7 8530 1 1 47 GLN CD C 6.596 -16.148 -1.121 1.00 . A A . 47 GLN CD 1 1 7 8531 1 1 47 GLN CG C 6.382 -14.633 -1.148 1.00 . A A . 47 GLN CG 1 1 7 8532 1 1 47 GLN H H 4.954 -11.445 -1.809 1.00 . A A . 47 GLN H 1 1 7 8533 1 1 47 GLN HA H 5.036 -13.876 -3.385 1.00 . A A . 47 GLN HA 1 1 7 8534 1 1 47 GLN HB2 H 4.552 -13.794 -0.374 1.00 . A A . 47 GLN HB2 1 1 7 8535 1 1 47 GLN HB3 H 4.316 -15.209 -1.380 1.00 . A A . 47 GLN HB3 1 1 7 8536 1 1 47 GLN HE21 H 8.546 -15.817 -0.690 1.00 . A A . 47 GLN HE21 1 1 7 8537 1 1 47 GLN HE22 H 8.086 -17.483 -0.813 1.00 . A A . 47 GLN HE22 1 1 7 8538 1 1 47 GLN HG2 H 6.934 -14.199 -1.981 1.00 . A A . 47 GLN HG2 1 1 7 8539 1 1 47 GLN HG3 H 6.781 -14.190 -0.235 1.00 . A A . 47 GLN HG3 1 1 7 8540 1 1 47 GLN N N 5.389 -12.145 -2.374 1.00 . A A . 47 GLN N 1 1 7 8541 1 1 47 GLN NE2 N 7.846 -16.513 -0.852 1.00 . A A . 47 GLN NE2 1 1 7 8542 1 1 47 GLN O O 2.329 -14.008 -2.561 1.00 . A A . 47 GLN O 1 1 7 8543 1 1 47 GLN OE1 O 5.686 -16.933 -1.331 1.00 . A A . 47 GLN OE1 1 1 7 8544 1 1 48 SER C C 1.306 -10.767 -4.479 1.00 . A A . 48 SER C 1 1 7 8545 1 1 48 SER CA C 1.474 -11.420 -3.106 1.00 . A A . 48 SER CA 1 1 7 8546 1 1 48 SER CB C 1.036 -10.455 -2.002 1.00 . A A . 48 SER CB 1 1 7 8547 1 1 48 SER H H 3.530 -11.107 -3.000 1.00 . A A . 48 SER H 1 1 7 8548 1 1 48 SER HA H 0.884 -12.335 -3.043 1.00 . A A . 48 SER HA 1 1 7 8549 1 1 48 SER HB2 H -0.028 -10.245 -2.106 1.00 . A A . 48 SER HB2 1 1 7 8550 1 1 48 SER HB3 H 1.174 -10.930 -1.030 1.00 . A A . 48 SER HB3 1 1 7 8551 1 1 48 SER HG H 1.178 -8.492 -2.362 1.00 . A A . 48 SER HG 1 1 7 8552 1 1 48 SER N N 2.853 -11.838 -2.919 1.00 . A A . 48 SER N 1 1 7 8553 1 1 48 SER O O 1.860 -11.243 -5.469 1.00 . A A . 48 SER O 1 1 7 8554 1 1 48 SER OG O 1.767 -9.233 -2.041 1.00 . A A . 48 SER OG 1 1 7 8555 1 1 49 GLN C C 0.812 -7.527 -5.618 1.00 . A A . 49 GLN C 1 1 7 8556 1 1 49 GLN CA C 0.293 -8.962 -5.731 1.00 . A A . 49 GLN CA 1 1 7 8557 1 1 49 GLN CB C -1.194 -8.981 -6.089 1.00 . A A . 49 GLN CB 1 1 7 8558 1 1 49 GLN CD C -2.532 -9.890 -8.024 1.00 . A A . 49 GLN CD 1 1 7 8559 1 1 49 GLN CG C -1.547 -10.227 -6.903 1.00 . A A . 49 GLN CG 1 1 7 8560 1 1 49 GLN H H 0.093 -9.305 -3.686 1.00 . A A . 49 GLN H 1 1 7 8561 1 1 49 GLN HA H 0.852 -9.498 -6.498 1.00 . A A . 49 GLN HA 1 1 7 8562 1 1 49 GLN HB2 H -1.792 -8.957 -5.178 1.00 . A A . 49 GLN HB2 1 1 7 8563 1 1 49 GLN HB3 H -1.447 -8.087 -6.659 1.00 . A A . 49 GLN HB3 1 1 7 8564 1 1 49 GLN HE21 H -3.574 -11.558 -7.546 1.00 . A A . 49 GLN HE21 1 1 7 8565 1 1 49 GLN HE22 H -4.220 -10.632 -8.859 1.00 . A A . 49 GLN HE22 1 1 7 8566 1 1 49 GLN HG2 H -0.639 -10.656 -7.329 1.00 . A A . 49 GLN HG2 1 1 7 8567 1 1 49 GLN HG3 H -1.980 -10.983 -6.248 1.00 . A A . 49 GLN HG3 1 1 7 8568 1 1 49 GLN N N 0.540 -9.686 -4.495 1.00 . A A . 49 GLN N 1 1 7 8569 1 1 49 GLN NE2 N -3.524 -10.766 -8.154 1.00 . A A . 49 GLN NE2 1 1 7 8570 1 1 49 GLN O O 0.386 -6.649 -6.367 1.00 . A A . 49 GLN O 1 1 7 8571 1 1 49 GLN OE1 O -2.400 -8.900 -8.724 1.00 . A A . 49 GLN OE1 1 1 7 8572 1 1 50 LEU C C 3.568 -5.877 -5.307 1.00 . A A . 50 LEU C 1 1 7 8573 1 1 50 LEU CA C 2.304 -6.020 -4.456 1.00 . A A . 50 LEU CA 1 1 7 8574 1 1 50 LEU CB C 2.537 -5.781 -2.963 1.00 . A A . 50 LEU CB 1 1 7 8575 1 1 50 LEU CD1 C 1.348 -5.976 -0.748 1.00 . A A . 50 LEU CD1 1 1 7 8576 1 1 50 LEU CD2 C 1.168 -3.843 -2.110 1.00 . A A . 50 LEU CD2 1 1 7 8577 1 1 50 LEU CG C 1.309 -5.365 -2.151 1.00 . A A . 50 LEU CG 1 1 7 8578 1 1 50 LEU H H 2.064 -8.053 -4.072 1.00 . A A . 50 LEU H 1 1 7 8579 1 1 50 LEU HA H 1.577 -5.280 -4.792 1.00 . A A . 50 LEU HA 1 1 7 8580 1 1 50 LEU HB2 H 2.945 -6.693 -2.528 1.00 . A A . 50 LEU HB2 1 1 7 8581 1 1 50 LEU HB3 H 3.299 -5.008 -2.854 1.00 . A A . 50 LEU HB3 1 1 7 8582 1 1 50 LEU HD11 H 2.006 -5.383 -0.113 1.00 . A A . 50 LEU HD11 1 1 7 8583 1 1 50 LEU HD12 H 0.343 -5.980 -0.326 1.00 . A A . 50 LEU HD12 1 1 7 8584 1 1 50 LEU HD13 H 1.722 -6.998 -0.807 1.00 . A A . 50 LEU HD13 1 1 7 8585 1 1 50 LEU HD21 H 1.559 -3.467 -1.164 1.00 . A A . 50 LEU HD21 1 1 7 8586 1 1 50 LEU HD22 H 1.729 -3.403 -2.935 1.00 . A A . 50 LEU HD22 1 1 7 8587 1 1 50 LEU HD23 H 0.116 -3.573 -2.201 1.00 . A A . 50 LEU HD23 1 1 7 8588 1 1 50 LEU HG H 0.422 -5.758 -2.648 1.00 . A A . 50 LEU HG 1 1 7 8589 1 1 50 LEU N N 1.723 -7.333 -4.676 1.00 . A A . 50 LEU N 1 1 7 8590 1 1 50 LEU O O 4.500 -6.670 -5.179 1.00 . A A . 50 LEU O 1 1 7 8591 1 1 51 SER C C 5.125 -3.141 -6.907 1.00 . A A . 51 SER C 1 1 7 8592 1 1 51 SER CA C 4.694 -4.604 -7.027 1.00 . A A . 51 SER CA 1 1 7 8593 1 1 51 SER CB C 4.359 -4.941 -8.482 1.00 . A A . 51 SER CB 1 1 7 8594 1 1 51 SER H H 2.798 -4.220 -6.254 1.00 . A A . 51 SER H 1 1 7 8595 1 1 51 SER HA H 5.485 -5.266 -6.675 1.00 . A A . 51 SER HA 1 1 7 8596 1 1 51 SER HB2 H 3.563 -4.283 -8.832 1.00 . A A . 51 SER HB2 1 1 7 8597 1 1 51 SER HB3 H 5.229 -4.748 -9.108 1.00 . A A . 51 SER HB3 1 1 7 8598 1 1 51 SER HG H 3.934 -6.541 -9.605 1.00 . A A . 51 SER HG 1 1 7 8599 1 1 51 SER N N 3.560 -4.860 -6.156 1.00 . A A . 51 SER N 1 1 7 8600 1 1 51 SER O O 4.286 -2.251 -6.773 1.00 . A A . 51 SER O 1 1 7 8601 1 1 51 SER OG O 3.954 -6.298 -8.636 1.00 . A A . 51 SER OG 1 1 7 8602 1 1 52 GLN C C 6.393 -0.694 -7.943 1.00 . A A . 52 GLN C 1 1 7 8603 1 1 52 GLN CA C 6.986 -1.597 -6.859 1.00 . A A . 52 GLN CA 1 1 7 8604 1 1 52 GLN CB C 8.514 -1.626 -6.946 1.00 . A A . 52 GLN CB 1 1 7 8605 1 1 52 GLN CD C 10.636 -0.329 -6.526 1.00 . A A . 52 GLN CD 1 1 7 8606 1 1 52 GLN CG C 9.123 -0.381 -6.298 1.00 . A A . 52 GLN CG 1 1 7 8607 1 1 52 GLN H H 7.109 -3.665 -7.070 1.00 . A A . 52 GLN H 1 1 7 8608 1 1 52 GLN HA H 6.691 -1.235 -5.874 1.00 . A A . 52 GLN HA 1 1 7 8609 1 1 52 GLN HB2 H 8.893 -2.520 -6.450 1.00 . A A . 52 GLN HB2 1 1 7 8610 1 1 52 GLN HB3 H 8.821 -1.685 -7.990 1.00 . A A . 52 GLN HB3 1 1 7 8611 1 1 52 GLN HE21 H 10.394 1.475 -7.411 1.00 . A A . 52 GLN HE21 1 1 7 8612 1 1 52 GLN HE22 H 12.026 0.900 -7.336 1.00 . A A . 52 GLN HE22 1 1 7 8613 1 1 52 GLN HG2 H 8.659 0.514 -6.714 1.00 . A A . 52 GLN HG2 1 1 7 8614 1 1 52 GLN HG3 H 8.913 -0.382 -5.229 1.00 . A A . 52 GLN HG3 1 1 7 8615 1 1 52 GLN N N 6.434 -2.937 -6.960 1.00 . A A . 52 GLN N 1 1 7 8616 1 1 52 GLN NE2 N 11.053 0.773 -7.142 1.00 . A A . 52 GLN NE2 1 1 7 8617 1 1 52 GLN O O 6.510 -0.987 -9.132 1.00 . A A . 52 GLN O 1 1 7 8618 1 1 52 GLN OE1 O 11.375 -1.231 -6.166 1.00 . A A . 52 GLN OE1 1 1 7 8619 1 1 53 GLY C C 3.633 1.308 -8.286 1.00 . A A . 53 GLY C 1 1 7 8620 1 1 53 GLY CA C 5.158 1.332 -8.410 1.00 . A A . 53 GLY CA 1 1 7 8621 1 1 53 GLY H H 5.679 0.616 -6.525 1.00 . A A . 53 GLY H 1 1 7 8622 1 1 53 GLY HA2 H 5.528 2.336 -8.202 1.00 . A A . 53 GLY HA2 1 1 7 8623 1 1 53 GLY HA3 H 5.446 1.091 -9.433 1.00 . A A . 53 GLY HA3 1 1 7 8624 1 1 53 GLY N N 5.769 0.385 -7.494 1.00 . A A . 53 GLY N 1 1 7 8625 1 1 53 GLY O O 2.969 2.308 -8.556 1.00 . A A . 53 GLY O 1 1 7 8626 1 1 54 ASP C C 1.095 1.269 -7.117 1.00 . A A . 54 ASP C 1 1 7 8627 1 1 54 ASP CA C 1.688 -0.010 -7.712 1.00 . A A . 54 ASP CA 1 1 7 8628 1 1 54 ASP CB C 1.373 -1.165 -6.760 1.00 . A A . 54 ASP CB 1 1 7 8629 1 1 54 ASP CG C 1.570 -2.563 -7.351 1.00 . A A . 54 ASP CG 1 1 7 8630 1 1 54 ASP H H 3.669 -0.652 -7.658 1.00 . A A . 54 ASP H 1 1 7 8631 1 1 54 ASP HA H 1.308 -0.220 -8.712 1.00 . A A . 54 ASP HA 1 1 7 8632 1 1 54 ASP HB2 H 2.002 -1.069 -5.875 1.00 . A A . 54 ASP HB2 1 1 7 8633 1 1 54 ASP HB3 H 0.339 -1.071 -6.427 1.00 . A A . 54 ASP HB3 1 1 7 8634 1 1 54 ASP N N 3.122 0.157 -7.876 1.00 . A A . 54 ASP N 1 1 7 8635 1 1 54 ASP O O 1.799 2.039 -6.466 1.00 . A A . 54 ASP O 1 1 7 8636 1 1 54 ASP OD1 O 2.018 -2.628 -8.517 1.00 . A A . 54 ASP OD1 1 1 7 8637 1 1 54 ASP OD2 O 1.269 -3.534 -6.625 1.00 . A A . 54 ASP OD2 1 1 7 8638 1 1 55 LEU C C -1.891 2.197 -5.783 1.00 . A A . 55 LEU C 1 1 7 8639 1 1 55 LEU CA C -0.889 2.627 -6.857 1.00 . A A . 55 LEU CA 1 1 7 8640 1 1 55 LEU CB C -1.521 3.411 -8.009 1.00 . A A . 55 LEU CB 1 1 7 8641 1 1 55 LEU CD1 C -1.350 5.519 -9.383 1.00 . A A . 55 LEU CD1 1 1 7 8642 1 1 55 LEU CD2 C -2.360 5.591 -7.057 1.00 . A A . 55 LEU CD2 1 1 7 8643 1 1 55 LEU CG C -1.327 4.929 -7.972 1.00 . A A . 55 LEU CG 1 1 7 8644 1 1 55 LEU H H -0.759 0.823 -7.892 1.00 . A A . 55 LEU H 1 1 7 8645 1 1 55 LEU HA H -0.145 3.275 -6.395 1.00 . A A . 55 LEU HA 1 1 7 8646 1 1 55 LEU HB2 H -1.111 3.036 -8.946 1.00 . A A . 55 LEU HB2 1 1 7 8647 1 1 55 LEU HB3 H -2.590 3.202 -8.022 1.00 . A A . 55 LEU HB3 1 1 7 8648 1 1 55 LEU HD11 H -0.328 5.659 -9.735 1.00 . A A . 55 LEU HD11 1 1 7 8649 1 1 55 LEU HD12 H -1.874 4.838 -10.054 1.00 . A A . 55 LEU HD12 1 1 7 8650 1 1 55 LEU HD13 H -1.864 6.480 -9.367 1.00 . A A . 55 LEU HD13 1 1 7 8651 1 1 55 LEU HD21 H -2.020 5.532 -6.023 1.00 . A A . 55 LEU HD21 1 1 7 8652 1 1 55 LEU HD22 H -2.479 6.637 -7.342 1.00 . A A . 55 LEU HD22 1 1 7 8653 1 1 55 LEU HD23 H -3.316 5.076 -7.155 1.00 . A A . 55 LEU HD23 1 1 7 8654 1 1 55 LEU HG H -0.344 5.138 -7.551 1.00 . A A . 55 LEU HG 1 1 7 8655 1 1 55 LEU N N -0.194 1.455 -7.361 1.00 . A A . 55 LEU N 1 1 7 8656 1 1 55 LEU O O -2.874 1.520 -6.081 1.00 . A A . 55 LEU O 1 1 7 8657 1 1 56 VAL C C -3.669 3.227 -3.421 1.00 . A A . 56 VAL C 1 1 7 8658 1 1 56 VAL CA C -2.471 2.275 -3.437 1.00 . A A . 56 VAL CA 1 1 7 8659 1 1 56 VAL CB C -1.671 2.300 -2.133 1.00 . A A . 56 VAL CB 1 1 7 8660 1 1 56 VAL CG1 C -2.520 1.807 -0.959 1.00 . A A . 56 VAL CG1 1 1 7 8661 1 1 56 VAL CG2 C -0.386 1.480 -2.262 1.00 . A A . 56 VAL CG2 1 1 7 8662 1 1 56 VAL H H -0.806 3.159 -4.322 1.00 . A A . 56 VAL H 1 1 7 8663 1 1 56 VAL HA H -2.833 1.258 -3.592 1.00 . A A . 56 VAL HA 1 1 7 8664 1 1 56 VAL HB H -1.390 3.333 -1.932 1.00 . A A . 56 VAL HB 1 1 7 8665 1 1 56 VAL HG11 H -2.263 0.772 -0.734 1.00 . A A . 56 VAL HG11 1 1 7 8666 1 1 56 VAL HG12 H -2.326 2.428 -0.084 1.00 . A A . 56 VAL HG12 1 1 7 8667 1 1 56 VAL HG13 H -3.576 1.870 -1.223 1.00 . A A . 56 VAL HG13 1 1 7 8668 1 1 56 VAL HG21 H -0.270 1.147 -3.294 1.00 . A A . 56 VAL HG21 1 1 7 8669 1 1 56 VAL HG22 H 0.468 2.096 -1.981 1.00 . A A . 56 VAL HG22 1 1 7 8670 1 1 56 VAL HG23 H -0.440 0.612 -1.605 1.00 . A A . 56 VAL HG23 1 1 7 8671 1 1 56 VAL N N -1.607 2.609 -4.556 1.00 . A A . 56 VAL N 1 1 7 8672 1 1 56 VAL O O -3.501 4.443 -3.497 1.00 . A A . 56 VAL O 1 1 7 8673 1 1 57 VAL C C -6.655 3.403 -1.879 1.00 . A A . 57 VAL C 1 1 7 8674 1 1 57 VAL CA C -6.077 3.417 -3.295 1.00 . A A . 57 VAL CA 1 1 7 8675 1 1 57 VAL CB C -7.056 2.889 -4.346 1.00 . A A . 57 VAL CB 1 1 7 8676 1 1 57 VAL CG1 C -7.060 3.781 -5.589 1.00 . A A . 57 VAL CG1 1 1 7 8677 1 1 57 VAL CG2 C -6.738 1.438 -4.712 1.00 . A A . 57 VAL CG2 1 1 7 8678 1 1 57 VAL H H -4.979 1.647 -3.260 1.00 . A A . 57 VAL H 1 1 7 8679 1 1 57 VAL HA H -5.820 4.443 -3.559 1.00 . A A . 57 VAL HA 1 1 7 8680 1 1 57 VAL HB H -8.057 2.913 -3.913 1.00 . A A . 57 VAL HB 1 1 7 8681 1 1 57 VAL HG11 H -7.936 3.553 -6.196 1.00 . A A . 57 VAL HG11 1 1 7 8682 1 1 57 VAL HG12 H -7.090 4.827 -5.286 1.00 . A A . 57 VAL HG12 1 1 7 8683 1 1 57 VAL HG13 H -6.157 3.597 -6.171 1.00 . A A . 57 VAL HG13 1 1 7 8684 1 1 57 VAL HG21 H -6.885 0.802 -3.839 1.00 . A A . 57 VAL HG21 1 1 7 8685 1 1 57 VAL HG22 H -7.400 1.112 -5.515 1.00 . A A . 57 VAL HG22 1 1 7 8686 1 1 57 VAL HG23 H -5.702 1.366 -5.044 1.00 . A A . 57 VAL HG23 1 1 7 8687 1 1 57 VAL N N -4.852 2.637 -3.322 1.00 . A A . 57 VAL N 1 1 7 8688 1 1 57 VAL O O -7.074 4.439 -1.366 1.00 . A A . 57 VAL O 1 1 7 8689 1 1 58 ALA C C -6.288 1.077 0.831 1.00 . A A . 58 ALA C 1 1 7 8690 1 1 58 ALA CA C -7.177 2.056 0.060 1.00 . A A . 58 ALA CA 1 1 7 8691 1 1 58 ALA CB C -8.634 1.591 -0.006 1.00 . A A . 58 ALA CB 1 1 7 8692 1 1 58 ALA H H -6.315 1.380 -1.711 1.00 . A A . 58 ALA H 1 1 7 8693 1 1 58 ALA HA H -7.141 3.029 0.550 1.00 . A A . 58 ALA HA 1 1 7 8694 1 1 58 ALA HB1 H -9.240 2.364 -0.478 1.00 . A A . 58 ALA HB1 1 1 7 8695 1 1 58 ALA HB2 H -8.696 0.673 -0.590 1.00 . A A . 58 ALA HB2 1 1 7 8696 1 1 58 ALA HB3 H -9.002 1.406 1.003 1.00 . A A . 58 ALA HB3 1 1 7 8697 1 1 58 ALA N N -6.658 2.218 -1.287 1.00 . A A . 58 ALA N 1 1 7 8698 1 1 58 ALA O O -5.611 0.244 0.231 1.00 . A A . 58 ALA O 1 1 7 8699 1 1 59 ILE C C -6.429 -0.285 4.064 1.00 . A A . 59 ILE C 1 1 7 8700 1 1 59 ILE CA C -5.524 0.350 3.007 1.00 . A A . 59 ILE CA 1 1 7 8701 1 1 59 ILE CB C -4.341 1.122 3.594 1.00 . A A . 59 ILE CB 1 1 7 8702 1 1 59 ILE CD1 C -2.143 2.254 3.094 1.00 . A A . 59 ILE CD1 1 1 7 8703 1 1 59 ILE CG1 C -3.322 1.473 2.508 1.00 . A A . 59 ILE CG1 1 1 7 8704 1 1 59 ILE CG2 C -3.703 0.351 4.752 1.00 . A A . 59 ILE CG2 1 1 7 8705 1 1 59 ILE H H -6.872 1.892 2.629 1.00 . A A . 59 ILE H 1 1 7 8706 1 1 59 ILE HA H -5.113 -0.444 2.383 1.00 . A A . 59 ILE HA 1 1 7 8707 1 1 59 ILE HB H -4.715 2.062 4.001 1.00 . A A . 59 ILE HB 1 1 7 8708 1 1 59 ILE HD11 H -2.497 2.894 3.902 1.00 . A A . 59 ILE HD11 1 1 7 8709 1 1 59 ILE HD12 H -1.401 1.556 3.481 1.00 . A A . 59 ILE HD12 1 1 7 8710 1 1 59 ILE HD13 H -1.692 2.869 2.315 1.00 . A A . 59 ILE HD13 1 1 7 8711 1 1 59 ILE HG12 H -2.959 0.560 2.037 1.00 . A A . 59 ILE HG12 1 1 7 8712 1 1 59 ILE HG13 H -3.803 2.064 1.729 1.00 . A A . 59 ILE HG13 1 1 7 8713 1 1 59 ILE HG21 H -2.646 0.608 4.820 1.00 . A A . 59 ILE HG21 1 1 7 8714 1 1 59 ILE HG22 H -4.202 0.617 5.684 1.00 . A A . 59 ILE HG22 1 1 7 8715 1 1 59 ILE HG23 H -3.806 -0.719 4.576 1.00 . A A . 59 ILE HG23 1 1 7 8716 1 1 59 ILE N N -6.318 1.211 2.149 1.00 . A A . 59 ILE N 1 1 7 8717 1 1 59 ILE O O -6.919 0.401 4.960 1.00 . A A . 59 ILE O 1 1 7 8718 1 1 60 ASP C C -8.926 -1.936 4.635 1.00 . A A . 60 ASP C 1 1 7 8719 1 1 60 ASP CA C -7.463 -2.323 4.857 1.00 . A A . 60 ASP CA 1 1 7 8720 1 1 60 ASP CB C -7.100 -1.989 6.305 1.00 . A A . 60 ASP CB 1 1 7 8721 1 1 60 ASP CG C -7.387 -3.101 7.317 1.00 . A A . 60 ASP CG 1 1 7 8722 1 1 60 ASP H H -6.223 -2.139 3.194 1.00 . A A . 60 ASP H 1 1 7 8723 1 1 60 ASP HA H -7.273 -3.375 4.645 1.00 . A A . 60 ASP HA 1 1 7 8724 1 1 60 ASP HB2 H -6.039 -1.742 6.351 1.00 . A A . 60 ASP HB2 1 1 7 8725 1 1 60 ASP HB3 H -7.648 -1.096 6.605 1.00 . A A . 60 ASP HB3 1 1 7 8726 1 1 60 ASP N N -6.625 -1.588 3.925 1.00 . A A . 60 ASP N 1 1 7 8727 1 1 60 ASP O O -9.791 -2.274 5.442 1.00 . A A . 60 ASP O 1 1 7 8728 1 1 60 ASP OD1 O -8.091 -4.057 6.925 1.00 . A A . 60 ASP OD1 1 1 7 8729 1 1 60 ASP OD2 O -6.896 -2.970 8.459 1.00 . A A . 60 ASP OD2 1 1 7 8730 1 1 61 GLY C C -10.675 0.703 3.466 1.00 . A A . 61 GLY C 1 1 7 8731 1 1 61 GLY CA C -10.502 -0.794 3.199 1.00 . A A . 61 GLY CA 1 1 7 8732 1 1 61 GLY H H -8.449 -0.960 2.886 1.00 . A A . 61 GLY H 1 1 7 8733 1 1 61 GLY HA2 H -10.704 -1.005 2.149 1.00 . A A . 61 GLY HA2 1 1 7 8734 1 1 61 GLY HA3 H -11.230 -1.358 3.783 1.00 . A A . 61 GLY HA3 1 1 7 8735 1 1 61 GLY N N -9.158 -1.231 3.537 1.00 . A A . 61 GLY N 1 1 7 8736 1 1 61 GLY O O -11.799 1.200 3.530 1.00 . A A . 61 GLY O 1 1 7 8737 1 1 62 VAL C C -8.760 3.527 2.784 1.00 . A A . 62 VAL C 1 1 7 8738 1 1 62 VAL CA C -9.559 2.809 3.873 1.00 . A A . 62 VAL CA 1 1 7 8739 1 1 62 VAL CB C -9.034 3.091 5.283 1.00 . A A . 62 VAL CB 1 1 7 8740 1 1 62 VAL CG1 C -8.613 4.554 5.428 1.00 . A A . 62 VAL CG1 1 1 7 8741 1 1 62 VAL CG2 C -10.073 2.711 6.340 1.00 . A A . 62 VAL CG2 1 1 7 8742 1 1 62 VAL H H -8.636 0.968 3.561 1.00 . A A . 62 VAL H 1 1 7 8743 1 1 62 VAL HA H -10.595 3.143 3.826 1.00 . A A . 62 VAL HA 1 1 7 8744 1 1 62 VAL HB H -8.152 2.471 5.442 1.00 . A A . 62 VAL HB 1 1 7 8745 1 1 62 VAL HG11 H -8.503 4.797 6.485 1.00 . A A . 62 VAL HG11 1 1 7 8746 1 1 62 VAL HG12 H -7.662 4.711 4.919 1.00 . A A . 62 VAL HG12 1 1 7 8747 1 1 62 VAL HG13 H -9.373 5.197 4.985 1.00 . A A . 62 VAL HG13 1 1 7 8748 1 1 62 VAL HG21 H -11.050 3.092 6.042 1.00 . A A . 62 VAL HG21 1 1 7 8749 1 1 62 VAL HG22 H -10.118 1.626 6.431 1.00 . A A . 62 VAL HG22 1 1 7 8750 1 1 62 VAL HG23 H -9.791 3.145 7.299 1.00 . A A . 62 VAL HG23 1 1 7 8751 1 1 62 VAL N N -9.546 1.379 3.615 1.00 . A A . 62 VAL N 1 1 7 8752 1 1 62 VAL O O -7.544 3.366 2.692 1.00 . A A . 62 VAL O 1 1 7 8753 1 1 63 ASN C C -7.547 5.673 1.410 1.00 . A A . 63 ASN C 1 1 7 8754 1 1 63 ASN CA C -8.849 5.048 0.905 1.00 . A A . 63 ASN CA 1 1 7 8755 1 1 63 ASN CB C -9.756 6.178 0.414 1.00 . A A . 63 ASN CB 1 1 7 8756 1 1 63 ASN CG C -9.252 6.750 -0.912 1.00 . A A . 63 ASN CG 1 1 7 8757 1 1 63 ASN H H -10.465 4.430 2.065 1.00 . A A . 63 ASN H 1 1 7 8758 1 1 63 ASN HA H -8.681 4.317 0.114 1.00 . A A . 63 ASN HA 1 1 7 8759 1 1 63 ASN HB2 H -10.773 5.804 0.290 1.00 . A A . 63 ASN HB2 1 1 7 8760 1 1 63 ASN HB3 H -9.796 6.968 1.164 1.00 . A A . 63 ASN HB3 1 1 7 8761 1 1 63 ASN HD21 H -9.353 4.887 -1.700 1.00 . A A . 63 ASN HD21 1 1 7 8762 1 1 63 ASN HD22 H -8.802 6.121 -2.783 1.00 . A A . 63 ASN HD22 1 1 7 8763 1 1 63 ASN N N -9.476 4.305 1.984 1.00 . A A . 63 ASN N 1 1 7 8764 1 1 63 ASN ND2 N -9.125 5.844 -1.878 1.00 . A A . 63 ASN ND2 1 1 7 8765 1 1 63 ASN O O -7.336 5.785 2.617 1.00 . A A . 63 ASN O 1 1 7 8766 1 1 63 ASN OD1 O -8.995 7.934 -1.049 1.00 . A A . 63 ASN OD1 1 1 7 8767 1 1 64 THR C C -5.327 8.065 0.169 1.00 . A A . 64 THR C 1 1 7 8768 1 1 64 THR CA C -5.433 6.674 0.796 1.00 . A A . 64 THR CA 1 1 7 8769 1 1 64 THR CB C -4.321 5.721 0.352 1.00 . A A . 64 THR CB 1 1 7 8770 1 1 64 THR CG2 C -4.563 4.283 0.816 1.00 . A A . 64 THR CG2 1 1 7 8771 1 1 64 THR H H -6.887 5.968 -0.517 1.00 . A A . 64 THR H 1 1 7 8772 1 1 64 THR HA H -5.388 6.806 1.877 1.00 . A A . 64 THR HA 1 1 7 8773 1 1 64 THR HB H -3.346 6.078 0.684 1.00 . A A . 64 THR HB 1 1 7 8774 1 1 64 THR HG1 H -3.886 4.930 -1.434 1.00 . A A . 64 THR HG1 1 1 7 8775 1 1 64 THR HG21 H -5.602 4.170 1.124 1.00 . A A . 64 THR HG21 1 1 7 8776 1 1 64 THR HG22 H -4.351 3.596 -0.004 1.00 . A A . 64 THR HG22 1 1 7 8777 1 1 64 THR HG23 H -3.907 4.057 1.657 1.00 . A A . 64 THR HG23 1 1 7 8778 1 1 64 THR N N -6.708 6.063 0.462 1.00 . A A . 64 THR N 1 1 7 8779 1 1 64 THR O O -4.246 8.652 0.130 1.00 . A A . 64 THR O 1 1 7 8780 1 1 64 THR OG1 O -4.464 5.657 -1.064 1.00 . A A . 64 THR OG1 1 1 7 8781 1 1 65 ASP C C -6.811 10.920 0.136 1.00 . A A . 65 ASP C 1 1 7 8782 1 1 65 ASP CA C -6.512 9.864 -0.930 1.00 . A A . 65 ASP CA 1 1 7 8783 1 1 65 ASP CB C -7.618 9.932 -1.985 1.00 . A A . 65 ASP CB 1 1 7 8784 1 1 65 ASP CG C -7.451 11.039 -3.027 1.00 . A A . 65 ASP CG 1 1 7 8785 1 1 65 ASP H H -7.338 8.069 -0.270 1.00 . A A . 65 ASP H 1 1 7 8786 1 1 65 ASP HA H -5.533 10.000 -1.388 1.00 . A A . 65 ASP HA 1 1 7 8787 1 1 65 ASP HB2 H -7.667 8.973 -2.500 1.00 . A A . 65 ASP HB2 1 1 7 8788 1 1 65 ASP HB3 H -8.574 10.071 -1.479 1.00 . A A . 65 ASP HB3 1 1 7 8789 1 1 65 ASP N N -6.464 8.553 -0.306 1.00 . A A . 65 ASP N 1 1 7 8790 1 1 65 ASP O O -7.185 12.047 -0.188 1.00 . A A . 65 ASP O 1 1 7 8791 1 1 65 ASP OD1 O -6.616 10.841 -3.936 1.00 . A A . 65 ASP OD1 1 1 7 8792 1 1 65 ASP OD2 O -8.162 12.058 -2.891 1.00 . A A . 65 ASP OD2 1 1 7 8793 1 1 66 THR C C -5.927 11.106 3.658 1.00 . A A . 66 THR C 1 1 7 8794 1 1 66 THR CA C -6.881 11.417 2.503 1.00 . A A . 66 THR CA 1 1 7 8795 1 1 66 THR CB C -8.357 11.302 2.886 1.00 . A A . 66 THR CB 1 1 7 8796 1 1 66 THR CG2 C -8.775 9.859 3.179 1.00 . A A . 66 THR CG2 1 1 7 8797 1 1 66 THR H H -6.330 9.602 1.642 1.00 . A A . 66 THR H 1 1 7 8798 1 1 66 THR HA H -6.668 12.436 2.177 1.00 . A A . 66 THR HA 1 1 7 8799 1 1 66 THR HB H -8.994 11.744 2.119 1.00 . A A . 66 THR HB 1 1 7 8800 1 1 66 THR HG1 H -7.999 11.390 4.853 1.00 . A A . 66 THR HG1 1 1 7 8801 1 1 66 THR HG21 H -9.631 9.859 3.854 1.00 . A A . 66 THR HG21 1 1 7 8802 1 1 66 THR HG22 H -9.048 9.364 2.247 1.00 . A A . 66 THR HG22 1 1 7 8803 1 1 66 THR HG23 H -7.945 9.328 3.644 1.00 . A A . 66 THR HG23 1 1 7 8804 1 1 66 THR N N -6.635 10.519 1.387 1.00 . A A . 66 THR N 1 1 7 8805 1 1 66 THR O O -6.185 11.485 4.799 1.00 . A A . 66 THR O 1 1 7 8806 1 1 66 THR OG1 O -8.439 11.951 4.152 1.00 . A A . 66 THR OG1 1 1 7 8807 1 1 67 MET C C -2.440 10.391 3.832 1.00 . A A . 67 MET C 1 1 7 8808 1 1 67 MET CA C -3.852 10.053 4.316 1.00 . A A . 67 MET CA 1 1 7 8809 1 1 67 MET CB C -3.947 8.553 4.605 1.00 . A A . 67 MET CB 1 1 7 8810 1 1 67 MET CE C -5.093 5.708 4.001 1.00 . A A . 67 MET CE 1 1 7 8811 1 1 67 MET CG C -3.339 7.736 3.463 1.00 . A A . 67 MET CG 1 1 7 8812 1 1 67 MET H H -4.643 10.115 2.390 1.00 . A A . 67 MET H 1 1 7 8813 1 1 67 MET HA H -4.092 10.643 5.200 1.00 . A A . 67 MET HA 1 1 7 8814 1 1 67 MET HB2 H -3.429 8.325 5.536 1.00 . A A . 67 MET HB2 1 1 7 8815 1 1 67 MET HB3 H -4.991 8.271 4.743 1.00 . A A . 67 MET HB3 1 1 7 8816 1 1 67 MET HE1 H -5.334 5.320 4.990 1.00 . A A . 67 MET HE1 1 1 7 8817 1 1 67 MET HE2 H -5.629 6.643 3.837 1.00 . A A . 67 MET HE2 1 1 7 8818 1 1 67 MET HE3 H -5.389 4.982 3.244 1.00 . A A . 67 MET HE3 1 1 7 8819 1 1 67 MET HG2 H -3.909 7.893 2.548 1.00 . A A . 67 MET HG2 1 1 7 8820 1 1 67 MET HG3 H -2.320 8.072 3.267 1.00 . A A . 67 MET HG3 1 1 7 8821 1 1 67 MET N N -4.845 10.419 3.321 1.00 . A A . 67 MET N 1 1 7 8822 1 1 67 MET O O -2.109 10.167 2.669 1.00 . A A . 67 MET O 1 1 7 8823 1 1 67 MET SD S -3.336 6.002 3.888 1.00 . A A . 67 MET SD 1 1 7 8824 1 1 68 THR C C 0.615 10.056 4.388 1.00 . A A . 68 THR C 1 1 7 8825 1 1 68 THR CA C -0.279 11.297 4.430 1.00 . A A . 68 THR CA 1 1 7 8826 1 1 68 THR CB C 0.178 12.340 5.452 1.00 . A A . 68 THR CB 1 1 7 8827 1 1 68 THR CG2 C -0.668 13.614 5.407 1.00 . A A . 68 THR CG2 1 1 7 8828 1 1 68 THR H H -1.925 11.105 5.693 1.00 . A A . 68 THR H 1 1 7 8829 1 1 68 THR HA H -0.265 11.735 3.433 1.00 . A A . 68 THR HA 1 1 7 8830 1 1 68 THR HB H 1.236 12.570 5.327 1.00 . A A . 68 THR HB 1 1 7 8831 1 1 68 THR HG1 H 0.207 12.328 7.453 1.00 . A A . 68 THR HG1 1 1 7 8832 1 1 68 THR HG21 H -0.594 14.064 4.417 1.00 . A A . 68 THR HG21 1 1 7 8833 1 1 68 THR HG22 H -1.708 13.367 5.617 1.00 . A A . 68 THR HG22 1 1 7 8834 1 1 68 THR HG23 H -0.303 14.319 6.155 1.00 . A A . 68 THR HG23 1 1 7 8835 1 1 68 THR N N -1.647 10.925 4.749 1.00 . A A . 68 THR N 1 1 7 8836 1 1 68 THR O O 0.267 9.017 4.947 1.00 . A A . 68 THR O 1 1 7 8837 1 1 68 THR OG1 O -0.142 11.755 6.712 1.00 . A A . 68 THR OG1 1 1 7 8838 1 1 69 HIS C C 2.781 8.354 4.924 1.00 . A A . 69 HIS C 1 1 7 8839 1 1 69 HIS CA C 2.695 9.109 3.596 1.00 . A A . 69 HIS CA 1 1 7 8840 1 1 69 HIS CB C 4.055 9.617 3.114 1.00 . A A . 69 HIS CB 1 1 7 8841 1 1 69 HIS CD2 C 5.580 7.679 3.981 1.00 . A A . 69 HIS CD2 1 1 7 8842 1 1 69 HIS CE1 C 6.682 7.298 2.130 1.00 . A A . 69 HIS CE1 1 1 7 8843 1 1 69 HIS CG C 5.118 8.547 3.036 1.00 . A A . 69 HIS CG 1 1 7 8844 1 1 69 HIS H H 2.024 11.054 3.268 1.00 . A A . 69 HIS H 1 1 7 8845 1 1 69 HIS HA H 2.300 8.440 2.832 1.00 . A A . 69 HIS HA 1 1 7 8846 1 1 69 HIS HB2 H 3.935 10.068 2.129 1.00 . A A . 69 HIS HB2 1 1 7 8847 1 1 69 HIS HB3 H 4.396 10.405 3.786 1.00 . A A . 69 HIS HB3 1 1 7 8848 1 1 69 HIS HD1 H 5.725 8.756 1.005 1.00 . A A . 69 HIS HD1 1 1 7 8849 1 1 69 HIS HD2 H 5.232 7.616 5.012 1.00 . A A . 69 HIS HD2 1 1 7 8850 1 1 69 HIS HE1 H 7.385 6.863 1.419 1.00 . A A . 69 HIS HE1 1 1 7 8851 1 1 69 HIS N N 1.749 10.205 3.719 1.00 . A A . 69 HIS N 1 1 7 8852 1 1 69 HIS ND1 N 5.832 8.283 1.880 1.00 . A A . 69 HIS ND1 1 1 7 8853 1 1 69 HIS NE2 N 6.524 6.925 3.432 1.00 . A A . 69 HIS NE2 1 1 7 8854 1 1 69 HIS O O 2.534 7.150 4.975 1.00 . A A . 69 HIS O 1 1 7 8855 1 1 70 LEU C C 1.928 7.844 7.674 1.00 . A A . 70 LEU C 1 1 7 8856 1 1 70 LEU CA C 3.252 8.508 7.291 1.00 . A A . 70 LEU CA 1 1 7 8857 1 1 70 LEU CB C 3.728 9.557 8.299 1.00 . A A . 70 LEU CB 1 1 7 8858 1 1 70 LEU CD1 C 5.236 7.881 9.431 1.00 . A A . 70 LEU CD1 1 1 7 8859 1 1 70 LEU CD2 C 4.814 10.144 10.498 1.00 . A A . 70 LEU CD2 1 1 7 8860 1 1 70 LEU CG C 4.233 9.019 9.639 1.00 . A A . 70 LEU CG 1 1 7 8861 1 1 70 LEU H H 3.329 10.072 5.917 1.00 . A A . 70 LEU H 1 1 7 8862 1 1 70 LEU HA H 4.022 7.738 7.239 1.00 . A A . 70 LEU HA 1 1 7 8863 1 1 70 LEU HB2 H 4.528 10.137 7.838 1.00 . A A . 70 LEU HB2 1 1 7 8864 1 1 70 LEU HB3 H 2.906 10.245 8.493 1.00 . A A . 70 LEU HB3 1 1 7 8865 1 1 70 LEU HD11 H 4.703 6.932 9.384 1.00 . A A . 70 LEU HD11 1 1 7 8866 1 1 70 LEU HD12 H 5.777 8.041 8.498 1.00 . A A . 70 LEU HD12 1 1 7 8867 1 1 70 LEU HD13 H 5.941 7.862 10.261 1.00 . A A . 70 LEU HD13 1 1 7 8868 1 1 70 LEU HD21 H 4.011 10.811 10.813 1.00 . A A . 70 LEU HD21 1 1 7 8869 1 1 70 LEU HD22 H 5.298 9.718 11.376 1.00 . A A . 70 LEU HD22 1 1 7 8870 1 1 70 LEU HD23 H 5.545 10.705 9.916 1.00 . A A . 70 LEU HD23 1 1 7 8871 1 1 70 LEU HG H 3.384 8.604 10.182 1.00 . A A . 70 LEU HG 1 1 7 8872 1 1 70 LEU N N 3.131 9.093 5.967 1.00 . A A . 70 LEU N 1 1 7 8873 1 1 70 LEU O O 1.886 6.645 7.946 1.00 . A A . 70 LEU O 1 1 7 8874 1 1 71 GLU C C -0.645 6.748 7.474 1.00 . A A . 71 GLU C 1 1 7 8875 1 1 71 GLU CA C -0.444 8.159 8.029 1.00 . A A . 71 GLU CA 1 1 7 8876 1 1 71 GLU CB C -1.533 9.108 7.524 1.00 . A A . 71 GLU CB 1 1 7 8877 1 1 71 GLU CD C -2.974 10.023 9.380 1.00 . A A . 71 GLU CD 1 1 7 8878 1 1 71 GLU CG C -1.746 10.267 8.500 1.00 . A A . 71 GLU CG 1 1 7 8879 1 1 71 GLU H H 0.921 9.627 7.462 1.00 . A A . 71 GLU H 1 1 7 8880 1 1 71 GLU HA H -0.469 8.135 9.119 1.00 . A A . 71 GLU HA 1 1 7 8881 1 1 71 GLU HB2 H -1.254 9.498 6.545 1.00 . A A . 71 GLU HB2 1 1 7 8882 1 1 71 GLU HB3 H -2.466 8.560 7.395 1.00 . A A . 71 GLU HB3 1 1 7 8883 1 1 71 GLU HG2 H -0.863 10.387 9.126 1.00 . A A . 71 GLU HG2 1 1 7 8884 1 1 71 GLU HG3 H -1.872 11.196 7.944 1.00 . A A . 71 GLU HG3 1 1 7 8885 1 1 71 GLU N N 0.878 8.653 7.684 1.00 . A A . 71 GLU N 1 1 7 8886 1 1 71 GLU O O -0.948 5.820 8.222 1.00 . A A . 71 GLU O 1 1 7 8887 1 1 71 GLU OE1 O -3.001 8.957 10.033 1.00 . A A . 71 GLU OE1 1 1 7 8888 1 1 71 GLU OE2 O -3.856 10.908 9.381 1.00 . A A . 71 GLU OE2 1 1 7 8889 1 1 72 ALA C C 0.272 4.312 6.181 1.00 . A A . 72 ALA C 1 1 7 8890 1 1 72 ALA CA C -0.627 5.348 5.502 1.00 . A A . 72 ALA CA 1 1 7 8891 1 1 72 ALA CB C -0.315 5.503 4.012 1.00 . A A . 72 ALA CB 1 1 7 8892 1 1 72 ALA H H -0.222 7.390 5.565 1.00 . A A . 72 ALA H 1 1 7 8893 1 1 72 ALA HA H -1.667 5.043 5.613 1.00 . A A . 72 ALA HA 1 1 7 8894 1 1 72 ALA HB1 H -0.737 6.439 3.648 1.00 . A A . 72 ALA HB1 1 1 7 8895 1 1 72 ALA HB2 H 0.765 5.509 3.865 1.00 . A A . 72 ALA HB2 1 1 7 8896 1 1 72 ALA HB3 H -0.751 4.669 3.461 1.00 . A A . 72 ALA HB3 1 1 7 8897 1 1 72 ALA N N -0.468 6.630 6.166 1.00 . A A . 72 ALA N 1 1 7 8898 1 1 72 ALA O O -0.188 3.233 6.549 1.00 . A A . 72 ALA O 1 1 7 8899 1 1 73 GLN C C 1.962 3.276 8.288 1.00 . A A . 73 GLN C 1 1 7 8900 1 1 73 GLN CA C 2.504 3.794 6.954 1.00 . A A . 73 GLN CA 1 1 7 8901 1 1 73 GLN CB C 3.848 4.499 7.145 1.00 . A A . 73 GLN CB 1 1 7 8902 1 1 73 GLN CD C 6.225 4.360 6.313 1.00 . A A . 73 GLN CD 1 1 7 8903 1 1 73 GLN CG C 4.747 4.307 5.922 1.00 . A A . 73 GLN CG 1 1 7 8904 1 1 73 GLN H H 1.903 5.558 6.023 1.00 . A A . 73 GLN H 1 1 7 8905 1 1 73 GLN HA H 2.632 2.963 6.259 1.00 . A A . 73 GLN HA 1 1 7 8906 1 1 73 GLN HB2 H 3.684 5.562 7.317 1.00 . A A . 73 GLN HB2 1 1 7 8907 1 1 73 GLN HB3 H 4.346 4.106 8.032 1.00 . A A . 73 GLN HB3 1 1 7 8908 1 1 73 GLN HE21 H 6.703 4.062 4.369 1.00 . A A . 73 GLN HE21 1 1 7 8909 1 1 73 GLN HE22 H 8.049 4.220 5.447 1.00 . A A . 73 GLN HE22 1 1 7 8910 1 1 73 GLN HG2 H 4.526 3.349 5.450 1.00 . A A . 73 GLN HG2 1 1 7 8911 1 1 73 GLN HG3 H 4.534 5.082 5.185 1.00 . A A . 73 GLN HG3 1 1 7 8912 1 1 73 GLN N N 1.537 4.678 6.326 1.00 . A A . 73 GLN N 1 1 7 8913 1 1 73 GLN NE2 N 7.062 4.201 5.292 1.00 . A A . 73 GLN NE2 1 1 7 8914 1 1 73 GLN O O 2.174 2.117 8.640 1.00 . A A . 73 GLN O 1 1 7 8915 1 1 73 GLN OE1 O 6.582 4.534 7.467 1.00 . A A . 73 GLN OE1 1 1 7 8916 1 1 74 ASN C C -0.411 2.775 10.073 1.00 . A A . 74 ASN C 1 1 7 8917 1 1 74 ASN CA C 0.698 3.807 10.280 1.00 . A A . 74 ASN CA 1 1 7 8918 1 1 74 ASN CB C 0.084 5.031 10.963 1.00 . A A . 74 ASN CB 1 1 7 8919 1 1 74 ASN CG C 0.906 5.448 12.184 1.00 . A A . 74 ASN CG 1 1 7 8920 1 1 74 ASN H H 1.104 5.101 8.699 1.00 . A A . 74 ASN H 1 1 7 8921 1 1 74 ASN HA H 1.529 3.415 10.866 1.00 . A A . 74 ASN HA 1 1 7 8922 1 1 74 ASN HB2 H 0.030 5.858 10.256 1.00 . A A . 74 ASN HB2 1 1 7 8923 1 1 74 ASN HB3 H -0.938 4.806 11.269 1.00 . A A . 74 ASN HB3 1 1 7 8924 1 1 74 ASN HD21 H 2.354 6.100 10.927 1.00 . A A . 74 ASN HD21 1 1 7 8925 1 1 74 ASN HD22 H 2.692 6.300 12.613 1.00 . A A . 74 ASN HD22 1 1 7 8926 1 1 74 ASN N N 1.272 4.160 8.993 1.00 . A A . 74 ASN N 1 1 7 8927 1 1 74 ASN ND2 N 2.081 5.995 11.883 1.00 . A A . 74 ASN ND2 1 1 7 8928 1 1 74 ASN O O -0.634 1.917 10.926 1.00 . A A . 74 ASN O 1 1 7 8929 1 1 74 ASN OD1 O 0.502 5.285 13.323 1.00 . A A . 74 ASN OD1 1 1 7 8930 1 1 75 LYS C C -1.618 0.548 8.557 1.00 . A A . 75 LYS C 1 1 7 8931 1 1 75 LYS CA C -2.160 1.978 8.604 1.00 . A A . 75 LYS CA 1 1 7 8932 1 1 75 LYS CB C -2.854 2.414 7.312 1.00 . A A . 75 LYS CB 1 1 7 8933 1 1 75 LYS CD C -4.678 4.135 7.581 1.00 . A A . 75 LYS CD 1 1 7 8934 1 1 75 LYS CE C -6.158 4.379 7.279 1.00 . A A . 75 LYS CE 1 1 7 8935 1 1 75 LYS CG C -4.349 2.641 7.543 1.00 . A A . 75 LYS CG 1 1 7 8936 1 1 75 LYS H H -0.892 3.591 8.245 1.00 . A A . 75 LYS H 1 1 7 8937 1 1 75 LYS HA H -2.897 2.042 9.404 1.00 . A A . 75 LYS HA 1 1 7 8938 1 1 75 LYS HB2 H -2.397 3.331 6.941 1.00 . A A . 75 LYS HB2 1 1 7 8939 1 1 75 LYS HB3 H -2.712 1.654 6.544 1.00 . A A . 75 LYS HB3 1 1 7 8940 1 1 75 LYS HD2 H -4.432 4.541 8.562 1.00 . A A . 75 LYS HD2 1 1 7 8941 1 1 75 LYS HD3 H -4.063 4.665 6.854 1.00 . A A . 75 LYS HD3 1 1 7 8942 1 1 75 LYS HE2 H -6.409 3.966 6.302 1.00 . A A . 75 LYS HE2 1 1 7 8943 1 1 75 LYS HE3 H -6.775 3.860 8.012 1.00 . A A . 75 LYS HE3 1 1 7 8944 1 1 75 LYS HG2 H -4.921 2.160 6.750 1.00 . A A . 75 LYS HG2 1 1 7 8945 1 1 75 LYS HG3 H -4.651 2.175 8.481 1.00 . A A . 75 LYS HG3 1 1 7 8946 1 1 75 LYS HZ1 H -7.015 6.038 8.109 1.00 . A A . 75 LYS HZ1 1 1 7 8947 1 1 75 LYS HZ2 H -5.606 6.346 7.343 1.00 . A A . 75 LYS HZ2 1 1 7 8948 1 1 75 LYS HZ3 H -6.964 6.077 6.477 1.00 . A A . 75 LYS HZ3 1 1 7 8949 1 1 75 LYS N N -1.079 2.891 8.934 1.00 . A A . 75 LYS N 1 1 7 8950 1 1 75 LYS NZ N -6.460 5.827 7.304 1.00 . A A . 75 LYS NZ 1 1 7 8951 1 1 75 LYS O O -2.341 -0.404 8.846 1.00 . A A . 75 LYS O 1 1 7 8952 1 1 76 ILE C C 0.373 -1.480 9.498 1.00 . A A . 76 ILE C 1 1 7 8953 1 1 76 ILE CA C 0.299 -0.856 8.103 1.00 . A A . 76 ILE CA 1 1 7 8954 1 1 76 ILE CB C 1.658 -0.731 7.412 1.00 . A A . 76 ILE CB 1 1 7 8955 1 1 76 ILE CD1 C 2.885 0.270 5.449 1.00 . A A . 76 ILE CD1 1 1 7 8956 1 1 76 ILE CG1 C 1.515 -0.080 6.035 1.00 . A A . 76 ILE CG1 1 1 7 8957 1 1 76 ILE CG2 C 2.361 -2.088 7.335 1.00 . A A . 76 ILE CG2 1 1 7 8958 1 1 76 ILE H H 0.233 1.221 7.958 1.00 . A A . 76 ILE H 1 1 7 8959 1 1 76 ILE HA H -0.325 -1.491 7.474 1.00 . A A . 76 ILE HA 1 1 7 8960 1 1 76 ILE HB H 2.288 -0.076 8.014 1.00 . A A . 76 ILE HB 1 1 7 8961 1 1 76 ILE HD11 H 3.656 0.096 6.199 1.00 . A A . 76 ILE HD11 1 1 7 8962 1 1 76 ILE HD12 H 3.078 -0.357 4.578 1.00 . A A . 76 ILE HD12 1 1 7 8963 1 1 76 ILE HD13 H 2.896 1.318 5.152 1.00 . A A . 76 ILE HD13 1 1 7 8964 1 1 76 ILE HG12 H 0.990 -0.758 5.361 1.00 . A A . 76 ILE HG12 1 1 7 8965 1 1 76 ILE HG13 H 0.909 0.822 6.116 1.00 . A A . 76 ILE HG13 1 1 7 8966 1 1 76 ILE HG21 H 3.439 -1.943 7.405 1.00 . A A . 76 ILE HG21 1 1 7 8967 1 1 76 ILE HG22 H 2.025 -2.718 8.158 1.00 . A A . 76 ILE HG22 1 1 7 8968 1 1 76 ILE HG23 H 2.120 -2.569 6.387 1.00 . A A . 76 ILE HG23 1 1 7 8969 1 1 76 ILE N N -0.349 0.442 8.191 1.00 . A A . 76 ILE N 1 1 7 8970 1 1 76 ILE O O -0.028 -2.627 9.691 1.00 . A A . 76 ILE O 1 1 7 8971 1 1 77 LYS C C -0.371 -1.378 12.402 1.00 . A A . 77 LYS C 1 1 7 8972 1 1 77 LYS CA C 1.021 -1.159 11.806 1.00 . A A . 77 LYS CA 1 1 7 8973 1 1 77 LYS CB C 1.892 -0.194 12.614 1.00 . A A . 77 LYS CB 1 1 7 8974 1 1 77 LYS CD C 4.023 -0.148 11.267 1.00 . A A . 77 LYS CD 1 1 7 8975 1 1 77 LYS CE C 5.480 -0.610 11.196 1.00 . A A . 77 LYS CE 1 1 7 8976 1 1 77 LYS CG C 3.363 -0.612 12.567 1.00 . A A . 77 LYS CG 1 1 7 8977 1 1 77 LYS H H 1.213 0.234 10.269 1.00 . A A . 77 LYS H 1 1 7 8978 1 1 77 LYS HA H 1.540 -2.117 11.780 1.00 . A A . 77 LYS HA 1 1 7 8979 1 1 77 LYS HB2 H 1.784 0.816 12.220 1.00 . A A . 77 LYS HB2 1 1 7 8980 1 1 77 LYS HB3 H 1.550 -0.171 13.649 1.00 . A A . 77 LYS HB3 1 1 7 8981 1 1 77 LYS HD2 H 3.471 -0.543 10.413 1.00 . A A . 77 LYS HD2 1 1 7 8982 1 1 77 LYS HD3 H 3.978 0.939 11.200 1.00 . A A . 77 LYS HD3 1 1 7 8983 1 1 77 LYS HE2 H 6.144 0.236 11.372 1.00 . A A . 77 LYS HE2 1 1 7 8984 1 1 77 LYS HE3 H 5.676 -1.337 11.984 1.00 . A A . 77 LYS HE3 1 1 7 8985 1 1 77 LYS HG2 H 3.893 -0.188 13.419 1.00 . A A . 77 LYS HG2 1 1 7 8986 1 1 77 LYS HG3 H 3.439 -1.696 12.651 1.00 . A A . 77 LYS HG3 1 1 7 8987 1 1 77 LYS HZ1 H 6.096 -2.148 10.000 1.00 . A A . 77 LYS HZ1 1 1 7 8988 1 1 77 LYS HZ2 H 4.937 -1.218 9.322 1.00 . A A . 77 LYS HZ2 1 1 7 8989 1 1 77 LYS HZ3 H 6.473 -0.672 9.411 1.00 . A A . 77 LYS HZ3 1 1 7 8990 1 1 77 LYS N N 0.889 -0.697 10.434 1.00 . A A . 77 LYS N 1 1 7 8991 1 1 77 LYS NZ N 5.770 -1.211 9.875 1.00 . A A . 77 LYS NZ 1 1 7 8992 1 1 77 LYS O O -0.608 -2.373 13.085 1.00 . A A . 77 LYS O 1 1 7 8993 1 1 78 SER C C -3.168 -1.922 12.425 1.00 . A A . 78 SER C 1 1 7 8994 1 1 78 SER CA C -2.617 -0.508 12.623 1.00 . A A . 78 SER CA 1 1 7 8995 1 1 78 SER CB C -3.518 0.514 11.927 1.00 . A A . 78 SER CB 1 1 7 8996 1 1 78 SER H H -1.054 0.375 11.566 1.00 . A A . 78 SER H 1 1 7 8997 1 1 78 SER HA H -2.549 -0.269 13.684 1.00 . A A . 78 SER HA 1 1 7 8998 1 1 78 SER HB2 H -2.933 1.399 11.674 1.00 . A A . 78 SER HB2 1 1 7 8999 1 1 78 SER HB3 H -3.884 0.096 10.990 1.00 . A A . 78 SER HB3 1 1 7 9000 1 1 78 SER HG H -5.475 0.810 12.224 1.00 . A A . 78 SER HG 1 1 7 9001 1 1 78 SER N N -1.255 -0.431 12.122 1.00 . A A . 78 SER N 1 1 7 9002 1 1 78 SER O O -3.676 -2.531 13.365 1.00 . A A . 78 SER O 1 1 7 9003 1 1 78 SER OG O -4.623 0.894 12.742 1.00 . A A . 78 SER OG 1 1 7 9004 1 1 79 ALA C C -3.041 -4.726 11.922 1.00 . A A . 79 ALA C 1 1 7 9005 1 1 79 ALA CA C -3.528 -3.734 10.864 1.00 . A A . 79 ALA CA 1 1 7 9006 1 1 79 ALA CB C -3.061 -4.108 9.456 1.00 . A A . 79 ALA CB 1 1 7 9007 1 1 79 ALA H H -2.633 -1.901 10.438 1.00 . A A . 79 ALA H 1 1 7 9008 1 1 79 ALA HA H -4.617 -3.707 10.877 1.00 . A A . 79 ALA HA 1 1 7 9009 1 1 79 ALA HB1 H -2.701 -3.215 8.943 1.00 . A A . 79 ALA HB1 1 1 7 9010 1 1 79 ALA HB2 H -2.255 -4.838 9.522 1.00 . A A . 79 ALA HB2 1 1 7 9011 1 1 79 ALA HB3 H -3.894 -4.536 8.899 1.00 . A A . 79 ALA HB3 1 1 7 9012 1 1 79 ALA N N -3.048 -2.403 11.197 1.00 . A A . 79 ALA N 1 1 7 9013 1 1 79 ALA O O -2.030 -4.489 12.582 1.00 . A A . 79 ALA O 1 1 7 9014 1 1 80 SER C C -3.482 -8.223 12.353 1.00 . A A . 80 SER C 1 1 7 9015 1 1 80 SER CA C -3.439 -6.845 13.017 1.00 . A A . 80 SER CA 1 1 7 9016 1 1 80 SER CB C -4.383 -6.807 14.221 1.00 . A A . 80 SER CB 1 1 7 9017 1 1 80 SER H H -4.603 -6.001 11.510 1.00 . A A . 80 SER H 1 1 7 9018 1 1 80 SER HA H -2.426 -6.609 13.343 1.00 . A A . 80 SER HA 1 1 7 9019 1 1 80 SER HB2 H -4.157 -5.933 14.831 1.00 . A A . 80 SER HB2 1 1 7 9020 1 1 80 SER HB3 H -5.410 -6.697 13.873 1.00 . A A . 80 SER HB3 1 1 7 9021 1 1 80 SER HG H -3.580 -7.855 15.726 1.00 . A A . 80 SER HG 1 1 7 9022 1 1 80 SER N N -3.782 -5.816 12.051 1.00 . A A . 80 SER N 1 1 7 9023 1 1 80 SER O O -2.476 -8.690 11.820 1.00 . A A . 80 SER O 1 1 7 9024 1 1 80 SER OG O -4.277 -7.983 15.020 1.00 . A A . 80 SER OG 1 1 7 9025 1 1 81 TYR C C -4.294 -10.192 10.388 1.00 . A A . 81 TYR C 1 1 7 9026 1 1 81 TYR CA C -4.842 -10.149 11.816 1.00 . A A . 81 TYR CA 1 1 7 9027 1 1 81 TYR CB C -6.354 -10.382 11.776 1.00 . A A . 81 TYR CB 1 1 7 9028 1 1 81 TYR CD1 C -6.357 -12.630 12.918 1.00 . A A . 81 TYR CD1 1 1 7 9029 1 1 81 TYR CD2 C -7.827 -10.937 13.745 1.00 . A A . 81 TYR CD2 1 1 7 9030 1 1 81 TYR CE1 C -6.836 -13.539 13.927 1.00 . A A . 81 TYR CE1 1 1 7 9031 1 1 81 TYR CE2 C -8.306 -11.846 14.754 1.00 . A A . 81 TYR CE2 1 1 7 9032 1 1 81 TYR CG C -6.863 -11.348 12.848 1.00 . A A . 81 TYR CG 1 1 7 9033 1 1 81 TYR CZ C -7.787 -13.102 14.795 1.00 . A A . 81 TYR CZ 1 1 7 9034 1 1 81 TYR H H -5.469 -8.447 12.841 1.00 . A A . 81 TYR H 1 1 7 9035 1 1 81 TYR HA H -4.302 -10.872 12.426 1.00 . A A . 81 TYR HA 1 1 7 9036 1 1 81 TYR HB2 H -6.862 -9.425 11.893 1.00 . A A . 81 TYR HB2 1 1 7 9037 1 1 81 TYR HB3 H -6.626 -10.770 10.794 1.00 . A A . 81 TYR HB3 1 1 7 9038 1 1 81 TYR HD1 H -5.595 -12.955 12.209 1.00 . A A . 81 TYR HD1 1 1 7 9039 1 1 81 TYR HD2 H -8.226 -9.924 13.690 1.00 . A A . 81 TYR HD2 1 1 7 9040 1 1 81 TYR HE1 H -6.445 -14.555 13.993 1.00 . A A . 81 TYR HE1 1 1 7 9041 1 1 81 TYR HE2 H -9.067 -11.534 15.469 1.00 . A A . 81 TYR HE2 1 1 7 9042 1 1 81 TYR HH H -7.519 -14.610 15.993 1.00 . A A . 81 TYR HH 1 1 7 9043 1 1 81 TYR N N -4.656 -8.834 12.406 1.00 . A A . 81 TYR N 1 1 7 9044 1 1 81 TYR O O -3.439 -11.017 10.072 1.00 . A A . 81 TYR O 1 1 7 9045 1 1 81 TYR OH O -8.239 -13.961 15.748 1.00 . A A . 81 TYR OH 1 1 7 9046 1 1 82 ASN C C -4.177 -7.750 7.789 1.00 . A A . 82 ASN C 1 1 7 9047 1 1 82 ASN CA C -4.382 -9.216 8.176 1.00 . A A . 82 ASN CA 1 1 7 9048 1 1 82 ASN CB C -5.437 -9.809 7.242 1.00 . A A . 82 ASN CB 1 1 7 9049 1 1 82 ASN CG C -6.809 -9.180 7.494 1.00 . A A . 82 ASN CG 1 1 7 9050 1 1 82 ASN H H -5.504 -8.623 9.828 1.00 . A A . 82 ASN H 1 1 7 9051 1 1 82 ASN HA H -3.458 -9.792 8.130 1.00 . A A . 82 ASN HA 1 1 7 9052 1 1 82 ASN HB2 H -5.144 -9.645 6.205 1.00 . A A . 82 ASN HB2 1 1 7 9053 1 1 82 ASN HB3 H -5.495 -10.888 7.390 1.00 . A A . 82 ASN HB3 1 1 7 9054 1 1 82 ASN HD21 H -7.648 -10.995 7.174 1.00 . A A . 82 ASN HD21 1 1 7 9055 1 1 82 ASN HD22 H -8.760 -9.720 7.544 1.00 . A A . 82 ASN HD22 1 1 7 9056 1 1 82 ASN N N -4.809 -9.291 9.563 1.00 . A A . 82 ASN N 1 1 7 9057 1 1 82 ASN ND2 N -7.823 -10.036 7.396 1.00 . A A . 82 ASN ND2 1 1 7 9058 1 1 82 ASN O O -4.718 -6.853 8.434 1.00 . A A . 82 ASN O 1 1 7 9059 1 1 82 ASN OD1 O -6.939 -7.997 7.761 1.00 . A A . 82 ASN OD1 1 1 7 9060 1 1 83 LEU C C -3.561 -6.091 4.799 1.00 . A A . 83 LEU C 1 1 7 9061 1 1 83 LEU CA C -3.114 -6.210 6.257 1.00 . A A . 83 LEU CA 1 1 7 9062 1 1 83 LEU CB C -1.641 -5.860 6.479 1.00 . A A . 83 LEU CB 1 1 7 9063 1 1 83 LEU CD1 C -1.729 -3.348 6.275 1.00 . A A . 83 LEU CD1 1 1 7 9064 1 1 83 LEU CD2 C 0.409 -4.599 5.727 1.00 . A A . 83 LEU CD2 1 1 7 9065 1 1 83 LEU CG C -1.120 -4.638 5.720 1.00 . A A . 83 LEU CG 1 1 7 9066 1 1 83 LEU H H -2.960 -8.288 6.219 1.00 . A A . 83 LEU H 1 1 7 9067 1 1 83 LEU HA H -3.703 -5.518 6.857 1.00 . A A . 83 LEU HA 1 1 7 9068 1 1 83 LEU HB2 H -1.483 -5.696 7.545 1.00 . A A . 83 LEU HB2 1 1 7 9069 1 1 83 LEU HB3 H -1.037 -6.723 6.197 1.00 . A A . 83 LEU HB3 1 1 7 9070 1 1 83 LEU HD11 H -1.303 -2.492 5.753 1.00 . A A . 83 LEU HD11 1 1 7 9071 1 1 83 LEU HD12 H -2.809 -3.364 6.129 1.00 . A A . 83 LEU HD12 1 1 7 9072 1 1 83 LEU HD13 H -1.508 -3.271 7.340 1.00 . A A . 83 LEU HD13 1 1 7 9073 1 1 83 LEU HD21 H 0.771 -4.709 6.749 1.00 . A A . 83 LEU HD21 1 1 7 9074 1 1 83 LEU HD22 H 0.796 -5.414 5.115 1.00 . A A . 83 LEU HD22 1 1 7 9075 1 1 83 LEU HD23 H 0.750 -3.646 5.321 1.00 . A A . 83 LEU HD23 1 1 7 9076 1 1 83 LEU HG H -1.436 -4.721 4.680 1.00 . A A . 83 LEU HG 1 1 7 9077 1 1 83 LEU N N -3.396 -7.552 6.738 1.00 . A A . 83 LEU N 1 1 7 9078 1 1 83 LEU O O -2.804 -6.415 3.885 1.00 . A A . 83 LEU O 1 1 7 9079 1 1 84 SER C C -4.883 -4.130 2.695 1.00 . A A . 84 SER C 1 1 7 9080 1 1 84 SER CA C -5.347 -5.459 3.295 1.00 . A A . 84 SER CA 1 1 7 9081 1 1 84 SER CB C -6.875 -5.523 3.325 1.00 . A A . 84 SER CB 1 1 7 9082 1 1 84 SER H H -5.399 -5.364 5.375 1.00 . A A . 84 SER H 1 1 7 9083 1 1 84 SER HA H -4.960 -6.297 2.714 1.00 . A A . 84 SER HA 1 1 7 9084 1 1 84 SER HB2 H -7.225 -5.352 4.343 1.00 . A A . 84 SER HB2 1 1 7 9085 1 1 84 SER HB3 H -7.284 -4.723 2.709 1.00 . A A . 84 SER HB3 1 1 7 9086 1 1 84 SER HG H -8.014 -7.157 3.521 1.00 . A A . 84 SER HG 1 1 7 9087 1 1 84 SER N N -4.789 -5.625 4.626 1.00 . A A . 84 SER N 1 1 7 9088 1 1 84 SER O O -4.746 -3.138 3.409 1.00 . A A . 84 SER O 1 1 7 9089 1 1 84 SER OG O -7.366 -6.777 2.860 1.00 . A A . 84 SER OG 1 1 7 9090 1 1 85 LEU C C -4.768 -2.978 -0.737 1.00 . A A . 85 LEU C 1 1 7 9091 1 1 85 LEU CA C -4.209 -2.963 0.687 1.00 . A A . 85 LEU CA 1 1 7 9092 1 1 85 LEU CB C -2.684 -2.844 0.747 1.00 . A A . 85 LEU CB 1 1 7 9093 1 1 85 LEU CD1 C -0.555 -3.288 2.024 1.00 . A A . 85 LEU CD1 1 1 7 9094 1 1 85 LEU CD2 C -2.340 -1.775 3.005 1.00 . A A . 85 LEU CD2 1 1 7 9095 1 1 85 LEU CG C -2.054 -2.999 2.133 1.00 . A A . 85 LEU CG 1 1 7 9096 1 1 85 LEU H H -4.768 -4.966 0.817 1.00 . A A . 85 LEU H 1 1 7 9097 1 1 85 LEU HA H -4.620 -2.101 1.211 1.00 . A A . 85 LEU HA 1 1 7 9098 1 1 85 LEU HB2 H -2.254 -3.598 0.088 1.00 . A A . 85 LEU HB2 1 1 7 9099 1 1 85 LEU HB3 H -2.400 -1.871 0.347 1.00 . A A . 85 LEU HB3 1 1 7 9100 1 1 85 LEU HD11 H -0.101 -3.230 3.013 1.00 . A A . 85 LEU HD11 1 1 7 9101 1 1 85 LEU HD12 H -0.407 -4.287 1.615 1.00 . A A . 85 LEU HD12 1 1 7 9102 1 1 85 LEU HD13 H -0.090 -2.553 1.367 1.00 . A A . 85 LEU HD13 1 1 7 9103 1 1 85 LEU HD21 H -2.436 -2.085 4.046 1.00 . A A . 85 LEU HD21 1 1 7 9104 1 1 85 LEU HD22 H -1.519 -1.063 2.913 1.00 . A A . 85 LEU HD22 1 1 7 9105 1 1 85 LEU HD23 H -3.267 -1.304 2.679 1.00 . A A . 85 LEU HD23 1 1 7 9106 1 1 85 LEU HG H -2.513 -3.858 2.623 1.00 . A A . 85 LEU HG 1 1 7 9107 1 1 85 LEU N N -4.654 -4.154 1.390 1.00 . A A . 85 LEU N 1 1 7 9108 1 1 85 LEU O O -4.484 -3.891 -1.510 1.00 . A A . 85 LEU O 1 1 7 9109 1 1 86 THR C C -5.247 -1.038 -3.291 1.00 . A A . 86 THR C 1 1 7 9110 1 1 86 THR CA C -6.156 -1.839 -2.357 1.00 . A A . 86 THR CA 1 1 7 9111 1 1 86 THR CB C -7.547 -1.224 -2.189 1.00 . A A . 86 THR CB 1 1 7 9112 1 1 86 THR CG2 C -8.431 -1.427 -3.421 1.00 . A A . 86 THR CG2 1 1 7 9113 1 1 86 THR H H -5.781 -1.217 -0.405 1.00 . A A . 86 THR H 1 1 7 9114 1 1 86 THR HA H -6.250 -2.839 -2.782 1.00 . A A . 86 THR HA 1 1 7 9115 1 1 86 THR HB H -7.476 -0.167 -1.930 1.00 . A A . 86 THR HB 1 1 7 9116 1 1 86 THR HG1 H -9.044 -1.632 -0.925 1.00 . A A . 86 THR HG1 1 1 7 9117 1 1 86 THR HG21 H -9.472 -1.508 -3.112 1.00 . A A . 86 THR HG21 1 1 7 9118 1 1 86 THR HG22 H -8.316 -0.577 -4.094 1.00 . A A . 86 THR HG22 1 1 7 9119 1 1 86 THR HG23 H -8.132 -2.340 -3.936 1.00 . A A . 86 THR HG23 1 1 7 9120 1 1 86 THR N N -5.554 -1.955 -1.040 1.00 . A A . 86 THR N 1 1 7 9121 1 1 86 THR O O -4.961 0.130 -3.034 1.00 . A A . 86 THR O 1 1 7 9122 1 1 86 THR OG1 O -8.162 -2.026 -1.185 1.00 . A A . 86 THR OG1 1 1 7 9123 1 1 87 LEU C C -4.725 -0.815 -6.621 1.00 . A A . 87 LEU C 1 1 7 9124 1 1 87 LEU CA C -3.944 -1.063 -5.329 1.00 . A A . 87 LEU CA 1 1 7 9125 1 1 87 LEU CB C -2.672 -1.889 -5.528 1.00 . A A . 87 LEU CB 1 1 7 9126 1 1 87 LEU CD1 C -2.420 -1.853 -3.019 1.00 . A A . 87 LEU CD1 1 1 7 9127 1 1 87 LEU CD2 C -0.725 -3.079 -4.455 1.00 . A A . 87 LEU CD2 1 1 7 9128 1 1 87 LEU CG C -1.683 -1.891 -4.360 1.00 . A A . 87 LEU CG 1 1 7 9129 1 1 87 LEU H H -5.052 -2.649 -4.557 1.00 . A A . 87 LEU H 1 1 7 9130 1 1 87 LEU HA H -3.642 -0.100 -4.917 1.00 . A A . 87 LEU HA 1 1 7 9131 1 1 87 LEU HB2 H -2.959 -2.919 -5.736 1.00 . A A . 87 LEU HB2 1 1 7 9132 1 1 87 LEU HB3 H -2.156 -1.517 -6.413 1.00 . A A . 87 LEU HB3 1 1 7 9133 1 1 87 LEU HD11 H -3.186 -2.629 -3.004 1.00 . A A . 87 LEU HD11 1 1 7 9134 1 1 87 LEU HD12 H -1.710 -2.027 -2.210 1.00 . A A . 87 LEU HD12 1 1 7 9135 1 1 87 LEU HD13 H -2.887 -0.878 -2.888 1.00 . A A . 87 LEU HD13 1 1 7 9136 1 1 87 LEU HD21 H -0.699 -3.444 -5.481 1.00 . A A . 87 LEU HD21 1 1 7 9137 1 1 87 LEU HD22 H 0.275 -2.765 -4.155 1.00 . A A . 87 LEU HD22 1 1 7 9138 1 1 87 LEU HD23 H -1.068 -3.876 -3.794 1.00 . A A . 87 LEU HD23 1 1 7 9139 1 1 87 LEU HG H -1.080 -0.985 -4.421 1.00 . A A . 87 LEU HG 1 1 7 9140 1 1 87 LEU N N -4.816 -1.699 -4.355 1.00 . A A . 87 LEU N 1 1 7 9141 1 1 87 LEU O O -5.851 -1.287 -6.771 1.00 . A A . 87 LEU O 1 1 7 9142 1 1 88 GLN C C -3.676 0.214 -9.916 1.00 . A A . 88 GLN C 1 1 7 9143 1 1 88 GLN CA C -4.718 0.243 -8.796 1.00 . A A . 88 GLN CA 1 1 7 9144 1 1 88 GLN CB C -5.425 1.598 -8.739 1.00 . A A . 88 GLN CB 1 1 7 9145 1 1 88 GLN CD C -7.108 2.813 -10.172 1.00 . A A . 88 GLN CD 1 1 7 9146 1 1 88 GLN CG C -6.802 1.526 -9.403 1.00 . A A . 88 GLN CG 1 1 7 9147 1 1 88 GLN H H -3.180 0.306 -7.392 1.00 . A A . 88 GLN H 1 1 7 9148 1 1 88 GLN HA H -5.458 -0.540 -8.960 1.00 . A A . 88 GLN HA 1 1 7 9149 1 1 88 GLN HB2 H -5.534 1.912 -7.701 1.00 . A A . 88 GLN HB2 1 1 7 9150 1 1 88 GLN HB3 H -4.816 2.352 -9.238 1.00 . A A . 88 GLN HB3 1 1 7 9151 1 1 88 GLN HE21 H -5.317 2.630 -11.098 1.00 . A A . 88 GLN HE21 1 1 7 9152 1 1 88 GLN HE22 H -6.254 4.011 -11.562 1.00 . A A . 88 GLN HE22 1 1 7 9153 1 1 88 GLN HG2 H -6.838 0.675 -10.083 1.00 . A A . 88 GLN HG2 1 1 7 9154 1 1 88 GLN HG3 H -7.567 1.360 -8.645 1.00 . A A . 88 GLN HG3 1 1 7 9155 1 1 88 GLN N N -4.096 -0.074 -7.522 1.00 . A A . 88 GLN N 1 1 7 9156 1 1 88 GLN NE2 N -6.147 3.182 -11.014 1.00 . A A . 88 GLN NE2 1 1 7 9157 1 1 88 GLN O O -2.612 0.820 -9.795 1.00 . A A . 88 GLN O 1 1 7 9158 1 1 88 GLN OE1 O -8.148 3.430 -10.011 1.00 . A A . 88 GLN OE1 1 1 7 9159 1 1 89 LYS C C -2.964 0.763 -12.778 1.00 . A A . 89 LYS C 1 1 7 9160 1 1 89 LYS CA C -3.126 -0.610 -12.123 1.00 . A A . 89 LYS CA 1 1 7 9161 1 1 89 LYS CB C -3.619 -1.695 -13.082 1.00 . A A . 89 LYS CB 1 1 7 9162 1 1 89 LYS CD C -1.790 -3.431 -13.105 1.00 . A A . 89 LYS CD 1 1 7 9163 1 1 89 LYS CE C -1.448 -4.893 -12.810 1.00 . A A . 89 LYS CE 1 1 7 9164 1 1 89 LYS CG C -3.194 -3.085 -12.603 1.00 . A A . 89 LYS CG 1 1 7 9165 1 1 89 LYS H H -4.886 -0.985 -11.073 1.00 . A A . 89 LYS H 1 1 7 9166 1 1 89 LYS HA H -2.154 -0.930 -11.746 1.00 . A A . 89 LYS HA 1 1 7 9167 1 1 89 LYS HB2 H -4.706 -1.651 -13.160 1.00 . A A . 89 LYS HB2 1 1 7 9168 1 1 89 LYS HB3 H -3.221 -1.512 -14.080 1.00 . A A . 89 LYS HB3 1 1 7 9169 1 1 89 LYS HD2 H -1.728 -3.249 -14.177 1.00 . A A . 89 LYS HD2 1 1 7 9170 1 1 89 LYS HD3 H -1.058 -2.779 -12.628 1.00 . A A . 89 LYS HD3 1 1 7 9171 1 1 89 LYS HE2 H -2.204 -5.324 -12.154 1.00 . A A . 89 LYS HE2 1 1 7 9172 1 1 89 LYS HE3 H -1.462 -5.470 -13.735 1.00 . A A . 89 LYS HE3 1 1 7 9173 1 1 89 LYS HG2 H -3.213 -3.120 -11.514 1.00 . A A . 89 LYS HG2 1 1 7 9174 1 1 89 LYS HG3 H -3.905 -3.830 -12.959 1.00 . A A . 89 LYS HG3 1 1 7 9175 1 1 89 LYS HZ1 H 0.567 -5.226 -12.868 1.00 . A A . 89 LYS HZ1 1 1 7 9176 1 1 89 LYS HZ2 H 0.121 -4.120 -11.753 1.00 . A A . 89 LYS HZ2 1 1 7 9177 1 1 89 LYS HZ3 H -0.133 -5.709 -11.475 1.00 . A A . 89 LYS HZ3 1 1 7 9178 1 1 89 LYS N N -4.018 -0.495 -10.982 1.00 . A A . 89 LYS N 1 1 7 9179 1 1 89 LYS NZ N -0.115 -4.996 -12.175 1.00 . A A . 89 LYS NZ 1 1 7 9180 1 1 89 LYS O O -3.911 1.294 -13.356 1.00 . A A . 89 LYS O 1 1 7 9181 1 1 90 SER C C -0.889 2.429 -14.652 1.00 . A A . 90 SER C 1 1 7 9182 1 1 90 SER CA C -1.459 2.599 -13.242 1.00 . A A . 90 SER CA 1 1 7 9183 1 1 90 SER CB C -0.479 3.378 -12.363 1.00 . A A . 90 SER CB 1 1 7 9184 1 1 90 SER H H -0.992 0.859 -12.196 1.00 . A A . 90 SER H 1 1 7 9185 1 1 90 SER HA H -2.413 3.125 -13.276 1.00 . A A . 90 SER HA 1 1 7 9186 1 1 90 SER HB2 H -0.580 4.444 -12.566 1.00 . A A . 90 SER HB2 1 1 7 9187 1 1 90 SER HB3 H -0.735 3.228 -11.314 1.00 . A A . 90 SER HB3 1 1 7 9188 1 1 90 SER HG H 1.488 3.742 -12.397 1.00 . A A . 90 SER HG 1 1 7 9189 1 1 90 SER N N -1.757 1.298 -12.667 1.00 . A A . 90 SER N 1 1 7 9190 1 1 90 SER O O 0.233 1.952 -14.818 1.00 . A A . 90 SER O 1 1 7 9191 1 1 90 SER OG O 0.871 2.979 -12.584 1.00 . A A . 90 SER OG 1 1 8 9192 1 1 1 GLY C C -15.839 0.262 -23.961 1.00 . A A . 1 GLY C 1 1 8 9193 1 1 1 GLY CA C -15.752 -1.057 -24.730 1.00 . A A . 1 GLY CA 1 1 8 9194 1 1 1 GLY H1 H -16.552 -0.211 -26.458 1.00 . A A . 1 GLY H1 1 1 8 9195 1 1 1 GLY HA2 H -16.035 -1.883 -24.078 1.00 . A A . 1 GLY HA2 1 1 8 9196 1 1 1 GLY HA3 H -14.722 -1.234 -25.040 1.00 . A A . 1 GLY HA3 1 1 8 9197 1 1 1 GLY N N -16.617 -1.037 -25.898 1.00 . A A . 1 GLY N 1 1 8 9198 1 1 1 GLY O O -16.914 0.851 -23.851 1.00 . A A . 1 GLY O 1 1 8 9199 1 1 2 SER C C -13.170 2.352 -22.509 1.00 . A A . 2 SER C 1 1 8 9200 1 1 2 SER CA C -14.628 1.927 -22.691 1.00 . A A . 2 SER CA 1 1 8 9201 1 1 2 SER CB C -15.312 1.779 -21.330 1.00 . A A . 2 SER CB 1 1 8 9202 1 1 2 SER H H -13.825 0.203 -23.542 1.00 . A A . 2 SER H 1 1 8 9203 1 1 2 SER HA H -15.168 2.660 -23.290 1.00 . A A . 2 SER HA 1 1 8 9204 1 1 2 SER HB2 H -15.371 2.754 -20.846 1.00 . A A . 2 SER HB2 1 1 8 9205 1 1 2 SER HB3 H -16.335 1.432 -21.474 1.00 . A A . 2 SER HB3 1 1 8 9206 1 1 2 SER HG H -13.732 1.253 -20.220 1.00 . A A . 2 SER HG 1 1 8 9207 1 1 2 SER N N -14.695 0.688 -23.448 1.00 . A A . 2 SER N 1 1 8 9208 1 1 2 SER O O -12.266 1.519 -22.560 1.00 . A A . 2 SER O 1 1 8 9209 1 1 2 SER OG O -14.618 0.869 -20.481 1.00 . A A . 2 SER OG 1 1 8 9210 1 1 3 SER C C -11.733 5.525 -21.363 1.00 . A A . 3 SER C 1 1 8 9211 1 1 3 SER CA C -11.652 4.192 -22.111 1.00 . A A . 3 SER CA 1 1 8 9212 1 1 3 SER CB C -10.937 4.378 -23.451 1.00 . A A . 3 SER CB 1 1 8 9213 1 1 3 SER H H -13.726 4.318 -22.261 1.00 . A A . 3 SER H 1 1 8 9214 1 1 3 SER HA H -11.119 3.451 -21.515 1.00 . A A . 3 SER HA 1 1 8 9215 1 1 3 SER HB2 H -11.276 3.615 -24.152 1.00 . A A . 3 SER HB2 1 1 8 9216 1 1 3 SER HB3 H -11.209 5.344 -23.876 1.00 . A A . 3 SER HB3 1 1 8 9217 1 1 3 SER HG H -9.274 3.517 -22.746 1.00 . A A . 3 SER HG 1 1 8 9218 1 1 3 SER N N -12.985 3.647 -22.301 1.00 . A A . 3 SER N 1 1 8 9219 1 1 3 SER O O -12.644 6.318 -21.598 1.00 . A A . 3 SER O 1 1 8 9220 1 1 3 SER OG O -9.521 4.301 -23.315 1.00 . A A . 3 SER OG 1 1 8 9221 1 1 4 GLY C C -9.644 6.865 -18.610 1.00 . A A . 4 GLY C 1 1 8 9222 1 1 4 GLY CA C -10.719 6.952 -19.695 1.00 . A A . 4 GLY CA 1 1 8 9223 1 1 4 GLY H H -10.032 5.080 -20.294 1.00 . A A . 4 GLY H 1 1 8 9224 1 1 4 GLY HA2 H -10.513 7.800 -20.349 1.00 . A A . 4 GLY HA2 1 1 8 9225 1 1 4 GLY HA3 H -11.691 7.133 -19.235 1.00 . A A . 4 GLY HA3 1 1 8 9226 1 1 4 GLY N N -10.768 5.730 -20.478 1.00 . A A . 4 GLY N 1 1 8 9227 1 1 4 GLY O O -8.456 7.007 -18.895 1.00 . A A . 4 GLY O 1 1 8 9228 1 1 5 SER C C -9.284 5.127 -15.644 1.00 . A A . 5 SER C 1 1 8 9229 1 1 5 SER CA C -9.192 6.525 -16.258 1.00 . A A . 5 SER CA 1 1 8 9230 1 1 5 SER CB C -9.496 7.590 -15.203 1.00 . A A . 5 SER CB 1 1 8 9231 1 1 5 SER H H -11.068 6.518 -17.164 1.00 . A A . 5 SER H 1 1 8 9232 1 1 5 SER HA H -8.197 6.697 -16.670 1.00 . A A . 5 SER HA 1 1 8 9233 1 1 5 SER HB2 H -10.215 8.304 -15.606 1.00 . A A . 5 SER HB2 1 1 8 9234 1 1 5 SER HB3 H -9.964 7.120 -14.338 1.00 . A A . 5 SER HB3 1 1 8 9235 1 1 5 SER HG H -8.338 8.422 -13.799 1.00 . A A . 5 SER HG 1 1 8 9236 1 1 5 SER N N -10.100 6.633 -17.388 1.00 . A A . 5 SER N 1 1 8 9237 1 1 5 SER O O -10.271 4.421 -15.844 1.00 . A A . 5 SER O 1 1 8 9238 1 1 5 SER OG O -8.322 8.283 -14.789 1.00 . A A . 5 SER OG 1 1 8 9239 1 1 6 SER C C -8.296 2.359 -15.312 1.00 . A A . 6 SER C 1 1 8 9240 1 1 6 SER CA C -8.194 3.468 -14.262 1.00 . A A . 6 SER CA 1 1 8 9241 1 1 6 SER CB C -9.312 3.324 -13.228 1.00 . A A . 6 SER CB 1 1 8 9242 1 1 6 SER H H -7.443 5.349 -14.750 1.00 . A A . 6 SER H 1 1 8 9243 1 1 6 SER HA H -7.228 3.431 -13.760 1.00 . A A . 6 SER HA 1 1 8 9244 1 1 6 SER HB2 H -10.253 3.118 -13.738 1.00 . A A . 6 SER HB2 1 1 8 9245 1 1 6 SER HB3 H -9.104 2.468 -12.586 1.00 . A A . 6 SER HB3 1 1 8 9246 1 1 6 SER HG H -9.132 5.295 -12.933 1.00 . A A . 6 SER HG 1 1 8 9247 1 1 6 SER N N -8.242 4.769 -14.908 1.00 . A A . 6 SER N 1 1 8 9248 1 1 6 SER O O -8.815 2.580 -16.405 1.00 . A A . 6 SER O 1 1 8 9249 1 1 6 SER OG O -9.452 4.494 -12.427 1.00 . A A . 6 SER OG 1 1 8 9250 1 1 7 GLY C C -8.233 -1.224 -15.093 1.00 . A A . 7 GLY C 1 1 8 9251 1 1 7 GLY CA C -7.820 0.047 -15.839 1.00 . A A . 7 GLY CA 1 1 8 9252 1 1 7 GLY H H -7.372 1.019 -14.052 1.00 . A A . 7 GLY H 1 1 8 9253 1 1 7 GLY HA2 H -8.518 0.237 -16.655 1.00 . A A . 7 GLY HA2 1 1 8 9254 1 1 7 GLY HA3 H -6.836 -0.093 -16.286 1.00 . A A . 7 GLY HA3 1 1 8 9255 1 1 7 GLY N N -7.792 1.191 -14.943 1.00 . A A . 7 GLY N 1 1 8 9256 1 1 7 GLY O O -9.060 -1.993 -15.580 1.00 . A A . 7 GLY O 1 1 8 9257 1 1 8 MET C C -7.455 -2.364 -11.667 1.00 . A A . 8 MET C 1 1 8 9258 1 1 8 MET CA C -7.933 -2.569 -13.105 1.00 . A A . 8 MET CA 1 1 8 9259 1 1 8 MET CB C -7.247 -3.799 -13.702 1.00 . A A . 8 MET CB 1 1 8 9260 1 1 8 MET CE C -6.060 -6.595 -14.111 1.00 . A A . 8 MET CE 1 1 8 9261 1 1 8 MET CG C -8.236 -4.957 -13.858 1.00 . A A . 8 MET CG 1 1 8 9262 1 1 8 MET H H -6.967 -0.774 -13.534 1.00 . A A . 8 MET H 1 1 8 9263 1 1 8 MET HA H -9.019 -2.672 -13.124 1.00 . A A . 8 MET HA 1 1 8 9264 1 1 8 MET HB2 H -6.820 -3.547 -14.672 1.00 . A A . 8 MET HB2 1 1 8 9265 1 1 8 MET HB3 H -6.421 -4.106 -13.060 1.00 . A A . 8 MET HB3 1 1 8 9266 1 1 8 MET HE1 H -5.704 -5.602 -14.388 1.00 . A A . 8 MET HE1 1 1 8 9267 1 1 8 MET HE2 H -5.296 -7.104 -13.523 1.00 . A A . 8 MET HE2 1 1 8 9268 1 1 8 MET HE3 H -6.268 -7.171 -15.013 1.00 . A A . 8 MET HE3 1 1 8 9269 1 1 8 MET HG2 H -9.178 -4.709 -13.371 1.00 . A A . 8 MET HG2 1 1 8 9270 1 1 8 MET HG3 H -8.455 -5.118 -14.914 1.00 . A A . 8 MET HG3 1 1 8 9271 1 1 8 MET N N -7.638 -1.405 -13.923 1.00 . A A . 8 MET N 1 1 8 9272 1 1 8 MET O O -6.254 -2.365 -11.402 1.00 . A A . 8 MET O 1 1 8 9273 1 1 8 MET SD S -7.553 -6.443 -13.144 1.00 . A A . 8 MET SD 1 1 8 9274 1 1 9 SER C C -8.206 -3.315 -8.614 1.00 . A A . 9 SER C 1 1 8 9275 1 1 9 SER CA C -8.112 -1.988 -9.369 1.00 . A A . 9 SER CA 1 1 8 9276 1 1 9 SER CB C -9.051 -0.955 -8.745 1.00 . A A . 9 SER CB 1 1 8 9277 1 1 9 SER H H -9.394 -2.195 -10.998 1.00 . A A . 9 SER H 1 1 8 9278 1 1 9 SER HA H -7.090 -1.608 -9.350 1.00 . A A . 9 SER HA 1 1 8 9279 1 1 9 SER HB2 H -9.951 -1.453 -8.385 1.00 . A A . 9 SER HB2 1 1 8 9280 1 1 9 SER HB3 H -8.569 -0.503 -7.879 1.00 . A A . 9 SER HB3 1 1 8 9281 1 1 9 SER HG H -10.143 0.633 -9.288 1.00 . A A . 9 SER HG 1 1 8 9282 1 1 9 SER N N -8.420 -2.194 -10.775 1.00 . A A . 9 SER N 1 1 8 9283 1 1 9 SER O O -9.208 -4.021 -8.713 1.00 . A A . 9 SER O 1 1 8 9284 1 1 9 SER OG O -9.414 0.065 -9.672 1.00 . A A . 9 SER OG 1 1 8 9285 1 1 10 TYR C C -6.599 -4.580 -5.681 1.00 . A A . 10 TYR C 1 1 8 9286 1 1 10 TYR CA C -7.097 -4.845 -7.103 1.00 . A A . 10 TYR CA 1 1 8 9287 1 1 10 TYR CB C -6.097 -5.753 -7.820 1.00 . A A . 10 TYR CB 1 1 8 9288 1 1 10 TYR CD1 C -4.632 -4.110 -9.049 1.00 . A A . 10 TYR CD1 1 1 8 9289 1 1 10 TYR CD2 C -3.629 -5.489 -7.374 1.00 . A A . 10 TYR CD2 1 1 8 9290 1 1 10 TYR CE1 C -3.357 -3.491 -9.303 1.00 . A A . 10 TYR CE1 1 1 8 9291 1 1 10 TYR CE2 C -2.354 -4.870 -7.627 1.00 . A A . 10 TYR CE2 1 1 8 9292 1 1 10 TYR CG C -4.742 -5.096 -8.090 1.00 . A A . 10 TYR CG 1 1 8 9293 1 1 10 TYR CZ C -2.281 -3.902 -8.579 1.00 . A A . 10 TYR CZ 1 1 8 9294 1 1 10 TYR H H -6.336 -3.036 -7.800 1.00 . A A . 10 TYR H 1 1 8 9295 1 1 10 TYR HA H -8.107 -5.254 -7.056 1.00 . A A . 10 TYR HA 1 1 8 9296 1 1 10 TYR HB2 H -5.941 -6.650 -7.221 1.00 . A A . 10 TYR HB2 1 1 8 9297 1 1 10 TYR HB3 H -6.528 -6.075 -8.768 1.00 . A A . 10 TYR HB3 1 1 8 9298 1 1 10 TYR HD1 H -5.510 -3.799 -9.615 1.00 . A A . 10 TYR HD1 1 1 8 9299 1 1 10 TYR HD2 H -3.716 -6.268 -6.616 1.00 . A A . 10 TYR HD2 1 1 8 9300 1 1 10 TYR HE1 H -3.256 -2.711 -10.057 1.00 . A A . 10 TYR HE1 1 1 8 9301 1 1 10 TYR HE2 H -1.468 -5.171 -7.069 1.00 . A A . 10 TYR HE2 1 1 8 9302 1 1 10 TYR HH H -0.340 -3.894 -8.464 1.00 . A A . 10 TYR HH 1 1 8 9303 1 1 10 TYR N N -7.147 -3.615 -7.875 1.00 . A A . 10 TYR N 1 1 8 9304 1 1 10 TYR O O -6.250 -3.450 -5.342 1.00 . A A . 10 TYR O 1 1 8 9305 1 1 10 TYR OH O -1.076 -3.317 -8.819 1.00 . A A . 10 TYR OH 1 1 8 9306 1 1 11 SER C C -5.202 -6.704 -3.173 1.00 . A A . 11 SER C 1 1 8 9307 1 1 11 SER CA C -6.132 -5.536 -3.509 1.00 . A A . 11 SER CA 1 1 8 9308 1 1 11 SER CB C -7.318 -5.507 -2.543 1.00 . A A . 11 SER CB 1 1 8 9309 1 1 11 SER H H -6.867 -6.556 -5.170 1.00 . A A . 11 SER H 1 1 8 9310 1 1 11 SER HA H -5.593 -4.590 -3.452 1.00 . A A . 11 SER HA 1 1 8 9311 1 1 11 SER HB2 H -6.954 -5.353 -1.527 1.00 . A A . 11 SER HB2 1 1 8 9312 1 1 11 SER HB3 H -7.960 -4.660 -2.783 1.00 . A A . 11 SER HB3 1 1 8 9313 1 1 11 SER HG H -8.420 -6.858 -3.525 1.00 . A A . 11 SER HG 1 1 8 9314 1 1 11 SER N N -6.581 -5.640 -4.887 1.00 . A A . 11 SER N 1 1 8 9315 1 1 11 SER O O -5.164 -7.700 -3.894 1.00 . A A . 11 SER O 1 1 8 9316 1 1 11 SER OG O -8.080 -6.710 -2.597 1.00 . A A . 11 SER OG 1 1 8 9317 1 1 12 VAL C C -3.819 -7.902 -0.168 1.00 . A A . 12 VAL C 1 1 8 9318 1 1 12 VAL CA C -3.547 -7.571 -1.637 1.00 . A A . 12 VAL CA 1 1 8 9319 1 1 12 VAL CB C -2.107 -7.121 -1.891 1.00 . A A . 12 VAL CB 1 1 8 9320 1 1 12 VAL CG1 C -1.144 -8.309 -1.837 1.00 . A A . 12 VAL CG1 1 1 8 9321 1 1 12 VAL CG2 C -1.991 -6.381 -3.226 1.00 . A A . 12 VAL CG2 1 1 8 9322 1 1 12 VAL H H -4.510 -5.729 -1.497 1.00 . A A . 12 VAL H 1 1 8 9323 1 1 12 VAL HA H -3.733 -8.461 -2.237 1.00 . A A . 12 VAL HA 1 1 8 9324 1 1 12 VAL HB H -1.827 -6.427 -1.099 1.00 . A A . 12 VAL HB 1 1 8 9325 1 1 12 VAL HG11 H -0.307 -8.129 -2.513 1.00 . A A . 12 VAL HG11 1 1 8 9326 1 1 12 VAL HG12 H -0.770 -8.427 -0.820 1.00 . A A . 12 VAL HG12 1 1 8 9327 1 1 12 VAL HG13 H -1.668 -9.215 -2.140 1.00 . A A . 12 VAL HG13 1 1 8 9328 1 1 12 VAL HG21 H -1.102 -6.724 -3.755 1.00 . A A . 12 VAL HG21 1 1 8 9329 1 1 12 VAL HG22 H -2.875 -6.584 -3.831 1.00 . A A . 12 VAL HG22 1 1 8 9330 1 1 12 VAL HG23 H -1.915 -5.310 -3.042 1.00 . A A . 12 VAL HG23 1 1 8 9331 1 1 12 VAL N N -4.474 -6.543 -2.078 1.00 . A A . 12 VAL N 1 1 8 9332 1 1 12 VAL O O -3.994 -7.002 0.652 1.00 . A A . 12 VAL O 1 1 8 9333 1 1 13 THR C C -2.793 -10.134 2.122 1.00 . A A . 13 THR C 1 1 8 9334 1 1 13 THR CA C -4.094 -9.655 1.475 1.00 . A A . 13 THR CA 1 1 8 9335 1 1 13 THR CB C -5.177 -10.735 1.417 1.00 . A A . 13 THR CB 1 1 8 9336 1 1 13 THR CG2 C -5.596 -11.219 2.806 1.00 . A A . 13 THR CG2 1 1 8 9337 1 1 13 THR H H -3.703 -9.920 -0.554 1.00 . A A . 13 THR H 1 1 8 9338 1 1 13 THR HA H -4.453 -8.811 2.064 1.00 . A A . 13 THR HA 1 1 8 9339 1 1 13 THR HB H -4.860 -11.570 0.792 1.00 . A A . 13 THR HB 1 1 8 9340 1 1 13 THR HG1 H -6.661 -9.408 1.617 1.00 . A A . 13 THR HG1 1 1 8 9341 1 1 13 THR HG21 H -5.134 -12.185 3.009 1.00 . A A . 13 THR HG21 1 1 8 9342 1 1 13 THR HG22 H -5.273 -10.497 3.556 1.00 . A A . 13 THR HG22 1 1 8 9343 1 1 13 THR HG23 H -6.681 -11.320 2.844 1.00 . A A . 13 THR HG23 1 1 8 9344 1 1 13 THR N N -3.846 -9.195 0.119 1.00 . A A . 13 THR N 1 1 8 9345 1 1 13 THR O O -2.245 -11.164 1.733 1.00 . A A . 13 THR O 1 1 8 9346 1 1 13 THR OG1 O -6.326 -10.048 0.927 1.00 . A A . 13 THR OG1 1 1 8 9347 1 1 14 LEU C C -1.450 -10.139 5.227 1.00 . A A . 14 LEU C 1 1 8 9348 1 1 14 LEU CA C -1.111 -9.695 3.803 1.00 . A A . 14 LEU CA 1 1 8 9349 1 1 14 LEU CB C -0.124 -8.527 3.742 1.00 . A A . 14 LEU CB 1 1 8 9350 1 1 14 LEU CD1 C 0.977 -6.675 2.432 1.00 . A A . 14 LEU CD1 1 1 8 9351 1 1 14 LEU CD2 C 0.887 -9.028 1.487 1.00 . A A . 14 LEU CD2 1 1 8 9352 1 1 14 LEU CG C 0.180 -7.978 2.347 1.00 . A A . 14 LEU CG 1 1 8 9353 1 1 14 LEU H H -2.789 -8.527 3.408 1.00 . A A . 14 LEU H 1 1 8 9354 1 1 14 LEU HA H -0.650 -10.533 3.280 1.00 . A A . 14 LEU HA 1 1 8 9355 1 1 14 LEU HB2 H -0.517 -7.714 4.353 1.00 . A A . 14 LEU HB2 1 1 8 9356 1 1 14 LEU HB3 H 0.813 -8.845 4.198 1.00 . A A . 14 LEU HB3 1 1 8 9357 1 1 14 LEU HD11 H 1.755 -6.774 3.189 1.00 . A A . 14 LEU HD11 1 1 8 9358 1 1 14 LEU HD12 H 1.436 -6.466 1.465 1.00 . A A . 14 LEU HD12 1 1 8 9359 1 1 14 LEU HD13 H 0.309 -5.857 2.702 1.00 . A A . 14 LEU HD13 1 1 8 9360 1 1 14 LEU HD21 H 1.810 -8.608 1.087 1.00 . A A . 14 LEU HD21 1 1 8 9361 1 1 14 LEU HD22 H 1.119 -9.900 2.097 1.00 . A A . 14 LEU HD22 1 1 8 9362 1 1 14 LEU HD23 H 0.235 -9.322 0.664 1.00 . A A . 14 LEU HD23 1 1 8 9363 1 1 14 LEU HG H -0.766 -7.745 1.857 1.00 . A A . 14 LEU HG 1 1 8 9364 1 1 14 LEU N N -2.337 -9.363 3.098 1.00 . A A . 14 LEU N 1 1 8 9365 1 1 14 LEU O O -1.593 -9.309 6.123 1.00 . A A . 14 LEU O 1 1 8 9366 1 1 15 THR C C -0.731 -11.798 7.666 1.00 . A A . 15 THR C 1 1 8 9367 1 1 15 THR CA C -1.891 -12.013 6.691 1.00 . A A . 15 THR CA 1 1 8 9368 1 1 15 THR CB C -2.250 -13.487 6.491 1.00 . A A . 15 THR CB 1 1 8 9369 1 1 15 THR CG2 C -2.790 -14.137 7.767 1.00 . A A . 15 THR CG2 1 1 8 9370 1 1 15 THR H H -1.453 -12.118 4.657 1.00 . A A . 15 THR H 1 1 8 9371 1 1 15 THR HA H -2.751 -11.480 7.095 1.00 . A A . 15 THR HA 1 1 8 9372 1 1 15 THR HB H -1.400 -14.045 6.099 1.00 . A A . 15 THR HB 1 1 8 9373 1 1 15 THR HG1 H -3.494 -14.345 5.178 1.00 . A A . 15 THR HG1 1 1 8 9374 1 1 15 THR HG21 H -2.001 -14.173 8.518 1.00 . A A . 15 THR HG21 1 1 8 9375 1 1 15 THR HG22 H -3.627 -13.550 8.147 1.00 . A A . 15 THR HG22 1 1 8 9376 1 1 15 THR HG23 H -3.127 -15.149 7.544 1.00 . A A . 15 THR HG23 1 1 8 9377 1 1 15 THR N N -1.570 -11.449 5.391 1.00 . A A . 15 THR N 1 1 8 9378 1 1 15 THR O O 0.405 -12.168 7.377 1.00 . A A . 15 THR O 1 1 8 9379 1 1 15 THR OG1 O -3.375 -13.454 5.616 1.00 . A A . 15 THR OG1 1 1 8 9380 1 1 16 GLY C C 0.055 -12.103 10.800 1.00 . A A . 16 GLY C 1 1 8 9381 1 1 16 GLY CA C -0.060 -10.932 9.822 1.00 . A A . 16 GLY CA 1 1 8 9382 1 1 16 GLY H H -1.986 -10.903 9.031 1.00 . A A . 16 GLY H 1 1 8 9383 1 1 16 GLY HA2 H 0.906 -10.751 9.351 1.00 . A A . 16 GLY HA2 1 1 8 9384 1 1 16 GLY HA3 H -0.324 -10.025 10.366 1.00 . A A . 16 GLY HA3 1 1 8 9385 1 1 16 GLY N N -1.059 -11.201 8.803 1.00 . A A . 16 GLY N 1 1 8 9386 1 1 16 GLY O O -0.886 -12.880 10.957 1.00 . A A . 16 GLY O 1 1 8 9387 1 1 17 PRO C C 2.983 -11.493 9.857 1.00 . A A . 17 PRO C 1 1 8 9388 1 1 17 PRO CA C 2.308 -11.234 11.205 1.00 . A A . 17 PRO CA 1 1 8 9389 1 1 17 PRO CB C 3.256 -11.388 12.383 1.00 . A A . 17 PRO CB 1 1 8 9390 1 1 17 PRO CD C 1.614 -13.214 12.428 1.00 . A A . 17 PRO CD 1 1 8 9391 1 1 17 PRO CG C 2.941 -12.741 12.999 1.00 . A A . 17 PRO CG 1 1 8 9392 1 1 17 PRO HA H 1.933 -10.309 11.150 1.00 . A A . 17 PRO HA 1 1 8 9393 1 1 17 PRO HB2 H 4.295 -11.339 12.057 1.00 . A A . 17 PRO HB2 1 1 8 9394 1 1 17 PRO HB3 H 3.112 -10.586 13.107 1.00 . A A . 17 PRO HB3 1 1 8 9395 1 1 17 PRO HD2 H 1.710 -14.195 11.963 1.00 . A A . 17 PRO HD2 1 1 8 9396 1 1 17 PRO HD3 H 0.857 -13.305 13.208 1.00 . A A . 17 PRO HD3 1 1 8 9397 1 1 17 PRO HG2 H 3.731 -13.457 12.772 1.00 . A A . 17 PRO HG2 1 1 8 9398 1 1 17 PRO HG3 H 2.884 -12.663 14.084 1.00 . A A . 17 PRO HG3 1 1 8 9399 1 1 17 PRO N N 1.247 -12.196 11.449 1.00 . A A . 17 PRO N 1 1 8 9400 1 1 17 PRO O O 3.250 -12.640 9.502 1.00 . A A . 17 PRO O 1 1 8 9401 1 1 18 GLY C C 5.238 -11.197 7.946 1.00 . A A . 18 GLY C 1 1 8 9402 1 1 18 GLY CA C 3.879 -10.502 7.840 1.00 . A A . 18 GLY CA 1 1 8 9403 1 1 18 GLY H H 3.020 -9.478 9.438 1.00 . A A . 18 GLY H 1 1 8 9404 1 1 18 GLY HA2 H 3.236 -11.055 7.155 1.00 . A A . 18 GLY HA2 1 1 8 9405 1 1 18 GLY HA3 H 4.009 -9.504 7.421 1.00 . A A . 18 GLY HA3 1 1 8 9406 1 1 18 GLY N N 3.240 -10.407 9.142 1.00 . A A . 18 GLY N 1 1 8 9407 1 1 18 GLY O O 5.320 -12.422 7.872 1.00 . A A . 18 GLY O 1 1 8 9408 1 1 19 PRO C C 5.833 -8.333 6.814 1.00 . A A . 19 PRO C 1 1 8 9409 1 1 19 PRO CA C 6.113 -8.924 8.197 1.00 . A A . 19 PRO CA 1 1 8 9410 1 1 19 PRO CB C 7.395 -8.396 8.820 1.00 . A A . 19 PRO CB 1 1 8 9411 1 1 19 PRO CD C 7.695 -10.767 8.250 1.00 . A A . 19 PRO CD 1 1 8 9412 1 1 19 PRO CG C 8.430 -9.495 8.642 1.00 . A A . 19 PRO CG 1 1 8 9413 1 1 19 PRO HA H 5.313 -8.706 8.755 1.00 . A A . 19 PRO HA 1 1 8 9414 1 1 19 PRO HB2 H 7.716 -7.475 8.333 1.00 . A A . 19 PRO HB2 1 1 8 9415 1 1 19 PRO HB3 H 7.250 -8.164 9.875 1.00 . A A . 19 PRO HB3 1 1 8 9416 1 1 19 PRO HD2 H 8.078 -11.173 7.314 1.00 . A A . 19 PRO HD2 1 1 8 9417 1 1 19 PRO HD3 H 7.815 -11.542 9.007 1.00 . A A . 19 PRO HD3 1 1 8 9418 1 1 19 PRO HG2 H 9.151 -9.219 7.873 1.00 . A A . 19 PRO HG2 1 1 8 9419 1 1 19 PRO HG3 H 8.989 -9.646 9.565 1.00 . A A . 19 PRO HG3 1 1 8 9420 1 1 19 PRO N N 6.298 -10.363 8.121 1.00 . A A . 19 PRO N 1 1 8 9421 1 1 19 PRO O O 5.888 -9.041 5.810 1.00 . A A . 19 PRO O 1 1 8 9422 1 1 20 TRP C C 6.562 -5.779 5.022 1.00 . A A . 20 TRP C 1 1 8 9423 1 1 20 TRP CA C 5.248 -6.347 5.564 1.00 . A A . 20 TRP CA 1 1 8 9424 1 1 20 TRP CB C 4.175 -5.277 5.770 1.00 . A A . 20 TRP CB 1 1 8 9425 1 1 20 TRP CD1 C 3.231 -4.807 8.126 1.00 . A A . 20 TRP CD1 1 1 8 9426 1 1 20 TRP CD2 C 2.313 -6.573 7.153 1.00 . A A . 20 TRP CD2 1 1 8 9427 1 1 20 TRP CE2 C 1.726 -6.434 8.394 1.00 . A A . 20 TRP CE2 1 1 8 9428 1 1 20 TRP CE3 C 1.944 -7.611 6.280 1.00 . A A . 20 TRP CE3 1 1 8 9429 1 1 20 TRP CG C 3.284 -5.517 6.991 1.00 . A A . 20 TRP CG 1 1 8 9430 1 1 20 TRP CH2 C 0.351 -8.340 8.021 1.00 . A A . 20 TRP CH2 1 1 8 9431 1 1 20 TRP CZ2 C 0.735 -7.298 8.874 1.00 . A A . 20 TRP CZ2 1 1 8 9432 1 1 20 TRP CZ3 C 0.952 -8.466 6.774 1.00 . A A . 20 TRP CZ3 1 1 8 9433 1 1 20 TRP H H 5.495 -6.473 7.628 1.00 . A A . 20 TRP H 1 1 8 9434 1 1 20 TRP HA H 4.840 -7.075 4.863 1.00 . A A . 20 TRP HA 1 1 8 9435 1 1 20 TRP HB2 H 4.659 -4.306 5.872 1.00 . A A . 20 TRP HB2 1 1 8 9436 1 1 20 TRP HB3 H 3.548 -5.229 4.880 1.00 . A A . 20 TRP HB3 1 1 8 9437 1 1 20 TRP HD1 H 3.846 -3.930 8.330 1.00 . A A . 20 TRP HD1 1 1 8 9438 1 1 20 TRP HE1 H 2.064 -4.938 9.995 1.00 . A A . 20 TRP HE1 1 1 8 9439 1 1 20 TRP HE3 H 2.393 -7.742 5.295 1.00 . A A . 20 TRP HE3 1 1 8 9440 1 1 20 TRP HH2 H -0.416 -9.048 8.334 1.00 . A A . 20 TRP HH2 1 1 8 9441 1 1 20 TRP HZ2 H 0.286 -7.167 9.859 1.00 . A A . 20 TRP HZ2 1 1 8 9442 1 1 20 TRP HZ3 H 0.628 -9.289 6.137 1.00 . A A . 20 TRP HZ3 1 1 8 9443 1 1 20 TRP N N 5.538 -7.041 6.807 1.00 . A A . 20 TRP N 1 1 8 9444 1 1 20 TRP NE1 N 2.302 -5.326 9.004 1.00 . A A . 20 TRP NE1 1 1 8 9445 1 1 20 TRP O O 7.002 -4.711 5.446 1.00 . A A . 20 TRP O 1 1 8 9446 1 1 21 GLY C C 8.159 -5.192 2.286 1.00 . A A . 21 GLY C 1 1 8 9447 1 1 21 GLY CA C 8.406 -6.103 3.491 1.00 . A A . 21 GLY CA 1 1 8 9448 1 1 21 GLY H H 6.787 -7.386 3.756 1.00 . A A . 21 GLY H 1 1 8 9449 1 1 21 GLY HA2 H 9.013 -5.578 4.230 1.00 . A A . 21 GLY HA2 1 1 8 9450 1 1 21 GLY HA3 H 8.972 -6.980 3.179 1.00 . A A . 21 GLY HA3 1 1 8 9451 1 1 21 GLY N N 7.152 -6.519 4.095 1.00 . A A . 21 GLY N 1 1 8 9452 1 1 21 GLY O O 8.700 -5.426 1.206 1.00 . A A . 21 GLY O 1 1 8 9453 1 1 22 PHE C C 6.861 -1.813 2.021 1.00 . A A . 22 PHE C 1 1 8 9454 1 1 22 PHE CA C 7.018 -3.227 1.458 1.00 . A A . 22 PHE CA 1 1 8 9455 1 1 22 PHE CB C 5.686 -3.673 0.852 1.00 . A A . 22 PHE CB 1 1 8 9456 1 1 22 PHE CD1 C 4.028 -1.902 1.471 1.00 . A A . 22 PHE CD1 1 1 8 9457 1 1 22 PHE CD2 C 3.794 -4.030 2.454 1.00 . A A . 22 PHE CD2 1 1 8 9458 1 1 22 PHE CE1 C 2.887 -1.447 2.185 1.00 . A A . 22 PHE CE1 1 1 8 9459 1 1 22 PHE CE2 C 2.654 -3.576 3.167 1.00 . A A . 22 PHE CE2 1 1 8 9460 1 1 22 PHE CG C 4.457 -3.184 1.621 1.00 . A A . 22 PHE CG 1 1 8 9461 1 1 22 PHE CZ C 2.224 -2.294 3.018 1.00 . A A . 22 PHE CZ 1 1 8 9462 1 1 22 PHE H H 6.907 -3.991 3.393 1.00 . A A . 22 PHE H 1 1 8 9463 1 1 22 PHE HA H 7.841 -3.243 0.744 1.00 . A A . 22 PHE HA 1 1 8 9464 1 1 22 PHE HB2 H 5.627 -3.312 -0.175 1.00 . A A . 22 PHE HB2 1 1 8 9465 1 1 22 PHE HB3 H 5.665 -4.762 0.808 1.00 . A A . 22 PHE HB3 1 1 8 9466 1 1 22 PHE HD1 H 4.559 -1.223 0.803 1.00 . A A . 22 PHE HD1 1 1 8 9467 1 1 22 PHE HD2 H 4.139 -5.057 2.574 1.00 . A A . 22 PHE HD2 1 1 8 9468 1 1 22 PHE HE1 H 2.543 -0.420 2.065 1.00 . A A . 22 PHE HE1 1 1 8 9469 1 1 22 PHE HE2 H 2.123 -4.254 3.835 1.00 . A A . 22 PHE HE2 1 1 8 9470 1 1 22 PHE HZ H 1.349 -1.945 3.566 1.00 . A A . 22 PHE HZ 1 1 8 9471 1 1 22 PHE N N 7.343 -4.174 2.512 1.00 . A A . 22 PHE N 1 1 8 9472 1 1 22 PHE O O 6.156 -1.609 3.008 1.00 . A A . 22 PHE O 1 1 8 9473 1 1 23 ARG C C 6.425 1.277 0.975 1.00 . A A . 23 ARG C 1 1 8 9474 1 1 23 ARG CA C 7.472 0.516 1.791 1.00 . A A . 23 ARG CA 1 1 8 9475 1 1 23 ARG CB C 8.832 1.198 1.626 1.00 . A A . 23 ARG CB 1 1 8 9476 1 1 23 ARG CD C 11.232 0.853 2.319 1.00 . A A . 23 ARG CD 1 1 8 9477 1 1 23 ARG CG C 9.772 0.831 2.776 1.00 . A A . 23 ARG CG 1 1 8 9478 1 1 23 ARG CZ C 13.081 -0.817 2.295 1.00 . A A . 23 ARG CZ 1 1 8 9479 1 1 23 ARG H H 8.100 -1.048 0.566 1.00 . A A . 23 ARG H 1 1 8 9480 1 1 23 ARG HA H 7.195 0.475 2.844 1.00 . A A . 23 ARG HA 1 1 8 9481 1 1 23 ARG HB2 H 9.279 0.901 0.677 1.00 . A A . 23 ARG HB2 1 1 8 9482 1 1 23 ARG HB3 H 8.699 2.279 1.591 1.00 . A A . 23 ARG HB3 1 1 8 9483 1 1 23 ARG HD2 H 11.305 1.306 1.330 1.00 . A A . 23 ARG HD2 1 1 8 9484 1 1 23 ARG HD3 H 11.824 1.469 2.995 1.00 . A A . 23 ARG HD3 1 1 8 9485 1 1 23 ARG HE H 11.123 -1.283 2.254 1.00 . A A . 23 ARG HE 1 1 8 9486 1 1 23 ARG HG2 H 9.635 1.530 3.600 1.00 . A A . 23 ARG HG2 1 1 8 9487 1 1 23 ARG HG3 H 9.521 -0.161 3.154 1.00 . A A . 23 ARG HG3 1 1 8 9488 1 1 23 ARG HH11 H 13.690 1.122 2.360 1.00 . A A . 23 ARG HH11 1 1 8 9489 1 1 23 ARG HH12 H 14.964 -0.052 2.343 1.00 . A A . 23 ARG HH12 1 1 8 9490 1 1 23 ARG HH21 H 12.803 -2.831 2.231 1.00 . A A . 23 ARG HH21 1 1 8 9491 1 1 23 ARG HH22 H 14.456 -2.315 2.269 1.00 . A A . 23 ARG HH22 1 1 8 9492 1 1 23 ARG N N 7.529 -0.873 1.368 1.00 . A A . 23 ARG N 1 1 8 9493 1 1 23 ARG NE N 11.773 -0.524 2.285 1.00 . A A . 23 ARG NE 1 1 8 9494 1 1 23 ARG NH1 N 13.988 0.168 2.336 1.00 . A A . 23 ARG NH1 1 1 8 9495 1 1 23 ARG NH2 N 13.481 -2.096 2.262 1.00 . A A . 23 ARG NH2 1 1 8 9496 1 1 23 ARG O O 5.921 0.766 -0.024 1.00 . A A . 23 ARG O 1 1 8 9497 1 1 24 LEU C C 5.863 4.519 0.122 1.00 . A A . 24 LEU C 1 1 8 9498 1 1 24 LEU CA C 5.153 3.321 0.755 1.00 . A A . 24 LEU CA 1 1 8 9499 1 1 24 LEU CB C 4.026 3.711 1.714 1.00 . A A . 24 LEU CB 1 1 8 9500 1 1 24 LEU CD1 C 2.245 2.988 3.346 1.00 . A A . 24 LEU CD1 1 1 8 9501 1 1 24 LEU CD2 C 2.203 2.143 0.954 1.00 . A A . 24 LEU CD2 1 1 8 9502 1 1 24 LEU CG C 3.079 2.584 2.129 1.00 . A A . 24 LEU CG 1 1 8 9503 1 1 24 LEU H H 6.545 2.893 2.243 1.00 . A A . 24 LEU H 1 1 8 9504 1 1 24 LEU HA H 4.706 2.725 -0.041 1.00 . A A . 24 LEU HA 1 1 8 9505 1 1 24 LEU HB2 H 4.473 4.133 2.615 1.00 . A A . 24 LEU HB2 1 1 8 9506 1 1 24 LEU HB3 H 3.437 4.501 1.250 1.00 . A A . 24 LEU HB3 1 1 8 9507 1 1 24 LEU HD11 H 2.511 4.001 3.649 1.00 . A A . 24 LEU HD11 1 1 8 9508 1 1 24 LEU HD12 H 1.186 2.953 3.089 1.00 . A A . 24 LEU HD12 1 1 8 9509 1 1 24 LEU HD13 H 2.442 2.300 4.168 1.00 . A A . 24 LEU HD13 1 1 8 9510 1 1 24 LEU HD21 H 1.718 3.016 0.516 1.00 . A A . 24 LEU HD21 1 1 8 9511 1 1 24 LEU HD22 H 2.822 1.656 0.202 1.00 . A A . 24 LEU HD22 1 1 8 9512 1 1 24 LEU HD23 H 1.444 1.446 1.309 1.00 . A A . 24 LEU HD23 1 1 8 9513 1 1 24 LEU HG H 3.680 1.723 2.423 1.00 . A A . 24 LEU HG 1 1 8 9514 1 1 24 LEU N N 6.130 2.485 1.430 1.00 . A A . 24 LEU N 1 1 8 9515 1 1 24 LEU O O 6.967 4.877 0.530 1.00 . A A . 24 LEU O 1 1 8 9516 1 1 25 GLN C C 4.724 7.386 -1.622 1.00 . A A . 25 GLN C 1 1 8 9517 1 1 25 GLN CA C 5.756 6.257 -1.557 1.00 . A A . 25 GLN CA 1 1 8 9518 1 1 25 GLN CB C 6.237 5.874 -2.958 1.00 . A A . 25 GLN CB 1 1 8 9519 1 1 25 GLN CD C 8.209 7.431 -2.749 1.00 . A A . 25 GLN CD 1 1 8 9520 1 1 25 GLN CG C 7.757 6.005 -3.070 1.00 . A A . 25 GLN CG 1 1 8 9521 1 1 25 GLN H H 4.303 4.809 -1.190 1.00 . A A . 25 GLN H 1 1 8 9522 1 1 25 GLN HA H 6.611 6.571 -0.959 1.00 . A A . 25 GLN HA 1 1 8 9523 1 1 25 GLN HB2 H 5.939 4.849 -3.181 1.00 . A A . 25 GLN HB2 1 1 8 9524 1 1 25 GLN HB3 H 5.757 6.513 -3.699 1.00 . A A . 25 GLN HB3 1 1 8 9525 1 1 25 GLN HE21 H 7.850 7.930 -4.678 1.00 . A A . 25 GLN HE21 1 1 8 9526 1 1 25 GLN HE22 H 8.438 9.216 -3.677 1.00 . A A . 25 GLN HE22 1 1 8 9527 1 1 25 GLN HG2 H 8.238 5.305 -2.388 1.00 . A A . 25 GLN HG2 1 1 8 9528 1 1 25 GLN HG3 H 8.075 5.737 -4.078 1.00 . A A . 25 GLN HG3 1 1 8 9529 1 1 25 GLN N N 5.201 5.107 -0.864 1.00 . A A . 25 GLN N 1 1 8 9530 1 1 25 GLN NE2 N 8.162 8.261 -3.787 1.00 . A A . 25 GLN NE2 1 1 8 9531 1 1 25 GLN O O 3.565 7.194 -1.258 1.00 . A A . 25 GLN O 1 1 8 9532 1 1 25 GLN OE1 O 8.577 7.756 -1.632 1.00 . A A . 25 GLN OE1 1 1 8 9533 1 1 26 GLY C C 3.338 9.770 -1.030 1.00 . A A . 26 GLY C 1 1 8 9534 1 1 26 GLY CA C 4.316 9.697 -2.203 1.00 . A A . 26 GLY CA 1 1 8 9535 1 1 26 GLY H H 6.128 8.686 -2.380 1.00 . A A . 26 GLY H 1 1 8 9536 1 1 26 GLY HA2 H 4.918 10.605 -2.236 1.00 . A A . 26 GLY HA2 1 1 8 9537 1 1 26 GLY HA3 H 3.762 9.649 -3.141 1.00 . A A . 26 GLY HA3 1 1 8 9538 1 1 26 GLY N N 5.184 8.538 -2.087 1.00 . A A . 26 GLY N 1 1 8 9539 1 1 26 GLY O O 3.678 9.394 0.091 1.00 . A A . 26 GLY O 1 1 8 9540 1 1 27 GLY C C 0.530 11.798 -0.292 1.00 . A A . 27 GLY C 1 1 8 9541 1 1 27 GLY CA C 1.111 10.383 -0.310 1.00 . A A . 27 GLY CA 1 1 8 9542 1 1 27 GLY H H 1.873 10.560 -2.241 1.00 . A A . 27 GLY H 1 1 8 9543 1 1 27 GLY HA2 H 0.316 9.662 -0.501 1.00 . A A . 27 GLY HA2 1 1 8 9544 1 1 27 GLY HA3 H 1.529 10.146 0.668 1.00 . A A . 27 GLY HA3 1 1 8 9545 1 1 27 GLY N N 2.141 10.256 -1.327 1.00 . A A . 27 GLY N 1 1 8 9546 1 1 27 GLY O O 0.983 12.669 -1.034 1.00 . A A . 27 GLY O 1 1 8 9547 1 1 28 LYS C C -0.070 14.333 1.062 1.00 . A A . 28 LYS C 1 1 8 9548 1 1 28 LYS CA C -1.113 13.278 0.687 1.00 . A A . 28 LYS CA 1 1 8 9549 1 1 28 LYS CB C -2.286 13.199 1.666 1.00 . A A . 28 LYS CB 1 1 8 9550 1 1 28 LYS CD C -4.202 14.767 1.186 1.00 . A A . 28 LYS CD 1 1 8 9551 1 1 28 LYS CE C -5.299 15.257 2.134 1.00 . A A . 28 LYS CE 1 1 8 9552 1 1 28 LYS CG C -2.876 14.586 1.929 1.00 . A A . 28 LYS CG 1 1 8 9553 1 1 28 LYS H H -0.828 11.271 1.162 1.00 . A A . 28 LYS H 1 1 8 9554 1 1 28 LYS HA H -1.526 13.532 -0.290 1.00 . A A . 28 LYS HA 1 1 8 9555 1 1 28 LYS HB2 H -3.057 12.542 1.264 1.00 . A A . 28 LYS HB2 1 1 8 9556 1 1 28 LYS HB3 H -1.951 12.758 2.605 1.00 . A A . 28 LYS HB3 1 1 8 9557 1 1 28 LYS HD2 H -4.072 15.482 0.374 1.00 . A A . 28 LYS HD2 1 1 8 9558 1 1 28 LYS HD3 H -4.502 13.822 0.735 1.00 . A A . 28 LYS HD3 1 1 8 9559 1 1 28 LYS HE2 H -6.253 15.290 1.608 1.00 . A A . 28 LYS HE2 1 1 8 9560 1 1 28 LYS HE3 H -5.414 14.555 2.960 1.00 . A A . 28 LYS HE3 1 1 8 9561 1 1 28 LYS HG2 H -3.034 14.721 2.999 1.00 . A A . 28 LYS HG2 1 1 8 9562 1 1 28 LYS HG3 H -2.169 15.352 1.611 1.00 . A A . 28 LYS HG3 1 1 8 9563 1 1 28 LYS HZ1 H -4.409 17.092 1.990 1.00 . A A . 28 LYS HZ1 1 1 8 9564 1 1 28 LYS HZ2 H -5.812 17.110 2.827 1.00 . A A . 28 LYS HZ2 1 1 8 9565 1 1 28 LYS HZ3 H -4.459 16.508 3.515 1.00 . A A . 28 LYS HZ3 1 1 8 9566 1 1 28 LYS N N -0.465 11.984 0.563 1.00 . A A . 28 LYS N 1 1 8 9567 1 1 28 LYS NZ N -4.968 16.601 2.659 1.00 . A A . 28 LYS NZ 1 1 8 9568 1 1 28 LYS O O -0.189 15.494 0.675 1.00 . A A . 28 LYS O 1 1 8 9569 1 1 29 ASP C C 2.860 15.153 1.037 1.00 . A A . 29 ASP C 1 1 8 9570 1 1 29 ASP CA C 1.994 14.781 2.241 1.00 . A A . 29 ASP CA 1 1 8 9571 1 1 29 ASP CB C 2.892 14.104 3.279 1.00 . A A . 29 ASP CB 1 1 8 9572 1 1 29 ASP CG C 4.302 14.687 3.392 1.00 . A A . 29 ASP CG 1 1 8 9573 1 1 29 ASP H H 1.020 12.943 2.120 1.00 . A A . 29 ASP H 1 1 8 9574 1 1 29 ASP HA H 1.487 15.643 2.673 1.00 . A A . 29 ASP HA 1 1 8 9575 1 1 29 ASP HB2 H 2.408 14.170 4.253 1.00 . A A . 29 ASP HB2 1 1 8 9576 1 1 29 ASP HB3 H 2.971 13.045 3.033 1.00 . A A . 29 ASP HB3 1 1 8 9577 1 1 29 ASP N N 0.930 13.890 1.810 1.00 . A A . 29 ASP N 1 1 8 9578 1 1 29 ASP O O 3.206 16.320 0.853 1.00 . A A . 29 ASP O 1 1 8 9579 1 1 29 ASP OD1 O 4.420 15.921 3.229 1.00 . A A . 29 ASP OD1 1 1 8 9580 1 1 29 ASP OD2 O 5.229 13.886 3.638 1.00 . A A . 29 ASP OD2 1 1 8 9581 1 1 30 PHE C C 3.141 14.686 -2.150 1.00 . A A . 30 PHE C 1 1 8 9582 1 1 30 PHE CA C 4.007 14.348 -0.935 1.00 . A A . 30 PHE CA 1 1 8 9583 1 1 30 PHE CB C 4.747 13.035 -1.200 1.00 . A A . 30 PHE CB 1 1 8 9584 1 1 30 PHE CD1 C 7.156 13.429 -0.641 1.00 . A A . 30 PHE CD1 1 1 8 9585 1 1 30 PHE CD2 C 5.900 12.039 0.787 1.00 . A A . 30 PHE CD2 1 1 8 9586 1 1 30 PHE CE1 C 8.301 13.236 0.177 1.00 . A A . 30 PHE CE1 1 1 8 9587 1 1 30 PHE CE2 C 7.045 11.846 1.605 1.00 . A A . 30 PHE CE2 1 1 8 9588 1 1 30 PHE CG C 5.980 12.827 -0.319 1.00 . A A . 30 PHE CG 1 1 8 9589 1 1 30 PHE CZ C 8.221 12.449 1.283 1.00 . A A . 30 PHE CZ 1 1 8 9590 1 1 30 PHE H H 2.902 13.195 0.403 1.00 . A A . 30 PHE H 1 1 8 9591 1 1 30 PHE HA H 4.675 15.182 -0.723 1.00 . A A . 30 PHE HA 1 1 8 9592 1 1 30 PHE HB2 H 4.059 12.204 -1.047 1.00 . A A . 30 PHE HB2 1 1 8 9593 1 1 30 PHE HB3 H 5.053 13.008 -2.247 1.00 . A A . 30 PHE HB3 1 1 8 9594 1 1 30 PHE HD1 H 7.220 14.061 -1.527 1.00 . A A . 30 PHE HD1 1 1 8 9595 1 1 30 PHE HD2 H 4.958 11.557 1.045 1.00 . A A . 30 PHE HD2 1 1 8 9596 1 1 30 PHE HE1 H 9.243 13.719 -0.081 1.00 . A A . 30 PHE HE1 1 1 8 9597 1 1 30 PHE HE2 H 6.981 11.215 2.492 1.00 . A A . 30 PHE HE2 1 1 8 9598 1 1 30 PHE HZ H 9.099 12.300 1.911 1.00 . A A . 30 PHE HZ 1 1 8 9599 1 1 30 PHE N N 3.187 14.141 0.247 1.00 . A A . 30 PHE N 1 1 8 9600 1 1 30 PHE O O 3.594 14.577 -3.289 1.00 . A A . 30 PHE O 1 1 8 9601 1 1 31 ASN C C 1.109 14.443 -4.071 1.00 . A A . 31 ASN C 1 1 8 9602 1 1 31 ASN CA C 0.979 15.446 -2.923 1.00 . A A . 31 ASN CA 1 1 8 9603 1 1 31 ASN CB C 1.279 16.840 -3.477 1.00 . A A . 31 ASN CB 1 1 8 9604 1 1 31 ASN CG C 0.634 17.925 -2.612 1.00 . A A . 31 ASN CG 1 1 8 9605 1 1 31 ASN H H 1.552 15.177 -0.938 1.00 . A A . 31 ASN H 1 1 8 9606 1 1 31 ASN HA H -0.005 15.421 -2.455 1.00 . A A . 31 ASN HA 1 1 8 9607 1 1 31 ASN HB2 H 2.358 16.995 -3.516 1.00 . A A . 31 ASN HB2 1 1 8 9608 1 1 31 ASN HB3 H 0.909 16.917 -4.499 1.00 . A A . 31 ASN HB3 1 1 8 9609 1 1 31 ASN HD21 H 1.888 17.408 -1.109 1.00 . A A . 31 ASN HD21 1 1 8 9610 1 1 31 ASN HD22 H 0.791 18.698 -0.747 1.00 . A A . 31 ASN HD22 1 1 8 9611 1 1 31 ASN N N 1.912 15.091 -1.867 1.00 . A A . 31 ASN N 1 1 8 9612 1 1 31 ASN ND2 N 1.147 18.018 -1.388 1.00 . A A . 31 ASN ND2 1 1 8 9613 1 1 31 ASN O O 0.927 14.799 -5.234 1.00 . A A . 31 ASN O 1 1 8 9614 1 1 31 ASN OD1 O -0.270 18.631 -3.028 1.00 . A A . 31 ASN OD1 1 1 8 9615 1 1 32 MET C C 0.746 10.925 -4.311 1.00 . A A . 32 MET C 1 1 8 9616 1 1 32 MET CA C 1.578 12.152 -4.688 1.00 . A A . 32 MET CA 1 1 8 9617 1 1 32 MET CB C 3.053 11.759 -4.786 1.00 . A A . 32 MET CB 1 1 8 9618 1 1 32 MET CE C 5.455 10.978 -7.019 1.00 . A A . 32 MET CE 1 1 8 9619 1 1 32 MET CG C 3.818 12.723 -5.694 1.00 . A A . 32 MET CG 1 1 8 9620 1 1 32 MET H H 1.568 12.928 -2.755 1.00 . A A . 32 MET H 1 1 8 9621 1 1 32 MET HA H 1.215 12.571 -5.627 1.00 . A A . 32 MET HA 1 1 8 9622 1 1 32 MET HB2 H 3.499 11.758 -3.791 1.00 . A A . 32 MET HB2 1 1 8 9623 1 1 32 MET HB3 H 3.137 10.744 -5.174 1.00 . A A . 32 MET HB3 1 1 8 9624 1 1 32 MET HE1 H 5.195 9.934 -7.191 1.00 . A A . 32 MET HE1 1 1 8 9625 1 1 32 MET HE2 H 6.257 11.270 -7.697 1.00 . A A . 32 MET HE2 1 1 8 9626 1 1 32 MET HE3 H 5.786 11.105 -5.988 1.00 . A A . 32 MET HE3 1 1 8 9627 1 1 32 MET HG2 H 3.279 13.668 -5.772 1.00 . A A . 32 MET HG2 1 1 8 9628 1 1 32 MET HG3 H 4.793 12.948 -5.260 1.00 . A A . 32 MET HG3 1 1 8 9629 1 1 32 MET N N 1.422 13.209 -3.703 1.00 . A A . 32 MET N 1 1 8 9630 1 1 32 MET O O 0.320 10.786 -3.165 1.00 . A A . 32 MET O 1 1 8 9631 1 1 32 MET SD S 4.024 12.004 -7.314 1.00 . A A . 32 MET SD 1 1 8 9632 1 1 33 PRO C C 0.569 7.793 -4.329 1.00 . A A . 33 PRO C 1 1 8 9633 1 1 33 PRO CA C -0.240 8.830 -5.110 1.00 . A A . 33 PRO CA 1 1 8 9634 1 1 33 PRO CB C -0.624 8.358 -6.502 1.00 . A A . 33 PRO CB 1 1 8 9635 1 1 33 PRO CD C 1.021 10.172 -6.693 1.00 . A A . 33 PRO CD 1 1 8 9636 1 1 33 PRO CG C 0.332 9.054 -7.457 1.00 . A A . 33 PRO CG 1 1 8 9637 1 1 33 PRO HA H -1.045 9.027 -4.550 1.00 . A A . 33 PRO HA 1 1 8 9638 1 1 33 PRO HB2 H -0.539 7.274 -6.585 1.00 . A A . 33 PRO HB2 1 1 8 9639 1 1 33 PRO HB3 H -1.659 8.614 -6.730 1.00 . A A . 33 PRO HB3 1 1 8 9640 1 1 33 PRO HD2 H 2.106 10.073 -6.738 1.00 . A A . 33 PRO HD2 1 1 8 9641 1 1 33 PRO HD3 H 0.774 11.148 -7.110 1.00 . A A . 33 PRO HD3 1 1 8 9642 1 1 33 PRO HG2 H 1.066 8.348 -7.845 1.00 . A A . 33 PRO HG2 1 1 8 9643 1 1 33 PRO HG3 H -0.209 9.455 -8.315 1.00 . A A . 33 PRO HG3 1 1 8 9644 1 1 33 PRO N N 0.533 10.042 -5.323 1.00 . A A . 33 PRO N 1 1 8 9645 1 1 33 PRO O O 1.699 7.476 -4.698 1.00 . A A . 33 PRO O 1 1 8 9646 1 1 34 LEU C C 0.936 5.065 -3.270 1.00 . A A . 34 LEU C 1 1 8 9647 1 1 34 LEU CA C 0.611 6.300 -2.427 1.00 . A A . 34 LEU CA 1 1 8 9648 1 1 34 LEU CB C -0.243 5.995 -1.194 1.00 . A A . 34 LEU CB 1 1 8 9649 1 1 34 LEU CD1 C 0.517 7.128 0.927 1.00 . A A . 34 LEU CD1 1 1 8 9650 1 1 34 LEU CD2 C -0.040 4.653 0.931 1.00 . A A . 34 LEU CD2 1 1 8 9651 1 1 34 LEU CG C 0.517 5.826 0.123 1.00 . A A . 34 LEU CG 1 1 8 9652 1 1 34 LEU H H -0.958 7.558 -2.969 1.00 . A A . 34 LEU H 1 1 8 9653 1 1 34 LEU HA H 1.546 6.732 -2.072 1.00 . A A . 34 LEU HA 1 1 8 9654 1 1 34 LEU HB2 H -0.969 6.799 -1.072 1.00 . A A . 34 LEU HB2 1 1 8 9655 1 1 34 LEU HB3 H -0.807 5.082 -1.385 1.00 . A A . 34 LEU HB3 1 1 8 9656 1 1 34 LEU HD11 H 0.908 6.938 1.926 1.00 . A A . 34 LEU HD11 1 1 8 9657 1 1 34 LEU HD12 H 1.145 7.865 0.425 1.00 . A A . 34 LEU HD12 1 1 8 9658 1 1 34 LEU HD13 H -0.502 7.509 1.001 1.00 . A A . 34 LEU HD13 1 1 8 9659 1 1 34 LEU HD21 H 0.670 4.379 1.711 1.00 . A A . 34 LEU HD21 1 1 8 9660 1 1 34 LEU HD22 H -0.986 4.944 1.388 1.00 . A A . 34 LEU HD22 1 1 8 9661 1 1 34 LEU HD23 H -0.203 3.801 0.271 1.00 . A A . 34 LEU HD23 1 1 8 9662 1 1 34 LEU HG H 1.556 5.592 -0.110 1.00 . A A . 34 LEU HG 1 1 8 9663 1 1 34 LEU N N -0.039 7.294 -3.263 1.00 . A A . 34 LEU N 1 1 8 9664 1 1 34 LEU O O 0.054 4.260 -3.564 1.00 . A A . 34 LEU O 1 1 8 9665 1 1 35 THR C C 3.611 2.948 -3.630 1.00 . A A . 35 THR C 1 1 8 9666 1 1 35 THR CA C 2.658 3.832 -4.438 1.00 . A A . 35 THR CA 1 1 8 9667 1 1 35 THR CB C 3.285 4.388 -5.718 1.00 . A A . 35 THR CB 1 1 8 9668 1 1 35 THR CG2 C 2.244 4.982 -6.669 1.00 . A A . 35 THR CG2 1 1 8 9669 1 1 35 THR H H 2.917 5.614 -3.391 1.00 . A A . 35 THR H 1 1 8 9670 1 1 35 THR HA H 1.793 3.220 -4.692 1.00 . A A . 35 THR HA 1 1 8 9671 1 1 35 THR HB H 3.883 3.628 -6.220 1.00 . A A . 35 THR HB 1 1 8 9672 1 1 35 THR HG1 H 5.012 5.349 -5.402 1.00 . A A . 35 THR HG1 1 1 8 9673 1 1 35 THR HG21 H 1.244 4.739 -6.310 1.00 . A A . 35 THR HG21 1 1 8 9674 1 1 35 THR HG22 H 2.363 6.065 -6.708 1.00 . A A . 35 THR HG22 1 1 8 9675 1 1 35 THR HG23 H 2.383 4.565 -7.666 1.00 . A A . 35 THR HG23 1 1 8 9676 1 1 35 THR N N 2.205 4.955 -3.635 1.00 . A A . 35 THR N 1 1 8 9677 1 1 35 THR O O 4.208 3.401 -2.655 1.00 . A A . 35 THR O 1 1 8 9678 1 1 35 THR OG1 O 4.034 5.517 -5.276 1.00 . A A . 35 THR OG1 1 1 8 9679 1 1 36 ILE C C 6.051 1.165 -3.600 1.00 . A A . 36 ILE C 1 1 8 9680 1 1 36 ILE CA C 4.593 0.750 -3.395 1.00 . A A . 36 ILE CA 1 1 8 9681 1 1 36 ILE CB C 4.288 -0.675 -3.861 1.00 . A A . 36 ILE CB 1 1 8 9682 1 1 36 ILE CD1 C 2.652 -1.413 -2.090 1.00 . A A . 36 ILE CD1 1 1 8 9683 1 1 36 ILE CG1 C 2.834 -1.050 -3.564 1.00 . A A . 36 ILE CG1 1 1 8 9684 1 1 36 ILE CG2 C 5.273 -1.674 -3.251 1.00 . A A . 36 ILE CG2 1 1 8 9685 1 1 36 ILE H H 3.234 1.340 -4.860 1.00 . A A . 36 ILE H 1 1 8 9686 1 1 36 ILE HA H 4.367 0.796 -2.330 1.00 . A A . 36 ILE HA 1 1 8 9687 1 1 36 ILE HB H 4.417 -0.716 -4.942 1.00 . A A . 36 ILE HB 1 1 8 9688 1 1 36 ILE HD11 H 3.317 -0.803 -1.480 1.00 . A A . 36 ILE HD11 1 1 8 9689 1 1 36 ILE HD12 H 1.618 -1.230 -1.795 1.00 . A A . 36 ILE HD12 1 1 8 9690 1 1 36 ILE HD13 H 2.889 -2.467 -1.943 1.00 . A A . 36 ILE HD13 1 1 8 9691 1 1 36 ILE HG12 H 2.181 -0.216 -3.821 1.00 . A A . 36 ILE HG12 1 1 8 9692 1 1 36 ILE HG13 H 2.537 -1.891 -4.190 1.00 . A A . 36 ILE HG13 1 1 8 9693 1 1 36 ILE HG21 H 6.006 -1.967 -4.003 1.00 . A A . 36 ILE HG21 1 1 8 9694 1 1 36 ILE HG22 H 5.784 -1.211 -2.407 1.00 . A A . 36 ILE HG22 1 1 8 9695 1 1 36 ILE HG23 H 4.731 -2.556 -2.908 1.00 . A A . 36 ILE HG23 1 1 8 9696 1 1 36 ILE N N 3.723 1.702 -4.065 1.00 . A A . 36 ILE N 1 1 8 9697 1 1 36 ILE O O 6.640 0.880 -4.642 1.00 . A A . 36 ILE O 1 1 8 9698 1 1 37 SER C C 8.879 1.151 -3.109 1.00 . A A . 37 SER C 1 1 8 9699 1 1 37 SER CA C 7.968 2.291 -2.648 1.00 . A A . 37 SER CA 1 1 8 9700 1 1 37 SER CB C 8.429 2.822 -1.289 1.00 . A A . 37 SER CB 1 1 8 9701 1 1 37 SER H H 6.104 2.061 -1.748 1.00 . A A . 37 SER H 1 1 8 9702 1 1 37 SER HA H 7.973 3.102 -3.375 1.00 . A A . 37 SER HA 1 1 8 9703 1 1 37 SER HB2 H 7.968 3.792 -1.104 1.00 . A A . 37 SER HB2 1 1 8 9704 1 1 37 SER HB3 H 8.086 2.150 -0.502 1.00 . A A . 37 SER HB3 1 1 8 9705 1 1 37 SER HG H 10.143 3.757 -1.729 1.00 . A A . 37 SER HG 1 1 8 9706 1 1 37 SER N N 6.590 1.833 -2.591 1.00 . A A . 37 SER N 1 1 8 9707 1 1 37 SER O O 9.376 1.165 -4.235 1.00 . A A . 37 SER O 1 1 8 9708 1 1 37 SER OG O 9.847 2.950 -1.219 1.00 . A A . 37 SER OG 1 1 8 9709 1 1 38 ARG C C 9.346 -2.216 -1.869 1.00 . A A . 38 ARG C 1 1 8 9710 1 1 38 ARG CA C 9.915 -0.953 -2.518 1.00 . A A . 38 ARG CA 1 1 8 9711 1 1 38 ARG CB C 11.344 -0.731 -2.019 1.00 . A A . 38 ARG CB 1 1 8 9712 1 1 38 ARG CD C 12.403 -1.488 -4.179 1.00 . A A . 38 ARG CD 1 1 8 9713 1 1 38 ARG CG C 12.273 -0.344 -3.172 1.00 . A A . 38 ARG CG 1 1 8 9714 1 1 38 ARG CZ C 14.870 -1.775 -3.974 1.00 . A A . 38 ARG CZ 1 1 8 9715 1 1 38 ARG H H 8.665 0.188 -1.303 1.00 . A A . 38 ARG H 1 1 8 9716 1 1 38 ARG HA H 9.901 -1.031 -3.605 1.00 . A A . 38 ARG HA 1 1 8 9717 1 1 38 ARG HB2 H 11.351 0.053 -1.262 1.00 . A A . 38 ARG HB2 1 1 8 9718 1 1 38 ARG HB3 H 11.711 -1.639 -1.541 1.00 . A A . 38 ARG HB3 1 1 8 9719 1 1 38 ARG HD2 H 11.528 -2.135 -4.123 1.00 . A A . 38 ARG HD2 1 1 8 9720 1 1 38 ARG HD3 H 12.441 -1.089 -5.192 1.00 . A A . 38 ARG HD3 1 1 8 9721 1 1 38 ARG HE H 13.521 -3.231 -3.638 1.00 . A A . 38 ARG HE 1 1 8 9722 1 1 38 ARG HG2 H 11.886 0.544 -3.672 1.00 . A A . 38 ARG HG2 1 1 8 9723 1 1 38 ARG HG3 H 13.256 -0.086 -2.780 1.00 . A A . 38 ARG HG3 1 1 8 9724 1 1 38 ARG HH11 H 14.275 0.091 -4.523 1.00 . A A . 38 ARG HH11 1 1 8 9725 1 1 38 ARG HH12 H 15.988 -0.124 -4.376 1.00 . A A . 38 ARG HH12 1 1 8 9726 1 1 38 ARG HH21 H 15.780 -3.515 -3.444 1.00 . A A . 38 ARG HH21 1 1 8 9727 1 1 38 ARG HH22 H 16.850 -2.189 -3.759 1.00 . A A . 38 ARG HH22 1 1 8 9728 1 1 38 ARG N N 9.072 0.192 -2.216 1.00 . A A . 38 ARG N 1 1 8 9729 1 1 38 ARG NE N 13.628 -2.271 -3.899 1.00 . A A . 38 ARG NE 1 1 8 9730 1 1 38 ARG NH1 N 15.061 -0.495 -4.320 1.00 . A A . 38 ARG NH1 1 1 8 9731 1 1 38 ARG NH2 N 15.922 -2.559 -3.703 1.00 . A A . 38 ARG NH2 1 1 8 9732 1 1 38 ARG O O 8.398 -2.145 -1.088 1.00 . A A . 38 ARG O 1 1 8 9733 1 1 39 ILE C C 10.737 -5.504 -1.419 1.00 . A A . 39 ILE C 1 1 8 9734 1 1 39 ILE CA C 9.514 -4.622 -1.676 1.00 . A A . 39 ILE CA 1 1 8 9735 1 1 39 ILE CB C 8.474 -5.265 -2.595 1.00 . A A . 39 ILE CB 1 1 8 9736 1 1 39 ILE CD1 C 6.314 -4.808 -3.815 1.00 . A A . 39 ILE CD1 1 1 8 9737 1 1 39 ILE CG1 C 7.171 -4.463 -2.595 1.00 . A A . 39 ILE CG1 1 1 8 9738 1 1 39 ILE CG2 C 8.245 -6.731 -2.223 1.00 . A A . 39 ILE CG2 1 1 8 9739 1 1 39 ILE H H 10.719 -3.394 -2.851 1.00 . A A . 39 ILE H 1 1 8 9740 1 1 39 ILE HA H 9.023 -4.424 -0.723 1.00 . A A . 39 ILE HA 1 1 8 9741 1 1 39 ILE HB H 8.861 -5.249 -3.614 1.00 . A A . 39 ILE HB 1 1 8 9742 1 1 39 ILE HD11 H 5.279 -4.526 -3.624 1.00 . A A . 39 ILE HD11 1 1 8 9743 1 1 39 ILE HD12 H 6.684 -4.264 -4.684 1.00 . A A . 39 ILE HD12 1 1 8 9744 1 1 39 ILE HD13 H 6.369 -5.880 -4.006 1.00 . A A . 39 ILE HD13 1 1 8 9745 1 1 39 ILE HG12 H 6.611 -4.672 -1.683 1.00 . A A . 39 ILE HG12 1 1 8 9746 1 1 39 ILE HG13 H 7.396 -3.397 -2.594 1.00 . A A . 39 ILE HG13 1 1 8 9747 1 1 39 ILE HG21 H 7.817 -6.789 -1.222 1.00 . A A . 39 ILE HG21 1 1 8 9748 1 1 39 ILE HG22 H 7.559 -7.185 -2.938 1.00 . A A . 39 ILE HG22 1 1 8 9749 1 1 39 ILE HG23 H 9.195 -7.264 -2.243 1.00 . A A . 39 ILE HG23 1 1 8 9750 1 1 39 ILE N N 9.949 -3.344 -2.215 1.00 . A A . 39 ILE N 1 1 8 9751 1 1 39 ILE O O 11.680 -5.510 -2.208 1.00 . A A . 39 ILE O 1 1 8 9752 1 1 40 THR C C 11.617 -8.471 -0.629 1.00 . A A . 40 THR C 1 1 8 9753 1 1 40 THR CA C 11.772 -7.114 0.061 1.00 . A A . 40 THR CA 1 1 8 9754 1 1 40 THR CB C 11.805 -7.208 1.587 1.00 . A A . 40 THR CB 1 1 8 9755 1 1 40 THR CG2 C 12.794 -8.263 2.087 1.00 . A A . 40 THR CG2 1 1 8 9756 1 1 40 THR H H 9.909 -6.219 0.325 1.00 . A A . 40 THR H 1 1 8 9757 1 1 40 THR HA H 12.704 -6.678 -0.298 1.00 . A A . 40 THR HA 1 1 8 9758 1 1 40 THR HB H 10.808 -7.388 1.988 1.00 . A A . 40 THR HB 1 1 8 9759 1 1 40 THR HG1 H 13.195 -5.774 1.455 1.00 . A A . 40 THR HG1 1 1 8 9760 1 1 40 THR HG21 H 12.636 -8.433 3.152 1.00 . A A . 40 THR HG21 1 1 8 9761 1 1 40 THR HG22 H 12.638 -9.194 1.543 1.00 . A A . 40 THR HG22 1 1 8 9762 1 1 40 THR HG23 H 13.813 -7.912 1.923 1.00 . A A . 40 THR HG23 1 1 8 9763 1 1 40 THR N N 10.680 -6.229 -0.311 1.00 . A A . 40 THR N 1 1 8 9764 1 1 40 THR O O 10.506 -8.985 -0.753 1.00 . A A . 40 THR O 1 1 8 9765 1 1 40 THR OG1 O 12.380 -5.971 1.999 1.00 . A A . 40 THR OG1 1 1 8 9766 1 1 41 PRO C C 12.572 -11.456 -0.746 1.00 . A A . 41 PRO C 1 1 8 9767 1 1 41 PRO CA C 12.780 -10.314 -1.744 1.00 . A A . 41 PRO CA 1 1 8 9768 1 1 41 PRO CB C 14.122 -10.383 -2.454 1.00 . A A . 41 PRO CB 1 1 8 9769 1 1 41 PRO CD C 14.110 -8.447 -0.941 1.00 . A A . 41 PRO CD 1 1 8 9770 1 1 41 PRO CG C 15.005 -9.346 -1.779 1.00 . A A . 41 PRO CG 1 1 8 9771 1 1 41 PRO HA H 12.017 -10.372 -2.388 1.00 . A A . 41 PRO HA 1 1 8 9772 1 1 41 PRO HB2 H 14.557 -11.379 -2.372 1.00 . A A . 41 PRO HB2 1 1 8 9773 1 1 41 PRO HB3 H 14.013 -10.170 -3.518 1.00 . A A . 41 PRO HB3 1 1 8 9774 1 1 41 PRO HD2 H 14.433 -8.426 0.100 1.00 . A A . 41 PRO HD2 1 1 8 9775 1 1 41 PRO HD3 H 14.132 -7.419 -1.303 1.00 . A A . 41 PRO HD3 1 1 8 9776 1 1 41 PRO HG2 H 15.753 -9.831 -1.152 1.00 . A A . 41 PRO HG2 1 1 8 9777 1 1 41 PRO HG3 H 15.544 -8.761 -2.523 1.00 . A A . 41 PRO HG3 1 1 8 9778 1 1 41 PRO N N 12.776 -9.027 -1.071 1.00 . A A . 41 PRO N 1 1 8 9779 1 1 41 PRO O O 13.398 -11.668 0.140 1.00 . A A . 41 PRO O 1 1 8 9780 1 1 42 GLY C C 9.932 -12.945 0.830 1.00 . A A . 42 GLY C 1 1 8 9781 1 1 42 GLY CA C 11.138 -13.275 -0.051 1.00 . A A . 42 GLY CA 1 1 8 9782 1 1 42 GLY H H 10.798 -11.982 -1.648 1.00 . A A . 42 GLY H 1 1 8 9783 1 1 42 GLY HA2 H 10.925 -14.160 -0.650 1.00 . A A . 42 GLY HA2 1 1 8 9784 1 1 42 GLY HA3 H 11.997 -13.514 0.576 1.00 . A A . 42 GLY HA3 1 1 8 9785 1 1 42 GLY N N 11.465 -12.161 -0.925 1.00 . A A . 42 GLY N 1 1 8 9786 1 1 42 GLY O O 9.111 -13.816 1.115 1.00 . A A . 42 GLY O 1 1 8 9787 1 1 43 SER C C 7.429 -11.566 1.424 1.00 . A A . 43 SER C 1 1 8 9788 1 1 43 SER CA C 8.770 -11.231 2.080 1.00 . A A . 43 SER CA 1 1 8 9789 1 1 43 SER CB C 8.870 -9.728 2.347 1.00 . A A . 43 SER CB 1 1 8 9790 1 1 43 SER H H 10.535 -10.985 1.000 1.00 . A A . 43 SER H 1 1 8 9791 1 1 43 SER HA H 8.884 -11.774 3.018 1.00 . A A . 43 SER HA 1 1 8 9792 1 1 43 SER HB2 H 8.144 -9.446 3.109 1.00 . A A . 43 SER HB2 1 1 8 9793 1 1 43 SER HB3 H 9.857 -9.495 2.745 1.00 . A A . 43 SER HB3 1 1 8 9794 1 1 43 SER HG H 9.501 -8.823 0.677 1.00 . A A . 43 SER HG 1 1 8 9795 1 1 43 SER N N 9.863 -11.686 1.237 1.00 . A A . 43 SER N 1 1 8 9796 1 1 43 SER O O 7.369 -11.831 0.225 1.00 . A A . 43 SER O 1 1 8 9797 1 1 43 SER OG O 8.641 -8.960 1.168 1.00 . A A . 43 SER OG 1 1 8 9798 1 1 44 LYS C C 4.659 -10.817 0.687 1.00 . A A . 44 LYS C 1 1 8 9799 1 1 44 LYS CA C 5.049 -11.841 1.755 1.00 . A A . 44 LYS CA 1 1 8 9800 1 1 44 LYS CB C 4.061 -11.920 2.921 1.00 . A A . 44 LYS CB 1 1 8 9801 1 1 44 LYS CD C 2.379 -13.793 2.765 1.00 . A A . 44 LYS CD 1 1 8 9802 1 1 44 LYS CE C 2.480 -14.394 1.362 1.00 . A A . 44 LYS CE 1 1 8 9803 1 1 44 LYS CG C 3.757 -13.375 3.284 1.00 . A A . 44 LYS CG 1 1 8 9804 1 1 44 LYS H H 6.443 -11.327 3.215 1.00 . A A . 44 LYS H 1 1 8 9805 1 1 44 LYS HA H 5.082 -12.827 1.293 1.00 . A A . 44 LYS HA 1 1 8 9806 1 1 44 LYS HB2 H 4.473 -11.404 3.788 1.00 . A A . 44 LYS HB2 1 1 8 9807 1 1 44 LYS HB3 H 3.137 -11.407 2.655 1.00 . A A . 44 LYS HB3 1 1 8 9808 1 1 44 LYS HD2 H 1.936 -14.520 3.445 1.00 . A A . 44 LYS HD2 1 1 8 9809 1 1 44 LYS HD3 H 1.716 -12.928 2.747 1.00 . A A . 44 LYS HD3 1 1 8 9810 1 1 44 LYS HE2 H 3.494 -14.272 0.980 1.00 . A A . 44 LYS HE2 1 1 8 9811 1 1 44 LYS HE3 H 2.282 -15.465 1.404 1.00 . A A . 44 LYS HE3 1 1 8 9812 1 1 44 LYS HG2 H 4.521 -14.027 2.860 1.00 . A A . 44 LYS HG2 1 1 8 9813 1 1 44 LYS HG3 H 3.795 -13.500 4.366 1.00 . A A . 44 LYS HG3 1 1 8 9814 1 1 44 LYS HZ1 H 1.971 -13.527 -0.417 1.00 . A A . 44 LYS HZ1 1 1 8 9815 1 1 44 LYS HZ2 H 0.749 -14.358 0.276 1.00 . A A . 44 LYS HZ2 1 1 8 9816 1 1 44 LYS HZ3 H 1.180 -12.898 0.865 1.00 . A A . 44 LYS HZ3 1 1 8 9817 1 1 44 LYS N N 6.386 -11.543 2.241 1.00 . A A . 44 LYS N 1 1 8 9818 1 1 44 LYS NZ N 1.517 -13.741 0.447 1.00 . A A . 44 LYS NZ 1 1 8 9819 1 1 44 LYS O O 3.812 -11.092 -0.162 1.00 . A A . 44 LYS O 1 1 8 9820 1 1 45 ALA C C 5.532 -9.006 -1.568 1.00 . A A . 45 ALA C 1 1 8 9821 1 1 45 ALA CA C 5.025 -8.591 -0.185 1.00 . A A . 45 ALA CA 1 1 8 9822 1 1 45 ALA CB C 5.670 -7.294 0.307 1.00 . A A . 45 ALA CB 1 1 8 9823 1 1 45 ALA H H 5.982 -9.442 1.458 1.00 . A A . 45 ALA H 1 1 8 9824 1 1 45 ALA HA H 3.945 -8.452 -0.230 1.00 . A A . 45 ALA HA 1 1 8 9825 1 1 45 ALA HB1 H 5.295 -7.057 1.303 1.00 . A A . 45 ALA HB1 1 1 8 9826 1 1 45 ALA HB2 H 6.752 -7.418 0.346 1.00 . A A . 45 ALA HB2 1 1 8 9827 1 1 45 ALA HB3 H 5.421 -6.483 -0.377 1.00 . A A . 45 ALA HB3 1 1 8 9828 1 1 45 ALA N N 5.295 -9.658 0.764 1.00 . A A . 45 ALA N 1 1 8 9829 1 1 45 ALA O O 4.964 -8.611 -2.585 1.00 . A A . 45 ALA O 1 1 8 9830 1 1 46 ALA C C 6.656 -11.670 -3.112 1.00 . A A . 46 ALA C 1 1 8 9831 1 1 46 ALA CA C 7.184 -10.268 -2.803 1.00 . A A . 46 ALA CA 1 1 8 9832 1 1 46 ALA CB C 8.710 -10.231 -2.690 1.00 . A A . 46 ALA CB 1 1 8 9833 1 1 46 ALA H H 7.051 -10.113 -0.730 1.00 . A A . 46 ALA H 1 1 8 9834 1 1 46 ALA HA H 6.875 -9.589 -3.597 1.00 . A A . 46 ALA HA 1 1 8 9835 1 1 46 ALA HB1 H 9.014 -10.657 -1.734 1.00 . A A . 46 ALA HB1 1 1 8 9836 1 1 46 ALA HB2 H 9.148 -10.812 -3.502 1.00 . A A . 46 ALA HB2 1 1 8 9837 1 1 46 ALA HB3 H 9.054 -9.199 -2.754 1.00 . A A . 46 ALA HB3 1 1 8 9838 1 1 46 ALA N N 6.595 -9.796 -1.561 1.00 . A A . 46 ALA N 1 1 8 9839 1 1 46 ALA O O 7.261 -12.408 -3.889 1.00 . A A . 46 ALA O 1 1 8 9840 1 1 47 GLN C C 3.402 -13.150 -2.835 1.00 . A A . 47 GLN C 1 1 8 9841 1 1 47 GLN CA C 4.918 -13.297 -2.687 1.00 . A A . 47 GLN CA 1 1 8 9842 1 1 47 GLN CB C 5.266 -14.250 -1.542 1.00 . A A . 47 GLN CB 1 1 8 9843 1 1 47 GLN CD C 7.122 -15.957 -1.606 1.00 . A A . 47 GLN CD 1 1 8 9844 1 1 47 GLN CG C 6.778 -14.474 -1.455 1.00 . A A . 47 GLN CG 1 1 8 9845 1 1 47 GLN H H 5.049 -11.391 -1.857 1.00 . A A . 47 GLN H 1 1 8 9846 1 1 47 GLN HA H 5.345 -13.681 -3.613 1.00 . A A . 47 GLN HA 1 1 8 9847 1 1 47 GLN HB2 H 4.901 -13.841 -0.599 1.00 . A A . 47 GLN HB2 1 1 8 9848 1 1 47 GLN HB3 H 4.762 -15.205 -1.691 1.00 . A A . 47 GLN HB3 1 1 8 9849 1 1 47 GLN HE21 H 8.431 -15.760 -0.074 1.00 . A A . 47 GLN HE21 1 1 8 9850 1 1 47 GLN HE22 H 8.328 -17.347 -0.761 1.00 . A A . 47 GLN HE22 1 1 8 9851 1 1 47 GLN HG2 H 7.279 -13.899 -2.234 1.00 . A A . 47 GLN HG2 1 1 8 9852 1 1 47 GLN HG3 H 7.149 -14.106 -0.498 1.00 . A A . 47 GLN HG3 1 1 8 9853 1 1 47 GLN N N 5.534 -11.997 -2.488 1.00 . A A . 47 GLN N 1 1 8 9854 1 1 47 GLN NE2 N 8.036 -16.390 -0.742 1.00 . A A . 47 GLN NE2 1 1 8 9855 1 1 47 GLN O O 2.673 -14.140 -2.811 1.00 . A A . 47 GLN O 1 1 8 9856 1 1 47 GLN OE1 O 6.593 -16.660 -2.450 1.00 . A A . 47 GLN OE1 1 1 8 9857 1 1 48 SER C C 1.282 -11.075 -4.543 1.00 . A A . 48 SER C 1 1 8 9858 1 1 48 SER CA C 1.558 -11.615 -3.138 1.00 . A A . 48 SER CA 1 1 8 9859 1 1 48 SER CB C 1.084 -10.614 -2.082 1.00 . A A . 48 SER CB 1 1 8 9860 1 1 48 SER H H 3.573 -11.105 -3.004 1.00 . A A . 48 SER H 1 1 8 9861 1 1 48 SER HA H 1.050 -12.568 -2.988 1.00 . A A . 48 SER HA 1 1 8 9862 1 1 48 SER HB2 H -0.003 -10.537 -2.118 1.00 . A A . 48 SER HB2 1 1 8 9863 1 1 48 SER HB3 H 1.345 -10.982 -1.090 1.00 . A A . 48 SER HB3 1 1 8 9864 1 1 48 SER HG H 2.317 -9.130 -1.549 1.00 . A A . 48 SER HG 1 1 8 9865 1 1 48 SER N N 2.973 -11.905 -2.986 1.00 . A A . 48 SER N 1 1 8 9866 1 1 48 SER O O 1.746 -11.642 -5.531 1.00 . A A . 48 SER O 1 1 8 9867 1 1 48 SER OG O 1.657 -9.323 -2.275 1.00 . A A . 48 SER OG 1 1 8 9868 1 1 49 GLN C C 0.613 -7.894 -5.856 1.00 . A A . 49 GLN C 1 1 8 9869 1 1 49 GLN CA C 0.186 -9.364 -5.854 1.00 . A A . 49 GLN CA 1 1 8 9870 1 1 49 GLN CB C -1.309 -9.501 -6.146 1.00 . A A . 49 GLN CB 1 1 8 9871 1 1 49 GLN CD C -2.623 -10.899 -7.783 1.00 . A A . 49 GLN CD 1 1 8 9872 1 1 49 GLN CG C -1.651 -10.921 -6.601 1.00 . A A . 49 GLN CG 1 1 8 9873 1 1 49 GLN H H 0.156 -9.531 -3.778 1.00 . A A . 49 GLN H 1 1 8 9874 1 1 49 GLN HA H 0.749 -9.914 -6.608 1.00 . A A . 49 GLN HA 1 1 8 9875 1 1 49 GLN HB2 H -1.882 -9.254 -5.252 1.00 . A A . 49 GLN HB2 1 1 8 9876 1 1 49 GLN HB3 H -1.600 -8.788 -6.917 1.00 . A A . 49 GLN HB3 1 1 8 9877 1 1 49 GLN HE21 H -3.600 -12.463 -6.948 1.00 . A A . 49 GLN HE21 1 1 8 9878 1 1 49 GLN HE22 H -4.254 -11.896 -8.448 1.00 . A A . 49 GLN HE22 1 1 8 9879 1 1 49 GLN HG2 H -0.739 -11.445 -6.886 1.00 . A A . 49 GLN HG2 1 1 8 9880 1 1 49 GLN HG3 H -2.093 -11.476 -5.773 1.00 . A A . 49 GLN HG3 1 1 8 9881 1 1 49 GLN N N 0.529 -9.986 -4.587 1.00 . A A . 49 GLN N 1 1 8 9882 1 1 49 GLN NE2 N -3.571 -11.829 -7.721 1.00 . A A . 49 GLN NE2 1 1 8 9883 1 1 49 GLN O O 0.345 -7.168 -6.812 1.00 . A A . 49 GLN O 1 1 8 9884 1 1 49 GLN OE1 O -2.518 -10.091 -8.691 1.00 . A A . 49 GLN OE1 1 1 8 9885 1 1 50 LEU C C 3.153 -6.021 -5.209 1.00 . A A . 50 LEU C 1 1 8 9886 1 1 50 LEU CA C 1.736 -6.131 -4.641 1.00 . A A . 50 LEU CA 1 1 8 9887 1 1 50 LEU CB C 1.619 -5.665 -3.188 1.00 . A A . 50 LEU CB 1 1 8 9888 1 1 50 LEU CD1 C 3.762 -5.557 -1.864 1.00 . A A . 50 LEU CD1 1 1 8 9889 1 1 50 LEU CD2 C 1.734 -6.748 -0.914 1.00 . A A . 50 LEU CD2 1 1 8 9890 1 1 50 LEU CG C 2.515 -6.385 -2.178 1.00 . A A . 50 LEU CG 1 1 8 9891 1 1 50 LEU H H 1.484 -8.098 -4.003 1.00 . A A . 50 LEU H 1 1 8 9892 1 1 50 LEU HA H 1.075 -5.501 -5.236 1.00 . A A . 50 LEU HA 1 1 8 9893 1 1 50 LEU HB2 H 1.845 -4.600 -3.150 1.00 . A A . 50 LEU HB2 1 1 8 9894 1 1 50 LEU HB3 H 0.582 -5.783 -2.873 1.00 . A A . 50 LEU HB3 1 1 8 9895 1 1 50 LEU HD11 H 4.650 -6.101 -2.185 1.00 . A A . 50 LEU HD11 1 1 8 9896 1 1 50 LEU HD12 H 3.709 -4.605 -2.392 1.00 . A A . 50 LEU HD12 1 1 8 9897 1 1 50 LEU HD13 H 3.816 -5.374 -0.790 1.00 . A A . 50 LEU HD13 1 1 8 9898 1 1 50 LEU HD21 H 1.201 -5.870 -0.550 1.00 . A A . 50 LEU HD21 1 1 8 9899 1 1 50 LEU HD22 H 1.018 -7.538 -1.143 1.00 . A A . 50 LEU HD22 1 1 8 9900 1 1 50 LEU HD23 H 2.426 -7.097 -0.147 1.00 . A A . 50 LEU HD23 1 1 8 9901 1 1 50 LEU HG H 2.853 -7.319 -2.627 1.00 . A A . 50 LEU HG 1 1 8 9902 1 1 50 LEU N N 1.270 -7.500 -4.776 1.00 . A A . 50 LEU N 1 1 8 9903 1 1 50 LEU O O 4.052 -6.749 -4.791 1.00 . A A . 50 LEU O 1 1 8 9904 1 1 51 SER C C 5.022 -3.428 -6.625 1.00 . A A . 51 SER C 1 1 8 9905 1 1 51 SER CA C 4.599 -4.890 -6.784 1.00 . A A . 51 SER CA 1 1 8 9906 1 1 51 SER CB C 4.560 -5.273 -8.264 1.00 . A A . 51 SER CB 1 1 8 9907 1 1 51 SER H H 2.571 -4.516 -6.488 1.00 . A A . 51 SER H 1 1 8 9908 1 1 51 SER HA H 5.290 -5.547 -6.256 1.00 . A A . 51 SER HA 1 1 8 9909 1 1 51 SER HB2 H 3.574 -5.048 -8.671 1.00 . A A . 51 SER HB2 1 1 8 9910 1 1 51 SER HB3 H 5.279 -4.666 -8.815 1.00 . A A . 51 SER HB3 1 1 8 9911 1 1 51 SER HG H 5.780 -6.757 -8.825 1.00 . A A . 51 SER HG 1 1 8 9912 1 1 51 SER N N 3.307 -5.104 -6.154 1.00 . A A . 51 SER N 1 1 8 9913 1 1 51 SER O O 4.253 -2.606 -6.129 1.00 . A A . 51 SER O 1 1 8 9914 1 1 51 SER OG O 4.852 -6.653 -8.466 1.00 . A A . 51 SER OG 1 1 8 9915 1 1 52 GLN C C 6.165 -0.914 -8.053 1.00 . A A . 52 GLN C 1 1 8 9916 1 1 52 GLN CA C 6.778 -1.800 -6.966 1.00 . A A . 52 GLN CA 1 1 8 9917 1 1 52 GLN CB C 8.305 -1.808 -7.062 1.00 . A A . 52 GLN CB 1 1 8 9918 1 1 52 GLN CD C 10.256 -0.210 -7.068 1.00 . A A . 52 GLN CD 1 1 8 9919 1 1 52 GLN CG C 8.900 -0.542 -6.442 1.00 . A A . 52 GLN CG 1 1 8 9920 1 1 52 GLN H H 6.863 -3.823 -7.456 1.00 . A A . 52 GLN H 1 1 8 9921 1 1 52 GLN HA H 6.484 -1.436 -5.982 1.00 . A A . 52 GLN HA 1 1 8 9922 1 1 52 GLN HB2 H 8.700 -2.687 -6.553 1.00 . A A . 52 GLN HB2 1 1 8 9923 1 1 52 GLN HB3 H 8.607 -1.882 -8.106 1.00 . A A . 52 GLN HB3 1 1 8 9924 1 1 52 GLN HE21 H 9.642 1.710 -7.263 1.00 . A A . 52 GLN HE21 1 1 8 9925 1 1 52 GLN HE22 H 11.243 1.382 -7.836 1.00 . A A . 52 GLN HE22 1 1 8 9926 1 1 52 GLN HG2 H 8.215 0.293 -6.584 1.00 . A A . 52 GLN HG2 1 1 8 9927 1 1 52 GLN HG3 H 9.016 -0.680 -5.367 1.00 . A A . 52 GLN HG3 1 1 8 9928 1 1 52 GLN N N 6.244 -3.148 -7.055 1.00 . A A . 52 GLN N 1 1 8 9929 1 1 52 GLN NE2 N 10.391 1.066 -7.418 1.00 . A A . 52 GLN NE2 1 1 8 9930 1 1 52 GLN O O 6.106 -1.305 -9.217 1.00 . A A . 52 GLN O 1 1 8 9931 1 1 52 GLN OE1 O 11.121 -1.056 -7.224 1.00 . A A . 52 GLN OE1 1 1 8 9932 1 1 53 GLY C C 3.596 1.211 -8.416 1.00 . A A . 53 GLY C 1 1 8 9933 1 1 53 GLY CA C 5.119 1.208 -8.556 1.00 . A A . 53 GLY CA 1 1 8 9934 1 1 53 GLY H H 5.778 0.574 -6.684 1.00 . A A . 53 GLY H 1 1 8 9935 1 1 53 GLY HA2 H 5.508 2.208 -8.365 1.00 . A A . 53 GLY HA2 1 1 8 9936 1 1 53 GLY HA3 H 5.394 0.949 -9.579 1.00 . A A . 53 GLY HA3 1 1 8 9937 1 1 53 GLY N N 5.725 0.263 -7.633 1.00 . A A . 53 GLY N 1 1 8 9938 1 1 53 GLY O O 2.942 2.204 -8.729 1.00 . A A . 53 GLY O 1 1 8 9939 1 1 54 ASP C C 1.073 1.254 -7.199 1.00 . A A . 54 ASP C 1 1 8 9940 1 1 54 ASP CA C 1.640 -0.052 -7.758 1.00 . A A . 54 ASP CA 1 1 8 9941 1 1 54 ASP CB C 1.320 -1.170 -6.765 1.00 . A A . 54 ASP CB 1 1 8 9942 1 1 54 ASP CG C 1.513 -2.589 -7.304 1.00 . A A . 54 ASP CG 1 1 8 9943 1 1 54 ASP H H 3.614 -0.716 -7.691 1.00 . A A . 54 ASP H 1 1 8 9944 1 1 54 ASP HA H 1.245 -0.289 -8.746 1.00 . A A . 54 ASP HA 1 1 8 9945 1 1 54 ASP HB2 H 1.948 -1.044 -5.883 1.00 . A A . 54 ASP HB2 1 1 8 9946 1 1 54 ASP HB3 H 0.286 -1.060 -6.438 1.00 . A A . 54 ASP HB3 1 1 8 9947 1 1 54 ASP N N 3.075 0.088 -7.944 1.00 . A A . 54 ASP N 1 1 8 9948 1 1 54 ASP O O 1.793 2.029 -6.571 1.00 . A A . 54 ASP O 1 1 8 9949 1 1 54 ASP OD1 O 1.967 -2.699 -8.463 1.00 . A A . 54 ASP OD1 1 1 8 9950 1 1 54 ASP OD2 O 1.202 -3.532 -6.544 1.00 . A A . 54 ASP OD2 1 1 8 9951 1 1 55 LEU C C -1.875 2.282 -5.873 1.00 . A A . 55 LEU C 1 1 8 9952 1 1 55 LEU CA C -0.884 2.658 -6.976 1.00 . A A . 55 LEU CA 1 1 8 9953 1 1 55 LEU CB C -1.522 3.409 -8.146 1.00 . A A . 55 LEU CB 1 1 8 9954 1 1 55 LEU CD1 C 0.195 5.124 -8.832 1.00 . A A . 55 LEU CD1 1 1 8 9955 1 1 55 LEU CD2 C -2.280 5.648 -9.026 1.00 . A A . 55 LEU CD2 1 1 8 9956 1 1 55 LEU CG C -1.199 4.902 -8.241 1.00 . A A . 55 LEU CG 1 1 8 9957 1 1 55 LEU H H -0.791 0.823 -7.959 1.00 . A A . 55 LEU H 1 1 8 9958 1 1 55 LEU HA H -0.123 3.312 -6.549 1.00 . A A . 55 LEU HA 1 1 8 9959 1 1 55 LEU HB2 H -1.209 2.930 -9.074 1.00 . A A . 55 LEU HB2 1 1 8 9960 1 1 55 LEU HB3 H -2.604 3.296 -8.078 1.00 . A A . 55 LEU HB3 1 1 8 9961 1 1 55 LEU HD11 H 0.103 5.425 -9.876 1.00 . A A . 55 LEU HD11 1 1 8 9962 1 1 55 LEU HD12 H 0.707 5.906 -8.272 1.00 . A A . 55 LEU HD12 1 1 8 9963 1 1 55 LEU HD13 H 0.768 4.198 -8.771 1.00 . A A . 55 LEU HD13 1 1 8 9964 1 1 55 LEU HD21 H -2.582 5.051 -9.886 1.00 . A A . 55 LEU HD21 1 1 8 9965 1 1 55 LEU HD22 H -3.142 5.821 -8.382 1.00 . A A . 55 LEU HD22 1 1 8 9966 1 1 55 LEU HD23 H -1.885 6.604 -9.369 1.00 . A A . 55 LEU HD23 1 1 8 9967 1 1 55 LEU HG H -1.190 5.314 -7.233 1.00 . A A . 55 LEU HG 1 1 8 9968 1 1 55 LEU N N -0.212 1.459 -7.447 1.00 . A A . 55 LEU N 1 1 8 9969 1 1 55 LEU O O -2.946 1.745 -6.152 1.00 . A A . 55 LEU O 1 1 8 9970 1 1 56 VAL C C -3.450 3.310 -3.411 1.00 . A A . 56 VAL C 1 1 8 9971 1 1 56 VAL CA C -2.323 2.278 -3.496 1.00 . A A . 56 VAL CA 1 1 8 9972 1 1 56 VAL CB C -1.472 2.217 -2.226 1.00 . A A . 56 VAL CB 1 1 8 9973 1 1 56 VAL CG1 C -2.303 1.740 -1.032 1.00 . A A . 56 VAL CG1 1 1 8 9974 1 1 56 VAL CG2 C -0.245 1.326 -2.430 1.00 . A A . 56 VAL CG2 1 1 8 9975 1 1 56 VAL H H -0.609 3.015 -4.424 1.00 . A A . 56 VAL H 1 1 8 9976 1 1 56 VAL HA H -2.760 1.293 -3.658 1.00 . A A . 56 VAL HA 1 1 8 9977 1 1 56 VAL HB H -1.121 3.226 -2.008 1.00 . A A . 56 VAL HB 1 1 8 9978 1 1 56 VAL HG11 H -2.077 0.694 -0.827 1.00 . A A . 56 VAL HG11 1 1 8 9979 1 1 56 VAL HG12 H -2.060 2.342 -0.157 1.00 . A A . 56 VAL HG12 1 1 8 9980 1 1 56 VAL HG13 H -3.363 1.845 -1.263 1.00 . A A . 56 VAL HG13 1 1 8 9981 1 1 56 VAL HG21 H 0.651 1.866 -2.122 1.00 . A A . 56 VAL HG21 1 1 8 9982 1 1 56 VAL HG22 H -0.348 0.422 -1.831 1.00 . A A . 56 VAL HG22 1 1 8 9983 1 1 56 VAL HG23 H -0.163 1.057 -3.483 1.00 . A A . 56 VAL HG23 1 1 8 9984 1 1 56 VAL N N -1.482 2.579 -4.643 1.00 . A A . 56 VAL N 1 1 8 9985 1 1 56 VAL O O -3.205 4.511 -3.506 1.00 . A A . 56 VAL O 1 1 8 9986 1 1 57 VAL C C -6.342 3.654 -1.696 1.00 . A A . 57 VAL C 1 1 8 9987 1 1 57 VAL CA C -5.826 3.664 -3.136 1.00 . A A . 57 VAL CA 1 1 8 9988 1 1 57 VAL CB C -6.884 3.232 -4.153 1.00 . A A . 57 VAL CB 1 1 8 9989 1 1 57 VAL CG1 C -6.854 4.131 -5.391 1.00 . A A . 57 VAL CG1 1 1 8 9990 1 1 57 VAL CG2 C -6.706 1.762 -4.538 1.00 . A A . 57 VAL CG2 1 1 8 9991 1 1 57 VAL H H -4.851 1.824 -3.158 1.00 . A A . 57 VAL H 1 1 8 9992 1 1 57 VAL HA H -5.509 4.676 -3.388 1.00 . A A . 57 VAL HA 1 1 8 9993 1 1 57 VAL HB H -7.863 3.339 -3.685 1.00 . A A . 57 VAL HB 1 1 8 9994 1 1 57 VAL HG11 H -5.980 3.889 -5.995 1.00 . A A . 57 VAL HG11 1 1 8 9995 1 1 57 VAL HG12 H -7.758 3.970 -5.979 1.00 . A A . 57 VAL HG12 1 1 8 9996 1 1 57 VAL HG13 H -6.804 5.175 -5.080 1.00 . A A . 57 VAL HG13 1 1 8 9997 1 1 57 VAL HG21 H -6.890 1.133 -3.668 1.00 . A A . 57 VAL HG21 1 1 8 9998 1 1 57 VAL HG22 H -7.412 1.506 -5.328 1.00 . A A . 57 VAL HG22 1 1 8 9999 1 1 57 VAL HG23 H -5.689 1.601 -4.895 1.00 . A A . 57 VAL HG23 1 1 8 10000 1 1 57 VAL N N -4.661 2.802 -3.234 1.00 . A A . 57 VAL N 1 1 8 10001 1 1 57 VAL O O -6.359 4.689 -1.031 1.00 . A A . 57 VAL O 1 1 8 10002 1 1 58 ALA C C -6.542 1.155 0.779 1.00 . A A . 58 ALA C 1 1 8 10003 1 1 58 ALA CA C -7.267 2.315 0.094 1.00 . A A . 58 ALA CA 1 1 8 10004 1 1 58 ALA CB C -8.782 2.107 0.041 1.00 . A A . 58 ALA CB 1 1 8 10005 1 1 58 ALA H H -6.735 1.637 -1.802 1.00 . A A . 58 ALA H 1 1 8 10006 1 1 58 ALA HA H -7.058 3.236 0.639 1.00 . A A . 58 ALA HA 1 1 8 10007 1 1 58 ALA HB1 H -9.005 1.044 0.131 1.00 . A A . 58 ALA HB1 1 1 8 10008 1 1 58 ALA HB2 H -9.252 2.648 0.862 1.00 . A A . 58 ALA HB2 1 1 8 10009 1 1 58 ALA HB3 H -9.167 2.480 -0.908 1.00 . A A . 58 ALA HB3 1 1 8 10010 1 1 58 ALA N N -6.752 2.474 -1.255 1.00 . A A . 58 ALA N 1 1 8 10011 1 1 58 ALA O O -6.418 0.073 0.209 1.00 . A A . 58 ALA O 1 1 8 10012 1 1 59 ILE C C -6.379 -0.391 3.590 1.00 . A A . 59 ILE C 1 1 8 10013 1 1 59 ILE CA C -5.374 0.413 2.762 1.00 . A A . 59 ILE CA 1 1 8 10014 1 1 59 ILE CB C -4.265 1.057 3.597 1.00 . A A . 59 ILE CB 1 1 8 10015 1 1 59 ILE CD1 C -2.535 2.884 3.445 1.00 . A A . 59 ILE CD1 1 1 8 10016 1 1 59 ILE CG1 C -3.233 1.745 2.701 1.00 . A A . 59 ILE CG1 1 1 8 10017 1 1 59 ILE CG2 C -3.620 0.034 4.534 1.00 . A A . 59 ILE CG2 1 1 8 10018 1 1 59 ILE H H -6.189 2.304 2.450 1.00 . A A . 59 ILE H 1 1 8 10019 1 1 59 ILE HA H -4.893 -0.261 2.053 1.00 . A A . 59 ILE HA 1 1 8 10020 1 1 59 ILE HB H -4.714 1.828 4.223 1.00 . A A . 59 ILE HB 1 1 8 10021 1 1 59 ILE HD11 H -1.712 2.482 4.036 1.00 . A A . 59 ILE HD11 1 1 8 10022 1 1 59 ILE HD12 H -2.146 3.604 2.724 1.00 . A A . 59 ILE HD12 1 1 8 10023 1 1 59 ILE HD13 H -3.248 3.380 4.104 1.00 . A A . 59 ILE HD13 1 1 8 10024 1 1 59 ILE HG12 H -2.494 1.016 2.367 1.00 . A A . 59 ILE HG12 1 1 8 10025 1 1 59 ILE HG13 H -3.723 2.134 1.809 1.00 . A A . 59 ILE HG13 1 1 8 10026 1 1 59 ILE HG21 H -3.872 -0.973 4.202 1.00 . A A . 59 ILE HG21 1 1 8 10027 1 1 59 ILE HG22 H -2.537 0.161 4.520 1.00 . A A . 59 ILE HG22 1 1 8 10028 1 1 59 ILE HG23 H -3.990 0.186 5.548 1.00 . A A . 59 ILE HG23 1 1 8 10029 1 1 59 ILE N N -6.083 1.421 1.993 1.00 . A A . 59 ILE N 1 1 8 10030 1 1 59 ILE O O -6.935 0.117 4.562 1.00 . A A . 59 ILE O 1 1 8 10031 1 1 60 ASP C C -8.937 -2.010 3.649 1.00 . A A . 60 ASP C 1 1 8 10032 1 1 60 ASP CA C -7.509 -2.512 3.865 1.00 . A A . 60 ASP CA 1 1 8 10033 1 1 60 ASP CB C -7.236 -2.528 5.370 1.00 . A A . 60 ASP CB 1 1 8 10034 1 1 60 ASP CG C -7.684 -3.798 6.095 1.00 . A A . 60 ASP CG 1 1 8 10035 1 1 60 ASP H H -6.124 -2.039 2.382 1.00 . A A . 60 ASP H 1 1 8 10036 1 1 60 ASP HA H -7.344 -3.499 3.433 1.00 . A A . 60 ASP HA 1 1 8 10037 1 1 60 ASP HB2 H -6.166 -2.394 5.532 1.00 . A A . 60 ASP HB2 1 1 8 10038 1 1 60 ASP HB3 H -7.736 -1.672 5.824 1.00 . A A . 60 ASP HB3 1 1 8 10039 1 1 60 ASP N N -6.581 -1.633 3.174 1.00 . A A . 60 ASP N 1 1 8 10040 1 1 60 ASP O O -9.878 -2.524 4.251 1.00 . A A . 60 ASP O 1 1 8 10041 1 1 60 ASP OD1 O -8.894 -4.103 6.011 1.00 . A A . 60 ASP OD1 1 1 8 10042 1 1 60 ASP OD2 O -6.807 -4.436 6.718 1.00 . A A . 60 ASP OD2 1 1 8 10043 1 1 61 GLY C C -10.462 0.991 3.033 1.00 . A A . 61 GLY C 1 1 8 10044 1 1 61 GLY CA C -10.353 -0.433 2.483 1.00 . A A . 61 GLY CA 1 1 8 10045 1 1 61 GLY H H -8.285 -0.598 2.300 1.00 . A A . 61 GLY H 1 1 8 10046 1 1 61 GLY HA2 H -10.508 -0.422 1.404 1.00 . A A . 61 GLY HA2 1 1 8 10047 1 1 61 GLY HA3 H -11.141 -1.053 2.912 1.00 . A A . 61 GLY HA3 1 1 8 10048 1 1 61 GLY N N -9.055 -1.010 2.786 1.00 . A A . 61 GLY N 1 1 8 10049 1 1 61 GLY O O -11.563 1.504 3.225 1.00 . A A . 61 GLY O 1 1 8 10050 1 1 62 VAL C C -8.498 3.839 2.814 1.00 . A A . 62 VAL C 1 1 8 10051 1 1 62 VAL CA C -9.255 2.943 3.796 1.00 . A A . 62 VAL CA 1 1 8 10052 1 1 62 VAL CB C -8.641 2.940 5.197 1.00 . A A . 62 VAL CB 1 1 8 10053 1 1 62 VAL CG1 C -7.147 2.612 5.141 1.00 . A A . 62 VAL CG1 1 1 8 10054 1 1 62 VAL CG2 C -8.883 4.274 5.905 1.00 . A A . 62 VAL CG2 1 1 8 10055 1 1 62 VAL H H -8.412 1.164 3.114 1.00 . A A . 62 VAL H 1 1 8 10056 1 1 62 VAL HA H -10.281 3.301 3.878 1.00 . A A . 62 VAL HA 1 1 8 10057 1 1 62 VAL HB H -9.133 2.159 5.777 1.00 . A A . 62 VAL HB 1 1 8 10058 1 1 62 VAL HG11 H -6.569 3.523 5.299 1.00 . A A . 62 VAL HG11 1 1 8 10059 1 1 62 VAL HG12 H -6.904 1.888 5.918 1.00 . A A . 62 VAL HG12 1 1 8 10060 1 1 62 VAL HG13 H -6.904 2.193 4.164 1.00 . A A . 62 VAL HG13 1 1 8 10061 1 1 62 VAL HG21 H -8.417 5.078 5.335 1.00 . A A . 62 VAL HG21 1 1 8 10062 1 1 62 VAL HG22 H -9.955 4.456 5.981 1.00 . A A . 62 VAL HG22 1 1 8 10063 1 1 62 VAL HG23 H -8.449 4.240 6.905 1.00 . A A . 62 VAL HG23 1 1 8 10064 1 1 62 VAL N N -9.304 1.589 3.272 1.00 . A A . 62 VAL N 1 1 8 10065 1 1 62 VAL O O -7.271 3.790 2.743 1.00 . A A . 62 VAL O 1 1 8 10066 1 1 63 ASN C C -7.397 6.149 1.681 1.00 . A A . 63 ASN C 1 1 8 10067 1 1 63 ASN CA C -8.677 5.541 1.105 1.00 . A A . 63 ASN CA 1 1 8 10068 1 1 63 ASN CB C -9.636 6.686 0.773 1.00 . A A . 63 ASN CB 1 1 8 10069 1 1 63 ASN CG C -9.226 7.387 -0.523 1.00 . A A . 63 ASN CG 1 1 8 10070 1 1 63 ASN H H -10.258 4.669 2.144 1.00 . A A . 63 ASN H 1 1 8 10071 1 1 63 ASN HA H -8.488 4.929 0.223 1.00 . A A . 63 ASN HA 1 1 8 10072 1 1 63 ASN HB2 H -10.651 6.299 0.676 1.00 . A A . 63 ASN HB2 1 1 8 10073 1 1 63 ASN HB3 H -9.647 7.405 1.592 1.00 . A A . 63 ASN HB3 1 1 8 10074 1 1 63 ASN HD21 H -10.585 6.256 -1.510 1.00 . A A . 63 ASN HD21 1 1 8 10075 1 1 63 ASN HD22 H -9.691 7.367 -2.494 1.00 . A A . 63 ASN HD22 1 1 8 10076 1 1 63 ASN N N -9.261 4.636 2.080 1.00 . A A . 63 ASN N 1 1 8 10077 1 1 63 ASN ND2 N -9.889 6.969 -1.598 1.00 . A A . 63 ASN ND2 1 1 8 10078 1 1 63 ASN O O -7.301 6.375 2.887 1.00 . A A . 63 ASN O 1 1 8 10079 1 1 63 ASN OD1 O -8.364 8.250 -0.546 1.00 . A A . 63 ASN OD1 1 1 8 10080 1 1 64 THR C C -4.973 8.336 0.536 1.00 . A A . 64 THR C 1 1 8 10081 1 1 64 THR CA C -5.175 6.972 1.199 1.00 . A A . 64 THR CA 1 1 8 10082 1 1 64 THR CB C -4.071 5.966 0.867 1.00 . A A . 64 THR CB 1 1 8 10083 1 1 64 THR CG2 C -4.422 4.544 1.310 1.00 . A A . 64 THR CG2 1 1 8 10084 1 1 64 THR H H -6.531 6.208 -0.185 1.00 . A A . 64 THR H 1 1 8 10085 1 1 64 THR HA H -5.202 7.141 2.276 1.00 . A A . 64 THR HA 1 1 8 10086 1 1 64 THR HB H -3.117 6.281 1.290 1.00 . A A . 64 THR HB 1 1 8 10087 1 1 64 THR HG1 H -4.893 5.409 -0.870 1.00 . A A . 64 THR HG1 1 1 8 10088 1 1 64 THR HG21 H -3.817 3.830 0.752 1.00 . A A . 64 THR HG21 1 1 8 10089 1 1 64 THR HG22 H -4.222 4.436 2.376 1.00 . A A . 64 THR HG22 1 1 8 10090 1 1 64 THR HG23 H -5.478 4.354 1.118 1.00 . A A . 64 THR HG23 1 1 8 10091 1 1 64 THR N N -6.445 6.395 0.793 1.00 . A A . 64 THR N 1 1 8 10092 1 1 64 THR O O -4.039 9.062 0.874 1.00 . A A . 64 THR O 1 1 8 10093 1 1 64 THR OG1 O -4.079 5.898 -0.556 1.00 . A A . 64 THR OG1 1 1 8 10094 1 1 65 ASP C C -5.884 11.060 -0.105 1.00 . A A . 65 ASP C 1 1 8 10095 1 1 65 ASP CA C -5.795 9.908 -1.108 1.00 . A A . 65 ASP CA 1 1 8 10096 1 1 65 ASP CB C -6.957 10.048 -2.094 1.00 . A A . 65 ASP CB 1 1 8 10097 1 1 65 ASP CG C -7.156 8.858 -3.033 1.00 . A A . 65 ASP CG 1 1 8 10098 1 1 65 ASP H H -6.620 8.048 -0.664 1.00 . A A . 65 ASP H 1 1 8 10099 1 1 65 ASP HA H -4.842 9.887 -1.637 1.00 . A A . 65 ASP HA 1 1 8 10100 1 1 65 ASP HB2 H -7.876 10.203 -1.528 1.00 . A A . 65 ASP HB2 1 1 8 10101 1 1 65 ASP HB3 H -6.798 10.944 -2.694 1.00 . A A . 65 ASP HB3 1 1 8 10102 1 1 65 ASP N N -5.864 8.644 -0.395 1.00 . A A . 65 ASP N 1 1 8 10103 1 1 65 ASP O O -5.418 12.164 -0.380 1.00 . A A . 65 ASP O 1 1 8 10104 1 1 65 ASP OD1 O -6.446 7.849 -2.829 1.00 . A A . 65 ASP OD1 1 1 8 10105 1 1 65 ASP OD2 O -8.012 8.983 -3.935 1.00 . A A . 65 ASP OD2 1 1 8 10106 1 1 66 THR C C -5.591 11.554 3.176 1.00 . A A . 66 THR C 1 1 8 10107 1 1 66 THR CA C -6.641 11.760 2.083 1.00 . A A . 66 THR CA 1 1 8 10108 1 1 66 THR CB C -8.079 11.683 2.599 1.00 . A A . 66 THR CB 1 1 8 10109 1 1 66 THR CG2 C -8.418 10.311 3.187 1.00 . A A . 66 THR CG2 1 1 8 10110 1 1 66 THR H H -6.862 9.862 1.253 1.00 . A A . 66 THR H 1 1 8 10111 1 1 66 THR HA H -6.462 12.743 1.648 1.00 . A A . 66 THR HA 1 1 8 10112 1 1 66 THR HB H -8.788 11.957 1.818 1.00 . A A . 66 THR HB 1 1 8 10113 1 1 66 THR HG1 H -7.566 12.154 4.475 1.00 . A A . 66 THR HG1 1 1 8 10114 1 1 66 THR HG21 H -8.486 9.578 2.383 1.00 . A A . 66 THR HG21 1 1 8 10115 1 1 66 THR HG22 H -7.636 10.013 3.886 1.00 . A A . 66 THR HG22 1 1 8 10116 1 1 66 THR HG23 H -9.372 10.366 3.711 1.00 . A A . 66 THR HG23 1 1 8 10117 1 1 66 THR N N -6.485 10.763 1.037 1.00 . A A . 66 THR N 1 1 8 10118 1 1 66 THR O O -5.300 12.471 3.943 1.00 . A A . 66 THR O 1 1 8 10119 1 1 66 THR OG1 O -8.091 12.556 3.725 1.00 . A A . 66 THR OG1 1 1 8 10120 1 1 67 MET C C -2.637 10.334 3.683 1.00 . A A . 67 MET C 1 1 8 10121 1 1 67 MET CA C -4.039 10.008 4.201 1.00 . A A . 67 MET CA 1 1 8 10122 1 1 67 MET CB C -4.127 8.516 4.532 1.00 . A A . 67 MET CB 1 1 8 10123 1 1 67 MET CE C -5.494 5.562 5.968 1.00 . A A . 67 MET CE 1 1 8 10124 1 1 67 MET CG C -5.488 8.169 5.139 1.00 . A A . 67 MET CG 1 1 8 10125 1 1 67 MET H H -5.293 9.605 2.587 1.00 . A A . 67 MET H 1 1 8 10126 1 1 67 MET HA H -4.265 10.622 5.072 1.00 . A A . 67 MET HA 1 1 8 10127 1 1 67 MET HB2 H -3.967 7.929 3.628 1.00 . A A . 67 MET HB2 1 1 8 10128 1 1 67 MET HB3 H -3.334 8.248 5.231 1.00 . A A . 67 MET HB3 1 1 8 10129 1 1 67 MET HE1 H -4.553 5.015 6.021 1.00 . A A . 67 MET HE1 1 1 8 10130 1 1 67 MET HE2 H -6.251 5.039 6.552 1.00 . A A . 67 MET HE2 1 1 8 10131 1 1 67 MET HE3 H -5.818 5.629 4.929 1.00 . A A . 67 MET HE3 1 1 8 10132 1 1 67 MET HG2 H -6.038 9.082 5.366 1.00 . A A . 67 MET HG2 1 1 8 10133 1 1 67 MET HG3 H -6.084 7.608 4.419 1.00 . A A . 67 MET HG3 1 1 8 10134 1 1 67 MET N N -5.051 10.345 3.214 1.00 . A A . 67 MET N 1 1 8 10135 1 1 67 MET O O -2.338 10.116 2.510 1.00 . A A . 67 MET O 1 1 8 10136 1 1 67 MET SD S -5.265 7.206 6.626 1.00 . A A . 67 MET SD 1 1 8 10137 1 1 68 THR C C 0.455 9.980 4.284 1.00 . A A . 68 THR C 1 1 8 10138 1 1 68 THR CA C -0.451 11.212 4.231 1.00 . A A . 68 THR CA 1 1 8 10139 1 1 68 THR CB C -0.003 12.337 5.166 1.00 . A A . 68 THR CB 1 1 8 10140 1 1 68 THR CG2 C -1.030 13.466 5.258 1.00 . A A . 68 THR CG2 1 1 8 10141 1 1 68 THR H H -2.066 11.027 5.535 1.00 . A A . 68 THR H 1 1 8 10142 1 1 68 THR HA H -0.444 11.570 3.202 1.00 . A A . 68 THR HA 1 1 8 10143 1 1 68 THR HB H 0.974 12.721 4.871 1.00 . A A . 68 THR HB 1 1 8 10144 1 1 68 THR HG1 H 0.409 12.351 7.124 1.00 . A A . 68 THR HG1 1 1 8 10145 1 1 68 THR HG21 H -0.905 14.142 4.412 1.00 . A A . 68 THR HG21 1 1 8 10146 1 1 68 THR HG22 H -2.035 13.045 5.241 1.00 . A A . 68 THR HG22 1 1 8 10147 1 1 68 THR HG23 H -0.883 14.017 6.187 1.00 . A A . 68 THR HG23 1 1 8 10148 1 1 68 THR N N -1.815 10.853 4.583 1.00 . A A . 68 THR N 1 1 8 10149 1 1 68 THR O O 0.085 8.957 4.858 1.00 . A A . 68 THR O 1 1 8 10150 1 1 68 THR OG1 O -0.024 11.742 6.461 1.00 . A A . 68 THR OG1 1 1 8 10151 1 1 69 HIS C C 2.605 8.325 5.005 1.00 . A A . 69 HIS C 1 1 8 10152 1 1 69 HIS CA C 2.587 9.030 3.648 1.00 . A A . 69 HIS CA 1 1 8 10153 1 1 69 HIS CB C 3.967 9.537 3.224 1.00 . A A . 69 HIS CB 1 1 8 10154 1 1 69 HIS CD2 C 5.510 7.679 4.225 1.00 . A A . 69 HIS CD2 1 1 8 10155 1 1 69 HIS CE1 C 6.606 7.169 2.401 1.00 . A A . 69 HIS CE1 1 1 8 10156 1 1 69 HIS CG C 5.037 8.471 3.220 1.00 . A A . 69 HIS CG 1 1 8 10157 1 1 69 HIS H H 1.918 10.955 3.212 1.00 . A A . 69 HIS H 1 1 8 10158 1 1 69 HIS HA H 2.242 8.329 2.887 1.00 . A A . 69 HIS HA 1 1 8 10159 1 1 69 HIS HB2 H 3.894 9.968 2.226 1.00 . A A . 69 HIS HB2 1 1 8 10160 1 1 69 HIS HB3 H 4.270 10.339 3.896 1.00 . A A . 69 HIS HB3 1 1 8 10161 1 1 69 HIS HD1 H 5.632 8.531 1.176 1.00 . A A . 69 HIS HD1 1 1 8 10162 1 1 69 HIS HD2 H 5.169 7.691 5.260 1.00 . A A . 69 HIS HD2 1 1 8 10163 1 1 69 HIS HE1 H 7.308 6.686 1.721 1.00 . A A . 69 HIS HE1 1 1 8 10164 1 1 69 HIS N N 1.625 10.119 3.677 1.00 . A A . 69 HIS N 1 1 8 10165 1 1 69 HIS ND1 N 5.747 8.126 2.083 1.00 . A A . 69 HIS ND1 1 1 8 10166 1 1 69 HIS NE2 N 6.457 6.893 3.728 1.00 . A A . 69 HIS NE2 1 1 8 10167 1 1 69 HIS O O 2.394 7.115 5.083 1.00 . A A . 69 HIS O 1 1 8 10168 1 1 70 LEU C C 1.585 7.871 7.704 1.00 . A A . 70 LEU C 1 1 8 10169 1 1 70 LEU CA C 2.906 8.576 7.391 1.00 . A A . 70 LEU CA 1 1 8 10170 1 1 70 LEU CB C 3.267 9.677 8.391 1.00 . A A . 70 LEU CB 1 1 8 10171 1 1 70 LEU CD1 C 5.175 8.331 9.345 1.00 . A A . 70 LEU CD1 1 1 8 10172 1 1 70 LEU CD2 C 4.358 10.413 10.542 1.00 . A A . 70 LEU CD2 1 1 8 10173 1 1 70 LEU CG C 3.971 9.217 9.670 1.00 . A A . 70 LEU CG 1 1 8 10174 1 1 70 LEU H H 3.028 10.093 5.969 1.00 . A A . 70 LEU H 1 1 8 10175 1 1 70 LEU HA H 3.708 7.838 7.422 1.00 . A A . 70 LEU HA 1 1 8 10176 1 1 70 LEU HB2 H 3.908 10.401 7.887 1.00 . A A . 70 LEU HB2 1 1 8 10177 1 1 70 LEU HB3 H 2.353 10.200 8.670 1.00 . A A . 70 LEU HB3 1 1 8 10178 1 1 70 LEU HD11 H 5.706 8.741 8.486 1.00 . A A . 70 LEU HD11 1 1 8 10179 1 1 70 LEU HD12 H 5.844 8.298 10.205 1.00 . A A . 70 LEU HD12 1 1 8 10180 1 1 70 LEU HD13 H 4.832 7.323 9.113 1.00 . A A . 70 LEU HD13 1 1 8 10181 1 1 70 LEU HD21 H 5.022 11.072 9.982 1.00 . A A . 70 LEU HD21 1 1 8 10182 1 1 70 LEU HD22 H 3.460 10.960 10.828 1.00 . A A . 70 LEU HD22 1 1 8 10183 1 1 70 LEU HD23 H 4.869 10.059 11.438 1.00 . A A . 70 LEU HD23 1 1 8 10184 1 1 70 LEU HG H 3.271 8.612 10.246 1.00 . A A . 70 LEU HG 1 1 8 10185 1 1 70 LEU N N 2.858 9.110 6.041 1.00 . A A . 70 LEU N 1 1 8 10186 1 1 70 LEU O O 1.569 6.678 8.004 1.00 . A A . 70 LEU O 1 1 8 10187 1 1 71 GLU C C -0.939 6.685 7.330 1.00 . A A . 71 GLU C 1 1 8 10188 1 1 71 GLU CA C -0.815 8.103 7.893 1.00 . A A . 71 GLU CA 1 1 8 10189 1 1 71 GLU CB C -1.903 9.016 7.324 1.00 . A A . 71 GLU CB 1 1 8 10190 1 1 71 GLU CD C -3.441 10.388 8.778 1.00 . A A . 71 GLU CD 1 1 8 10191 1 1 71 GLU CG C -2.044 10.289 8.162 1.00 . A A . 71 GLU CG 1 1 8 10192 1 1 71 GLU H H 0.529 9.608 7.378 1.00 . A A . 71 GLU H 1 1 8 10193 1 1 71 GLU HA H -0.901 8.078 8.979 1.00 . A A . 71 GLU HA 1 1 8 10194 1 1 71 GLU HB2 H -1.661 9.278 6.295 1.00 . A A . 71 GLU HB2 1 1 8 10195 1 1 71 GLU HB3 H -2.855 8.484 7.302 1.00 . A A . 71 GLU HB3 1 1 8 10196 1 1 71 GLU HG2 H -1.293 10.293 8.951 1.00 . A A . 71 GLU HG2 1 1 8 10197 1 1 71 GLU HG3 H -1.855 11.162 7.537 1.00 . A A . 71 GLU HG3 1 1 8 10198 1 1 71 GLU N N 0.508 8.639 7.623 1.00 . A A . 71 GLU N 1 1 8 10199 1 1 71 GLU O O -1.160 5.734 8.077 1.00 . A A . 71 GLU O 1 1 8 10200 1 1 71 GLU OE1 O -3.860 9.387 9.398 1.00 . A A . 71 GLU OE1 1 1 8 10201 1 1 71 GLU OE2 O -4.058 11.463 8.616 1.00 . A A . 71 GLU OE2 1 1 8 10202 1 1 72 ALA C C 0.032 4.300 6.047 1.00 . A A . 72 ALA C 1 1 8 10203 1 1 72 ALA CA C -0.883 5.305 5.345 1.00 . A A . 72 ALA CA 1 1 8 10204 1 1 72 ALA CB C -0.535 5.476 3.865 1.00 . A A . 72 ALA CB 1 1 8 10205 1 1 72 ALA H H -0.611 7.369 5.416 1.00 . A A . 72 ALA H 1 1 8 10206 1 1 72 ALA HA H -1.915 4.962 5.425 1.00 . A A . 72 ALA HA 1 1 8 10207 1 1 72 ALA HB1 H 0.406 6.018 3.774 1.00 . A A . 72 ALA HB1 1 1 8 10208 1 1 72 ALA HB2 H -0.436 4.495 3.400 1.00 . A A . 72 ALA HB2 1 1 8 10209 1 1 72 ALA HB3 H -1.327 6.036 3.368 1.00 . A A . 72 ALA HB3 1 1 8 10210 1 1 72 ALA N N -0.791 6.590 6.017 1.00 . A A . 72 ALA N 1 1 8 10211 1 1 72 ALA O O -0.406 3.215 6.426 1.00 . A A . 72 ALA O 1 1 8 10212 1 1 73 GLN C C 1.744 3.373 8.208 1.00 . A A . 73 GLN C 1 1 8 10213 1 1 73 GLN CA C 2.268 3.845 6.851 1.00 . A A . 73 GLN CA 1 1 8 10214 1 1 73 GLN CB C 3.608 4.568 7.001 1.00 . A A . 73 GLN CB 1 1 8 10215 1 1 73 GLN CD C 5.951 4.137 6.174 1.00 . A A . 73 GLN CD 1 1 8 10216 1 1 73 GLN CG C 4.491 4.348 5.771 1.00 . A A . 73 GLN CG 1 1 8 10217 1 1 73 GLN H H 1.635 5.582 5.890 1.00 . A A . 73 GLN H 1 1 8 10218 1 1 73 GLN HA H 2.395 2.991 6.186 1.00 . A A . 73 GLN HA 1 1 8 10219 1 1 73 GLN HB2 H 3.436 5.635 7.143 1.00 . A A . 73 GLN HB2 1 1 8 10220 1 1 73 GLN HB3 H 4.122 4.206 7.891 1.00 . A A . 73 GLN HB3 1 1 8 10221 1 1 73 GLN HE21 H 6.471 4.354 4.230 1.00 . A A . 73 GLN HE21 1 1 8 10222 1 1 73 GLN HE22 H 7.785 4.062 5.320 1.00 . A A . 73 GLN HE22 1 1 8 10223 1 1 73 GLN HG2 H 4.135 3.481 5.214 1.00 . A A . 73 GLN HG2 1 1 8 10224 1 1 73 GLN HG3 H 4.414 5.207 5.105 1.00 . A A . 73 GLN HG3 1 1 8 10225 1 1 73 GLN N N 1.287 4.697 6.200 1.00 . A A . 73 GLN N 1 1 8 10226 1 1 73 GLN NE2 N 6.807 4.188 5.157 1.00 . A A . 73 GLN NE2 1 1 8 10227 1 1 73 GLN O O 1.853 2.195 8.544 1.00 . A A . 73 GLN O 1 1 8 10228 1 1 73 GLN OE1 O 6.280 3.940 7.333 1.00 . A A . 73 GLN OE1 1 1 8 10229 1 1 74 ASN C C -0.371 2.876 10.144 1.00 . A A . 74 ASN C 1 1 8 10230 1 1 74 ASN CA C 0.646 4.013 10.267 1.00 . A A . 74 ASN CA 1 1 8 10231 1 1 74 ASN CB C -0.071 5.226 10.862 1.00 . A A . 74 ASN CB 1 1 8 10232 1 1 74 ASN CG C 0.733 5.825 12.018 1.00 . A A . 74 ASN CG 1 1 8 10233 1 1 74 ASN H H 1.103 5.273 8.672 1.00 . A A . 74 ASN H 1 1 8 10234 1 1 74 ASN HA H 1.508 3.737 10.874 1.00 . A A . 74 ASN HA 1 1 8 10235 1 1 74 ASN HB2 H -0.221 5.980 10.089 1.00 . A A . 74 ASN HB2 1 1 8 10236 1 1 74 ASN HB3 H -1.059 4.932 11.216 1.00 . A A . 74 ASN HB3 1 1 8 10237 1 1 74 ASN HD21 H 1.530 7.152 10.713 1.00 . A A . 74 ASN HD21 1 1 8 10238 1 1 74 ASN HD22 H 2.076 7.304 12.350 1.00 . A A . 74 ASN HD22 1 1 8 10239 1 1 74 ASN N N 1.187 4.317 8.953 1.00 . A A . 74 ASN N 1 1 8 10240 1 1 74 ASN ND2 N 1.511 6.845 11.664 1.00 . A A . 74 ASN ND2 1 1 8 10241 1 1 74 ASN O O -0.510 2.062 11.055 1.00 . A A . 74 ASN O 1 1 8 10242 1 1 74 ASN OD1 O 0.653 5.391 13.155 1.00 . A A . 74 ASN OD1 1 1 8 10243 1 1 75 LYS C C -1.388 0.458 8.780 1.00 . A A . 75 LYS C 1 1 8 10244 1 1 75 LYS CA C -2.055 1.834 8.756 1.00 . A A . 75 LYS CA 1 1 8 10245 1 1 75 LYS CB C -2.807 2.130 7.457 1.00 . A A . 75 LYS CB 1 1 8 10246 1 1 75 LYS CD C -5.009 3.012 8.312 1.00 . A A . 75 LYS CD 1 1 8 10247 1 1 75 LYS CE C -6.425 2.617 8.736 1.00 . A A . 75 LYS CE 1 1 8 10248 1 1 75 LYS CG C -4.303 1.849 7.612 1.00 . A A . 75 LYS CG 1 1 8 10249 1 1 75 LYS H H -0.936 3.524 8.273 1.00 . A A . 75 LYS H 1 1 8 10250 1 1 75 LYS HA H -2.782 1.880 9.567 1.00 . A A . 75 LYS HA 1 1 8 10251 1 1 75 LYS HB2 H -2.657 3.172 7.174 1.00 . A A . 75 LYS HB2 1 1 8 10252 1 1 75 LYS HB3 H -2.401 1.520 6.650 1.00 . A A . 75 LYS HB3 1 1 8 10253 1 1 75 LYS HD2 H -4.436 3.317 9.187 1.00 . A A . 75 LYS HD2 1 1 8 10254 1 1 75 LYS HD3 H -5.052 3.871 7.643 1.00 . A A . 75 LYS HD3 1 1 8 10255 1 1 75 LYS HE2 H -7.111 2.742 7.898 1.00 . A A . 75 LYS HE2 1 1 8 10256 1 1 75 LYS HE3 H -6.448 1.563 9.013 1.00 . A A . 75 LYS HE3 1 1 8 10257 1 1 75 LYS HG2 H -4.749 1.684 6.632 1.00 . A A . 75 LYS HG2 1 1 8 10258 1 1 75 LYS HG3 H -4.447 0.933 8.186 1.00 . A A . 75 LYS HG3 1 1 8 10259 1 1 75 LYS HZ1 H -7.732 3.079 10.239 1.00 . A A . 75 LYS HZ1 1 1 8 10260 1 1 75 LYS HZ2 H -6.177 3.430 10.595 1.00 . A A . 75 LYS HZ2 1 1 8 10261 1 1 75 LYS HZ3 H -7.016 4.387 9.571 1.00 . A A . 75 LYS HZ3 1 1 8 10262 1 1 75 LYS N N -1.055 2.857 9.010 1.00 . A A . 75 LYS N 1 1 8 10263 1 1 75 LYS NZ N -6.874 3.445 9.878 1.00 . A A . 75 LYS NZ 1 1 8 10264 1 1 75 LYS O O -1.841 -0.444 9.483 1.00 . A A . 75 LYS O 1 1 8 10265 1 1 76 ILE C C 0.545 -1.508 9.330 1.00 . A A . 76 ILE C 1 1 8 10266 1 1 76 ILE CA C 0.414 -0.912 7.927 1.00 . A A . 76 ILE CA 1 1 8 10267 1 1 76 ILE CB C 1.754 -0.704 7.219 1.00 . A A . 76 ILE CB 1 1 8 10268 1 1 76 ILE CD1 C 2.876 -0.137 5.033 1.00 . A A . 76 ILE CD1 1 1 8 10269 1 1 76 ILE CG1 C 1.547 -0.203 5.789 1.00 . A A . 76 ILE CG1 1 1 8 10270 1 1 76 ILE CG2 C 2.601 -1.978 7.263 1.00 . A A . 76 ILE CG2 1 1 8 10271 1 1 76 ILE H H 0.042 1.077 7.434 1.00 . A A . 76 ILE H 1 1 8 10272 1 1 76 ILE HA H -0.171 -1.598 7.314 1.00 . A A . 76 ILE HA 1 1 8 10273 1 1 76 ILE HB H 2.307 0.068 7.754 1.00 . A A . 76 ILE HB 1 1 8 10274 1 1 76 ILE HD11 H 3.508 0.634 5.475 1.00 . A A . 76 ILE HD11 1 1 8 10275 1 1 76 ILE HD12 H 3.379 -1.101 5.098 1.00 . A A . 76 ILE HD12 1 1 8 10276 1 1 76 ILE HD13 H 2.687 0.105 3.987 1.00 . A A . 76 ILE HD13 1 1 8 10277 1 1 76 ILE HG12 H 0.858 -0.865 5.263 1.00 . A A . 76 ILE HG12 1 1 8 10278 1 1 76 ILE HG13 H 1.087 0.785 5.809 1.00 . A A . 76 ILE HG13 1 1 8 10279 1 1 76 ILE HG21 H 3.657 -1.714 7.221 1.00 . A A . 76 ILE HG21 1 1 8 10280 1 1 76 ILE HG22 H 2.398 -2.518 8.188 1.00 . A A . 76 ILE HG22 1 1 8 10281 1 1 76 ILE HG23 H 2.350 -2.610 6.411 1.00 . A A . 76 ILE HG23 1 1 8 10282 1 1 76 ILE N N -0.321 0.339 8.003 1.00 . A A . 76 ILE N 1 1 8 10283 1 1 76 ILE O O 0.264 -2.688 9.536 1.00 . A A . 76 ILE O 1 1 8 10284 1 1 77 LYS C C -0.226 -1.410 12.242 1.00 . A A . 77 LYS C 1 1 8 10285 1 1 77 LYS CA C 1.143 -1.094 11.636 1.00 . A A . 77 LYS CA 1 1 8 10286 1 1 77 LYS CB C 1.939 -0.053 12.426 1.00 . A A . 77 LYS CB 1 1 8 10287 1 1 77 LYS CD C 3.897 0.649 11.000 1.00 . A A . 77 LYS CD 1 1 8 10288 1 1 77 LYS CE C 5.332 1.141 11.200 1.00 . A A . 77 LYS CE 1 1 8 10289 1 1 77 LYS CG C 3.441 -0.210 12.181 1.00 . A A . 77 LYS CG 1 1 8 10290 1 1 77 LYS H H 1.198 0.293 10.083 1.00 . A A . 77 LYS H 1 1 8 10291 1 1 77 LYS HA H 1.735 -2.009 11.622 1.00 . A A . 77 LYS HA 1 1 8 10292 1 1 77 LYS HB2 H 1.623 0.949 12.137 1.00 . A A . 77 LYS HB2 1 1 8 10293 1 1 77 LYS HB3 H 1.728 -0.158 13.490 1.00 . A A . 77 LYS HB3 1 1 8 10294 1 1 77 LYS HD2 H 3.833 0.071 10.078 1.00 . A A . 77 LYS HD2 1 1 8 10295 1 1 77 LYS HD3 H 3.229 1.503 10.887 1.00 . A A . 77 LYS HD3 1 1 8 10296 1 1 77 LYS HE2 H 5.429 2.160 10.827 1.00 . A A . 77 LYS HE2 1 1 8 10297 1 1 77 LYS HE3 H 5.568 1.167 12.264 1.00 . A A . 77 LYS HE3 1 1 8 10298 1 1 77 LYS HG2 H 3.991 0.077 13.077 1.00 . A A . 77 LYS HG2 1 1 8 10299 1 1 77 LYS HG3 H 3.674 -1.256 11.986 1.00 . A A . 77 LYS HG3 1 1 8 10300 1 1 77 LYS HZ1 H 5.875 -0.648 10.373 1.00 . A A . 77 LYS HZ1 1 1 8 10301 1 1 77 LYS HZ2 H 6.506 0.646 9.602 1.00 . A A . 77 LYS HZ2 1 1 8 10302 1 1 77 LYS HZ3 H 7.123 0.169 11.037 1.00 . A A . 77 LYS HZ3 1 1 8 10303 1 1 77 LYS N N 0.972 -0.665 10.259 1.00 . A A . 77 LYS N 1 1 8 10304 1 1 77 LYS NZ N 6.286 0.255 10.496 1.00 . A A . 77 LYS NZ 1 1 8 10305 1 1 77 LYS O O -0.410 -2.462 12.853 1.00 . A A . 77 LYS O 1 1 8 10306 1 1 78 SER C C -2.943 -2.103 12.411 1.00 . A A . 78 SER C 1 1 8 10307 1 1 78 SER CA C -2.497 -0.648 12.571 1.00 . A A . 78 SER CA 1 1 8 10308 1 1 78 SER CB C -3.480 0.289 11.866 1.00 . A A . 78 SER CB 1 1 8 10309 1 1 78 SER H H -0.993 0.371 11.553 1.00 . A A . 78 SER H 1 1 8 10310 1 1 78 SER HA H -2.435 -0.381 13.626 1.00 . A A . 78 SER HA 1 1 8 10311 1 1 78 SER HB2 H -2.964 1.206 11.579 1.00 . A A . 78 SER HB2 1 1 8 10312 1 1 78 SER HB3 H -3.832 -0.179 10.947 1.00 . A A . 78 SER HB3 1 1 8 10313 1 1 78 SER HG H -4.312 0.651 13.650 1.00 . A A . 78 SER HG 1 1 8 10314 1 1 78 SER N N -1.151 -0.481 12.051 1.00 . A A . 78 SER N 1 1 8 10315 1 1 78 SER O O -3.430 -2.715 13.360 1.00 . A A . 78 SER O 1 1 8 10316 1 1 78 SER OG O -4.596 0.612 12.691 1.00 . A A . 78 SER OG 1 1 8 10317 1 1 79 ALA C C -2.754 -4.883 12.083 1.00 . A A . 79 ALA C 1 1 8 10318 1 1 79 ALA CA C -3.140 -3.986 10.905 1.00 . A A . 79 ALA CA 1 1 8 10319 1 1 79 ALA CB C -2.480 -4.425 9.597 1.00 . A A . 79 ALA CB 1 1 8 10320 1 1 79 ALA H H -2.366 -2.110 10.435 1.00 . A A . 79 ALA H 1 1 8 10321 1 1 79 ALA HA H -4.223 -4.012 10.779 1.00 . A A . 79 ALA HA 1 1 8 10322 1 1 79 ALA HB1 H -3.251 -4.659 8.862 1.00 . A A . 79 ALA HB1 1 1 8 10323 1 1 79 ALA HB2 H -1.850 -3.620 9.219 1.00 . A A . 79 ALA HB2 1 1 8 10324 1 1 79 ALA HB3 H -1.870 -5.311 9.777 1.00 . A A . 79 ALA HB3 1 1 8 10325 1 1 79 ALA N N -2.762 -2.614 11.202 1.00 . A A . 79 ALA N 1 1 8 10326 1 1 79 ALA O O -1.792 -4.599 12.794 1.00 . A A . 79 ALA O 1 1 8 10327 1 1 80 SER C C -3.430 -8.321 12.823 1.00 . A A . 80 SER C 1 1 8 10328 1 1 80 SER CA C -3.277 -6.887 13.333 1.00 . A A . 80 SER CA 1 1 8 10329 1 1 80 SER CB C -4.223 -6.637 14.509 1.00 . A A . 80 SER CB 1 1 8 10330 1 1 80 SER H H -4.307 -6.169 11.670 1.00 . A A . 80 SER H 1 1 8 10331 1 1 80 SER HA H -2.250 -6.700 13.647 1.00 . A A . 80 SER HA 1 1 8 10332 1 1 80 SER HB2 H -4.546 -5.596 14.500 1.00 . A A . 80 SER HB2 1 1 8 10333 1 1 80 SER HB3 H -5.117 -7.250 14.391 1.00 . A A . 80 SER HB3 1 1 8 10334 1 1 80 SER HG H -3.030 -6.167 16.046 1.00 . A A . 80 SER HG 1 1 8 10335 1 1 80 SER N N -3.526 -5.946 12.253 1.00 . A A . 80 SER N 1 1 8 10336 1 1 80 SER O O -2.500 -9.120 12.920 1.00 . A A . 80 SER O 1 1 8 10337 1 1 80 SER OG O -3.608 -6.932 15.760 1.00 . A A . 80 SER OG 1 1 8 10338 1 1 81 TYR C C -4.410 -10.062 10.321 1.00 . A A . 81 TYR C 1 1 8 10339 1 1 81 TYR CA C -4.897 -9.927 11.766 1.00 . A A . 81 TYR CA 1 1 8 10340 1 1 81 TYR CB C -6.420 -10.071 11.794 1.00 . A A . 81 TYR CB 1 1 8 10341 1 1 81 TYR CD1 C -6.540 -12.579 12.022 1.00 . A A . 81 TYR CD1 1 1 8 10342 1 1 81 TYR CD2 C -7.729 -11.239 13.605 1.00 . A A . 81 TYR CD2 1 1 8 10343 1 1 81 TYR CE1 C -7.004 -13.771 12.684 1.00 . A A . 81 TYR CE1 1 1 8 10344 1 1 81 TYR CE2 C -8.193 -12.431 14.266 1.00 . A A . 81 TYR CE2 1 1 8 10345 1 1 81 TYR CG C -6.913 -11.338 12.496 1.00 . A A . 81 TYR CG 1 1 8 10346 1 1 81 TYR CZ C -7.807 -13.638 13.773 1.00 . A A . 81 TYR CZ 1 1 8 10347 1 1 81 TYR H H -5.361 -7.947 12.216 1.00 . A A . 81 TYR H 1 1 8 10348 1 1 81 TYR HA H -4.375 -10.656 12.386 1.00 . A A . 81 TYR HA 1 1 8 10349 1 1 81 TYR HB2 H -6.848 -9.201 12.292 1.00 . A A . 81 TYR HB2 1 1 8 10350 1 1 81 TYR HB3 H -6.794 -10.067 10.770 1.00 . A A . 81 TYR HB3 1 1 8 10351 1 1 81 TYR HD1 H -5.895 -12.657 11.147 1.00 . A A . 81 TYR HD1 1 1 8 10352 1 1 81 TYR HD2 H -8.023 -10.258 13.979 1.00 . A A . 81 TYR HD2 1 1 8 10353 1 1 81 TYR HE1 H -6.717 -14.758 12.320 1.00 . A A . 81 TYR HE1 1 1 8 10354 1 1 81 TYR HE2 H -8.838 -12.367 15.142 1.00 . A A . 81 TYR HE2 1 1 8 10355 1 1 81 TYR HH H -9.102 -15.073 13.985 1.00 . A A . 81 TYR HH 1 1 8 10356 1 1 81 TYR N N -4.610 -8.603 12.291 1.00 . A A . 81 TYR N 1 1 8 10357 1 1 81 TYR O O -3.643 -10.968 10.003 1.00 . A A . 81 TYR O 1 1 8 10358 1 1 81 TYR OH O -8.245 -14.764 14.398 1.00 . A A . 81 TYR OH 1 1 8 10359 1 1 82 ASN C C -4.297 -7.709 7.609 1.00 . A A . 82 ASN C 1 1 8 10360 1 1 82 ASN CA C -4.499 -9.150 8.083 1.00 . A A . 82 ASN CA 1 1 8 10361 1 1 82 ASN CB C -5.593 -9.783 7.220 1.00 . A A . 82 ASN CB 1 1 8 10362 1 1 82 ASN CG C -6.403 -10.802 8.023 1.00 . A A . 82 ASN CG 1 1 8 10363 1 1 82 ASN H H -5.501 -8.411 9.753 1.00 . A A . 82 ASN H 1 1 8 10364 1 1 82 ASN HA H -3.582 -9.737 8.035 1.00 . A A . 82 ASN HA 1 1 8 10365 1 1 82 ASN HB2 H -6.255 -9.006 6.838 1.00 . A A . 82 ASN HB2 1 1 8 10366 1 1 82 ASN HB3 H -5.142 -10.271 6.356 1.00 . A A . 82 ASN HB3 1 1 8 10367 1 1 82 ASN HD21 H -4.911 -12.141 7.740 1.00 . A A . 82 ASN HD21 1 1 8 10368 1 1 82 ASN HD22 H -6.261 -12.719 8.660 1.00 . A A . 82 ASN HD22 1 1 8 10369 1 1 82 ASN N N -4.877 -9.145 9.486 1.00 . A A . 82 ASN N 1 1 8 10370 1 1 82 ASN ND2 N -5.809 -11.985 8.152 1.00 . A A . 82 ASN ND2 1 1 8 10371 1 1 82 ASN O O -5.079 -6.824 7.951 1.00 . A A . 82 ASN O 1 1 8 10372 1 1 82 ASN OD1 O -7.496 -10.533 8.494 1.00 . A A . 82 ASN OD1 1 1 8 10373 1 1 83 LEU C C -3.327 -6.137 4.827 1.00 . A A . 83 LEU C 1 1 8 10374 1 1 83 LEU CA C -2.930 -6.201 6.303 1.00 . A A . 83 LEU CA 1 1 8 10375 1 1 83 LEU CB C -1.461 -5.859 6.560 1.00 . A A . 83 LEU CB 1 1 8 10376 1 1 83 LEU CD1 C -1.564 -3.377 6.126 1.00 . A A . 83 LEU CD1 1 1 8 10377 1 1 83 LEU CD2 C 0.632 -4.625 5.883 1.00 . A A . 83 LEU CD2 1 1 8 10378 1 1 83 LEU CG C -0.891 -4.697 5.745 1.00 . A A . 83 LEU CG 1 1 8 10379 1 1 83 LEU H H -2.613 -8.245 6.553 1.00 . A A . 83 LEU H 1 1 8 10380 1 1 83 LEU HA H -3.531 -5.478 6.854 1.00 . A A . 83 LEU HA 1 1 8 10381 1 1 83 LEU HB2 H -1.342 -5.627 7.618 1.00 . A A . 83 LEU HB2 1 1 8 10382 1 1 83 LEU HB3 H -0.861 -6.746 6.359 1.00 . A A . 83 LEU HB3 1 1 8 10383 1 1 83 LEU HD11 H -1.569 -3.272 7.211 1.00 . A A . 83 LEU HD11 1 1 8 10384 1 1 83 LEU HD12 H -1.013 -2.547 5.684 1.00 . A A . 83 LEU HD12 1 1 8 10385 1 1 83 LEU HD13 H -2.589 -3.371 5.756 1.00 . A A . 83 LEU HD13 1 1 8 10386 1 1 83 LEU HD21 H 1.081 -5.493 5.401 1.00 . A A . 83 LEU HD21 1 1 8 10387 1 1 83 LEU HD22 H 0.997 -3.715 5.406 1.00 . A A . 83 LEU HD22 1 1 8 10388 1 1 83 LEU HD23 H 0.900 -4.615 6.939 1.00 . A A . 83 LEU HD23 1 1 8 10389 1 1 83 LEU HG H -1.110 -4.877 4.692 1.00 . A A . 83 LEU HG 1 1 8 10390 1 1 83 LEU N N -3.244 -7.519 6.827 1.00 . A A . 83 LEU N 1 1 8 10391 1 1 83 LEU O O -2.524 -6.452 3.950 1.00 . A A . 83 LEU O 1 1 8 10392 1 1 84 SER C C -4.721 -4.250 2.657 1.00 . A A . 84 SER C 1 1 8 10393 1 1 84 SER CA C -5.079 -5.617 3.243 1.00 . A A . 84 SER CA 1 1 8 10394 1 1 84 SER CB C -6.594 -5.828 3.209 1.00 . A A . 84 SER CB 1 1 8 10395 1 1 84 SER H H -5.212 -5.472 5.316 1.00 . A A . 84 SER H 1 1 8 10396 1 1 84 SER HA H -4.589 -6.413 2.683 1.00 . A A . 84 SER HA 1 1 8 10397 1 1 84 SER HB2 H -7.029 -5.486 4.148 1.00 . A A . 84 SER HB2 1 1 8 10398 1 1 84 SER HB3 H -7.028 -5.218 2.416 1.00 . A A . 84 SER HB3 1 1 8 10399 1 1 84 SER HG H -7.818 -7.257 2.528 1.00 . A A . 84 SER HG 1 1 8 10400 1 1 84 SER N N -4.566 -5.727 4.597 1.00 . A A . 84 SER N 1 1 8 10401 1 1 84 SER O O -4.692 -3.251 3.374 1.00 . A A . 84 SER O 1 1 8 10402 1 1 84 SER OG O -6.938 -7.194 2.998 1.00 . A A . 84 SER OG 1 1 8 10403 1 1 85 LEU C C -4.723 -3.028 -0.730 1.00 . A A . 85 LEU C 1 1 8 10404 1 1 85 LEU CA C -4.101 -3.021 0.668 1.00 . A A . 85 LEU CA 1 1 8 10405 1 1 85 LEU CB C -2.583 -2.828 0.664 1.00 . A A . 85 LEU CB 1 1 8 10406 1 1 85 LEU CD1 C -0.476 -3.378 1.936 1.00 . A A . 85 LEU CD1 1 1 8 10407 1 1 85 LEU CD2 C -1.944 -1.445 2.674 1.00 . A A . 85 LEU CD2 1 1 8 10408 1 1 85 LEU CG C -1.903 -2.835 2.034 1.00 . A A . 85 LEU CG 1 1 8 10409 1 1 85 LEU H H -4.482 -5.066 0.782 1.00 . A A . 85 LEU H 1 1 8 10410 1 1 85 LEU HA H -4.530 -2.193 1.232 1.00 . A A . 85 LEU HA 1 1 8 10411 1 1 85 LEU HB2 H -2.138 -3.616 0.056 1.00 . A A . 85 LEU HB2 1 1 8 10412 1 1 85 LEU HB3 H -2.358 -1.881 0.173 1.00 . A A . 85 LEU HB3 1 1 8 10413 1 1 85 LEU HD11 H -0.478 -4.300 1.354 1.00 . A A . 85 LEU HD11 1 1 8 10414 1 1 85 LEU HD12 H 0.160 -2.641 1.447 1.00 . A A . 85 LEU HD12 1 1 8 10415 1 1 85 LEU HD13 H -0.095 -3.581 2.937 1.00 . A A . 85 LEU HD13 1 1 8 10416 1 1 85 LEU HD21 H -2.903 -0.974 2.457 1.00 . A A . 85 LEU HD21 1 1 8 10417 1 1 85 LEU HD22 H -1.820 -1.538 3.753 1.00 . A A . 85 LEU HD22 1 1 8 10418 1 1 85 LEU HD23 H -1.138 -0.834 2.267 1.00 . A A . 85 LEU HD23 1 1 8 10419 1 1 85 LEU HG H -2.459 -3.506 2.689 1.00 . A A . 85 LEU HG 1 1 8 10420 1 1 85 LEU N N -4.456 -4.249 1.358 1.00 . A A . 85 LEU N 1 1 8 10421 1 1 85 LEU O O -4.554 -3.986 -1.484 1.00 . A A . 85 LEU O 1 1 8 10422 1 1 86 THR C C -5.215 -0.987 -3.277 1.00 . A A . 86 THR C 1 1 8 10423 1 1 86 THR CA C -6.079 -1.821 -2.328 1.00 . A A . 86 THR CA 1 1 8 10424 1 1 86 THR CB C -7.473 -1.233 -2.102 1.00 . A A . 86 THR CB 1 1 8 10425 1 1 86 THR CG2 C -8.394 -1.428 -3.308 1.00 . A A . 86 THR CG2 1 1 8 10426 1 1 86 THR H H -5.563 -1.176 -0.416 1.00 . A A . 86 THR H 1 1 8 10427 1 1 86 THR HA H -6.169 -2.814 -2.768 1.00 . A A . 86 THR HA 1 1 8 10428 1 1 86 THR HB H -7.412 -0.181 -1.825 1.00 . A A . 86 THR HB 1 1 8 10429 1 1 86 THR HG1 H -7.524 -1.973 -0.243 1.00 . A A . 86 THR HG1 1 1 8 10430 1 1 86 THR HG21 H -8.233 -0.619 -4.022 1.00 . A A . 86 THR HG21 1 1 8 10431 1 1 86 THR HG22 H -8.171 -2.382 -3.785 1.00 . A A . 86 THR HG22 1 1 8 10432 1 1 86 THR HG23 H -9.432 -1.420 -2.978 1.00 . A A . 86 THR HG23 1 1 8 10433 1 1 86 THR N N -5.430 -1.950 -1.034 1.00 . A A . 86 THR N 1 1 8 10434 1 1 86 THR O O -5.005 0.203 -3.047 1.00 . A A . 86 THR O 1 1 8 10435 1 1 86 THR OG1 O -8.041 -2.065 -1.094 1.00 . A A . 86 THR OG1 1 1 8 10436 1 1 87 LEU C C -4.707 -0.755 -6.587 1.00 . A A . 87 LEU C 1 1 8 10437 1 1 87 LEU CA C -3.900 -0.980 -5.307 1.00 . A A . 87 LEU CA 1 1 8 10438 1 1 87 LEU CB C -2.604 -1.763 -5.526 1.00 . A A . 87 LEU CB 1 1 8 10439 1 1 87 LEU CD1 C -2.358 -1.760 -3.016 1.00 . A A . 87 LEU CD1 1 1 8 10440 1 1 87 LEU CD2 C -0.647 -2.948 -4.464 1.00 . A A . 87 LEU CD2 1 1 8 10441 1 1 87 LEU CG C -1.619 -1.771 -4.355 1.00 . A A . 87 LEU CG 1 1 8 10442 1 1 87 LEU H H -4.911 -2.613 -4.502 1.00 . A A . 87 LEU H 1 1 8 10443 1 1 87 LEU HA H -3.624 -0.008 -4.897 1.00 . A A . 87 LEU HA 1 1 8 10444 1 1 87 LEU HB2 H -2.862 -2.795 -5.764 1.00 . A A . 87 LEU HB2 1 1 8 10445 1 1 87 LEU HB3 H -2.097 -1.351 -6.399 1.00 . A A . 87 LEU HB3 1 1 8 10446 1 1 87 LEU HD11 H -2.864 -0.802 -2.888 1.00 . A A . 87 LEU HD11 1 1 8 10447 1 1 87 LEU HD12 H -3.094 -2.564 -3.000 1.00 . A A . 87 LEU HD12 1 1 8 10448 1 1 87 LEU HD13 H -1.644 -1.905 -2.205 1.00 . A A . 87 LEU HD13 1 1 8 10449 1 1 87 LEU HD21 H -0.769 -3.431 -5.433 1.00 . A A . 87 LEU HD21 1 1 8 10450 1 1 87 LEU HD22 H 0.376 -2.585 -4.364 1.00 . A A . 87 LEU HD22 1 1 8 10451 1 1 87 LEU HD23 H -0.857 -3.666 -3.671 1.00 . A A . 87 LEU HD23 1 1 8 10452 1 1 87 LEU HG H -1.025 -0.858 -4.402 1.00 . A A . 87 LEU HG 1 1 8 10453 1 1 87 LEU N N -4.736 -1.645 -4.322 1.00 . A A . 87 LEU N 1 1 8 10454 1 1 87 LEU O O -5.821 -1.258 -6.719 1.00 . A A . 87 LEU O 1 1 8 10455 1 1 88 GLN C C -3.759 0.183 -9.914 1.00 . A A . 88 GLN C 1 1 8 10456 1 1 88 GLN CA C -4.761 0.298 -8.764 1.00 . A A . 88 GLN CA 1 1 8 10457 1 1 88 GLN CB C -5.407 1.685 -8.736 1.00 . A A . 88 GLN CB 1 1 8 10458 1 1 88 GLN CD C -6.898 2.553 -10.575 1.00 . A A . 88 GLN CD 1 1 8 10459 1 1 88 GLN CG C -6.810 1.649 -9.344 1.00 . A A . 88 GLN CG 1 1 8 10460 1 1 88 GLN H H -3.205 0.406 -7.383 1.00 . A A . 88 GLN H 1 1 8 10461 1 1 88 GLN HA H -5.540 -0.456 -8.874 1.00 . A A . 88 GLN HA 1 1 8 10462 1 1 88 GLN HB2 H -5.461 2.044 -7.708 1.00 . A A . 88 GLN HB2 1 1 8 10463 1 1 88 GLN HB3 H -4.786 2.391 -9.287 1.00 . A A . 88 GLN HB3 1 1 8 10464 1 1 88 GLN HE21 H -6.884 4.157 -9.340 1.00 . A A . 88 GLN HE21 1 1 8 10465 1 1 88 GLN HE22 H -6.978 4.524 -11.030 1.00 . A A . 88 GLN HE22 1 1 8 10466 1 1 88 GLN HG2 H -7.064 0.625 -9.622 1.00 . A A . 88 GLN HG2 1 1 8 10467 1 1 88 GLN HG3 H -7.541 1.968 -8.601 1.00 . A A . 88 GLN HG3 1 1 8 10468 1 1 88 GLN N N -4.112 0.001 -7.498 1.00 . A A . 88 GLN N 1 1 8 10469 1 1 88 GLN NE2 N -6.922 3.852 -10.291 1.00 . A A . 88 GLN NE2 1 1 8 10470 1 1 88 GLN O O -2.601 0.573 -9.775 1.00 . A A . 88 GLN O 1 1 8 10471 1 1 88 GLN OE1 O -6.940 2.101 -11.708 1.00 . A A . 88 GLN OE1 1 1 8 10472 1 1 89 LYS C C -3.059 0.848 -12.779 1.00 . A A . 89 LYS C 1 1 8 10473 1 1 89 LYS CA C -3.403 -0.525 -12.199 1.00 . A A . 89 LYS CA 1 1 8 10474 1 1 89 LYS CB C -4.072 -1.466 -13.203 1.00 . A A . 89 LYS CB 1 1 8 10475 1 1 89 LYS CD C -2.186 -3.140 -13.224 1.00 . A A . 89 LYS CD 1 1 8 10476 1 1 89 LYS CE C -1.874 -4.628 -13.394 1.00 . A A . 89 LYS CE 1 1 8 10477 1 1 89 LYS CG C -3.673 -2.920 -12.941 1.00 . A A . 89 LYS CG 1 1 8 10478 1 1 89 LYS H H -5.186 -0.668 -11.130 1.00 . A A . 89 LYS H 1 1 8 10479 1 1 89 LYS HA H -2.480 -1.004 -11.874 1.00 . A A . 89 LYS HA 1 1 8 10480 1 1 89 LYS HB2 H -5.156 -1.365 -13.136 1.00 . A A . 89 LYS HB2 1 1 8 10481 1 1 89 LYS HB3 H -3.788 -1.184 -14.217 1.00 . A A . 89 LYS HB3 1 1 8 10482 1 1 89 LYS HD2 H -1.900 -2.599 -14.126 1.00 . A A . 89 LYS HD2 1 1 8 10483 1 1 89 LYS HD3 H -1.592 -2.731 -12.406 1.00 . A A . 89 LYS HD3 1 1 8 10484 1 1 89 LYS HE2 H -2.622 -5.224 -12.871 1.00 . A A . 89 LYS HE2 1 1 8 10485 1 1 89 LYS HE3 H -1.931 -4.899 -14.448 1.00 . A A . 89 LYS HE3 1 1 8 10486 1 1 89 LYS HG2 H -3.893 -3.180 -11.906 1.00 . A A . 89 LYS HG2 1 1 8 10487 1 1 89 LYS HG3 H -4.268 -3.583 -13.570 1.00 . A A . 89 LYS HG3 1 1 8 10488 1 1 89 LYS HZ1 H 0.024 -4.104 -12.846 1.00 . A A . 89 LYS HZ1 1 1 8 10489 1 1 89 LYS HZ2 H -0.607 -5.309 -11.942 1.00 . A A . 89 LYS HZ2 1 1 8 10490 1 1 89 LYS HZ3 H -0.085 -5.613 -13.459 1.00 . A A . 89 LYS HZ3 1 1 8 10491 1 1 89 LYS N N -4.242 -0.354 -11.025 1.00 . A A . 89 LYS N 1 1 8 10492 1 1 89 LYS NZ N -0.526 -4.939 -12.868 1.00 . A A . 89 LYS NZ 1 1 8 10493 1 1 89 LYS O O -3.950 1.643 -13.074 1.00 . A A . 89 LYS O 1 1 8 10494 1 1 90 SER C C -1.273 2.291 -14.995 1.00 . A A . 90 SER C 1 1 8 10495 1 1 90 SER CA C -1.290 2.348 -13.466 1.00 . A A . 90 SER CA 1 1 8 10496 1 1 90 SER CB C 0.103 2.687 -12.932 1.00 . A A . 90 SER CB 1 1 8 10497 1 1 90 SER H H -1.045 0.433 -12.684 1.00 . A A . 90 SER H 1 1 8 10498 1 1 90 SER HA H -2.003 3.096 -13.118 1.00 . A A . 90 SER HA 1 1 8 10499 1 1 90 SER HB2 H 0.105 2.608 -11.845 1.00 . A A . 90 SER HB2 1 1 8 10500 1 1 90 SER HB3 H 0.822 1.958 -13.306 1.00 . A A . 90 SER HB3 1 1 8 10501 1 1 90 SER HG H 1.306 4.278 -12.767 1.00 . A A . 90 SER HG 1 1 8 10502 1 1 90 SER N N -1.763 1.085 -12.926 1.00 . A A . 90 SER N 1 1 8 10503 1 1 90 SER O O -2.167 2.827 -15.649 1.00 . A A . 90 SER O 1 1 8 10504 1 1 90 SER OG O 0.516 3.998 -13.312 1.00 . A A . 90 SER OG 1 1 9 10505 1 1 1 GLY C C -17.572 10.769 -22.769 1.00 . A A . 1 GLY C 1 1 9 10506 1 1 1 GLY CA C -17.792 11.283 -24.193 1.00 . A A . 1 GLY CA 1 1 9 10507 1 1 1 GLY H1 H -19.550 12.138 -23.475 1.00 . A A . 1 GLY H1 1 1 9 10508 1 1 1 GLY HA2 H -17.683 10.461 -24.901 1.00 . A A . 1 GLY HA2 1 1 9 10509 1 1 1 GLY HA3 H -17.026 12.019 -24.439 1.00 . A A . 1 GLY HA3 1 1 9 10510 1 1 1 GLY N N -19.109 11.880 -24.334 1.00 . A A . 1 GLY N 1 1 9 10511 1 1 1 GLY O O -18.401 10.998 -21.888 1.00 . A A . 1 GLY O 1 1 9 10512 1 1 2 SER C C -14.606 9.638 -21.050 1.00 . A A . 2 SER C 1 1 9 10513 1 1 2 SER CA C -16.114 9.537 -21.284 1.00 . A A . 2 SER CA 1 1 9 10514 1 1 2 SER CB C -16.574 8.083 -21.162 1.00 . A A . 2 SER CB 1 1 9 10515 1 1 2 SER H H -15.784 9.904 -23.308 1.00 . A A . 2 SER H 1 1 9 10516 1 1 2 SER HA H -16.655 10.150 -20.563 1.00 . A A . 2 SER HA 1 1 9 10517 1 1 2 SER HB2 H -16.140 7.496 -21.972 1.00 . A A . 2 SER HB2 1 1 9 10518 1 1 2 SER HB3 H -16.201 7.662 -20.228 1.00 . A A . 2 SER HB3 1 1 9 10519 1 1 2 SER HG H -18.321 8.078 -22.139 1.00 . A A . 2 SER HG 1 1 9 10520 1 1 2 SER N N -16.453 10.085 -22.586 1.00 . A A . 2 SER N 1 1 9 10521 1 1 2 SER O O -13.841 9.852 -21.989 1.00 . A A . 2 SER O 1 1 9 10522 1 1 2 SER OG O -17.994 7.967 -21.200 1.00 . A A . 2 SER OG 1 1 9 10523 1 1 3 SER C C -12.569 8.727 -18.156 1.00 . A A . 3 SER C 1 1 9 10524 1 1 3 SER CA C -12.819 9.550 -19.422 1.00 . A A . 3 SER CA 1 1 9 10525 1 1 3 SER CB C -12.378 10.999 -19.208 1.00 . A A . 3 SER CB 1 1 9 10526 1 1 3 SER H H -14.851 9.306 -19.033 1.00 . A A . 3 SER H 1 1 9 10527 1 1 3 SER HA H -12.276 9.126 -20.267 1.00 . A A . 3 SER HA 1 1 9 10528 1 1 3 SER HB2 H -11.289 11.053 -19.221 1.00 . A A . 3 SER HB2 1 1 9 10529 1 1 3 SER HB3 H -12.736 11.613 -20.035 1.00 . A A . 3 SER HB3 1 1 9 10530 1 1 3 SER HG H -12.657 12.506 -17.921 1.00 . A A . 3 SER HG 1 1 9 10531 1 1 3 SER N N -14.222 9.479 -19.791 1.00 . A A . 3 SER N 1 1 9 10532 1 1 3 SER O O -13.513 8.284 -17.503 1.00 . A A . 3 SER O 1 1 9 10533 1 1 3 SER OG O -12.864 11.530 -17.978 1.00 . A A . 3 SER OG 1 1 9 10534 1 1 4 GLY C C -9.405 7.497 -16.675 1.00 . A A . 4 GLY C 1 1 9 10535 1 1 4 GLY CA C -10.907 7.787 -16.672 1.00 . A A . 4 GLY CA 1 1 9 10536 1 1 4 GLY H H -10.532 8.912 -18.384 1.00 . A A . 4 GLY H 1 1 9 10537 1 1 4 GLY HA2 H -11.172 8.341 -15.772 1.00 . A A . 4 GLY HA2 1 1 9 10538 1 1 4 GLY HA3 H -11.462 6.849 -16.643 1.00 . A A . 4 GLY HA3 1 1 9 10539 1 1 4 GLY N N -11.293 8.548 -17.847 1.00 . A A . 4 GLY N 1 1 9 10540 1 1 4 GLY O O -8.793 7.383 -17.736 1.00 . A A . 4 GLY O 1 1 9 10541 1 1 5 SER C C -7.231 5.865 -14.463 1.00 . A A . 5 SER C 1 1 9 10542 1 1 5 SER CA C -7.435 7.111 -15.326 1.00 . A A . 5 SER CA 1 1 9 10543 1 1 5 SER CB C -6.704 8.307 -14.713 1.00 . A A . 5 SER CB 1 1 9 10544 1 1 5 SER H H -9.358 7.479 -14.617 1.00 . A A . 5 SER H 1 1 9 10545 1 1 5 SER HA H -7.066 6.940 -16.338 1.00 . A A . 5 SER HA 1 1 9 10546 1 1 5 SER HB2 H -5.648 8.063 -14.592 1.00 . A A . 5 SER HB2 1 1 9 10547 1 1 5 SER HB3 H -6.759 9.155 -15.396 1.00 . A A . 5 SER HB3 1 1 9 10548 1 1 5 SER HG H -7.415 7.863 -12.896 1.00 . A A . 5 SER HG 1 1 9 10549 1 1 5 SER N N -8.854 7.386 -15.475 1.00 . A A . 5 SER N 1 1 9 10550 1 1 5 SER O O -7.081 5.966 -13.246 1.00 . A A . 5 SER O 1 1 9 10551 1 1 5 SER OG O -7.252 8.679 -13.451 1.00 . A A . 5 SER OG 1 1 9 10552 1 1 6 SER C C -6.814 2.331 -15.448 1.00 . A A . 6 SER C 1 1 9 10553 1 1 6 SER CA C -7.048 3.453 -14.434 1.00 . A A . 6 SER CA 1 1 9 10554 1 1 6 SER CB C -8.255 3.128 -13.552 1.00 . A A . 6 SER CB 1 1 9 10555 1 1 6 SER H H -7.354 4.644 -16.116 1.00 . A A . 6 SER H 1 1 9 10556 1 1 6 SER HA H -6.167 3.592 -13.807 1.00 . A A . 6 SER HA 1 1 9 10557 1 1 6 SER HB2 H -7.988 2.339 -12.849 1.00 . A A . 6 SER HB2 1 1 9 10558 1 1 6 SER HB3 H -8.518 4.005 -12.961 1.00 . A A . 6 SER HB3 1 1 9 10559 1 1 6 SER HG H -10.228 2.979 -13.853 1.00 . A A . 6 SER HG 1 1 9 10560 1 1 6 SER N N -7.231 4.718 -15.126 1.00 . A A . 6 SER N 1 1 9 10561 1 1 6 SER O O -6.732 2.582 -16.649 1.00 . A A . 6 SER O 1 1 9 10562 1 1 6 SER OG O -9.383 2.717 -14.319 1.00 . A A . 6 SER OG 1 1 9 10563 1 1 7 GLY C C -7.080 -1.305 -15.135 1.00 . A A . 7 GLY C 1 1 9 10564 1 1 7 GLY CA C -6.492 -0.044 -15.771 1.00 . A A . 7 GLY CA 1 1 9 10565 1 1 7 GLY H H -6.783 0.921 -13.948 1.00 . A A . 7 GLY H 1 1 9 10566 1 1 7 GLY HA2 H -6.946 0.120 -16.748 1.00 . A A . 7 GLY HA2 1 1 9 10567 1 1 7 GLY HA3 H -5.423 -0.180 -15.935 1.00 . A A . 7 GLY HA3 1 1 9 10568 1 1 7 GLY N N -6.714 1.117 -14.926 1.00 . A A . 7 GLY N 1 1 9 10569 1 1 7 GLY O O -7.733 -2.099 -15.811 1.00 . A A . 7 GLY O 1 1 9 10570 1 1 8 MET C C -7.129 -2.416 -11.602 1.00 . A A . 8 MET C 1 1 9 10571 1 1 8 MET CA C -7.324 -2.602 -13.108 1.00 . A A . 8 MET CA 1 1 9 10572 1 1 8 MET CB C -6.583 -3.859 -13.567 1.00 . A A . 8 MET CB 1 1 9 10573 1 1 8 MET CE C -6.051 -7.235 -13.322 1.00 . A A . 8 MET CE 1 1 9 10574 1 1 8 MET CG C -7.560 -5.009 -13.821 1.00 . A A . 8 MET CG 1 1 9 10575 1 1 8 MET H H -6.296 -0.800 -13.300 1.00 . A A . 8 MET H 1 1 9 10576 1 1 8 MET HA H -8.387 -2.661 -13.340 1.00 . A A . 8 MET HA 1 1 9 10577 1 1 8 MET HB2 H -6.025 -3.644 -14.479 1.00 . A A . 8 MET HB2 1 1 9 10578 1 1 8 MET HB3 H -5.856 -4.154 -12.811 1.00 . A A . 8 MET HB3 1 1 9 10579 1 1 8 MET HE1 H -6.774 -7.974 -12.978 1.00 . A A . 8 MET HE1 1 1 9 10580 1 1 8 MET HE2 H -5.137 -7.739 -13.637 1.00 . A A . 8 MET HE2 1 1 9 10581 1 1 8 MET HE3 H -5.823 -6.545 -12.509 1.00 . A A . 8 MET HE3 1 1 9 10582 1 1 8 MET HG2 H -7.951 -5.380 -12.873 1.00 . A A . 8 MET HG2 1 1 9 10583 1 1 8 MET HG3 H -8.412 -4.653 -14.399 1.00 . A A . 8 MET HG3 1 1 9 10584 1 1 8 MET N N -6.828 -1.451 -13.842 1.00 . A A . 8 MET N 1 1 9 10585 1 1 8 MET O O -5.999 -2.343 -11.122 1.00 . A A . 8 MET O 1 1 9 10586 1 1 8 MET SD S -6.736 -6.328 -14.698 1.00 . A A . 8 MET SD 1 1 9 10587 1 1 9 SER C C -8.162 -3.533 -8.763 1.00 . A A . 9 SER C 1 1 9 10588 1 1 9 SER CA C -8.216 -2.170 -9.455 1.00 . A A . 9 SER CA 1 1 9 10589 1 1 9 SER CB C -9.431 -1.376 -8.969 1.00 . A A . 9 SER CB 1 1 9 10590 1 1 9 SER H H -9.165 -2.405 -11.295 1.00 . A A . 9 SER H 1 1 9 10591 1 1 9 SER HA H -7.308 -1.602 -9.254 1.00 . A A . 9 SER HA 1 1 9 10592 1 1 9 SER HB2 H -9.189 -0.886 -8.026 1.00 . A A . 9 SER HB2 1 1 9 10593 1 1 9 SER HB3 H -9.661 -0.589 -9.687 1.00 . A A . 9 SER HB3 1 1 9 10594 1 1 9 SER HG H -10.807 -2.657 -9.654 1.00 . A A . 9 SER HG 1 1 9 10595 1 1 9 SER N N -8.249 -2.345 -10.897 1.00 . A A . 9 SER N 1 1 9 10596 1 1 9 SER O O -8.980 -4.408 -9.042 1.00 . A A . 9 SER O 1 1 9 10597 1 1 9 SER OG O -10.575 -2.206 -8.792 1.00 . A A . 9 SER OG 1 1 9 10598 1 1 10 TYR C C -6.614 -4.641 -5.688 1.00 . A A . 10 TYR C 1 1 9 10599 1 1 10 TYR CA C -7.018 -4.913 -7.139 1.00 . A A . 10 TYR CA 1 1 9 10600 1 1 10 TYR CB C -5.883 -5.663 -7.839 1.00 . A A . 10 TYR CB 1 1 9 10601 1 1 10 TYR CD1 C -4.523 -3.742 -8.744 1.00 . A A . 10 TYR CD1 1 1 9 10602 1 1 10 TYR CD2 C -3.466 -5.269 -7.239 1.00 . A A . 10 TYR CD2 1 1 9 10603 1 1 10 TYR CE1 C -3.298 -2.991 -8.843 1.00 . A A . 10 TYR CE1 1 1 9 10604 1 1 10 TYR CE2 C -2.241 -4.518 -7.338 1.00 . A A . 10 TYR CE2 1 1 9 10605 1 1 10 TYR CG C -4.582 -4.865 -7.944 1.00 . A A . 10 TYR CG 1 1 9 10606 1 1 10 TYR CZ C -2.218 -3.417 -8.135 1.00 . A A . 10 TYR CZ 1 1 9 10607 1 1 10 TYR H H -6.529 -2.954 -7.652 1.00 . A A . 10 TYR H 1 1 9 10608 1 1 10 TYR HA H -7.969 -5.445 -7.150 1.00 . A A . 10 TYR HA 1 1 9 10609 1 1 10 TYR HB2 H -5.686 -6.590 -7.300 1.00 . A A . 10 TYR HB2 1 1 9 10610 1 1 10 TYR HB3 H -6.209 -5.941 -8.842 1.00 . A A . 10 TYR HB3 1 1 9 10611 1 1 10 TYR HD1 H -5.404 -3.423 -9.301 1.00 . A A . 10 TYR HD1 1 1 9 10612 1 1 10 TYR HD2 H -3.512 -6.156 -6.608 1.00 . A A . 10 TYR HD2 1 1 9 10613 1 1 10 TYR HE1 H -3.239 -2.103 -9.471 1.00 . A A . 10 TYR HE1 1 1 9 10614 1 1 10 TYR HE2 H -1.353 -4.826 -6.787 1.00 . A A . 10 TYR HE2 1 1 9 10615 1 1 10 TYR HH H -0.344 -3.275 -8.635 1.00 . A A . 10 TYR HH 1 1 9 10616 1 1 10 TYR N N -7.190 -3.671 -7.873 1.00 . A A . 10 TYR N 1 1 9 10617 1 1 10 TYR O O -6.440 -3.489 -5.294 1.00 . A A . 10 TYR O 1 1 9 10618 1 1 10 TYR OH O -1.061 -2.708 -8.229 1.00 . A A . 10 TYR OH 1 1 9 10619 1 1 11 SER C C -5.145 -6.751 -3.163 1.00 . A A . 11 SER C 1 1 9 10620 1 1 11 SER CA C -6.098 -5.614 -3.535 1.00 . A A . 11 SER CA 1 1 9 10621 1 1 11 SER CB C -7.329 -5.634 -2.627 1.00 . A A . 11 SER CB 1 1 9 10622 1 1 11 SER H H -6.621 -6.655 -5.262 1.00 . A A . 11 SER H 1 1 9 10623 1 1 11 SER HA H -5.597 -4.650 -3.445 1.00 . A A . 11 SER HA 1 1 9 10624 1 1 11 SER HB2 H -7.011 -5.602 -1.585 1.00 . A A . 11 SER HB2 1 1 9 10625 1 1 11 SER HB3 H -7.926 -4.740 -2.806 1.00 . A A . 11 SER HB3 1 1 9 10626 1 1 11 SER HG H -8.612 -6.717 -3.716 1.00 . A A . 11 SER HG 1 1 9 10627 1 1 11 SER N N -6.477 -5.721 -4.933 1.00 . A A . 11 SER N 1 1 9 10628 1 1 11 SER O O -5.017 -7.726 -3.902 1.00 . A A . 11 SER O 1 1 9 10629 1 1 11 SER OG O -8.132 -6.792 -2.842 1.00 . A A . 11 SER OG 1 1 9 10630 1 1 12 VAL C C -3.891 -7.936 -0.084 1.00 . A A . 12 VAL C 1 1 9 10631 1 1 12 VAL CA C -3.562 -7.590 -1.537 1.00 . A A . 12 VAL CA 1 1 9 10632 1 1 12 VAL CB C -2.127 -7.094 -1.723 1.00 . A A . 12 VAL CB 1 1 9 10633 1 1 12 VAL CG1 C -1.124 -8.233 -1.532 1.00 . A A . 12 VAL CG1 1 1 9 10634 1 1 12 VAL CG2 C -1.949 -6.430 -3.090 1.00 . A A . 12 VAL CG2 1 1 9 10635 1 1 12 VAL H H -4.610 -5.793 -1.421 1.00 . A A . 12 VAL H 1 1 9 10636 1 1 12 VAL HA H -3.693 -8.482 -2.149 1.00 . A A . 12 VAL HA 1 1 9 10637 1 1 12 VAL HB H -1.930 -6.343 -0.958 1.00 . A A . 12 VAL HB 1 1 9 10638 1 1 12 VAL HG11 H -0.647 -8.138 -0.557 1.00 . A A . 12 VAL HG11 1 1 9 10639 1 1 12 VAL HG12 H -1.644 -9.189 -1.591 1.00 . A A . 12 VAL HG12 1 1 9 10640 1 1 12 VAL HG13 H -0.365 -8.184 -2.314 1.00 . A A . 12 VAL HG13 1 1 9 10641 1 1 12 VAL HG21 H -1.000 -6.744 -3.526 1.00 . A A . 12 VAL HG21 1 1 9 10642 1 1 12 VAL HG22 H -2.766 -6.727 -3.747 1.00 . A A . 12 VAL HG22 1 1 9 10643 1 1 12 VAL HG23 H -1.953 -5.346 -2.971 1.00 . A A . 12 VAL HG23 1 1 9 10644 1 1 12 VAL N N -4.500 -6.589 -2.017 1.00 . A A . 12 VAL N 1 1 9 10645 1 1 12 VAL O O -4.189 -7.051 0.717 1.00 . A A . 12 VAL O 1 1 9 10646 1 1 13 THR C C -2.831 -10.179 2.238 1.00 . A A . 13 THR C 1 1 9 10647 1 1 13 THR CA C -4.114 -9.700 1.556 1.00 . A A . 13 THR CA 1 1 9 10648 1 1 13 THR CB C -5.189 -10.783 1.455 1.00 . A A . 13 THR CB 1 1 9 10649 1 1 13 THR CG2 C -5.611 -11.320 2.824 1.00 . A A . 13 THR CG2 1 1 9 10650 1 1 13 THR H H -3.583 -9.939 -0.444 1.00 . A A . 13 THR H 1 1 9 10651 1 1 13 THR HA H -4.494 -8.863 2.142 1.00 . A A . 13 THR HA 1 1 9 10652 1 1 13 THR HB H -4.865 -11.594 0.802 1.00 . A A . 13 THR HB 1 1 9 10653 1 1 13 THR HG1 H -6.621 -9.399 1.655 1.00 . A A . 13 THR HG1 1 1 9 10654 1 1 13 THR HG21 H -4.893 -12.069 3.158 1.00 . A A . 13 THR HG21 1 1 9 10655 1 1 13 THR HG22 H -5.640 -10.500 3.542 1.00 . A A . 13 THR HG22 1 1 9 10656 1 1 13 THR HG23 H -6.600 -11.772 2.749 1.00 . A A . 13 THR HG23 1 1 9 10657 1 1 13 THR N N -3.826 -9.226 0.213 1.00 . A A . 13 THR N 1 1 9 10658 1 1 13 THR O O -2.394 -11.309 2.024 1.00 . A A . 13 THR O 1 1 9 10659 1 1 13 THR OG1 O -6.340 -10.087 0.986 1.00 . A A . 13 THR OG1 1 1 9 10660 1 1 14 LEU C C -1.374 -9.937 5.219 1.00 . A A . 14 LEU C 1 1 9 10661 1 1 14 LEU CA C -1.039 -9.615 3.761 1.00 . A A . 14 LEU CA 1 1 9 10662 1 1 14 LEU CB C -0.015 -8.489 3.600 1.00 . A A . 14 LEU CB 1 1 9 10663 1 1 14 LEU CD1 C 1.439 -7.040 2.136 1.00 . A A . 14 LEU CD1 1 1 9 10664 1 1 14 LEU CD2 C 1.080 -9.483 1.558 1.00 . A A . 14 LEU CD2 1 1 9 10665 1 1 14 LEU CG C 0.469 -8.223 2.174 1.00 . A A . 14 LEU CG 1 1 9 10666 1 1 14 LEU H H -2.624 -8.379 3.215 1.00 . A A . 14 LEU H 1 1 9 10667 1 1 14 LEU HA H -0.613 -10.506 3.300 1.00 . A A . 14 LEU HA 1 1 9 10668 1 1 14 LEU HB2 H -0.451 -7.570 3.992 1.00 . A A . 14 LEU HB2 1 1 9 10669 1 1 14 LEU HB3 H 0.851 -8.721 4.220 1.00 . A A . 14 LEU HB3 1 1 9 10670 1 1 14 LEU HD11 H 1.966 -6.971 3.087 1.00 . A A . 14 LEU HD11 1 1 9 10671 1 1 14 LEU HD12 H 2.159 -7.185 1.331 1.00 . A A . 14 LEU HD12 1 1 9 10672 1 1 14 LEU HD13 H 0.881 -6.119 1.962 1.00 . A A . 14 LEU HD13 1 1 9 10673 1 1 14 LEU HD21 H 0.461 -9.817 0.724 1.00 . A A . 14 LEU HD21 1 1 9 10674 1 1 14 LEU HD22 H 2.085 -9.262 1.199 1.00 . A A . 14 LEU HD22 1 1 9 10675 1 1 14 LEU HD23 H 1.128 -10.269 2.311 1.00 . A A . 14 LEU HD23 1 1 9 10676 1 1 14 LEU HG H -0.393 -7.952 1.564 1.00 . A A . 14 LEU HG 1 1 9 10677 1 1 14 LEU N N -2.263 -9.296 3.046 1.00 . A A . 14 LEU N 1 1 9 10678 1 1 14 LEU O O -1.519 -9.033 6.041 1.00 . A A . 14 LEU O 1 1 9 10679 1 1 15 THR C C -0.638 -11.389 7.788 1.00 . A A . 15 THR C 1 1 9 10680 1 1 15 THR CA C -1.803 -11.680 6.840 1.00 . A A . 15 THR CA 1 1 9 10681 1 1 15 THR CB C -2.169 -13.164 6.765 1.00 . A A . 15 THR CB 1 1 9 10682 1 1 15 THR CG2 C -2.420 -13.775 8.145 1.00 . A A . 15 THR CG2 1 1 9 10683 1 1 15 THR H H -1.368 -11.957 4.821 1.00 . A A . 15 THR H 1 1 9 10684 1 1 15 THR HA H -2.660 -11.112 7.201 1.00 . A A . 15 THR HA 1 1 9 10685 1 1 15 THR HB H -1.408 -13.726 6.224 1.00 . A A . 15 THR HB 1 1 9 10686 1 1 15 THR HG1 H -3.826 -14.102 6.150 1.00 . A A . 15 THR HG1 1 1 9 10687 1 1 15 THR HG21 H -2.133 -14.827 8.135 1.00 . A A . 15 THR HG21 1 1 9 10688 1 1 15 THR HG22 H -1.828 -13.245 8.891 1.00 . A A . 15 THR HG22 1 1 9 10689 1 1 15 THR HG23 H -3.478 -13.689 8.394 1.00 . A A . 15 THR HG23 1 1 9 10690 1 1 15 THR N N -1.487 -11.228 5.495 1.00 . A A . 15 THR N 1 1 9 10691 1 1 15 THR O O 0.523 -11.568 7.424 1.00 . A A . 15 THR O 1 1 9 10692 1 1 15 THR OG1 O -3.450 -13.175 6.142 1.00 . A A . 15 THR OG1 1 1 9 10693 1 1 16 GLY C C 0.084 -11.715 11.058 1.00 . A A . 16 GLY C 1 1 9 10694 1 1 16 GLY CA C 0.013 -10.624 9.988 1.00 . A A . 16 GLY CA 1 1 9 10695 1 1 16 GLY H H -1.936 -10.799 9.273 1.00 . A A . 16 GLY H 1 1 9 10696 1 1 16 GLY HA2 H 0.987 -10.513 9.512 1.00 . A A . 16 GLY HA2 1 1 9 10697 1 1 16 GLY HA3 H -0.225 -9.668 10.454 1.00 . A A . 16 GLY HA3 1 1 9 10698 1 1 16 GLY N N -0.989 -10.943 8.985 1.00 . A A . 16 GLY N 1 1 9 10699 1 1 16 GLY O O -0.855 -12.493 11.220 1.00 . A A . 16 GLY O 1 1 9 10700 1 1 17 PRO C C 3.055 -11.132 10.240 1.00 . A A . 17 PRO C 1 1 9 10701 1 1 17 PRO CA C 2.299 -10.782 11.524 1.00 . A A . 17 PRO CA 1 1 9 10702 1 1 17 PRO CB C 3.179 -10.829 12.763 1.00 . A A . 17 PRO CB 1 1 9 10703 1 1 17 PRO CD C 1.557 -12.674 12.854 1.00 . A A . 17 PRO CD 1 1 9 10704 1 1 17 PRO CG C 2.843 -12.137 13.461 1.00 . A A . 17 PRO CG 1 1 9 10705 1 1 17 PRO HA H 1.917 -9.870 11.376 1.00 . A A . 17 PRO HA 1 1 9 10706 1 1 17 PRO HB2 H 4.234 -10.790 12.494 1.00 . A A . 17 PRO HB2 1 1 9 10707 1 1 17 PRO HB3 H 2.983 -9.977 13.413 1.00 . A A . 17 PRO HB3 1 1 9 10708 1 1 17 PRO HD2 H 1.692 -13.685 12.472 1.00 . A A . 17 PRO HD2 1 1 9 10709 1 1 17 PRO HD3 H 0.758 -12.716 13.594 1.00 . A A . 17 PRO HD3 1 1 9 10710 1 1 17 PRO HG2 H 3.653 -12.855 13.336 1.00 . A A . 17 PRO HG2 1 1 9 10711 1 1 17 PRO HG3 H 2.722 -11.977 14.533 1.00 . A A . 17 PRO HG3 1 1 9 10712 1 1 17 PRO N N 1.236 -11.739 11.780 1.00 . A A . 17 PRO N 1 1 9 10713 1 1 17 PRO O O 3.379 -12.294 10.004 1.00 . A A . 17 PRO O 1 1 9 10714 1 1 18 GLY C C 5.393 -10.931 8.427 1.00 . A A . 18 GLY C 1 1 9 10715 1 1 18 GLY CA C 4.025 -10.288 8.192 1.00 . A A . 18 GLY CA 1 1 9 10716 1 1 18 GLY H H 3.047 -9.161 9.645 1.00 . A A . 18 GLY H 1 1 9 10717 1 1 18 GLY HA2 H 3.435 -10.915 7.523 1.00 . A A . 18 GLY HA2 1 1 9 10718 1 1 18 GLY HA3 H 4.152 -9.325 7.697 1.00 . A A . 18 GLY HA3 1 1 9 10719 1 1 18 GLY N N 3.314 -10.104 9.445 1.00 . A A . 18 GLY N 1 1 9 10720 1 1 18 GLY O O 5.519 -12.155 8.411 1.00 . A A . 18 GLY O 1 1 9 10721 1 1 19 PRO C C 5.982 -8.095 7.225 1.00 . A A . 19 PRO C 1 1 9 10722 1 1 19 PRO CA C 6.175 -8.621 8.648 1.00 . A A . 19 PRO CA 1 1 9 10723 1 1 19 PRO CB C 7.389 -8.025 9.342 1.00 . A A . 19 PRO CB 1 1 9 10724 1 1 19 PRO CD C 7.805 -10.405 8.896 1.00 . A A . 19 PRO CD 1 1 9 10725 1 1 19 PRO CG C 8.468 -9.094 9.287 1.00 . A A . 19 PRO CG 1 1 9 10726 1 1 19 PRO HA H 5.328 -8.409 9.135 1.00 . A A . 19 PRO HA 1 1 9 10727 1 1 19 PRO HB2 H 7.717 -7.114 8.842 1.00 . A A . 19 PRO HB2 1 1 9 10728 1 1 19 PRO HB3 H 7.157 -7.757 10.373 1.00 . A A . 19 PRO HB3 1 1 9 10729 1 1 19 PRO HD2 H 8.271 -10.835 8.009 1.00 . A A . 19 PRO HD2 1 1 9 10730 1 1 19 PRO HD3 H 7.892 -11.146 9.691 1.00 . A A . 19 PRO HD3 1 1 9 10731 1 1 19 PRO HG2 H 9.237 -8.824 8.564 1.00 . A A . 19 PRO HG2 1 1 9 10732 1 1 19 PRO HG3 H 8.960 -9.190 10.255 1.00 . A A . 19 PRO HG3 1 1 9 10733 1 1 19 PRO N N 6.410 -10.055 8.646 1.00 . A A . 19 PRO N 1 1 9 10734 1 1 19 PRO O O 6.137 -8.839 6.257 1.00 . A A . 19 PRO O 1 1 9 10735 1 1 20 TRP C C 6.758 -5.571 5.397 1.00 . A A . 20 TRP C 1 1 9 10736 1 1 20 TRP CA C 5.431 -6.182 5.852 1.00 . A A . 20 TRP CA 1 1 9 10737 1 1 20 TRP CB C 4.297 -5.158 5.928 1.00 . A A . 20 TRP CB 1 1 9 10738 1 1 20 TRP CD1 C 3.273 -4.626 8.236 1.00 . A A . 20 TRP CD1 1 1 9 10739 1 1 20 TRP CD2 C 2.361 -6.394 7.262 1.00 . A A . 20 TRP CD2 1 1 9 10740 1 1 20 TRP CE2 C 1.729 -6.221 8.476 1.00 . A A . 20 TRP CE2 1 1 9 10741 1 1 20 TRP CE3 C 2.006 -7.442 6.394 1.00 . A A . 20 TRP CE3 1 1 9 10742 1 1 20 TRP CG C 3.356 -5.359 7.117 1.00 . A A . 20 TRP CG 1 1 9 10743 1 1 20 TRP CH2 C 0.335 -8.110 8.087 1.00 . A A . 20 TRP CH2 1 1 9 10744 1 1 20 TRP CZ2 C 0.705 -7.059 8.934 1.00 . A A . 20 TRP CZ2 1 1 9 10745 1 1 20 TRP CZ3 C 0.981 -8.271 6.866 1.00 . A A . 20 TRP CZ3 1 1 9 10746 1 1 20 TRP H H 5.523 -6.218 7.933 1.00 . A A . 20 TRP H 1 1 9 10747 1 1 20 TRP HA H 5.116 -6.953 5.149 1.00 . A A . 20 TRP HA 1 1 9 10748 1 1 20 TRP HB2 H 4.727 -4.158 5.982 1.00 . A A . 20 TRP HB2 1 1 9 10749 1 1 20 TRP HB3 H 3.716 -5.205 5.006 1.00 . A A . 20 TRP HB3 1 1 9 10750 1 1 20 TRP HD1 H 3.895 -3.756 8.448 1.00 . A A . 20 TRP HD1 1 1 9 10751 1 1 20 TRP HE1 H 2.033 -4.701 10.061 1.00 . A A . 20 TRP HE1 1 1 9 10752 1 1 20 TRP HE3 H 2.490 -7.600 5.430 1.00 . A A . 20 TRP HE3 1 1 9 10753 1 1 20 TRP HH2 H -0.455 -8.799 8.383 1.00 . A A . 20 TRP HH2 1 1 9 10754 1 1 20 TRP HZ2 H 0.222 -6.901 9.898 1.00 . A A . 20 TRP HZ2 1 1 9 10755 1 1 20 TRP HZ3 H 0.667 -9.100 6.233 1.00 . A A . 20 TRP HZ3 1 1 9 10756 1 1 20 TRP N N 5.647 -6.816 7.141 1.00 . A A . 20 TRP N 1 1 9 10757 1 1 20 TRP NE1 N 2.302 -5.112 9.088 1.00 . A A . 20 TRP NE1 1 1 9 10758 1 1 20 TRP O O 7.116 -4.471 5.818 1.00 . A A . 20 TRP O 1 1 9 10759 1 1 21 GLY C C 8.548 -5.046 2.743 1.00 . A A . 21 GLY C 1 1 9 10760 1 1 21 GLY CA C 8.732 -5.855 4.029 1.00 . A A . 21 GLY CA 1 1 9 10761 1 1 21 GLY H H 7.154 -7.203 4.208 1.00 . A A . 21 GLY H 1 1 9 10762 1 1 21 GLY HA2 H 9.234 -5.243 4.779 1.00 . A A . 21 GLY HA2 1 1 9 10763 1 1 21 GLY HA3 H 9.376 -6.713 3.835 1.00 . A A . 21 GLY HA3 1 1 9 10764 1 1 21 GLY N N 7.452 -6.310 4.545 1.00 . A A . 21 GLY N 1 1 9 10765 1 1 21 GLY O O 9.150 -5.360 1.717 1.00 . A A . 21 GLY O 1 1 9 10766 1 1 22 PHE C C 7.284 -1.707 2.131 1.00 . A A . 22 PHE C 1 1 9 10767 1 1 22 PHE CA C 7.444 -3.165 1.698 1.00 . A A . 22 PHE CA 1 1 9 10768 1 1 22 PHE CB C 6.131 -3.648 1.078 1.00 . A A . 22 PHE CB 1 1 9 10769 1 1 22 PHE CD1 C 4.351 -1.899 1.281 1.00 . A A . 22 PHE CD1 1 1 9 10770 1 1 22 PHE CD2 C 4.297 -3.713 2.782 1.00 . A A . 22 PHE CD2 1 1 9 10771 1 1 22 PHE CE1 C 3.190 -1.357 1.893 1.00 . A A . 22 PHE CE1 1 1 9 10772 1 1 22 PHE CE2 C 3.136 -3.172 3.395 1.00 . A A . 22 PHE CE2 1 1 9 10773 1 1 22 PHE CG C 4.880 -3.065 1.738 1.00 . A A . 22 PHE CG 1 1 9 10774 1 1 22 PHE CZ C 2.607 -2.005 2.937 1.00 . A A . 22 PHE CZ 1 1 9 10775 1 1 22 PHE H H 7.229 -3.773 3.678 1.00 . A A . 22 PHE H 1 1 9 10776 1 1 22 PHE HA H 8.295 -3.250 1.021 1.00 . A A . 22 PHE HA 1 1 9 10777 1 1 22 PHE HB2 H 6.125 -3.390 0.019 1.00 . A A . 22 PHE HB2 1 1 9 10778 1 1 22 PHE HB3 H 6.090 -4.736 1.141 1.00 . A A . 22 PHE HB3 1 1 9 10779 1 1 22 PHE HD1 H 4.818 -1.379 0.444 1.00 . A A . 22 PHE HD1 1 1 9 10780 1 1 22 PHE HD2 H 4.722 -4.648 3.149 1.00 . A A . 22 PHE HD2 1 1 9 10781 1 1 22 PHE HE1 H 2.766 -0.423 1.527 1.00 . A A . 22 PHE HE1 1 1 9 10782 1 1 22 PHE HE2 H 2.669 -3.691 4.231 1.00 . A A . 22 PHE HE2 1 1 9 10783 1 1 22 PHE HZ H 1.716 -1.590 3.408 1.00 . A A . 22 PHE HZ 1 1 9 10784 1 1 22 PHE N N 7.715 -4.021 2.840 1.00 . A A . 22 PHE N 1 1 9 10785 1 1 22 PHE O O 6.581 -1.416 3.098 1.00 . A A . 22 PHE O 1 1 9 10786 1 1 23 ARG C C 6.864 1.281 0.784 1.00 . A A . 23 ARG C 1 1 9 10787 1 1 23 ARG CA C 7.887 0.593 1.690 1.00 . A A . 23 ARG CA 1 1 9 10788 1 1 23 ARG CB C 9.254 1.254 1.498 1.00 . A A . 23 ARG CB 1 1 9 10789 1 1 23 ARG CD C 11.592 1.497 2.412 1.00 . A A . 23 ARG CD 1 1 9 10790 1 1 23 ARG CG C 10.237 0.806 2.581 1.00 . A A . 23 ARG CG 1 1 9 10791 1 1 23 ARG CZ C 13.157 2.754 3.888 1.00 . A A . 23 ARG CZ 1 1 9 10792 1 1 23 ARG H H 8.517 -1.073 0.609 1.00 . A A . 23 ARG H 1 1 9 10793 1 1 23 ARG HA H 7.585 0.648 2.736 1.00 . A A . 23 ARG HA 1 1 9 10794 1 1 23 ARG HB2 H 9.650 1.000 0.515 1.00 . A A . 23 ARG HB2 1 1 9 10795 1 1 23 ARG HB3 H 9.145 2.338 1.527 1.00 . A A . 23 ARG HB3 1 1 9 10796 1 1 23 ARG HD2 H 12.307 0.808 1.964 1.00 . A A . 23 ARG HD2 1 1 9 10797 1 1 23 ARG HD3 H 11.495 2.343 1.733 1.00 . A A . 23 ARG HD3 1 1 9 10798 1 1 23 ARG HE H 11.602 1.659 4.546 1.00 . A A . 23 ARG HE 1 1 9 10799 1 1 23 ARG HG2 H 9.828 1.034 3.565 1.00 . A A . 23 ARG HG2 1 1 9 10800 1 1 23 ARG HG3 H 10.368 -0.275 2.534 1.00 . A A . 23 ARG HG3 1 1 9 10801 1 1 23 ARG HH11 H 13.559 2.905 1.900 1.00 . A A . 23 ARG HH11 1 1 9 10802 1 1 23 ARG HH12 H 14.639 3.774 2.938 1.00 . A A . 23 ARG HH12 1 1 9 10803 1 1 23 ARG HH21 H 13.027 2.805 5.916 1.00 . A A . 23 ARG HH21 1 1 9 10804 1 1 23 ARG HH22 H 14.334 3.717 5.238 1.00 . A A . 23 ARG HH22 1 1 9 10805 1 1 23 ARG N N 7.947 -0.828 1.394 1.00 . A A . 23 ARG N 1 1 9 10806 1 1 23 ARG NE N 12.091 1.959 3.727 1.00 . A A . 23 ARG NE 1 1 9 10807 1 1 23 ARG NH1 N 13.843 3.181 2.818 1.00 . A A . 23 ARG NH1 1 1 9 10808 1 1 23 ARG NH2 N 13.538 3.124 5.118 1.00 . A A . 23 ARG NH2 1 1 9 10809 1 1 23 ARG O O 6.371 0.681 -0.169 1.00 . A A . 23 ARG O 1 1 9 10810 1 1 24 LEU C C 6.301 4.574 -0.180 1.00 . A A . 24 LEU C 1 1 9 10811 1 1 24 LEU CA C 5.620 3.308 0.342 1.00 . A A . 24 LEU CA 1 1 9 10812 1 1 24 LEU CB C 4.362 3.582 1.168 1.00 . A A . 24 LEU CB 1 1 9 10813 1 1 24 LEU CD1 C 2.414 2.618 2.447 1.00 . A A . 24 LEU CD1 1 1 9 10814 1 1 24 LEU CD2 C 2.581 2.288 -0.063 1.00 . A A . 24 LEU CD2 1 1 9 10815 1 1 24 LEU CG C 3.351 2.437 1.251 1.00 . A A . 24 LEU CG 1 1 9 10816 1 1 24 LEU H H 6.981 3.013 1.891 1.00 . A A . 24 LEU H 1 1 9 10817 1 1 24 LEU HA H 5.319 2.700 -0.511 1.00 . A A . 24 LEU HA 1 1 9 10818 1 1 24 LEU HB2 H 4.666 3.846 2.181 1.00 . A A . 24 LEU HB2 1 1 9 10819 1 1 24 LEU HB3 H 3.859 4.454 0.749 1.00 . A A . 24 LEU HB3 1 1 9 10820 1 1 24 LEU HD11 H 2.956 2.408 3.369 1.00 . A A . 24 LEU HD11 1 1 9 10821 1 1 24 LEU HD12 H 2.046 3.644 2.468 1.00 . A A . 24 LEU HD12 1 1 9 10822 1 1 24 LEU HD13 H 1.571 1.933 2.356 1.00 . A A . 24 LEU HD13 1 1 9 10823 1 1 24 LEU HD21 H 1.664 1.727 0.115 1.00 . A A . 24 LEU HD21 1 1 9 10824 1 1 24 LEU HD22 H 2.333 3.276 -0.452 1.00 . A A . 24 LEU HD22 1 1 9 10825 1 1 24 LEU HD23 H 3.198 1.757 -0.787 1.00 . A A . 24 LEU HD23 1 1 9 10826 1 1 24 LEU HG H 3.899 1.508 1.410 1.00 . A A . 24 LEU HG 1 1 9 10827 1 1 24 LEU N N 6.576 2.532 1.114 1.00 . A A . 24 LEU N 1 1 9 10828 1 1 24 LEU O O 7.348 4.974 0.327 1.00 . A A . 24 LEU O 1 1 9 10829 1 1 25 GLN C C 5.115 7.441 -1.906 1.00 . A A . 25 GLN C 1 1 9 10830 1 1 25 GLN CA C 6.213 6.383 -1.784 1.00 . A A . 25 GLN CA 1 1 9 10831 1 1 25 GLN CB C 6.847 6.091 -3.145 1.00 . A A . 25 GLN CB 1 1 9 10832 1 1 25 GLN CD C 6.630 4.734 -5.260 1.00 . A A . 25 GLN CD 1 1 9 10833 1 1 25 GLN CG C 6.212 4.859 -3.793 1.00 . A A . 25 GLN CG 1 1 9 10834 1 1 25 GLN H H 4.829 4.838 -1.594 1.00 . A A . 25 GLN H 1 1 9 10835 1 1 25 GLN HA H 6.986 6.728 -1.096 1.00 . A A . 25 GLN HA 1 1 9 10836 1 1 25 GLN HB2 H 6.725 6.954 -3.799 1.00 . A A . 25 GLN HB2 1 1 9 10837 1 1 25 GLN HB3 H 7.919 5.931 -3.025 1.00 . A A . 25 GLN HB3 1 1 9 10838 1 1 25 GLN HE21 H 5.960 6.621 -5.562 1.00 . A A . 25 GLN HE21 1 1 9 10839 1 1 25 GLN HE22 H 6.621 5.836 -6.958 1.00 . A A . 25 GLN HE22 1 1 9 10840 1 1 25 GLN HG2 H 6.510 3.963 -3.249 1.00 . A A . 25 GLN HG2 1 1 9 10841 1 1 25 GLN HG3 H 5.126 4.927 -3.725 1.00 . A A . 25 GLN HG3 1 1 9 10842 1 1 25 GLN N N 5.680 5.170 -1.187 1.00 . A A . 25 GLN N 1 1 9 10843 1 1 25 GLN NE2 N 6.384 5.820 -5.987 1.00 . A A . 25 GLN NE2 1 1 9 10844 1 1 25 GLN O O 3.946 7.161 -1.647 1.00 . A A . 25 GLN O 1 1 9 10845 1 1 25 GLN OE1 O 7.143 3.719 -5.702 1.00 . A A . 25 GLN OE1 1 1 9 10846 1 1 26 GLY C C 3.667 9.848 -1.249 1.00 . A A . 26 GLY C 1 1 9 10847 1 1 26 GLY CA C 4.598 9.738 -2.459 1.00 . A A . 26 GLY CA 1 1 9 10848 1 1 26 GLY H H 6.484 8.856 -2.508 1.00 . A A . 26 GLY H 1 1 9 10849 1 1 26 GLY HA2 H 5.148 10.671 -2.584 1.00 . A A . 26 GLY HA2 1 1 9 10850 1 1 26 GLY HA3 H 4.008 9.592 -3.364 1.00 . A A . 26 GLY HA3 1 1 9 10851 1 1 26 GLY N N 5.531 8.636 -2.300 1.00 . A A . 26 GLY N 1 1 9 10852 1 1 26 GLY O O 4.112 9.740 -0.108 1.00 . A A . 26 GLY O 1 1 9 10853 1 1 27 GLY C C 0.876 11.622 -0.398 1.00 . A A . 27 GLY C 1 1 9 10854 1 1 27 GLY CA C 1.395 10.186 -0.492 1.00 . A A . 27 GLY CA 1 1 9 10855 1 1 27 GLY H H 2.039 10.147 -2.473 1.00 . A A . 27 GLY H 1 1 9 10856 1 1 27 GLY HA2 H 0.565 9.507 -0.691 1.00 . A A . 27 GLY HA2 1 1 9 10857 1 1 27 GLY HA3 H 1.828 9.888 0.463 1.00 . A A . 27 GLY HA3 1 1 9 10858 1 1 27 GLY N N 2.392 10.061 -1.541 1.00 . A A . 27 GLY N 1 1 9 10859 1 1 27 GLY O O 1.440 12.531 -1.004 1.00 . A A . 27 GLY O 1 1 9 10860 1 1 28 LYS C C 0.282 14.088 0.979 1.00 . A A . 28 LYS C 1 1 9 10861 1 1 28 LYS CA C -0.796 13.091 0.549 1.00 . A A . 28 LYS CA 1 1 9 10862 1 1 28 LYS CB C -1.978 13.008 1.517 1.00 . A A . 28 LYS CB 1 1 9 10863 1 1 28 LYS CD C -3.818 14.678 1.085 1.00 . A A . 28 LYS CD 1 1 9 10864 1 1 28 LYS CE C -4.977 14.924 2.053 1.00 . A A . 28 LYS CE 1 1 9 10865 1 1 28 LYS CG C -2.519 14.402 1.843 1.00 . A A . 28 LYS CG 1 1 9 10866 1 1 28 LYS H H -0.647 11.037 0.858 1.00 . A A . 28 LYS H 1 1 9 10867 1 1 28 LYS HA H -1.192 13.406 -0.417 1.00 . A A . 28 LYS HA 1 1 9 10868 1 1 28 LYS HB2 H -2.770 12.401 1.079 1.00 . A A . 28 LYS HB2 1 1 9 10869 1 1 28 LYS HB3 H -1.667 12.511 2.436 1.00 . A A . 28 LYS HB3 1 1 9 10870 1 1 28 LYS HD2 H -3.689 15.545 0.438 1.00 . A A . 28 LYS HD2 1 1 9 10871 1 1 28 LYS HD3 H -4.053 13.831 0.439 1.00 . A A . 28 LYS HD3 1 1 9 10872 1 1 28 LYS HE2 H -5.923 14.697 1.563 1.00 . A A . 28 LYS HE2 1 1 9 10873 1 1 28 LYS HE3 H -4.892 14.254 2.909 1.00 . A A . 28 LYS HE3 1 1 9 10874 1 1 28 LYS HG2 H -2.694 14.486 2.916 1.00 . A A . 28 LYS HG2 1 1 9 10875 1 1 28 LYS HG3 H -1.775 15.155 1.582 1.00 . A A . 28 LYS HG3 1 1 9 10876 1 1 28 LYS HZ1 H -5.864 16.746 2.322 1.00 . A A . 28 LYS HZ1 1 1 9 10877 1 1 28 LYS HZ2 H -4.801 16.358 3.499 1.00 . A A . 28 LYS HZ2 1 1 9 10878 1 1 28 LYS HZ3 H -4.259 16.838 2.036 1.00 . A A . 28 LYS HZ3 1 1 9 10879 1 1 28 LYS N N -0.194 11.781 0.368 1.00 . A A . 28 LYS N 1 1 9 10880 1 1 28 LYS NZ N -4.975 16.330 2.515 1.00 . A A . 28 LYS NZ 1 1 9 10881 1 1 28 LYS O O 0.228 15.262 0.616 1.00 . A A . 28 LYS O 1 1 9 10882 1 1 29 ASP C C 3.132 14.935 1.039 1.00 . A A . 29 ASP C 1 1 9 10883 1 1 29 ASP CA C 2.326 14.415 2.230 1.00 . A A . 29 ASP CA 1 1 9 10884 1 1 29 ASP CB C 3.272 13.616 3.128 1.00 . A A . 29 ASP CB 1 1 9 10885 1 1 29 ASP CG C 4.687 14.187 3.248 1.00 . A A . 29 ASP CG 1 1 9 10886 1 1 29 ASP H H 1.274 12.627 2.038 1.00 . A A . 29 ASP H 1 1 9 10887 1 1 29 ASP HA H 1.847 15.217 2.792 1.00 . A A . 29 ASP HA 1 1 9 10888 1 1 29 ASP HB2 H 2.837 13.553 4.125 1.00 . A A . 29 ASP HB2 1 1 9 10889 1 1 29 ASP HB3 H 3.339 12.597 2.745 1.00 . A A . 29 ASP HB3 1 1 9 10890 1 1 29 ASP N N 1.237 13.583 1.747 1.00 . A A . 29 ASP N 1 1 9 10891 1 1 29 ASP O O 3.441 16.124 0.965 1.00 . A A . 29 ASP O 1 1 9 10892 1 1 29 ASP OD1 O 4.810 15.426 3.138 1.00 . A A . 29 ASP OD1 1 1 9 10893 1 1 29 ASP OD2 O 5.613 13.371 3.446 1.00 . A A . 29 ASP OD2 1 1 9 10894 1 1 30 PHE C C 3.287 14.712 -2.219 1.00 . A A . 30 PHE C 1 1 9 10895 1 1 30 PHE CA C 4.214 14.372 -1.050 1.00 . A A . 30 PHE CA 1 1 9 10896 1 1 30 PHE CB C 5.054 13.148 -1.420 1.00 . A A . 30 PHE CB 1 1 9 10897 1 1 30 PHE CD1 C 7.443 13.745 -0.962 1.00 . A A . 30 PHE CD1 1 1 9 10898 1 1 30 PHE CD2 C 6.405 12.167 0.446 1.00 . A A . 30 PHE CD2 1 1 9 10899 1 1 30 PHE CE1 C 8.644 13.622 -0.215 1.00 . A A . 30 PHE CE1 1 1 9 10900 1 1 30 PHE CE2 C 7.606 12.044 1.193 1.00 . A A . 30 PHE CE2 1 1 9 10901 1 1 30 PHE CG C 6.348 13.015 -0.615 1.00 . A A . 30 PHE CG 1 1 9 10902 1 1 30 PHE CZ C 8.700 12.774 0.847 1.00 . A A . 30 PHE CZ 1 1 9 10903 1 1 30 PHE H H 3.195 13.056 0.202 1.00 . A A . 30 PHE H 1 1 9 10904 1 1 30 PHE HA H 4.815 15.246 -0.799 1.00 . A A . 30 PHE HA 1 1 9 10905 1 1 30 PHE HB2 H 4.454 12.250 -1.274 1.00 . A A . 30 PHE HB2 1 1 9 10906 1 1 30 PHE HB3 H 5.301 13.197 -2.481 1.00 . A A . 30 PHE HB3 1 1 9 10907 1 1 30 PHE HD1 H 7.397 14.425 -1.813 1.00 . A A . 30 PHE HD1 1 1 9 10908 1 1 30 PHE HD2 H 5.528 11.582 0.724 1.00 . A A . 30 PHE HD2 1 1 9 10909 1 1 30 PHE HE1 H 9.521 14.207 -0.492 1.00 . A A . 30 PHE HE1 1 1 9 10910 1 1 30 PHE HE2 H 7.652 11.364 2.044 1.00 . A A . 30 PHE HE2 1 1 9 10911 1 1 30 PHE HZ H 9.623 12.679 1.420 1.00 . A A . 30 PHE HZ 1 1 9 10912 1 1 30 PHE N N 3.450 14.020 0.135 1.00 . A A . 30 PHE N 1 1 9 10913 1 1 30 PHE O O 3.678 14.597 -3.380 1.00 . A A . 30 PHE O 1 1 9 10914 1 1 31 ASN C C 1.139 14.463 -4.018 1.00 . A A . 31 ASN C 1 1 9 10915 1 1 31 ASN CA C 1.092 15.484 -2.879 1.00 . A A . 31 ASN CA 1 1 9 10916 1 1 31 ASN CB C 1.384 16.865 -3.468 1.00 . A A . 31 ASN CB 1 1 9 10917 1 1 31 ASN CG C 0.090 17.650 -3.693 1.00 . A A . 31 ASN CG 1 1 9 10918 1 1 31 ASN H H 1.767 15.217 -0.926 1.00 . A A . 31 ASN H 1 1 9 10919 1 1 31 ASN HA H 0.135 15.482 -2.356 1.00 . A A . 31 ASN HA 1 1 9 10920 1 1 31 ASN HB2 H 2.039 17.420 -2.797 1.00 . A A . 31 ASN HB2 1 1 9 10921 1 1 31 ASN HB3 H 1.915 16.755 -4.414 1.00 . A A . 31 ASN HB3 1 1 9 10922 1 1 31 ASN HD21 H 0.642 18.895 -2.195 1.00 . A A . 31 ASN HD21 1 1 9 10923 1 1 31 ASN HD22 H -0.875 19.266 -2.946 1.00 . A A . 31 ASN HD22 1 1 9 10924 1 1 31 ASN N N 2.077 15.126 -1.872 1.00 . A A . 31 ASN N 1 1 9 10925 1 1 31 ASN ND2 N -0.060 18.690 -2.877 1.00 . A A . 31 ASN ND2 1 1 9 10926 1 1 31 ASN O O 0.891 14.806 -5.173 1.00 . A A . 31 ASN O 1 1 9 10927 1 1 31 ASN OD1 O -0.719 17.333 -4.549 1.00 . A A . 31 ASN OD1 1 1 9 10928 1 1 32 MET C C 0.687 10.963 -4.205 1.00 . A A . 32 MET C 1 1 9 10929 1 1 32 MET CA C 1.541 12.158 -4.630 1.00 . A A . 32 MET CA 1 1 9 10930 1 1 32 MET CB C 2.998 11.717 -4.781 1.00 . A A . 32 MET CB 1 1 9 10931 1 1 32 MET CE C 5.396 10.994 -7.177 1.00 . A A . 32 MET CE 1 1 9 10932 1 1 32 MET CG C 3.755 12.641 -5.738 1.00 . A A . 32 MET CG 1 1 9 10933 1 1 32 MET H H 1.659 12.961 -2.711 1.00 . A A . 32 MET H 1 1 9 10934 1 1 32 MET HA H 1.155 12.578 -5.559 1.00 . A A . 32 MET HA 1 1 9 10935 1 1 32 MET HB2 H 3.486 11.718 -3.806 1.00 . A A . 32 MET HB2 1 1 9 10936 1 1 32 MET HB3 H 3.035 10.693 -5.154 1.00 . A A . 32 MET HB3 1 1 9 10937 1 1 32 MET HE1 H 6.106 11.335 -7.930 1.00 . A A . 32 MET HE1 1 1 9 10938 1 1 32 MET HE2 H 5.807 11.169 -6.183 1.00 . A A . 32 MET HE2 1 1 9 10939 1 1 32 MET HE3 H 5.210 9.928 -7.310 1.00 . A A . 32 MET HE3 1 1 9 10940 1 1 32 MET HG2 H 3.245 13.602 -5.807 1.00 . A A . 32 MET HG2 1 1 9 10941 1 1 32 MET HG3 H 4.755 12.838 -5.351 1.00 . A A . 32 MET HG3 1 1 9 10942 1 1 32 MET N N 1.459 13.231 -3.653 1.00 . A A . 32 MET N 1 1 9 10943 1 1 32 MET O O 0.300 10.853 -3.043 1.00 . A A . 32 MET O 1 1 9 10944 1 1 32 MET SD S 3.863 11.891 -7.354 1.00 . A A . 32 MET SD 1 1 9 10945 1 1 33 PRO C C 0.414 7.838 -4.171 1.00 . A A . 33 PRO C 1 1 9 10946 1 1 33 PRO CA C -0.392 8.889 -4.937 1.00 . A A . 33 PRO CA 1 1 9 10947 1 1 33 PRO CB C -0.841 8.411 -6.307 1.00 . A A . 33 PRO CB 1 1 9 10948 1 1 33 PRO CD C 0.851 10.170 -6.584 1.00 . A A . 33 PRO CD 1 1 9 10949 1 1 33 PRO CG C 0.100 9.064 -7.306 1.00 . A A . 33 PRO CG 1 1 9 10950 1 1 33 PRO HA H -1.169 9.118 -4.351 1.00 . A A . 33 PRO HA 1 1 9 10951 1 1 33 PRO HB2 H -0.792 7.324 -6.377 1.00 . A A . 33 PRO HB2 1 1 9 10952 1 1 33 PRO HB3 H -1.875 8.696 -6.501 1.00 . A A . 33 PRO HB3 1 1 9 10953 1 1 33 PRO HD2 H 1.930 10.036 -6.667 1.00 . A A . 33 PRO HD2 1 1 9 10954 1 1 33 PRO HD3 H 0.618 11.148 -7.006 1.00 . A A . 33 PRO HD3 1 1 9 10955 1 1 33 PRO HG2 H 0.797 8.330 -7.711 1.00 . A A . 33 PRO HG2 1 1 9 10956 1 1 33 PRO HG3 H -0.460 9.470 -8.149 1.00 . A A . 33 PRO HG3 1 1 9 10957 1 1 33 PRO N N 0.410 10.073 -5.196 1.00 . A A . 33 PRO N 1 1 9 10958 1 1 33 PRO O O 1.548 7.533 -4.536 1.00 . A A . 33 PRO O 1 1 9 10959 1 1 34 LEU C C 0.790 5.092 -3.171 1.00 . A A . 34 LEU C 1 1 9 10960 1 1 34 LEU CA C 0.443 6.303 -2.302 1.00 . A A . 34 LEU CA 1 1 9 10961 1 1 34 LEU CB C -0.426 5.961 -1.090 1.00 . A A . 34 LEU CB 1 1 9 10962 1 1 34 LEU CD1 C 0.323 6.758 1.182 1.00 . A A . 34 LEU CD1 1 1 9 10963 1 1 34 LEU CD2 C -0.242 4.313 0.810 1.00 . A A . 34 LEU CD2 1 1 9 10964 1 1 34 LEU CG C 0.325 5.593 0.191 1.00 . A A . 34 LEU CG 1 1 9 10965 1 1 34 LEU H H -1.126 7.567 -2.832 1.00 . A A . 34 LEU H 1 1 9 10966 1 1 34 LEU HA H 1.370 6.733 -1.923 1.00 . A A . 34 LEU HA 1 1 9 10967 1 1 34 LEU HB2 H -1.070 6.814 -0.878 1.00 . A A . 34 LEU HB2 1 1 9 10968 1 1 34 LEU HB3 H -1.077 5.129 -1.358 1.00 . A A . 34 LEU HB3 1 1 9 10969 1 1 34 LEU HD11 H -0.650 6.819 1.669 1.00 . A A . 34 LEU HD11 1 1 9 10970 1 1 34 LEU HD12 H 1.097 6.598 1.933 1.00 . A A . 34 LEU HD12 1 1 9 10971 1 1 34 LEU HD13 H 0.521 7.689 0.649 1.00 . A A . 34 LEU HD13 1 1 9 10972 1 1 34 LEU HD21 H -0.054 3.473 0.142 1.00 . A A . 34 LEU HD21 1 1 9 10973 1 1 34 LEU HD22 H 0.240 4.130 1.770 1.00 . A A . 34 LEU HD22 1 1 9 10974 1 1 34 LEU HD23 H -1.316 4.426 0.958 1.00 . A A . 34 LEU HD23 1 1 9 10975 1 1 34 LEU HG H 1.364 5.392 -0.068 1.00 . A A . 34 LEU HG 1 1 9 10976 1 1 34 LEU N N -0.203 7.313 -3.123 1.00 . A A . 34 LEU N 1 1 9 10977 1 1 34 LEU O O -0.082 4.288 -3.499 1.00 . A A . 34 LEU O 1 1 9 10978 1 1 35 THR C C 3.547 3.051 -3.571 1.00 . A A . 35 THR C 1 1 9 10979 1 1 35 THR CA C 2.538 3.901 -4.344 1.00 . A A . 35 THR CA 1 1 9 10980 1 1 35 THR CB C 3.104 4.491 -5.638 1.00 . A A . 35 THR CB 1 1 9 10981 1 1 35 THR CG2 C 2.008 4.961 -6.596 1.00 . A A . 35 THR CG2 1 1 9 10982 1 1 35 THR H H 2.767 5.659 -3.249 1.00 . A A . 35 THR H 1 1 9 10983 1 1 35 THR HA H 1.690 3.258 -4.579 1.00 . A A . 35 THR HA 1 1 9 10984 1 1 35 THR HB H 3.773 3.783 -6.128 1.00 . A A . 35 THR HB 1 1 9 10985 1 1 35 THR HG1 H 4.108 6.181 -6.014 1.00 . A A . 35 THR HG1 1 1 9 10986 1 1 35 THR HG21 H 2.182 6.004 -6.863 1.00 . A A . 35 THR HG21 1 1 9 10987 1 1 35 THR HG22 H 2.026 4.348 -7.497 1.00 . A A . 35 THR HG22 1 1 9 10988 1 1 35 THR HG23 H 1.037 4.867 -6.111 1.00 . A A . 35 THR HG23 1 1 9 10989 1 1 35 THR N N 2.065 5.000 -3.520 1.00 . A A . 35 THR N 1 1 9 10990 1 1 35 THR O O 4.045 3.468 -2.526 1.00 . A A . 35 THR O 1 1 9 10991 1 1 35 THR OG1 O 3.742 5.695 -5.221 1.00 . A A . 35 THR OG1 1 1 9 10992 1 1 36 ILE C C 6.189 1.423 -3.785 1.00 . A A . 36 ILE C 1 1 9 10993 1 1 36 ILE CA C 4.761 0.960 -3.489 1.00 . A A . 36 ILE CA 1 1 9 10994 1 1 36 ILE CB C 4.479 -0.480 -3.922 1.00 . A A . 36 ILE CB 1 1 9 10995 1 1 36 ILE CD1 C 2.865 -1.198 -2.123 1.00 . A A . 36 ILE CD1 1 1 9 10996 1 1 36 ILE CG1 C 3.034 -0.874 -3.608 1.00 . A A . 36 ILE CG1 1 1 9 10997 1 1 36 ILE CG2 C 5.486 -1.448 -3.297 1.00 . A A . 36 ILE CG2 1 1 9 10998 1 1 36 ILE H H 3.411 1.542 -4.965 1.00 . A A . 36 ILE H 1 1 9 10999 1 1 36 ILE HA H 4.598 1.010 -2.412 1.00 . A A . 36 ILE HA 1 1 9 11000 1 1 36 ILE HB H 4.602 -0.541 -5.003 1.00 . A A . 36 ILE HB 1 1 9 11001 1 1 36 ILE HD11 H 3.486 -0.526 -1.531 1.00 . A A . 36 ILE HD11 1 1 9 11002 1 1 36 ILE HD12 H 1.820 -1.071 -1.840 1.00 . A A . 36 ILE HD12 1 1 9 11003 1 1 36 ILE HD13 H 3.168 -2.229 -1.939 1.00 . A A . 36 ILE HD13 1 1 9 11004 1 1 36 ILE HG12 H 2.363 -0.061 -3.886 1.00 . A A . 36 ILE HG12 1 1 9 11005 1 1 36 ILE HG13 H 2.752 -1.740 -4.208 1.00 . A A . 36 ILE HG13 1 1 9 11006 1 1 36 ILE HG21 H 4.993 -2.395 -3.081 1.00 . A A . 36 ILE HG21 1 1 9 11007 1 1 36 ILE HG22 H 6.308 -1.616 -3.993 1.00 . A A . 36 ILE HG22 1 1 9 11008 1 1 36 ILE HG23 H 5.874 -1.021 -2.372 1.00 . A A . 36 ILE HG23 1 1 9 11009 1 1 36 ILE N N 3.820 1.873 -4.114 1.00 . A A . 36 ILE N 1 1 9 11010 1 1 36 ILE O O 6.610 1.446 -4.941 1.00 . A A . 36 ILE O 1 1 9 11011 1 1 37 SER C C 9.171 1.080 -3.264 1.00 . A A . 37 SER C 1 1 9 11012 1 1 37 SER CA C 8.265 2.243 -2.854 1.00 . A A . 37 SER CA 1 1 9 11013 1 1 37 SER CB C 8.763 2.870 -1.550 1.00 . A A . 37 SER CB 1 1 9 11014 1 1 37 SER H H 6.543 1.760 -1.786 1.00 . A A . 37 SER H 1 1 9 11015 1 1 37 SER HA H 8.240 3.002 -3.635 1.00 . A A . 37 SER HA 1 1 9 11016 1 1 37 SER HB2 H 8.294 3.844 -1.414 1.00 . A A . 37 SER HB2 1 1 9 11017 1 1 37 SER HB3 H 8.456 2.248 -0.709 1.00 . A A . 37 SER HB3 1 1 9 11018 1 1 37 SER HG H 10.468 3.475 -0.695 1.00 . A A . 37 SER HG 1 1 9 11019 1 1 37 SER N N 6.893 1.781 -2.722 1.00 . A A . 37 SER N 1 1 9 11020 1 1 37 SER O O 9.603 1.001 -4.413 1.00 . A A . 37 SER O 1 1 9 11021 1 1 37 SER OG O 10.180 3.020 -1.537 1.00 . A A . 37 SER OG 1 1 9 11022 1 1 38 ARG C C 9.662 -2.201 -1.924 1.00 . A A . 38 ARG C 1 1 9 11023 1 1 38 ARG CA C 10.279 -0.947 -2.548 1.00 . A A . 38 ARG CA 1 1 9 11024 1 1 38 ARG CB C 11.680 -0.735 -1.973 1.00 . A A . 38 ARG CB 1 1 9 11025 1 1 38 ARG CD C 12.969 -2.009 -3.727 1.00 . A A . 38 ARG CD 1 1 9 11026 1 1 38 ARG CG C 12.723 -0.640 -3.088 1.00 . A A . 38 ARG CG 1 1 9 11027 1 1 38 ARG CZ C 14.804 -3.007 -5.086 1.00 . A A . 38 ARG CZ 1 1 9 11028 1 1 38 ARG H H 9.076 0.279 -1.370 1.00 . A A . 38 ARG H 1 1 9 11029 1 1 38 ARG HA H 10.325 -1.032 -3.634 1.00 . A A . 38 ARG HA 1 1 9 11030 1 1 38 ARG HB2 H 11.698 0.176 -1.375 1.00 . A A . 38 ARG HB2 1 1 9 11031 1 1 38 ARG HB3 H 11.931 -1.559 -1.305 1.00 . A A . 38 ARG HB3 1 1 9 11032 1 1 38 ARG HD2 H 12.764 -2.799 -3.004 1.00 . A A . 38 ARG HD2 1 1 9 11033 1 1 38 ARG HD3 H 12.286 -2.158 -4.563 1.00 . A A . 38 ARG HD3 1 1 9 11034 1 1 38 ARG HE H 15.033 -1.454 -3.825 1.00 . A A . 38 ARG HE 1 1 9 11035 1 1 38 ARG HG2 H 12.384 0.064 -3.849 1.00 . A A . 38 ARG HG2 1 1 9 11036 1 1 38 ARG HG3 H 13.657 -0.250 -2.686 1.00 . A A . 38 ARG HG3 1 1 9 11037 1 1 38 ARG HH11 H 12.988 -3.888 -5.335 1.00 . A A . 38 ARG HH11 1 1 9 11038 1 1 38 ARG HH12 H 14.274 -4.570 -6.274 1.00 . A A . 38 ARG HH12 1 1 9 11039 1 1 38 ARG HH21 H 16.730 -2.354 -5.063 1.00 . A A . 38 ARG HH21 1 1 9 11040 1 1 38 ARG HH22 H 16.417 -3.692 -6.118 1.00 . A A . 38 ARG HH22 1 1 9 11041 1 1 38 ARG N N 9.432 0.207 -2.302 1.00 . A A . 38 ARG N 1 1 9 11042 1 1 38 ARG NE N 14.369 -2.104 -4.196 1.00 . A A . 38 ARG NE 1 1 9 11043 1 1 38 ARG NH1 N 13.950 -3.897 -5.609 1.00 . A A . 38 ARG NH1 1 1 9 11044 1 1 38 ARG NH2 N 16.092 -3.019 -5.454 1.00 . A A . 38 ARG NH2 1 1 9 11045 1 1 38 ARG O O 8.774 -2.105 -1.079 1.00 . A A . 38 ARG O 1 1 9 11046 1 1 39 ILE C C 10.835 -5.600 -1.738 1.00 . A A . 39 ILE C 1 1 9 11047 1 1 39 ILE CA C 9.667 -4.618 -1.859 1.00 . A A . 39 ILE CA 1 1 9 11048 1 1 39 ILE CB C 8.519 -5.133 -2.729 1.00 . A A . 39 ILE CB 1 1 9 11049 1 1 39 ILE CD1 C 6.204 -4.642 -3.600 1.00 . A A . 39 ILE CD1 1 1 9 11050 1 1 39 ILE CG1 C 7.287 -4.236 -2.599 1.00 . A A . 39 ILE CG1 1 1 9 11051 1 1 39 ILE CG2 C 8.200 -6.595 -2.407 1.00 . A A . 39 ILE CG2 1 1 9 11052 1 1 39 ILE H H 10.881 -3.417 -3.052 1.00 . A A . 39 ILE H 1 1 9 11053 1 1 39 ILE HA H 9.262 -4.439 -0.863 1.00 . A A . 39 ILE HA 1 1 9 11054 1 1 39 ILE HB H 8.836 -5.095 -3.771 1.00 . A A . 39 ILE HB 1 1 9 11055 1 1 39 ILE HD11 H 5.221 -4.498 -3.151 1.00 . A A . 39 ILE HD11 1 1 9 11056 1 1 39 ILE HD12 H 6.288 -4.026 -4.496 1.00 . A A . 39 ILE HD12 1 1 9 11057 1 1 39 ILE HD13 H 6.331 -5.691 -3.868 1.00 . A A . 39 ILE HD13 1 1 9 11058 1 1 39 ILE HG12 H 6.892 -4.299 -1.585 1.00 . A A . 39 ILE HG12 1 1 9 11059 1 1 39 ILE HG13 H 7.571 -3.196 -2.766 1.00 . A A . 39 ILE HG13 1 1 9 11060 1 1 39 ILE HG21 H 7.154 -6.682 -2.114 1.00 . A A . 39 ILE HG21 1 1 9 11061 1 1 39 ILE HG22 H 8.383 -7.209 -3.289 1.00 . A A . 39 ILE HG22 1 1 9 11062 1 1 39 ILE HG23 H 8.836 -6.934 -1.590 1.00 . A A . 39 ILE HG23 1 1 9 11063 1 1 39 ILE N N 10.158 -3.348 -2.364 1.00 . A A . 39 ILE N 1 1 9 11064 1 1 39 ILE O O 11.661 -5.702 -2.644 1.00 . A A . 39 ILE O 1 1 9 11065 1 1 40 THR C C 11.569 -8.611 -1.000 1.00 . A A . 40 THR C 1 1 9 11066 1 1 40 THR CA C 11.920 -7.266 -0.361 1.00 . A A . 40 THR CA 1 1 9 11067 1 1 40 THR CB C 12.135 -7.349 1.152 1.00 . A A . 40 THR CB 1 1 9 11068 1 1 40 THR CG2 C 13.111 -8.460 1.544 1.00 . A A . 40 THR CG2 1 1 9 11069 1 1 40 THR H H 10.191 -6.207 0.120 1.00 . A A . 40 THR H 1 1 9 11070 1 1 40 THR HA H 12.833 -6.913 -0.839 1.00 . A A . 40 THR HA 1 1 9 11071 1 1 40 THR HB H 11.185 -7.463 1.674 1.00 . A A . 40 THR HB 1 1 9 11072 1 1 40 THR HG1 H 12.274 -5.354 1.224 1.00 . A A . 40 THR HG1 1 1 9 11073 1 1 40 THR HG21 H 12.949 -9.328 0.905 1.00 . A A . 40 THR HG21 1 1 9 11074 1 1 40 THR HG22 H 14.134 -8.104 1.422 1.00 . A A . 40 THR HG22 1 1 9 11075 1 1 40 THR HG23 H 12.945 -8.739 2.585 1.00 . A A . 40 THR HG23 1 1 9 11076 1 1 40 THR N N 10.867 -6.296 -0.612 1.00 . A A . 40 THR N 1 1 9 11077 1 1 40 THR O O 10.401 -8.993 -1.050 1.00 . A A . 40 THR O 1 1 9 11078 1 1 40 THR OG1 O 12.831 -6.147 1.471 1.00 . A A . 40 THR OG1 1 1 9 11079 1 1 41 PRO C C 12.162 -11.690 -1.077 1.00 . A A . 41 PRO C 1 1 9 11080 1 1 41 PRO CA C 12.447 -10.605 -2.118 1.00 . A A . 41 PRO CA 1 1 9 11081 1 1 41 PRO CB C 13.730 -10.849 -2.894 1.00 . A A . 41 PRO CB 1 1 9 11082 1 1 41 PRO CD C 14.027 -8.889 -1.442 1.00 . A A . 41 PRO CD 1 1 9 11083 1 1 41 PRO CG C 14.764 -9.908 -2.297 1.00 . A A . 41 PRO CG 1 1 9 11084 1 1 41 PRO HA H 11.647 -10.587 -2.719 1.00 . A A . 41 PRO HA 1 1 9 11085 1 1 41 PRO HB2 H 14.050 -11.887 -2.805 1.00 . A A . 41 PRO HB2 1 1 9 11086 1 1 41 PRO HB3 H 13.588 -10.650 -3.956 1.00 . A A . 41 PRO HB3 1 1 9 11087 1 1 41 PRO HD2 H 14.408 -8.881 -0.420 1.00 . A A . 41 PRO HD2 1 1 9 11088 1 1 41 PRO HD3 H 14.149 -7.880 -1.835 1.00 . A A . 41 PRO HD3 1 1 9 11089 1 1 41 PRO HG2 H 15.483 -10.463 -1.695 1.00 . A A . 41 PRO HG2 1 1 9 11090 1 1 41 PRO HG3 H 15.326 -9.408 -3.086 1.00 . A A . 41 PRO HG3 1 1 9 11091 1 1 41 PRO N N 12.630 -9.311 -1.484 1.00 . A A . 41 PRO N 1 1 9 11092 1 1 41 PRO O O 12.797 -11.726 -0.023 1.00 . A A . 41 PRO O 1 1 9 11093 1 1 42 GLY C C 9.712 -13.196 0.432 1.00 . A A . 42 GLY C 1 1 9 11094 1 1 42 GLY CA C 10.833 -13.630 -0.515 1.00 . A A . 42 GLY CA 1 1 9 11095 1 1 42 GLY H H 10.697 -12.512 -2.267 1.00 . A A . 42 GLY H 1 1 9 11096 1 1 42 GLY HA2 H 10.507 -14.491 -1.098 1.00 . A A . 42 GLY HA2 1 1 9 11097 1 1 42 GLY HA3 H 11.700 -13.947 0.064 1.00 . A A . 42 GLY HA3 1 1 9 11098 1 1 42 GLY N N 11.208 -12.548 -1.408 1.00 . A A . 42 GLY N 1 1 9 11099 1 1 42 GLY O O 8.917 -14.021 0.878 1.00 . A A . 42 GLY O 1 1 9 11100 1 1 43 SER C C 7.283 -11.557 0.999 1.00 . A A . 43 SER C 1 1 9 11101 1 1 43 SER CA C 8.676 -11.347 1.597 1.00 . A A . 43 SER CA 1 1 9 11102 1 1 43 SER CB C 8.925 -9.860 1.854 1.00 . A A . 43 SER CB 1 1 9 11103 1 1 43 SER H H 10.336 -11.236 0.345 1.00 . A A . 43 SER H 1 1 9 11104 1 1 43 SER HA H 8.778 -11.899 2.532 1.00 . A A . 43 SER HA 1 1 9 11105 1 1 43 SER HB2 H 8.272 -9.517 2.658 1.00 . A A . 43 SER HB2 1 1 9 11106 1 1 43 SER HB3 H 9.951 -9.717 2.194 1.00 . A A . 43 SER HB3 1 1 9 11107 1 1 43 SER HG H 9.044 -9.547 -0.119 1.00 . A A . 43 SER HG 1 1 9 11108 1 1 43 SER N N 9.685 -11.901 0.711 1.00 . A A . 43 SER N 1 1 9 11109 1 1 43 SER O O 7.152 -11.857 -0.186 1.00 . A A . 43 SER O 1 1 9 11110 1 1 43 SER OG O 8.697 -9.071 0.690 1.00 . A A . 43 SER OG 1 1 9 11111 1 1 44 LYS C C 4.587 -10.537 0.320 1.00 . A A . 44 LYS C 1 1 9 11112 1 1 44 LYS CA C 4.901 -11.556 1.417 1.00 . A A . 44 LYS CA 1 1 9 11113 1 1 44 LYS CB C 3.953 -11.481 2.615 1.00 . A A . 44 LYS CB 1 1 9 11114 1 1 44 LYS CD C 2.356 -13.424 2.811 1.00 . A A . 44 LYS CD 1 1 9 11115 1 1 44 LYS CE C 2.347 -13.829 1.336 1.00 . A A . 44 LYS CE 1 1 9 11116 1 1 44 LYS CG C 3.722 -12.868 3.219 1.00 . A A . 44 LYS CG 1 1 9 11117 1 1 44 LYS H H 6.394 -11.144 2.809 1.00 . A A . 44 LYS H 1 1 9 11118 1 1 44 LYS HA H 4.809 -12.557 0.995 1.00 . A A . 44 LYS HA 1 1 9 11119 1 1 44 LYS HB2 H 4.368 -10.816 3.372 1.00 . A A . 44 LYS HB2 1 1 9 11120 1 1 44 LYS HB3 H 3.000 -11.054 2.304 1.00 . A A . 44 LYS HB3 1 1 9 11121 1 1 44 LYS HD2 H 2.111 -14.287 3.430 1.00 . A A . 44 LYS HD2 1 1 9 11122 1 1 44 LYS HD3 H 1.586 -12.674 2.991 1.00 . A A . 44 LYS HD3 1 1 9 11123 1 1 44 LYS HE2 H 1.919 -13.027 0.735 1.00 . A A . 44 LYS HE2 1 1 9 11124 1 1 44 LYS HE3 H 3.370 -13.977 0.987 1.00 . A A . 44 LYS HE3 1 1 9 11125 1 1 44 LYS HG2 H 4.508 -13.548 2.889 1.00 . A A . 44 LYS HG2 1 1 9 11126 1 1 44 LYS HG3 H 3.786 -12.811 4.306 1.00 . A A . 44 LYS HG3 1 1 9 11127 1 1 44 LYS HZ1 H 1.473 -15.545 2.020 1.00 . A A . 44 LYS HZ1 1 1 9 11128 1 1 44 LYS HZ2 H 0.660 -14.844 0.790 1.00 . A A . 44 LYS HZ2 1 1 9 11129 1 1 44 LYS HZ3 H 2.040 -15.665 0.493 1.00 . A A . 44 LYS HZ3 1 1 9 11130 1 1 44 LYS N N 6.279 -11.389 1.847 1.00 . A A . 44 LYS N 1 1 9 11131 1 1 44 LYS NZ N 1.567 -15.071 1.144 1.00 . A A . 44 LYS NZ 1 1 9 11132 1 1 44 LYS O O 3.732 -10.779 -0.531 1.00 . A A . 44 LYS O 1 1 9 11133 1 1 45 ALA C C 5.647 -8.820 -1.957 1.00 . A A . 45 ALA C 1 1 9 11134 1 1 45 ALA CA C 5.101 -8.361 -0.603 1.00 . A A . 45 ALA CA 1 1 9 11135 1 1 45 ALA CB C 5.773 -7.078 -0.108 1.00 . A A . 45 ALA CB 1 1 9 11136 1 1 45 ALA H H 5.987 -9.229 1.071 1.00 . A A . 45 ALA H 1 1 9 11137 1 1 45 ALA HA H 4.030 -8.184 -0.693 1.00 . A A . 45 ALA HA 1 1 9 11138 1 1 45 ALA HB1 H 5.436 -6.860 0.905 1.00 . A A . 45 ALA HB1 1 1 9 11139 1 1 45 ALA HB2 H 6.855 -7.210 -0.111 1.00 . A A . 45 ALA HB2 1 1 9 11140 1 1 45 ALA HB3 H 5.506 -6.252 -0.766 1.00 . A A . 45 ALA HB3 1 1 9 11141 1 1 45 ALA N N 5.294 -9.418 0.375 1.00 . A A . 45 ALA N 1 1 9 11142 1 1 45 ALA O O 5.292 -8.262 -2.994 1.00 . A A . 45 ALA O 1 1 9 11143 1 1 46 ALA C C 6.500 -11.751 -3.400 1.00 . A A . 46 ALA C 1 1 9 11144 1 1 46 ALA CA C 7.098 -10.372 -3.112 1.00 . A A . 46 ALA CA 1 1 9 11145 1 1 46 ALA CB C 8.619 -10.417 -2.954 1.00 . A A . 46 ALA CB 1 1 9 11146 1 1 46 ALA H H 6.783 -10.280 -1.055 1.00 . A A . 46 ALA H 1 1 9 11147 1 1 46 ALA HA H 6.851 -9.699 -3.934 1.00 . A A . 46 ALA HA 1 1 9 11148 1 1 46 ALA HB1 H 9.055 -10.963 -3.790 1.00 . A A . 46 ALA HB1 1 1 9 11149 1 1 46 ALA HB2 H 9.013 -9.401 -2.938 1.00 . A A . 46 ALA HB2 1 1 9 11150 1 1 46 ALA HB3 H 8.872 -10.919 -2.020 1.00 . A A . 46 ALA HB3 1 1 9 11151 1 1 46 ALA N N 6.500 -9.832 -1.903 1.00 . A A . 46 ALA N 1 1 9 11152 1 1 46 ALA O O 7.059 -12.523 -4.177 1.00 . A A . 46 ALA O 1 1 9 11153 1 1 47 GLN C C 3.189 -13.069 -3.106 1.00 . A A . 47 GLN C 1 1 9 11154 1 1 47 GLN CA C 4.694 -13.289 -2.934 1.00 . A A . 47 GLN CA 1 1 9 11155 1 1 47 GLN CB C 4.979 -14.231 -1.763 1.00 . A A . 47 GLN CB 1 1 9 11156 1 1 47 GLN CD C 6.751 -16.009 -1.513 1.00 . A A . 47 GLN CD 1 1 9 11157 1 1 47 GLN CG C 6.479 -14.508 -1.635 1.00 . A A . 47 GLN CG 1 1 9 11158 1 1 47 GLN H H 4.925 -11.383 -2.126 1.00 . A A . 47 GLN H 1 1 9 11159 1 1 47 GLN HA H 5.111 -13.716 -3.846 1.00 . A A . 47 GLN HA 1 1 9 11160 1 1 47 GLN HB2 H 4.607 -13.791 -0.838 1.00 . A A . 47 GLN HB2 1 1 9 11161 1 1 47 GLN HB3 H 4.444 -15.170 -1.907 1.00 . A A . 47 GLN HB3 1 1 9 11162 1 1 47 GLN HE21 H 8.400 -15.573 -0.423 1.00 . A A . 47 GLN HE21 1 1 9 11163 1 1 47 GLN HE22 H 8.105 -17.261 -0.677 1.00 . A A . 47 GLN HE22 1 1 9 11164 1 1 47 GLN HG2 H 7.001 -14.110 -2.505 1.00 . A A . 47 GLN HG2 1 1 9 11165 1 1 47 GLN HG3 H 6.874 -13.991 -0.761 1.00 . A A . 47 GLN HG3 1 1 9 11166 1 1 47 GLN N N 5.373 -12.017 -2.757 1.00 . A A . 47 GLN N 1 1 9 11167 1 1 47 GLN NE2 N 7.842 -16.305 -0.813 1.00 . A A . 47 GLN NE2 1 1 9 11168 1 1 47 GLN O O 2.413 -14.022 -3.091 1.00 . A A . 47 GLN O 1 1 9 11169 1 1 47 GLN OE1 O 6.018 -16.842 -2.020 1.00 . A A . 47 GLN OE1 1 1 9 11170 1 1 48 SER C C 1.235 -10.718 -4.770 1.00 . A A . 48 SER C 1 1 9 11171 1 1 48 SER CA C 1.426 -11.447 -3.439 1.00 . A A . 48 SER CA 1 1 9 11172 1 1 48 SER CB C 0.932 -10.576 -2.282 1.00 . A A . 48 SER CB 1 1 9 11173 1 1 48 SER H H 3.462 -11.035 -3.275 1.00 . A A . 48 SER H 1 1 9 11174 1 1 48 SER HA H 0.884 -12.392 -3.438 1.00 . A A . 48 SER HA 1 1 9 11175 1 1 48 SER HB2 H -0.151 -10.473 -2.342 1.00 . A A . 48 SER HB2 1 1 9 11176 1 1 48 SER HB3 H 1.153 -11.071 -1.336 1.00 . A A . 48 SER HB3 1 1 9 11177 1 1 48 SER HG H 2.276 -9.246 -1.625 1.00 . A A . 48 SER HG 1 1 9 11178 1 1 48 SER N N 2.823 -11.805 -3.265 1.00 . A A . 48 SER N 1 1 9 11179 1 1 48 SER O O 1.750 -11.153 -5.799 1.00 . A A . 48 SER O 1 1 9 11180 1 1 48 SER OG O 1.532 -9.284 -2.292 1.00 . A A . 48 SER OG 1 1 9 11181 1 1 49 GLN C C 0.883 -7.453 -5.773 1.00 . A A . 49 GLN C 1 1 9 11182 1 1 49 GLN CA C 0.227 -8.830 -5.896 1.00 . A A . 49 GLN CA 1 1 9 11183 1 1 49 GLN CB C -1.278 -8.700 -6.143 1.00 . A A . 49 GLN CB 1 1 9 11184 1 1 49 GLN CD C -2.695 -9.873 -7.867 1.00 . A A . 49 GLN CD 1 1 9 11185 1 1 49 GLN CG C -1.879 -10.036 -6.583 1.00 . A A . 49 GLN CG 1 1 9 11186 1 1 49 GLN H H 0.077 -9.276 -3.867 1.00 . A A . 49 GLN H 1 1 9 11187 1 1 49 GLN HA H 0.677 -9.383 -6.720 1.00 . A A . 49 GLN HA 1 1 9 11188 1 1 49 GLN HB2 H -1.771 -8.357 -5.233 1.00 . A A . 49 GLN HB2 1 1 9 11189 1 1 49 GLN HB3 H -1.460 -7.945 -6.908 1.00 . A A . 49 GLN HB3 1 1 9 11190 1 1 49 GLN HE21 H -0.967 -9.946 -8.919 1.00 . A A . 49 GLN HE21 1 1 9 11191 1 1 49 GLN HE22 H -2.404 -9.754 -9.867 1.00 . A A . 49 GLN HE22 1 1 9 11192 1 1 49 GLN HG2 H -1.082 -10.762 -6.744 1.00 . A A . 49 GLN HG2 1 1 9 11193 1 1 49 GLN HG3 H -2.515 -10.431 -5.791 1.00 . A A . 49 GLN HG3 1 1 9 11194 1 1 49 GLN N N 0.492 -9.623 -4.708 1.00 . A A . 49 GLN N 1 1 9 11195 1 1 49 GLN NE2 N -1.961 -9.856 -8.976 1.00 . A A . 49 GLN NE2 1 1 9 11196 1 1 49 GLN O O 0.835 -6.653 -6.706 1.00 . A A . 49 GLN O 1 1 9 11197 1 1 49 GLN OE1 O -3.911 -9.770 -7.852 1.00 . A A . 49 GLN OE1 1 1 9 11198 1 1 50 LEU C C 3.395 -5.851 -5.237 1.00 . A A . 50 LEU C 1 1 9 11199 1 1 50 LEU CA C 2.147 -5.953 -4.358 1.00 . A A . 50 LEU CA 1 1 9 11200 1 1 50 LEU CB C 2.432 -5.791 -2.863 1.00 . A A . 50 LEU CB 1 1 9 11201 1 1 50 LEU CD1 C 1.297 -6.017 -0.622 1.00 . A A . 50 LEU CD1 1 1 9 11202 1 1 50 LEU CD2 C 1.185 -3.825 -1.894 1.00 . A A . 50 LEU CD2 1 1 9 11203 1 1 50 LEU CG C 1.249 -5.350 -1.999 1.00 . A A . 50 LEU CG 1 1 9 11204 1 1 50 LEU H H 1.516 -7.875 -3.860 1.00 . A A . 50 LEU H 1 1 9 11205 1 1 50 LEU HA H 1.457 -5.158 -4.642 1.00 . A A . 50 LEU HA 1 1 9 11206 1 1 50 LEU HB2 H 2.802 -6.742 -2.479 1.00 . A A . 50 LEU HB2 1 1 9 11207 1 1 50 LEU HB3 H 3.235 -5.065 -2.744 1.00 . A A . 50 LEU HB3 1 1 9 11208 1 1 50 LEU HD11 H 1.073 -7.079 -0.725 1.00 . A A . 50 LEU HD11 1 1 9 11209 1 1 50 LEU HD12 H 2.292 -5.895 -0.194 1.00 . A A . 50 LEU HD12 1 1 9 11210 1 1 50 LEU HD13 H 0.560 -5.552 0.032 1.00 . A A . 50 LEU HD13 1 1 9 11211 1 1 50 LEU HD21 H 1.641 -3.505 -0.957 1.00 . A A . 50 LEU HD21 1 1 9 11212 1 1 50 LEU HD22 H 1.725 -3.381 -2.731 1.00 . A A . 50 LEU HD22 1 1 9 11213 1 1 50 LEU HD23 H 0.145 -3.502 -1.921 1.00 . A A . 50 LEU HD23 1 1 9 11214 1 1 50 LEU HG H 0.330 -5.678 -2.484 1.00 . A A . 50 LEU HG 1 1 9 11215 1 1 50 LEU N N 1.481 -7.219 -4.614 1.00 . A A . 50 LEU N 1 1 9 11216 1 1 50 LEU O O 4.274 -6.708 -5.174 1.00 . A A . 50 LEU O 1 1 9 11217 1 1 51 SER C C 5.055 -3.128 -6.786 1.00 . A A . 51 SER C 1 1 9 11218 1 1 51 SER CA C 4.557 -4.569 -6.926 1.00 . A A . 51 SER CA 1 1 9 11219 1 1 51 SER CB C 4.177 -4.860 -8.379 1.00 . A A . 51 SER CB 1 1 9 11220 1 1 51 SER H H 2.712 -4.102 -6.080 1.00 . A A . 51 SER H 1 1 9 11221 1 1 51 SER HA H 5.325 -5.272 -6.604 1.00 . A A . 51 SER HA 1 1 9 11222 1 1 51 SER HB2 H 3.383 -4.180 -8.689 1.00 . A A . 51 SER HB2 1 1 9 11223 1 1 51 SER HB3 H 5.034 -4.664 -9.024 1.00 . A A . 51 SER HB3 1 1 9 11224 1 1 51 SER HG H 2.778 -6.225 -8.810 1.00 . A A . 51 SER HG 1 1 9 11225 1 1 51 SER N N 3.432 -4.794 -6.035 1.00 . A A . 51 SER N 1 1 9 11226 1 1 51 SER O O 4.307 -2.248 -6.362 1.00 . A A . 51 SER O 1 1 9 11227 1 1 51 SER OG O 3.746 -6.206 -8.559 1.00 . A A . 51 SER OG 1 1 9 11228 1 1 52 GLN C C 6.318 -0.689 -8.128 1.00 . A A . 52 GLN C 1 1 9 11229 1 1 52 GLN CA C 6.920 -1.615 -7.070 1.00 . A A . 52 GLN CA 1 1 9 11230 1 1 52 GLN CB C 8.440 -1.701 -7.217 1.00 . A A . 52 GLN CB 1 1 9 11231 1 1 52 GLN CD C 10.562 -0.386 -6.861 1.00 . A A . 52 GLN CD 1 1 9 11232 1 1 52 GLN CG C 9.134 -0.632 -6.370 1.00 . A A . 52 GLN CG 1 1 9 11233 1 1 52 GLN H H 6.915 -3.655 -7.493 1.00 . A A . 52 GLN H 1 1 9 11234 1 1 52 GLN HA H 6.678 -1.245 -6.073 1.00 . A A . 52 GLN HA 1 1 9 11235 1 1 52 GLN HB2 H 8.783 -2.690 -6.913 1.00 . A A . 52 GLN HB2 1 1 9 11236 1 1 52 GLN HB3 H 8.715 -1.575 -8.264 1.00 . A A . 52 GLN HB3 1 1 9 11237 1 1 52 GLN HE21 H 10.064 1.548 -7.196 1.00 . A A . 52 GLN HE21 1 1 9 11238 1 1 52 GLN HE22 H 11.699 1.127 -7.582 1.00 . A A . 52 GLN HE22 1 1 9 11239 1 1 52 GLN HG2 H 8.566 0.297 -6.414 1.00 . A A . 52 GLN HG2 1 1 9 11240 1 1 52 GLN HG3 H 9.153 -0.945 -5.327 1.00 . A A . 52 GLN HG3 1 1 9 11241 1 1 52 GLN N N 6.314 -2.933 -7.150 1.00 . A A . 52 GLN N 1 1 9 11242 1 1 52 GLN NE2 N 10.794 0.867 -7.245 1.00 . A A . 52 GLN NE2 1 1 9 11243 1 1 52 GLN O O 6.441 -0.945 -9.325 1.00 . A A . 52 GLN O 1 1 9 11244 1 1 52 GLN OE1 O 11.398 -1.274 -6.889 1.00 . A A . 52 GLN OE1 1 1 9 11245 1 1 53 GLY C C 3.534 1.307 -8.400 1.00 . A A . 53 GLY C 1 1 9 11246 1 1 53 GLY CA C 5.057 1.334 -8.540 1.00 . A A . 53 GLY CA 1 1 9 11247 1 1 53 GLY H H 5.583 0.570 -6.675 1.00 . A A . 53 GLY H 1 1 9 11248 1 1 53 GLY HA2 H 5.429 2.333 -8.315 1.00 . A A . 53 GLY HA2 1 1 9 11249 1 1 53 GLY HA3 H 5.335 1.115 -9.571 1.00 . A A . 53 GLY HA3 1 1 9 11250 1 1 53 GLY N N 5.679 0.368 -7.649 1.00 . A A . 53 GLY N 1 1 9 11251 1 1 53 GLY O O 2.858 2.277 -8.741 1.00 . A A . 53 GLY O 1 1 9 11252 1 1 54 ASP C C 1.010 1.326 -7.184 1.00 . A A . 54 ASP C 1 1 9 11253 1 1 54 ASP CA C 1.606 0.019 -7.710 1.00 . A A . 54 ASP CA 1 1 9 11254 1 1 54 ASP CB C 1.309 -1.080 -6.689 1.00 . A A . 54 ASP CB 1 1 9 11255 1 1 54 ASP CG C 1.435 -2.509 -7.222 1.00 . A A . 54 ASP CG 1 1 9 11256 1 1 54 ASP H H 3.594 -0.599 -7.624 1.00 . A A . 54 ASP H 1 1 9 11257 1 1 54 ASP HA H 1.217 -0.251 -8.692 1.00 . A A . 54 ASP HA 1 1 9 11258 1 1 54 ASP HB2 H 1.987 -0.963 -5.844 1.00 . A A . 54 ASP HB2 1 1 9 11259 1 1 54 ASP HB3 H 0.298 -0.938 -6.308 1.00 . A A . 54 ASP HB3 1 1 9 11260 1 1 54 ASP N N 3.037 0.185 -7.899 1.00 . A A . 54 ASP N 1 1 9 11261 1 1 54 ASP O O 1.721 2.152 -6.614 1.00 . A A . 54 ASP O 1 1 9 11262 1 1 54 ASP OD1 O 1.663 -2.641 -8.443 1.00 . A A . 54 ASP OD1 1 1 9 11263 1 1 54 ASP OD2 O 1.300 -3.437 -6.395 1.00 . A A . 54 ASP OD2 1 1 9 11264 1 1 55 LEU C C -1.985 2.288 -5.851 1.00 . A A . 55 LEU C 1 1 9 11265 1 1 55 LEU CA C -0.989 2.667 -6.949 1.00 . A A . 55 LEU CA 1 1 9 11266 1 1 55 LEU CB C -1.629 3.388 -8.138 1.00 . A A . 55 LEU CB 1 1 9 11267 1 1 55 LEU CD1 C -0.041 5.243 -8.768 1.00 . A A . 55 LEU CD1 1 1 9 11268 1 1 55 LEU CD2 C -2.547 5.584 -8.972 1.00 . A A . 55 LEU CD2 1 1 9 11269 1 1 55 LEU CG C -1.418 4.903 -8.195 1.00 . A A . 55 LEU CG 1 1 9 11270 1 1 55 LEU H H -0.861 0.798 -7.860 1.00 . A A . 55 LEU H 1 1 9 11271 1 1 55 LEU HA H -0.246 3.342 -6.524 1.00 . A A . 55 LEU HA 1 1 9 11272 1 1 55 LEU HB2 H -1.237 2.952 -9.056 1.00 . A A . 55 LEU HB2 1 1 9 11273 1 1 55 LEU HB3 H -2.701 3.191 -8.123 1.00 . A A . 55 LEU HB3 1 1 9 11274 1 1 55 LEU HD11 H 0.561 4.337 -8.831 1.00 . A A . 55 LEU HD11 1 1 9 11275 1 1 55 LEU HD12 H -0.158 5.672 -9.763 1.00 . A A . 55 LEU HD12 1 1 9 11276 1 1 55 LEU HD13 H 0.455 5.964 -8.118 1.00 . A A . 55 LEU HD13 1 1 9 11277 1 1 55 LEU HD21 H -2.416 5.401 -10.038 1.00 . A A . 55 LEU HD21 1 1 9 11278 1 1 55 LEU HD22 H -3.506 5.179 -8.649 1.00 . A A . 55 LEU HD22 1 1 9 11279 1 1 55 LEU HD23 H -2.522 6.657 -8.781 1.00 . A A . 55 LEU HD23 1 1 9 11280 1 1 55 LEU HG H -1.448 5.291 -7.177 1.00 . A A . 55 LEU HG 1 1 9 11281 1 1 55 LEU N N -0.290 1.474 -7.395 1.00 . A A . 55 LEU N 1 1 9 11282 1 1 55 LEU O O -3.056 1.754 -6.137 1.00 . A A . 55 LEU O 1 1 9 11283 1 1 56 VAL C C -3.586 3.292 -3.410 1.00 . A A . 56 VAL C 1 1 9 11284 1 1 56 VAL CA C -2.443 2.277 -3.476 1.00 . A A . 56 VAL CA 1 1 9 11285 1 1 56 VAL CB C -1.602 2.239 -2.199 1.00 . A A . 56 VAL CB 1 1 9 11286 1 1 56 VAL CG1 C -2.431 1.743 -1.012 1.00 . A A . 56 VAL CG1 1 1 9 11287 1 1 56 VAL CG2 C -0.351 1.381 -2.391 1.00 . A A . 56 VAL CG2 1 1 9 11288 1 1 56 VAL H H -0.725 3.015 -4.395 1.00 . A A . 56 VAL H 1 1 9 11289 1 1 56 VAL HA H -2.864 1.284 -3.633 1.00 . A A . 56 VAL HA 1 1 9 11290 1 1 56 VAL HB H -1.279 3.257 -1.980 1.00 . A A . 56 VAL HB 1 1 9 11291 1 1 56 VAL HG11 H -2.183 2.328 -0.126 1.00 . A A . 56 VAL HG11 1 1 9 11292 1 1 56 VAL HG12 H -3.491 1.856 -1.237 1.00 . A A . 56 VAL HG12 1 1 9 11293 1 1 56 VAL HG13 H -2.208 0.692 -0.827 1.00 . A A . 56 VAL HG13 1 1 9 11294 1 1 56 VAL HG21 H -0.604 0.331 -2.242 1.00 . A A . 56 VAL HG21 1 1 9 11295 1 1 56 VAL HG22 H 0.035 1.522 -3.400 1.00 . A A . 56 VAL HG22 1 1 9 11296 1 1 56 VAL HG23 H 0.409 1.677 -1.667 1.00 . A A . 56 VAL HG23 1 1 9 11297 1 1 56 VAL N N -1.597 2.580 -4.619 1.00 . A A . 56 VAL N 1 1 9 11298 1 1 56 VAL O O -3.357 4.497 -3.504 1.00 . A A . 56 VAL O 1 1 9 11299 1 1 57 VAL C C -6.506 3.600 -1.735 1.00 . A A . 57 VAL C 1 1 9 11300 1 1 57 VAL CA C -5.971 3.612 -3.169 1.00 . A A . 57 VAL CA 1 1 9 11301 1 1 57 VAL CB C -7.009 3.160 -4.198 1.00 . A A . 57 VAL CB 1 1 9 11302 1 1 57 VAL CG1 C -6.970 4.048 -5.443 1.00 . A A . 57 VAL CG1 1 1 9 11303 1 1 57 VAL CG2 C -6.811 1.688 -4.567 1.00 . A A . 57 VAL CG2 1 1 9 11304 1 1 57 VAL H H -4.969 1.786 -3.173 1.00 . A A . 57 VAL H 1 1 9 11305 1 1 57 VAL HA H -5.666 4.627 -3.421 1.00 . A A . 57 VAL HA 1 1 9 11306 1 1 57 VAL HB H -7.996 3.262 -3.745 1.00 . A A . 57 VAL HB 1 1 9 11307 1 1 57 VAL HG11 H -6.074 3.822 -6.021 1.00 . A A . 57 VAL HG11 1 1 9 11308 1 1 57 VAL HG12 H -7.853 3.858 -6.053 1.00 . A A . 57 VAL HG12 1 1 9 11309 1 1 57 VAL HG13 H -6.954 5.095 -5.142 1.00 . A A . 57 VAL HG13 1 1 9 11310 1 1 57 VAL HG21 H -7.505 1.417 -5.362 1.00 . A A . 57 VAL HG21 1 1 9 11311 1 1 57 VAL HG22 H -5.787 1.534 -4.909 1.00 . A A . 57 VAL HG22 1 1 9 11312 1 1 57 VAL HG23 H -7.000 1.066 -3.692 1.00 . A A . 57 VAL HG23 1 1 9 11313 1 1 57 VAL N N -4.792 2.767 -3.249 1.00 . A A . 57 VAL N 1 1 9 11314 1 1 57 VAL O O -6.541 4.636 -1.074 1.00 . A A . 57 VAL O 1 1 9 11315 1 1 58 ALA C C -6.756 1.064 0.720 1.00 . A A . 58 ALA C 1 1 9 11316 1 1 58 ALA CA C -7.439 2.255 0.046 1.00 . A A . 58 ALA CA 1 1 9 11317 1 1 58 ALA CB C -8.959 2.095 -0.022 1.00 . A A . 58 ALA CB 1 1 9 11318 1 1 58 ALA H H -6.875 1.578 -1.842 1.00 . A A . 58 ALA H 1 1 9 11319 1 1 58 ALA HA H -7.206 3.161 0.605 1.00 . A A . 58 ALA HA 1 1 9 11320 1 1 58 ALA HB1 H -9.203 1.099 -0.391 1.00 . A A . 58 ALA HB1 1 1 9 11321 1 1 58 ALA HB2 H -9.383 2.228 0.973 1.00 . A A . 58 ALA HB2 1 1 9 11322 1 1 58 ALA HB3 H -9.374 2.844 -0.697 1.00 . A A . 58 ALA HB3 1 1 9 11323 1 1 58 ALA N N -6.908 2.416 -1.297 1.00 . A A . 58 ALA N 1 1 9 11324 1 1 58 ALA O O -6.639 -0.007 0.126 1.00 . A A . 58 ALA O 1 1 9 11325 1 1 59 ILE C C -6.693 -0.528 3.527 1.00 . A A . 59 ILE C 1 1 9 11326 1 1 59 ILE CA C -5.655 0.248 2.713 1.00 . A A . 59 ILE CA 1 1 9 11327 1 1 59 ILE CB C -4.529 0.843 3.561 1.00 . A A . 59 ILE CB 1 1 9 11328 1 1 59 ILE CD1 C -2.688 2.564 3.466 1.00 . A A . 59 ILE CD1 1 1 9 11329 1 1 59 ILE CG1 C -3.474 1.512 2.679 1.00 . A A . 59 ILE CG1 1 1 9 11330 1 1 59 ILE CG2 C -3.919 -0.215 4.483 1.00 . A A . 59 ILE CG2 1 1 9 11331 1 1 59 ILE H H -6.423 2.164 2.428 1.00 . A A . 59 ILE H 1 1 9 11332 1 1 59 ILE HA H -5.195 -0.435 1.999 1.00 . A A . 59 ILE HA 1 1 9 11333 1 1 59 ILE HB H -4.955 1.618 4.199 1.00 . A A . 59 ILE HB 1 1 9 11334 1 1 59 ILE HD11 H -3.157 2.715 4.438 1.00 . A A . 59 ILE HD11 1 1 9 11335 1 1 59 ILE HD12 H -1.663 2.221 3.606 1.00 . A A . 59 ILE HD12 1 1 9 11336 1 1 59 ILE HD13 H -2.685 3.503 2.914 1.00 . A A . 59 ILE HD13 1 1 9 11337 1 1 59 ILE HG12 H -2.790 0.759 2.289 1.00 . A A . 59 ILE HG12 1 1 9 11338 1 1 59 ILE HG13 H -3.955 1.980 1.821 1.00 . A A . 59 ILE HG13 1 1 9 11339 1 1 59 ILE HG21 H -4.308 -0.086 5.493 1.00 . A A . 59 ILE HG21 1 1 9 11340 1 1 59 ILE HG22 H -4.180 -1.209 4.118 1.00 . A A . 59 ILE HG22 1 1 9 11341 1 1 59 ILE HG23 H -2.835 -0.106 4.494 1.00 . A A . 59 ILE HG23 1 1 9 11342 1 1 59 ILE N N -6.323 1.290 1.952 1.00 . A A . 59 ILE N 1 1 9 11343 1 1 59 ILE O O -7.236 -0.011 4.502 1.00 . A A . 59 ILE O 1 1 9 11344 1 1 60 ASP C C -9.311 -2.054 3.550 1.00 . A A . 60 ASP C 1 1 9 11345 1 1 60 ASP CA C -7.902 -2.609 3.770 1.00 . A A . 60 ASP CA 1 1 9 11346 1 1 60 ASP CB C -7.640 -2.649 5.277 1.00 . A A . 60 ASP CB 1 1 9 11347 1 1 60 ASP CG C -8.107 -3.925 5.981 1.00 . A A . 60 ASP CG 1 1 9 11348 1 1 60 ASP H H -6.493 -2.169 2.300 1.00 . A A . 60 ASP H 1 1 9 11349 1 1 60 ASP HA H -7.769 -3.597 3.329 1.00 . A A . 60 ASP HA 1 1 9 11350 1 1 60 ASP HB2 H -6.570 -2.528 5.448 1.00 . A A . 60 ASP HB2 1 1 9 11351 1 1 60 ASP HB3 H -8.135 -1.795 5.739 1.00 . A A . 60 ASP HB3 1 1 9 11352 1 1 60 ASP N N -6.939 -1.756 3.094 1.00 . A A . 60 ASP N 1 1 9 11353 1 1 60 ASP O O -10.274 -2.545 4.136 1.00 . A A . 60 ASP O 1 1 9 11354 1 1 60 ASP OD1 O -9.196 -4.412 5.608 1.00 . A A . 60 ASP OD1 1 1 9 11355 1 1 60 ASP OD2 O -7.364 -4.384 6.875 1.00 . A A . 60 ASP OD2 1 1 9 11356 1 1 61 GLY C C -10.719 1.012 2.954 1.00 . A A . 61 GLY C 1 1 9 11357 1 1 61 GLY CA C -10.661 -0.412 2.397 1.00 . A A . 61 GLY CA 1 1 9 11358 1 1 61 GLY H H -8.598 -0.645 2.229 1.00 . A A . 61 GLY H 1 1 9 11359 1 1 61 GLY HA2 H -10.810 -0.390 1.317 1.00 . A A . 61 GLY HA2 1 1 9 11360 1 1 61 GLY HA3 H -11.472 -1.005 2.819 1.00 . A A . 61 GLY HA3 1 1 9 11361 1 1 61 GLY N N -9.386 -1.039 2.702 1.00 . A A . 61 GLY N 1 1 9 11362 1 1 61 GLY O O -11.801 1.570 3.131 1.00 . A A . 61 GLY O 1 1 9 11363 1 1 62 VAL C C -8.635 3.777 2.782 1.00 . A A . 62 VAL C 1 1 9 11364 1 1 62 VAL CA C -9.444 2.908 3.747 1.00 . A A . 62 VAL CA 1 1 9 11365 1 1 62 VAL CB C -8.853 2.872 5.158 1.00 . A A . 62 VAL CB 1 1 9 11366 1 1 62 VAL CG1 C -7.373 2.486 5.123 1.00 . A A . 62 VAL CG1 1 1 9 11367 1 1 62 VAL CG2 C -9.054 4.210 5.871 1.00 . A A . 62 VAL CG2 1 1 9 11368 1 1 62 VAL H H -8.665 1.100 3.067 1.00 . A A . 62 VAL H 1 1 9 11369 1 1 62 VAL HA H -10.456 3.309 3.815 1.00 . A A . 62 VAL HA 1 1 9 11370 1 1 62 VAL HB H -9.385 2.108 5.724 1.00 . A A . 62 VAL HB 1 1 9 11371 1 1 62 VAL HG11 H -7.130 2.068 4.146 1.00 . A A . 62 VAL HG11 1 1 9 11372 1 1 62 VAL HG12 H -6.763 3.371 5.301 1.00 . A A . 62 VAL HG12 1 1 9 11373 1 1 62 VAL HG13 H -7.172 1.744 5.895 1.00 . A A . 62 VAL HG13 1 1 9 11374 1 1 62 VAL HG21 H -10.062 4.254 6.286 1.00 . A A . 62 VAL HG21 1 1 9 11375 1 1 62 VAL HG22 H -8.326 4.306 6.676 1.00 . A A . 62 VAL HG22 1 1 9 11376 1 1 62 VAL HG23 H -8.919 5.025 5.160 1.00 . A A . 62 VAL HG23 1 1 9 11377 1 1 62 VAL N N -9.541 1.560 3.214 1.00 . A A . 62 VAL N 1 1 9 11378 1 1 62 VAL O O -7.410 3.672 2.725 1.00 . A A . 62 VAL O 1 1 9 11379 1 1 63 ASN C C -7.423 6.055 1.691 1.00 . A A . 63 ASN C 1 1 9 11380 1 1 63 ASN CA C -8.715 5.501 1.088 1.00 . A A . 63 ASN CA 1 1 9 11381 1 1 63 ASN CB C -9.622 6.684 0.745 1.00 . A A . 63 ASN CB 1 1 9 11382 1 1 63 ASN CG C -8.900 7.685 -0.159 1.00 . A A . 63 ASN CG 1 1 9 11383 1 1 63 ASN H H -10.347 4.694 2.100 1.00 . A A . 63 ASN H 1 1 9 11384 1 1 63 ASN HA H -8.534 4.886 0.206 1.00 . A A . 63 ASN HA 1 1 9 11385 1 1 63 ASN HB2 H -10.523 6.325 0.248 1.00 . A A . 63 ASN HB2 1 1 9 11386 1 1 63 ASN HB3 H -9.940 7.181 1.662 1.00 . A A . 63 ASN HB3 1 1 9 11387 1 1 63 ASN HD21 H -9.493 6.595 -1.759 1.00 . A A . 63 ASN HD21 1 1 9 11388 1 1 63 ASN HD22 H -8.547 7.999 -2.128 1.00 . A A . 63 ASN HD22 1 1 9 11389 1 1 63 ASN N N -9.351 4.615 2.047 1.00 . A A . 63 ASN N 1 1 9 11390 1 1 63 ASN ND2 N -8.987 7.403 -1.456 1.00 . A A . 63 ASN ND2 1 1 9 11391 1 1 63 ASN O O -7.343 6.281 2.897 1.00 . A A . 63 ASN O 1 1 9 11392 1 1 63 ASN OD1 O -8.303 8.649 0.290 1.00 . A A . 63 ASN OD1 1 1 9 11393 1 1 64 THR C C -4.926 8.177 0.672 1.00 . A A . 64 THR C 1 1 9 11394 1 1 64 THR CA C -5.157 6.781 1.255 1.00 . A A . 64 THR CA 1 1 9 11395 1 1 64 THR CB C -4.078 5.771 0.860 1.00 . A A . 64 THR CB 1 1 9 11396 1 1 64 THR CG2 C -4.476 4.331 1.188 1.00 . A A . 64 THR CG2 1 1 9 11397 1 1 64 THR H H -6.515 6.072 -0.156 1.00 . A A . 64 THR H 1 1 9 11398 1 1 64 THR HA H -5.176 6.887 2.340 1.00 . A A . 64 THR HA 1 1 9 11399 1 1 64 THR HB H -3.121 6.025 1.316 1.00 . A A . 64 THR HB 1 1 9 11400 1 1 64 THR HG1 H -4.881 5.353 -0.925 1.00 . A A . 64 THR HG1 1 1 9 11401 1 1 64 THR HG21 H -3.761 3.644 0.735 1.00 . A A . 64 THR HG21 1 1 9 11402 1 1 64 THR HG22 H -4.477 4.192 2.270 1.00 . A A . 64 THR HG22 1 1 9 11403 1 1 64 THR HG23 H -5.472 4.130 0.795 1.00 . A A . 64 THR HG23 1 1 9 11404 1 1 64 THR N N -6.442 6.258 0.823 1.00 . A A . 64 THR N 1 1 9 11405 1 1 64 THR O O -4.110 8.941 1.185 1.00 . A A . 64 THR O 1 1 9 11406 1 1 64 THR OG1 O -4.069 5.813 -0.565 1.00 . A A . 64 THR OG1 1 1 9 11407 1 1 65 ASP C C -5.513 10.863 0.006 1.00 . A A . 65 ASP C 1 1 9 11408 1 1 65 ASP CA C -5.546 9.757 -1.051 1.00 . A A . 65 ASP CA 1 1 9 11409 1 1 65 ASP CB C -6.743 10.015 -1.969 1.00 . A A . 65 ASP CB 1 1 9 11410 1 1 65 ASP CG C -6.543 11.135 -2.992 1.00 . A A . 65 ASP CG 1 1 9 11411 1 1 65 ASP H H -6.322 7.840 -0.803 1.00 . A A . 65 ASP H 1 1 9 11412 1 1 65 ASP HA H -4.622 9.704 -1.627 1.00 . A A . 65 ASP HA 1 1 9 11413 1 1 65 ASP HB2 H -6.978 9.094 -2.502 1.00 . A A . 65 ASP HB2 1 1 9 11414 1 1 65 ASP HB3 H -7.609 10.257 -1.352 1.00 . A A . 65 ASP HB3 1 1 9 11415 1 1 65 ASP N N -5.660 8.467 -0.392 1.00 . A A . 65 ASP N 1 1 9 11416 1 1 65 ASP O O -4.892 11.905 -0.200 1.00 . A A . 65 ASP O 1 1 9 11417 1 1 65 ASP OD1 O -6.082 12.216 -2.567 1.00 . A A . 65 ASP OD1 1 1 9 11418 1 1 65 ASP OD2 O -6.856 10.884 -4.176 1.00 . A A . 65 ASP OD2 1 1 9 11419 1 1 66 THR C C -5.143 11.272 3.224 1.00 . A A . 66 THR C 1 1 9 11420 1 1 66 THR CA C -6.246 11.559 2.203 1.00 . A A . 66 THR CA 1 1 9 11421 1 1 66 THR CB C -7.653 11.515 2.800 1.00 . A A . 66 THR CB 1 1 9 11422 1 1 66 THR CG2 C -7.955 10.183 3.492 1.00 . A A . 66 THR CG2 1 1 9 11423 1 1 66 THR H H -6.692 9.749 1.273 1.00 . A A . 66 THR H 1 1 9 11424 1 1 66 THR HA H -6.054 12.552 1.796 1.00 . A A . 66 THR HA 1 1 9 11425 1 1 66 THR HB H -8.405 11.739 2.043 1.00 . A A . 66 THR HB 1 1 9 11426 1 1 66 THR HG1 H -8.347 13.123 3.769 1.00 . A A . 66 THR HG1 1 1 9 11427 1 1 66 THR HG21 H -8.947 10.223 3.940 1.00 . A A . 66 THR HG21 1 1 9 11428 1 1 66 THR HG22 H -7.918 9.377 2.759 1.00 . A A . 66 THR HG22 1 1 9 11429 1 1 66 THR HG23 H -7.212 10.001 4.269 1.00 . A A . 66 THR HG23 1 1 9 11430 1 1 66 THR N N -6.189 10.599 1.114 1.00 . A A . 66 THR N 1 1 9 11431 1 1 66 THR O O -4.638 12.188 3.872 1.00 . A A . 66 THR O 1 1 9 11432 1 1 66 THR OG1 O -7.608 12.457 3.868 1.00 . A A . 66 THR OG1 1 1 9 11433 1 1 67 MET C C -2.375 9.783 3.670 1.00 . A A . 67 MET C 1 1 9 11434 1 1 67 MET CA C -3.768 9.578 4.268 1.00 . A A . 67 MET CA 1 1 9 11435 1 1 67 MET CB C -3.962 8.101 4.615 1.00 . A A . 67 MET CB 1 1 9 11436 1 1 67 MET CE C -5.437 5.239 6.008 1.00 . A A . 67 MET CE 1 1 9 11437 1 1 67 MET CG C -5.346 7.857 5.222 1.00 . A A . 67 MET CG 1 1 9 11438 1 1 67 MET H H -5.218 9.258 2.806 1.00 . A A . 67 MET H 1 1 9 11439 1 1 67 MET HA H -3.891 10.212 5.146 1.00 . A A . 67 MET HA 1 1 9 11440 1 1 67 MET HB2 H -3.843 7.494 3.718 1.00 . A A . 67 MET HB2 1 1 9 11441 1 1 67 MET HB3 H -3.192 7.784 5.319 1.00 . A A . 67 MET HB3 1 1 9 11442 1 1 67 MET HE1 H -5.967 5.322 5.059 1.00 . A A . 67 MET HE1 1 1 9 11443 1 1 67 MET HE2 H -4.468 4.769 5.843 1.00 . A A . 67 MET HE2 1 1 9 11444 1 1 67 MET HE3 H -6.023 4.633 6.699 1.00 . A A . 67 MET HE3 1 1 9 11445 1 1 67 MET HG2 H -5.821 8.809 5.458 1.00 . A A . 67 MET HG2 1 1 9 11446 1 1 67 MET HG3 H -5.986 7.352 4.498 1.00 . A A . 67 MET HG3 1 1 9 11447 1 1 67 MET N N -4.802 9.997 3.337 1.00 . A A . 67 MET N 1 1 9 11448 1 1 67 MET O O -2.066 9.244 2.608 1.00 . A A . 67 MET O 1 1 9 11449 1 1 67 MET SD S -5.199 6.867 6.700 1.00 . A A . 67 MET SD 1 1 9 11450 1 1 68 THR C C 0.633 9.578 3.970 1.00 . A A . 68 THR C 1 1 9 11451 1 1 68 THR CA C -0.219 10.848 3.929 1.00 . A A . 68 THR CA 1 1 9 11452 1 1 68 THR CB C 0.338 11.981 4.793 1.00 . A A . 68 THR CB 1 1 9 11453 1 1 68 THR CG2 C -0.613 13.177 4.873 1.00 . A A . 68 THR CG2 1 1 9 11454 1 1 68 THR H H -1.831 10.999 5.239 1.00 . A A . 68 THR H 1 1 9 11455 1 1 68 THR HA H -0.262 11.170 2.889 1.00 . A A . 68 THR HA 1 1 9 11456 1 1 68 THR HB H 1.323 12.289 4.444 1.00 . A A . 68 THR HB 1 1 9 11457 1 1 68 THR HG1 H 1.267 11.229 6.398 1.00 . A A . 68 THR HG1 1 1 9 11458 1 1 68 THR HG21 H -1.578 12.903 4.449 1.00 . A A . 68 THR HG21 1 1 9 11459 1 1 68 THR HG22 H -0.743 13.469 5.915 1.00 . A A . 68 THR HG22 1 1 9 11460 1 1 68 THR HG23 H -0.193 14.012 4.312 1.00 . A A . 68 THR HG23 1 1 9 11461 1 1 68 THR N N -1.572 10.564 4.377 1.00 . A A . 68 THR N 1 1 9 11462 1 1 68 THR O O 0.125 8.494 4.253 1.00 . A A . 68 THR O 1 1 9 11463 1 1 68 THR OG1 O 0.333 11.445 6.113 1.00 . A A . 68 THR OG1 1 1 9 11464 1 1 69 HIS C C 2.858 7.982 5.066 1.00 . A A . 69 HIS C 1 1 9 11465 1 1 69 HIS CA C 2.842 8.635 3.683 1.00 . A A . 69 HIS CA 1 1 9 11466 1 1 69 HIS CB C 4.231 9.081 3.222 1.00 . A A . 69 HIS CB 1 1 9 11467 1 1 69 HIS CD2 C 5.633 7.204 4.381 1.00 . A A . 69 HIS CD2 1 1 9 11468 1 1 69 HIS CE1 C 6.942 6.708 2.699 1.00 . A A . 69 HIS CE1 1 1 9 11469 1 1 69 HIS CG C 5.289 8.010 3.336 1.00 . A A . 69 HIS CG 1 1 9 11470 1 1 69 HIS H H 2.320 10.639 3.453 1.00 . A A . 69 HIS H 1 1 9 11471 1 1 69 HIS HA H 2.466 7.916 2.955 1.00 . A A . 69 HIS HA 1 1 9 11472 1 1 69 HIS HB2 H 4.171 9.409 2.184 1.00 . A A . 69 HIS HB2 1 1 9 11473 1 1 69 HIS HB3 H 4.538 9.945 3.812 1.00 . A A . 69 HIS HB3 1 1 9 11474 1 1 69 HIS HD1 H 6.130 8.090 1.381 1.00 . A A . 69 HIS HD1 1 1 9 11475 1 1 69 HIS HD2 H 5.167 7.206 5.367 1.00 . A A . 69 HIS HD2 1 1 9 11476 1 1 69 HIS HE1 H 7.720 6.230 2.105 1.00 . A A . 69 HIS HE1 1 1 9 11477 1 1 69 HIS N N 1.915 9.754 3.682 1.00 . A A . 69 HIS N 1 1 9 11478 1 1 69 HIS ND1 N 6.132 7.674 2.291 1.00 . A A . 69 HIS ND1 1 1 9 11479 1 1 69 HIS NE2 N 6.630 6.418 3.995 1.00 . A A . 69 HIS NE2 1 1 9 11480 1 1 69 HIS O O 2.731 6.764 5.183 1.00 . A A . 69 HIS O 1 1 9 11481 1 1 70 LEU C C 1.679 7.762 7.817 1.00 . A A . 70 LEU C 1 1 9 11482 1 1 70 LEU CA C 3.047 8.340 7.450 1.00 . A A . 70 LEU CA 1 1 9 11483 1 1 70 LEU CB C 3.521 9.447 8.395 1.00 . A A . 70 LEU CB 1 1 9 11484 1 1 70 LEU CD1 C 5.296 7.970 9.409 1.00 . A A . 70 LEU CD1 1 1 9 11485 1 1 70 LEU CD2 C 4.689 10.175 10.508 1.00 . A A . 70 LEU CD2 1 1 9 11486 1 1 70 LEU CG C 4.184 8.982 9.693 1.00 . A A . 70 LEU CG 1 1 9 11487 1 1 70 LEU H H 3.116 9.810 5.976 1.00 . A A . 70 LEU H 1 1 9 11488 1 1 70 LEU HA H 3.785 7.539 7.498 1.00 . A A . 70 LEU HA 1 1 9 11489 1 1 70 LEU HB2 H 4.226 10.080 7.856 1.00 . A A . 70 LEU HB2 1 1 9 11490 1 1 70 LEU HB3 H 2.664 10.070 8.651 1.00 . A A . 70 LEU HB3 1 1 9 11491 1 1 70 LEU HD11 H 5.744 8.186 8.439 1.00 . A A . 70 LEU HD11 1 1 9 11492 1 1 70 LEU HD12 H 6.058 8.040 10.186 1.00 . A A . 70 LEU HD12 1 1 9 11493 1 1 70 LEU HD13 H 4.877 6.964 9.400 1.00 . A A . 70 LEU HD13 1 1 9 11494 1 1 70 LEU HD21 H 3.840 10.761 10.859 1.00 . A A . 70 LEU HD21 1 1 9 11495 1 1 70 LEU HD22 H 5.261 9.815 11.363 1.00 . A A . 70 LEU HD22 1 1 9 11496 1 1 70 LEU HD23 H 5.327 10.799 9.881 1.00 . A A . 70 LEU HD23 1 1 9 11497 1 1 70 LEU HG H 3.433 8.475 10.298 1.00 . A A . 70 LEU HG 1 1 9 11498 1 1 70 LEU N N 3.014 8.821 6.080 1.00 . A A . 70 LEU N 1 1 9 11499 1 1 70 LEU O O 1.576 6.598 8.203 1.00 . A A . 70 LEU O 1 1 9 11500 1 1 71 GLU C C -0.964 6.787 7.443 1.00 . A A . 71 GLU C 1 1 9 11501 1 1 71 GLU CA C -0.695 8.188 7.997 1.00 . A A . 71 GLU CA 1 1 9 11502 1 1 71 GLU CB C -1.712 9.195 7.458 1.00 . A A . 71 GLU CB 1 1 9 11503 1 1 71 GLU CD C -3.046 10.639 9.038 1.00 . A A . 71 GLU CD 1 1 9 11504 1 1 71 GLU CG C -1.717 10.473 8.299 1.00 . A A . 71 GLU CG 1 1 9 11505 1 1 71 GLU H H 0.755 9.546 7.369 1.00 . A A . 71 GLU H 1 1 9 11506 1 1 71 GLU HA H -0.749 8.172 9.085 1.00 . A A . 71 GLU HA 1 1 9 11507 1 1 71 GLU HB2 H -1.476 9.438 6.422 1.00 . A A . 71 GLU HB2 1 1 9 11508 1 1 71 GLU HB3 H -2.707 8.750 7.462 1.00 . A A . 71 GLU HB3 1 1 9 11509 1 1 71 GLU HG2 H -0.898 10.443 9.018 1.00 . A A . 71 GLU HG2 1 1 9 11510 1 1 71 GLU HG3 H -1.544 11.337 7.656 1.00 . A A . 71 GLU HG3 1 1 9 11511 1 1 71 GLU N N 0.663 8.601 7.684 1.00 . A A . 71 GLU N 1 1 9 11512 1 1 71 GLU O O -1.386 5.896 8.179 1.00 . A A . 71 GLU O 1 1 9 11513 1 1 71 GLU OE1 O -3.979 11.188 8.413 1.00 . A A . 71 GLU OE1 1 1 9 11514 1 1 71 GLU OE2 O -3.100 10.212 10.212 1.00 . A A . 71 GLU OE2 1 1 9 11515 1 1 72 ALA C C -0.033 4.299 6.149 1.00 . A A . 72 ALA C 1 1 9 11516 1 1 72 ALA CA C -0.919 5.359 5.491 1.00 . A A . 72 ALA CA 1 1 9 11517 1 1 72 ALA CB C -0.639 5.507 3.994 1.00 . A A . 72 ALA CB 1 1 9 11518 1 1 72 ALA H H -0.366 7.367 5.561 1.00 . A A . 72 ALA H 1 1 9 11519 1 1 72 ALA HA H -1.964 5.083 5.628 1.00 . A A . 72 ALA HA 1 1 9 11520 1 1 72 ALA HB1 H -1.266 6.298 3.584 1.00 . A A . 72 ALA HB1 1 1 9 11521 1 1 72 ALA HB2 H 0.411 5.759 3.844 1.00 . A A . 72 ALA HB2 1 1 9 11522 1 1 72 ALA HB3 H -0.862 4.567 3.489 1.00 . A A . 72 ALA HB3 1 1 9 11523 1 1 72 ALA N N -0.709 6.637 6.152 1.00 . A A . 72 ALA N 1 1 9 11524 1 1 72 ALA O O -0.507 3.218 6.495 1.00 . A A . 72 ALA O 1 1 9 11525 1 1 73 GLN C C 1.724 3.334 8.309 1.00 . A A . 73 GLN C 1 1 9 11526 1 1 73 GLN CA C 2.193 3.737 6.910 1.00 . A A . 73 GLN CA 1 1 9 11527 1 1 73 GLN CB C 3.589 4.360 6.957 1.00 . A A . 73 GLN CB 1 1 9 11528 1 1 73 GLN CD C 5.792 3.568 6.020 1.00 . A A . 73 GLN CD 1 1 9 11529 1 1 73 GLN CG C 4.376 4.040 5.684 1.00 . A A . 73 GLN CG 1 1 9 11530 1 1 73 GLN H H 1.614 5.527 6.015 1.00 . A A . 73 GLN H 1 1 9 11531 1 1 73 GLN HA H 2.214 2.861 6.261 1.00 . A A . 73 GLN HA 1 1 9 11532 1 1 73 GLN HB2 H 3.505 5.441 7.074 1.00 . A A . 73 GLN HB2 1 1 9 11533 1 1 73 GLN HB3 H 4.129 3.987 7.827 1.00 . A A . 73 GLN HB3 1 1 9 11534 1 1 73 GLN HE21 H 6.366 4.119 4.158 1.00 . A A . 73 GLN HE21 1 1 9 11535 1 1 73 GLN HE22 H 7.616 3.444 5.150 1.00 . A A . 73 GLN HE22 1 1 9 11536 1 1 73 GLN HG2 H 3.857 3.268 5.116 1.00 . A A . 73 GLN HG2 1 1 9 11537 1 1 73 GLN HG3 H 4.424 4.925 5.050 1.00 . A A . 73 GLN HG3 1 1 9 11538 1 1 73 GLN N N 1.237 4.645 6.300 1.00 . A A . 73 GLN N 1 1 9 11539 1 1 73 GLN NE2 N 6.663 3.723 5.027 1.00 . A A . 73 GLN NE2 1 1 9 11540 1 1 73 GLN O O 2.038 2.243 8.783 1.00 . A A . 73 GLN O 1 1 9 11541 1 1 73 GLN OE1 O 6.075 3.095 7.108 1.00 . A A . 73 GLN OE1 1 1 9 11542 1 1 74 ASN C C -0.683 2.984 10.189 1.00 . A A . 74 ASN C 1 1 9 11543 1 1 74 ASN CA C 0.467 3.989 10.269 1.00 . A A . 74 ASN CA 1 1 9 11544 1 1 74 ASN CB C -0.072 5.276 10.898 1.00 . A A . 74 ASN CB 1 1 9 11545 1 1 74 ASN CG C 0.698 5.627 12.173 1.00 . A A . 74 ASN CG 1 1 9 11546 1 1 74 ASN H H 0.731 5.122 8.540 1.00 . A A . 74 ASN H 1 1 9 11547 1 1 74 ASN HA H 1.316 3.609 10.837 1.00 . A A . 74 ASN HA 1 1 9 11548 1 1 74 ASN HB2 H 0.006 6.095 10.184 1.00 . A A . 74 ASN HB2 1 1 9 11549 1 1 74 ASN HB3 H -1.131 5.155 11.130 1.00 . A A . 74 ASN HB3 1 1 9 11550 1 1 74 ASN HD21 H 2.025 6.647 11.033 1.00 . A A . 74 ASN HD21 1 1 9 11551 1 1 74 ASN HD22 H 2.351 6.652 12.735 1.00 . A A . 74 ASN HD22 1 1 9 11552 1 1 74 ASN N N 0.981 4.237 8.932 1.00 . A A . 74 ASN N 1 1 9 11553 1 1 74 ASN ND2 N 1.781 6.370 11.963 1.00 . A A . 74 ASN ND2 1 1 9 11554 1 1 74 ASN O O -0.983 2.300 11.167 1.00 . A A . 74 ASN O 1 1 9 11555 1 1 74 ASN OD1 O 0.333 5.249 13.274 1.00 . A A . 74 ASN OD1 1 1 9 11556 1 1 75 LYS C C -1.880 0.579 8.741 1.00 . A A . 75 LYS C 1 1 9 11557 1 1 75 LYS CA C -2.407 2.014 8.797 1.00 . A A . 75 LYS CA 1 1 9 11558 1 1 75 LYS CB C -3.201 2.427 7.556 1.00 . A A . 75 LYS CB 1 1 9 11559 1 1 75 LYS CD C -5.486 1.765 8.391 1.00 . A A . 75 LYS CD 1 1 9 11560 1 1 75 LYS CE C -6.589 0.707 8.315 1.00 . A A . 75 LYS CE 1 1 9 11561 1 1 75 LYS CG C -4.403 1.505 7.343 1.00 . A A . 75 LYS CG 1 1 9 11562 1 1 75 LYS H H -1.046 3.485 8.226 1.00 . A A . 75 LYS H 1 1 9 11563 1 1 75 LYS HA H -3.077 2.104 9.652 1.00 . A A . 75 LYS HA 1 1 9 11564 1 1 75 LYS HB2 H -3.542 3.457 7.662 1.00 . A A . 75 LYS HB2 1 1 9 11565 1 1 75 LYS HB3 H -2.554 2.395 6.679 1.00 . A A . 75 LYS HB3 1 1 9 11566 1 1 75 LYS HD2 H -5.042 1.761 9.387 1.00 . A A . 75 LYS HD2 1 1 9 11567 1 1 75 LYS HD3 H -5.916 2.755 8.238 1.00 . A A . 75 LYS HD3 1 1 9 11568 1 1 75 LYS HE2 H -7.445 1.105 7.771 1.00 . A A . 75 LYS HE2 1 1 9 11569 1 1 75 LYS HE3 H -6.232 -0.159 7.759 1.00 . A A . 75 LYS HE3 1 1 9 11570 1 1 75 LYS HG2 H -4.813 1.661 6.345 1.00 . A A . 75 LYS HG2 1 1 9 11571 1 1 75 LYS HG3 H -4.083 0.465 7.396 1.00 . A A . 75 LYS HG3 1 1 9 11572 1 1 75 LYS HZ1 H -7.950 -0.035 9.647 1.00 . A A . 75 LYS HZ1 1 1 9 11573 1 1 75 LYS HZ2 H -6.406 -0.437 9.999 1.00 . A A . 75 LYS HZ2 1 1 9 11574 1 1 75 LYS HZ3 H -6.943 1.076 10.294 1.00 . A A . 75 LYS HZ3 1 1 9 11575 1 1 75 LYS N N -1.296 2.925 9.016 1.00 . A A . 75 LYS N 1 1 9 11576 1 1 75 LYS NZ N -7.006 0.294 9.674 1.00 . A A . 75 LYS NZ 1 1 9 11577 1 1 75 LYS O O -2.592 -0.361 9.090 1.00 . A A . 75 LYS O 1 1 9 11578 1 1 76 ILE C C 0.171 -1.440 9.593 1.00 . A A . 76 ILE C 1 1 9 11579 1 1 76 ILE CA C -0.007 -0.849 8.193 1.00 . A A . 76 ILE CA 1 1 9 11580 1 1 76 ILE CB C 1.296 -0.752 7.397 1.00 . A A . 76 ILE CB 1 1 9 11581 1 1 76 ILE CD1 C 2.368 0.088 5.275 1.00 . A A . 76 ILE CD1 1 1 9 11582 1 1 76 ILE CG1 C 1.049 -0.145 6.014 1.00 . A A . 76 ILE CG1 1 1 9 11583 1 1 76 ILE CG2 C 1.988 -2.114 7.309 1.00 . A A . 76 ILE CG2 1 1 9 11584 1 1 76 ILE H H -0.065 1.225 8.017 1.00 . A A . 76 ILE H 1 1 9 11585 1 1 76 ILE HA H -0.682 -1.493 7.629 1.00 . A A . 76 ILE HA 1 1 9 11586 1 1 76 ILE HB H 1.971 -0.081 7.928 1.00 . A A . 76 ILE HB 1 1 9 11587 1 1 76 ILE HD11 H 2.168 0.569 4.317 1.00 . A A . 76 ILE HD11 1 1 9 11588 1 1 76 ILE HD12 H 3.014 0.729 5.876 1.00 . A A . 76 ILE HD12 1 1 9 11589 1 1 76 ILE HD13 H 2.863 -0.868 5.104 1.00 . A A . 76 ILE HD13 1 1 9 11590 1 1 76 ILE HG12 H 0.413 -0.808 5.430 1.00 . A A . 76 ILE HG12 1 1 9 11591 1 1 76 ILE HG13 H 0.515 0.800 6.118 1.00 . A A . 76 ILE HG13 1 1 9 11592 1 1 76 ILE HG21 H 2.919 -2.013 6.751 1.00 . A A . 76 ILE HG21 1 1 9 11593 1 1 76 ILE HG22 H 2.205 -2.476 8.314 1.00 . A A . 76 ILE HG22 1 1 9 11594 1 1 76 ILE HG23 H 1.334 -2.822 6.801 1.00 . A A . 76 ILE HG23 1 1 9 11595 1 1 76 ILE N N -0.637 0.455 8.299 1.00 . A A . 76 ILE N 1 1 9 11596 1 1 76 ILE O O -0.171 -2.598 9.830 1.00 . A A . 76 ILE O 1 1 9 11597 1 1 77 LYS C C -0.411 -1.355 12.517 1.00 . A A . 77 LYS C 1 1 9 11598 1 1 77 LYS CA C 0.932 -1.045 11.854 1.00 . A A . 77 LYS CA 1 1 9 11599 1 1 77 LYS CB C 1.765 -0.006 12.608 1.00 . A A . 77 LYS CB 1 1 9 11600 1 1 77 LYS CD C 3.951 -0.024 11.352 1.00 . A A . 77 LYS CD 1 1 9 11601 1 1 77 LYS CE C 5.092 0.959 11.624 1.00 . A A . 77 LYS CE 1 1 9 11602 1 1 77 LYS CG C 3.240 -0.410 12.650 1.00 . A A . 77 LYS CG 1 1 9 11603 1 1 77 LYS H H 0.981 0.322 10.283 1.00 . A A . 77 LYS H 1 1 9 11604 1 1 77 LYS HA H 1.519 -1.963 11.818 1.00 . A A . 77 LYS HA 1 1 9 11605 1 1 77 LYS HB2 H 1.664 0.966 12.126 1.00 . A A . 77 LYS HB2 1 1 9 11606 1 1 77 LYS HB3 H 1.385 0.102 13.624 1.00 . A A . 77 LYS HB3 1 1 9 11607 1 1 77 LYS HD2 H 4.345 -0.918 10.868 1.00 . A A . 77 LYS HD2 1 1 9 11608 1 1 77 LYS HD3 H 3.237 0.424 10.661 1.00 . A A . 77 LYS HD3 1 1 9 11609 1 1 77 LYS HE2 H 5.689 0.609 12.466 1.00 . A A . 77 LYS HE2 1 1 9 11610 1 1 77 LYS HE3 H 5.755 1.004 10.760 1.00 . A A . 77 LYS HE3 1 1 9 11611 1 1 77 LYS HG2 H 3.729 0.073 13.495 1.00 . A A . 77 LYS HG2 1 1 9 11612 1 1 77 LYS HG3 H 3.321 -1.486 12.807 1.00 . A A . 77 LYS HG3 1 1 9 11613 1 1 77 LYS HZ1 H 4.693 2.520 12.882 1.00 . A A . 77 LYS HZ1 1 1 9 11614 1 1 77 LYS HZ2 H 5.032 2.984 11.354 1.00 . A A . 77 LYS HZ2 1 1 9 11615 1 1 77 LYS HZ3 H 3.578 2.330 11.705 1.00 . A A . 77 LYS HZ3 1 1 9 11616 1 1 77 LYS N N 0.705 -0.618 10.484 1.00 . A A . 77 LYS N 1 1 9 11617 1 1 77 LYS NZ N 4.555 2.308 11.915 1.00 . A A . 77 LYS NZ 1 1 9 11618 1 1 77 LYS O O -0.555 -2.374 13.191 1.00 . A A . 77 LYS O 1 1 9 11619 1 1 78 SER C C -3.153 -2.071 12.705 1.00 . A A . 78 SER C 1 1 9 11620 1 1 78 SER CA C -2.689 -0.622 12.870 1.00 . A A . 78 SER CA 1 1 9 11621 1 1 78 SER CB C -3.690 0.334 12.218 1.00 . A A . 78 SER CB 1 1 9 11622 1 1 78 SER H H -1.237 0.369 11.753 1.00 . A A . 78 SER H 1 1 9 11623 1 1 78 SER HA H -2.584 -0.372 13.926 1.00 . A A . 78 SER HA 1 1 9 11624 1 1 78 SER HB2 H -3.293 1.348 12.245 1.00 . A A . 78 SER HB2 1 1 9 11625 1 1 78 SER HB3 H -3.814 0.068 11.168 1.00 . A A . 78 SER HB3 1 1 9 11626 1 1 78 SER HG H -5.082 1.132 13.414 1.00 . A A . 78 SER HG 1 1 9 11627 1 1 78 SER N N -1.362 -0.457 12.302 1.00 . A A . 78 SER N 1 1 9 11628 1 1 78 SER O O -3.632 -2.685 13.656 1.00 . A A . 78 SER O 1 1 9 11629 1 1 78 SER OG O -4.958 0.304 12.867 1.00 . A A . 78 SER OG 1 1 9 11630 1 1 79 ALA C C -2.969 -4.855 12.337 1.00 . A A . 79 ALA C 1 1 9 11631 1 1 79 ALA CA C -3.392 -3.938 11.187 1.00 . A A . 79 ALA CA 1 1 9 11632 1 1 79 ALA CB C -2.782 -4.363 9.849 1.00 . A A . 79 ALA CB 1 1 9 11633 1 1 79 ALA H H -2.605 -2.067 10.720 1.00 . A A . 79 ALA H 1 1 9 11634 1 1 79 ALA HA H -4.478 -3.957 11.099 1.00 . A A . 79 ALA HA 1 1 9 11635 1 1 79 ALA HB1 H -2.162 -5.247 9.997 1.00 . A A . 79 ALA HB1 1 1 9 11636 1 1 79 ALA HB2 H -3.580 -4.592 9.143 1.00 . A A . 79 ALA HB2 1 1 9 11637 1 1 79 ALA HB3 H -2.169 -3.552 9.455 1.00 . A A . 79 ALA HB3 1 1 9 11638 1 1 79 ALA N N -2.995 -2.574 11.489 1.00 . A A . 79 ALA N 1 1 9 11639 1 1 79 ALA O O -1.953 -4.613 12.987 1.00 . A A . 79 ALA O 1 1 9 11640 1 1 80 SER C C -3.500 -8.264 13.053 1.00 . A A . 80 SER C 1 1 9 11641 1 1 80 SER CA C -3.493 -6.841 13.614 1.00 . A A . 80 SER CA 1 1 9 11642 1 1 80 SER CB C -4.510 -6.713 14.750 1.00 . A A . 80 SER CB 1 1 9 11643 1 1 80 SER H H -4.595 -6.076 12.021 1.00 . A A . 80 SER H 1 1 9 11644 1 1 80 SER HA H -2.501 -6.580 13.984 1.00 . A A . 80 SER HA 1 1 9 11645 1 1 80 SER HB2 H -4.522 -5.685 15.112 1.00 . A A . 80 SER HB2 1 1 9 11646 1 1 80 SER HB3 H -5.508 -6.929 14.369 1.00 . A A . 80 SER HB3 1 1 9 11647 1 1 80 SER HG H -3.236 -7.794 15.852 1.00 . A A . 80 SER HG 1 1 9 11648 1 1 80 SER N N -3.771 -5.887 12.554 1.00 . A A . 80 SER N 1 1 9 11649 1 1 80 SER O O -2.449 -8.892 12.931 1.00 . A A . 80 SER O 1 1 9 11650 1 1 80 SER OG O -4.215 -7.592 15.832 1.00 . A A . 80 SER OG 1 1 9 11651 1 1 81 TYR C C -4.311 -10.146 10.753 1.00 . A A . 81 TYR C 1 1 9 11652 1 1 81 TYR CA C -4.853 -10.070 12.182 1.00 . A A . 81 TYR CA 1 1 9 11653 1 1 81 TYR CB C -6.358 -10.341 12.160 1.00 . A A . 81 TYR CB 1 1 9 11654 1 1 81 TYR CD1 C -6.550 -12.786 11.573 1.00 . A A . 81 TYR CD1 1 1 9 11655 1 1 81 TYR CD2 C -7.260 -12.083 13.744 1.00 . A A . 81 TYR CD2 1 1 9 11656 1 1 81 TYR CE1 C -6.905 -14.144 11.896 1.00 . A A . 81 TYR CE1 1 1 9 11657 1 1 81 TYR CE2 C -7.615 -13.440 14.068 1.00 . A A . 81 TYR CE2 1 1 9 11658 1 1 81 TYR CG C -6.735 -11.784 12.503 1.00 . A A . 81 TYR CG 1 1 9 11659 1 1 81 TYR CZ C -7.420 -14.404 13.128 1.00 . A A . 81 TYR CZ 1 1 9 11660 1 1 81 TYR H H -5.545 -8.215 12.830 1.00 . A A . 81 TYR H 1 1 9 11661 1 1 81 TYR HA H -4.291 -10.758 12.813 1.00 . A A . 81 TYR HA 1 1 9 11662 1 1 81 TYR HB2 H -6.849 -9.671 12.865 1.00 . A A . 81 TYR HB2 1 1 9 11663 1 1 81 TYR HB3 H -6.745 -10.102 11.169 1.00 . A A . 81 TYR HB3 1 1 9 11664 1 1 81 TYR HD1 H -6.135 -12.550 10.593 1.00 . A A . 81 TYR HD1 1 1 9 11665 1 1 81 TYR HD2 H -7.406 -11.291 14.479 1.00 . A A . 81 TYR HD2 1 1 9 11666 1 1 81 TYR HE1 H -6.764 -14.945 11.171 1.00 . A A . 81 TYR HE1 1 1 9 11667 1 1 81 TYR HE2 H -8.031 -13.690 15.044 1.00 . A A . 81 TYR HE2 1 1 9 11668 1 1 81 TYR HH H -7.262 -15.982 14.252 1.00 . A A . 81 TYR HH 1 1 9 11669 1 1 81 TYR N N -4.695 -8.732 12.727 1.00 . A A . 81 TYR N 1 1 9 11670 1 1 81 TYR O O -3.489 -11.007 10.443 1.00 . A A . 81 TYR O 1 1 9 11671 1 1 81 TYR OH O -7.755 -15.686 13.434 1.00 . A A . 81 TYR OH 1 1 9 11672 1 1 82 ASN C C -4.135 -7.734 8.124 1.00 . A A . 82 ASN C 1 1 9 11673 1 1 82 ASN CA C -4.369 -9.189 8.533 1.00 . A A . 82 ASN CA 1 1 9 11674 1 1 82 ASN CB C -5.440 -9.773 7.609 1.00 . A A . 82 ASN CB 1 1 9 11675 1 1 82 ASN CG C -6.842 -9.522 8.168 1.00 . A A . 82 ASN CG 1 1 9 11676 1 1 82 ASN H H -5.463 -8.539 10.182 1.00 . A A . 82 ASN H 1 1 9 11677 1 1 82 ASN HA H -3.458 -9.786 8.492 1.00 . A A . 82 ASN HA 1 1 9 11678 1 1 82 ASN HB2 H -5.354 -9.326 6.619 1.00 . A A . 82 ASN HB2 1 1 9 11679 1 1 82 ASN HB3 H -5.278 -10.844 7.491 1.00 . A A . 82 ASN HB3 1 1 9 11680 1 1 82 ASN HD21 H -7.541 -10.967 6.934 1.00 . A A . 82 ASN HD21 1 1 9 11681 1 1 82 ASN HD22 H -8.733 -10.207 7.935 1.00 . A A . 82 ASN HD22 1 1 9 11682 1 1 82 ASN N N -4.794 -9.235 9.922 1.00 . A A . 82 ASN N 1 1 9 11683 1 1 82 ASN ND2 N -7.783 -10.296 7.635 1.00 . A A . 82 ASN ND2 1 1 9 11684 1 1 82 ASN O O -4.426 -6.815 8.889 1.00 . A A . 82 ASN O 1 1 9 11685 1 1 82 ASN OD1 O -7.055 -8.681 9.025 1.00 . A A . 82 ASN OD1 1 1 9 11686 1 1 83 LEU C C -3.674 -6.199 4.908 1.00 . A A . 83 LEU C 1 1 9 11687 1 1 83 LEU CA C -3.333 -6.240 6.399 1.00 . A A . 83 LEU CA 1 1 9 11688 1 1 83 LEU CB C -1.892 -5.832 6.711 1.00 . A A . 83 LEU CB 1 1 9 11689 1 1 83 LEU CD1 C -1.838 -3.323 6.464 1.00 . A A . 83 LEU CD1 1 1 9 11690 1 1 83 LEU CD2 C 0.189 -4.711 5.834 1.00 . A A . 83 LEU CD2 1 1 9 11691 1 1 83 LEU CG C -1.338 -4.656 5.904 1.00 . A A . 83 LEU CG 1 1 9 11692 1 1 83 LEU H H -3.376 -8.320 6.302 1.00 . A A . 83 LEU H 1 1 9 11693 1 1 83 LEU HA H -3.987 -5.542 6.922 1.00 . A A . 83 LEU HA 1 1 9 11694 1 1 83 LEU HB2 H -1.828 -5.583 7.770 1.00 . A A . 83 LEU HB2 1 1 9 11695 1 1 83 LEU HB3 H -1.248 -6.695 6.547 1.00 . A A . 83 LEU HB3 1 1 9 11696 1 1 83 LEU HD11 H -2.916 -3.248 6.316 1.00 . A A . 83 LEU HD11 1 1 9 11697 1 1 83 LEU HD12 H -1.613 -3.268 7.529 1.00 . A A . 83 LEU HD12 1 1 9 11698 1 1 83 LEU HD13 H -1.343 -2.502 5.945 1.00 . A A . 83 LEU HD13 1 1 9 11699 1 1 83 LEU HD21 H 0.601 -4.685 6.843 1.00 . A A . 83 LEU HD21 1 1 9 11700 1 1 83 LEU HD22 H 0.498 -5.632 5.340 1.00 . A A . 83 LEU HD22 1 1 9 11701 1 1 83 LEU HD23 H 0.558 -3.855 5.269 1.00 . A A . 83 LEU HD23 1 1 9 11702 1 1 83 LEU HG H -1.710 -4.737 4.883 1.00 . A A . 83 LEU HG 1 1 9 11703 1 1 83 LEU N N -3.610 -7.568 6.918 1.00 . A A . 83 LEU N 1 1 9 11704 1 1 83 LEU O O -2.849 -6.555 4.068 1.00 . A A . 83 LEU O 1 1 9 11705 1 1 84 SER C C -4.969 -4.311 2.658 1.00 . A A . 84 SER C 1 1 9 11706 1 1 84 SER CA C -5.353 -5.670 3.249 1.00 . A A . 84 SER CA 1 1 9 11707 1 1 84 SER CB C -6.866 -5.880 3.159 1.00 . A A . 84 SER CB 1 1 9 11708 1 1 84 SER H H -5.558 -5.474 5.312 1.00 . A A . 84 SER H 1 1 9 11709 1 1 84 SER HA H -4.843 -6.475 2.719 1.00 . A A . 84 SER HA 1 1 9 11710 1 1 84 SER HB2 H -7.334 -5.538 4.082 1.00 . A A . 84 SER HB2 1 1 9 11711 1 1 84 SER HB3 H -7.269 -5.268 2.352 1.00 . A A . 84 SER HB3 1 1 9 11712 1 1 84 SER HG H -7.398 -7.394 1.964 1.00 . A A . 84 SER HG 1 1 9 11713 1 1 84 SER N N -4.892 -5.762 4.624 1.00 . A A . 84 SER N 1 1 9 11714 1 1 84 SER O O -4.953 -3.305 3.366 1.00 . A A . 84 SER O 1 1 9 11715 1 1 84 SER OG O -7.203 -7.246 2.934 1.00 . A A . 84 SER OG 1 1 9 11716 1 1 85 LEU C C -4.891 -3.116 -0.732 1.00 . A A . 85 LEU C 1 1 9 11717 1 1 85 LEU CA C -4.289 -3.108 0.674 1.00 . A A . 85 LEU CA 1 1 9 11718 1 1 85 LEU CB C -2.769 -2.936 0.691 1.00 . A A . 85 LEU CB 1 1 9 11719 1 1 85 LEU CD1 C -0.638 -3.562 1.885 1.00 . A A . 85 LEU CD1 1 1 9 11720 1 1 85 LEU CD2 C -2.198 -1.829 2.884 1.00 . A A . 85 LEU CD2 1 1 9 11721 1 1 85 LEU CG C -2.089 -3.108 2.051 1.00 . A A . 85 LEU CG 1 1 9 11722 1 1 85 LEU H H -4.687 -5.148 0.799 1.00 . A A . 85 LEU H 1 1 9 11723 1 1 85 LEU HA H -4.714 -2.270 1.227 1.00 . A A . 85 LEU HA 1 1 9 11724 1 1 85 LEU HB2 H -2.334 -3.655 -0.004 1.00 . A A . 85 LEU HB2 1 1 9 11725 1 1 85 LEU HB3 H -2.531 -1.942 0.311 1.00 . A A . 85 LEU HB3 1 1 9 11726 1 1 85 LEU HD11 H -0.614 -4.517 1.360 1.00 . A A . 85 LEU HD11 1 1 9 11727 1 1 85 LEU HD12 H -0.087 -2.818 1.310 1.00 . A A . 85 LEU HD12 1 1 9 11728 1 1 85 LEU HD13 H -0.178 -3.676 2.867 1.00 . A A . 85 LEU HD13 1 1 9 11729 1 1 85 LEU HD21 H -1.261 -1.274 2.821 1.00 . A A . 85 LEU HD21 1 1 9 11730 1 1 85 LEU HD22 H -3.011 -1.214 2.500 1.00 . A A . 85 LEU HD22 1 1 9 11731 1 1 85 LEU HD23 H -2.397 -2.089 3.923 1.00 . A A . 85 LEU HD23 1 1 9 11732 1 1 85 LEU HG H -2.612 -3.893 2.597 1.00 . A A . 85 LEU HG 1 1 9 11733 1 1 85 LEU N N -4.671 -4.326 1.368 1.00 . A A . 85 LEU N 1 1 9 11734 1 1 85 LEU O O -4.756 -4.096 -1.463 1.00 . A A . 85 LEU O 1 1 9 11735 1 1 86 THR C C -5.291 -1.035 -3.301 1.00 . A A . 86 THR C 1 1 9 11736 1 1 86 THR CA C -6.166 -1.881 -2.375 1.00 . A A . 86 THR CA 1 1 9 11737 1 1 86 THR CB C -7.570 -1.306 -2.173 1.00 . A A . 86 THR CB 1 1 9 11738 1 1 86 THR CG2 C -8.476 -1.534 -3.384 1.00 . A A . 86 THR CG2 1 1 9 11739 1 1 86 THR H H -5.648 -1.220 -0.469 1.00 . A A . 86 THR H 1 1 9 11740 1 1 86 THR HA H -6.240 -2.872 -2.822 1.00 . A A . 86 THR HA 1 1 9 11741 1 1 86 THR HB H -7.523 -0.247 -1.915 1.00 . A A . 86 THR HB 1 1 9 11742 1 1 86 THR HG1 H -8.762 -1.585 -0.590 1.00 . A A . 86 THR HG1 1 1 9 11743 1 1 86 THR HG21 H -9.417 -1.003 -3.239 1.00 . A A . 86 THR HG21 1 1 9 11744 1 1 86 THR HG22 H -7.983 -1.162 -4.282 1.00 . A A . 86 THR HG22 1 1 9 11745 1 1 86 THR HG23 H -8.675 -2.600 -3.493 1.00 . A A . 86 THR HG23 1 1 9 11746 1 1 86 THR N N -5.543 -2.013 -1.069 1.00 . A A . 86 THR N 1 1 9 11747 1 1 86 THR O O -5.104 0.158 -3.067 1.00 . A A . 86 THR O 1 1 9 11748 1 1 86 THR OG1 O -8.138 -2.125 -1.154 1.00 . A A . 86 THR OG1 1 1 9 11749 1 1 87 LEU C C -4.695 -0.813 -6.604 1.00 . A A . 87 LEU C 1 1 9 11750 1 1 87 LEU CA C -3.924 -1.009 -5.297 1.00 . A A . 87 LEU CA 1 1 9 11751 1 1 87 LEU CB C -2.604 -1.763 -5.468 1.00 . A A . 87 LEU CB 1 1 9 11752 1 1 87 LEU CD1 C -2.418 -1.689 -2.954 1.00 . A A . 87 LEU CD1 1 1 9 11753 1 1 87 LEU CD2 C -0.649 -2.877 -4.330 1.00 . A A . 87 LEU CD2 1 1 9 11754 1 1 87 LEU CG C -1.647 -1.719 -4.275 1.00 . A A . 87 LEU CG 1 1 9 11755 1 1 87 LEU H H -4.933 -2.656 -4.518 1.00 . A A . 87 LEU H 1 1 9 11756 1 1 87 LEU HA H -3.684 -0.028 -4.887 1.00 . A A . 87 LEU HA 1 1 9 11757 1 1 87 LEU HB2 H -2.830 -2.806 -5.688 1.00 . A A . 87 LEU HB2 1 1 9 11758 1 1 87 LEU HB3 H -2.088 -1.358 -6.338 1.00 . A A . 87 LEU HB3 1 1 9 11759 1 1 87 LEU HD11 H -3.135 -2.511 -2.933 1.00 . A A . 87 LEU HD11 1 1 9 11760 1 1 87 LEU HD12 H -1.721 -1.795 -2.123 1.00 . A A . 87 LEU HD12 1 1 9 11761 1 1 87 LEU HD13 H -2.950 -0.742 -2.864 1.00 . A A . 87 LEU HD13 1 1 9 11762 1 1 87 LEU HD21 H -0.638 -3.299 -5.335 1.00 . A A . 87 LEU HD21 1 1 9 11763 1 1 87 LEU HD22 H 0.347 -2.510 -4.079 1.00 . A A . 87 LEU HD22 1 1 9 11764 1 1 87 LEU HD23 H -0.944 -3.645 -3.616 1.00 . A A . 87 LEU HD23 1 1 9 11765 1 1 87 LEU HG H -1.072 -0.795 -4.332 1.00 . A A . 87 LEU HG 1 1 9 11766 1 1 87 LEU N N -4.776 -1.686 -4.334 1.00 . A A . 87 LEU N 1 1 9 11767 1 1 87 LEU O O -5.794 -1.341 -6.766 1.00 . A A . 87 LEU O 1 1 9 11768 1 1 88 GLN C C -3.641 0.242 -9.892 1.00 . A A . 88 GLN C 1 1 9 11769 1 1 88 GLN CA C -4.703 0.219 -8.791 1.00 . A A . 88 GLN CA 1 1 9 11770 1 1 88 GLN CB C -5.487 1.532 -8.758 1.00 . A A . 88 GLN CB 1 1 9 11771 1 1 88 GLN CD C -7.450 2.680 -9.850 1.00 . A A . 88 GLN CD 1 1 9 11772 1 1 88 GLN CG C -6.888 1.349 -9.344 1.00 . A A . 88 GLN CG 1 1 9 11773 1 1 88 GLN H H -3.194 0.373 -7.364 1.00 . A A . 88 GLN H 1 1 9 11774 1 1 88 GLN HA H -5.395 -0.606 -8.962 1.00 . A A . 88 GLN HA 1 1 9 11775 1 1 88 GLN HB2 H -5.562 1.889 -7.731 1.00 . A A . 88 GLN HB2 1 1 9 11776 1 1 88 GLN HB3 H -4.950 2.295 -9.322 1.00 . A A . 88 GLN HB3 1 1 9 11777 1 1 88 GLN HE21 H -5.796 2.887 -11.000 1.00 . A A . 88 GLN HE21 1 1 9 11778 1 1 88 GLN HE22 H -6.946 4.177 -11.117 1.00 . A A . 88 GLN HE22 1 1 9 11779 1 1 88 GLN HG2 H -6.853 0.631 -10.163 1.00 . A A . 88 GLN HG2 1 1 9 11780 1 1 88 GLN HG3 H -7.552 0.935 -8.586 1.00 . A A . 88 GLN HG3 1 1 9 11781 1 1 88 GLN N N -4.088 -0.053 -7.503 1.00 . A A . 88 GLN N 1 1 9 11782 1 1 88 GLN NE2 N -6.666 3.299 -10.728 1.00 . A A . 88 GLN NE2 1 1 9 11783 1 1 88 GLN O O -2.579 0.839 -9.723 1.00 . A A . 88 GLN O 1 1 9 11784 1 1 88 GLN OE1 O -8.523 3.116 -9.467 1.00 . A A . 88 GLN OE1 1 1 9 11785 1 1 89 LYS C C -3.045 0.872 -12.846 1.00 . A A . 89 LYS C 1 1 9 11786 1 1 89 LYS CA C -3.052 -0.477 -12.125 1.00 . A A . 89 LYS CA 1 1 9 11787 1 1 89 LYS CB C -3.402 -1.658 -13.033 1.00 . A A . 89 LYS CB 1 1 9 11788 1 1 89 LYS CD C -1.674 -3.489 -12.889 1.00 . A A . 89 LYS CD 1 1 9 11789 1 1 89 LYS CE C -1.752 -4.965 -13.285 1.00 . A A . 89 LYS CE 1 1 9 11790 1 1 89 LYS CG C -3.025 -2.986 -12.375 1.00 . A A . 89 LYS CG 1 1 9 11791 1 1 89 LYS H H -4.831 -0.898 -11.126 1.00 . A A . 89 LYS H 1 1 9 11792 1 1 89 LYS HA H -2.053 -0.661 -11.728 1.00 . A A . 89 LYS HA 1 1 9 11793 1 1 89 LYS HB2 H -4.469 -1.647 -13.254 1.00 . A A . 89 LYS HB2 1 1 9 11794 1 1 89 LYS HB3 H -2.879 -1.557 -13.984 1.00 . A A . 89 LYS HB3 1 1 9 11795 1 1 89 LYS HD2 H -1.364 -2.894 -13.748 1.00 . A A . 89 LYS HD2 1 1 9 11796 1 1 89 LYS HD3 H -0.915 -3.355 -12.118 1.00 . A A . 89 LYS HD3 1 1 9 11797 1 1 89 LYS HE2 H -2.170 -5.546 -12.463 1.00 . A A . 89 LYS HE2 1 1 9 11798 1 1 89 LYS HE3 H -2.425 -5.084 -14.134 1.00 . A A . 89 LYS HE3 1 1 9 11799 1 1 89 LYS HG2 H -2.983 -2.862 -11.293 1.00 . A A . 89 LYS HG2 1 1 9 11800 1 1 89 LYS HG3 H -3.795 -3.730 -12.581 1.00 . A A . 89 LYS HG3 1 1 9 11801 1 1 89 LYS HZ1 H -0.054 -6.025 -12.873 1.00 . A A . 89 LYS HZ1 1 1 9 11802 1 1 89 LYS HZ2 H -0.472 -6.050 -14.451 1.00 . A A . 89 LYS HZ2 1 1 9 11803 1 1 89 LYS HZ3 H 0.207 -4.712 -13.808 1.00 . A A . 89 LYS HZ3 1 1 9 11804 1 1 89 LYS N N -3.964 -0.415 -10.997 1.00 . A A . 89 LYS N 1 1 9 11805 1 1 89 LYS NZ N -0.409 -5.480 -13.632 1.00 . A A . 89 LYS NZ 1 1 9 11806 1 1 89 LYS O O -4.065 1.295 -13.389 1.00 . A A . 89 LYS O 1 1 9 11807 1 1 90 SER C C -2.099 2.697 -14.954 1.00 . A A . 90 SER C 1 1 9 11808 1 1 90 SER CA C -1.733 2.805 -13.472 1.00 . A A . 90 SER CA 1 1 9 11809 1 1 90 SER CB C -0.306 3.334 -13.315 1.00 . A A . 90 SER CB 1 1 9 11810 1 1 90 SER H H -1.061 1.161 -12.383 1.00 . A A . 90 SER H 1 1 9 11811 1 1 90 SER HA H -2.425 3.469 -12.955 1.00 . A A . 90 SER HA 1 1 9 11812 1 1 90 SER HB2 H -0.300 4.412 -13.476 1.00 . A A . 90 SER HB2 1 1 9 11813 1 1 90 SER HB3 H 0.034 3.163 -12.294 1.00 . A A . 90 SER HB3 1 1 9 11814 1 1 90 SER HG H 1.491 3.158 -14.178 1.00 . A A . 90 SER HG 1 1 9 11815 1 1 90 SER N N -1.885 1.512 -12.827 1.00 . A A . 90 SER N 1 1 9 11816 1 1 90 SER O O -2.436 3.696 -15.588 1.00 . A A . 90 SER O 1 1 9 11817 1 1 90 SER OG O 0.597 2.713 -14.226 1.00 . A A . 90 SER OG 1 1 10 11818 1 1 1 GLY C C -7.451 10.683 -24.465 1.00 . A A . 1 GLY C 1 1 10 11819 1 1 1 GLY CA C -6.827 12.028 -24.842 1.00 . A A . 1 GLY CA 1 1 10 11820 1 1 1 GLY H1 H -5.023 11.567 -25.775 1.00 . A A . 1 GLY H1 1 1 10 11821 1 1 1 GLY HA2 H -6.268 12.424 -23.994 1.00 . A A . 1 GLY HA2 1 1 10 11822 1 1 1 GLY HA3 H -7.614 12.747 -25.069 1.00 . A A . 1 GLY HA3 1 1 10 11823 1 1 1 GLY N N -5.945 11.890 -25.988 1.00 . A A . 1 GLY N 1 1 10 11824 1 1 1 GLY O O -8.569 10.376 -24.876 1.00 . A A . 1 GLY O 1 1 10 11825 1 1 2 SER C C -8.606 8.712 -22.742 1.00 . A A . 2 SER C 1 1 10 11826 1 1 2 SER CA C -7.166 8.611 -23.250 1.00 . A A . 2 SER CA 1 1 10 11827 1 1 2 SER CB C -6.258 8.039 -22.160 1.00 . A A . 2 SER CB 1 1 10 11828 1 1 2 SER H H -5.792 10.173 -23.357 1.00 . A A . 2 SER H 1 1 10 11829 1 1 2 SER HA H -7.116 7.976 -24.134 1.00 . A A . 2 SER HA 1 1 10 11830 1 1 2 SER HB2 H -5.971 8.835 -21.472 1.00 . A A . 2 SER HB2 1 1 10 11831 1 1 2 SER HB3 H -6.810 7.300 -21.579 1.00 . A A . 2 SER HB3 1 1 10 11832 1 1 2 SER HG H -5.339 6.684 -23.310 1.00 . A A . 2 SER HG 1 1 10 11833 1 1 2 SER N N -6.701 9.916 -23.687 1.00 . A A . 2 SER N 1 1 10 11834 1 1 2 SER O O -8.877 9.412 -21.768 1.00 . A A . 2 SER O 1 1 10 11835 1 1 2 SER OG O -5.086 7.436 -22.703 1.00 . A A . 2 SER OG 1 1 10 11836 1 1 3 SER C C -11.104 7.177 -21.785 1.00 . A A . 3 SER C 1 1 10 11837 1 1 3 SER CA C -10.897 8.003 -23.056 1.00 . A A . 3 SER CA 1 1 10 11838 1 1 3 SER CB C -11.765 7.457 -24.191 1.00 . A A . 3 SER CB 1 1 10 11839 1 1 3 SER H H -9.263 7.435 -24.217 1.00 . A A . 3 SER H 1 1 10 11840 1 1 3 SER HA H -11.148 9.049 -22.878 1.00 . A A . 3 SER HA 1 1 10 11841 1 1 3 SER HB2 H -11.172 6.785 -24.811 1.00 . A A . 3 SER HB2 1 1 10 11842 1 1 3 SER HB3 H -12.581 6.868 -23.772 1.00 . A A . 3 SER HB3 1 1 10 11843 1 1 3 SER HG H -11.766 9.336 -24.882 1.00 . A A . 3 SER HG 1 1 10 11844 1 1 3 SER N N -9.492 8.002 -23.425 1.00 . A A . 3 SER N 1 1 10 11845 1 1 3 SER O O -11.595 7.690 -20.780 1.00 . A A . 3 SER O 1 1 10 11846 1 1 3 SER OG O -12.301 8.500 -25.002 1.00 . A A . 3 SER OG 1 1 10 11847 1 1 4 GLY C C -10.098 5.538 -19.521 1.00 . A A . 4 GLY C 1 1 10 11848 1 1 4 GLY CA C -10.858 5.010 -20.740 1.00 . A A . 4 GLY CA 1 1 10 11849 1 1 4 GLY H H -10.322 5.503 -22.691 1.00 . A A . 4 GLY H 1 1 10 11850 1 1 4 GLY HA2 H -11.912 4.891 -20.491 1.00 . A A . 4 GLY HA2 1 1 10 11851 1 1 4 GLY HA3 H -10.480 4.024 -21.008 1.00 . A A . 4 GLY HA3 1 1 10 11852 1 1 4 GLY N N -10.720 5.912 -21.870 1.00 . A A . 4 GLY N 1 1 10 11853 1 1 4 GLY O O -9.301 6.468 -19.637 1.00 . A A . 4 GLY O 1 1 10 11854 1 1 5 SER C C -9.201 4.083 -16.406 1.00 . A A . 5 SER C 1 1 10 11855 1 1 5 SER CA C -9.723 5.318 -17.142 1.00 . A A . 5 SER CA 1 1 10 11856 1 1 5 SER CB C -10.682 6.104 -16.246 1.00 . A A . 5 SER CB 1 1 10 11857 1 1 5 SER H H -11.020 4.166 -18.295 1.00 . A A . 5 SER H 1 1 10 11858 1 1 5 SER HA H -8.897 5.963 -17.442 1.00 . A A . 5 SER HA 1 1 10 11859 1 1 5 SER HB2 H -11.497 6.504 -16.849 1.00 . A A . 5 SER HB2 1 1 10 11860 1 1 5 SER HB3 H -11.128 5.431 -15.514 1.00 . A A . 5 SER HB3 1 1 10 11861 1 1 5 SER HG H -10.511 8.031 -15.734 1.00 . A A . 5 SER HG 1 1 10 11862 1 1 5 SER N N -10.371 4.922 -18.380 1.00 . A A . 5 SER N 1 1 10 11863 1 1 5 SER O O -9.739 2.989 -16.563 1.00 . A A . 5 SER O 1 1 10 11864 1 1 5 SER OG O -10.026 7.173 -15.569 1.00 . A A . 5 SER OG 1 1 10 11865 1 1 6 SER C C -7.248 2.038 -15.780 1.00 . A A . 6 SER C 1 1 10 11866 1 1 6 SER CA C -7.557 3.218 -14.857 1.00 . A A . 6 SER CA 1 1 10 11867 1 1 6 SER CB C -8.472 2.773 -13.715 1.00 . A A . 6 SER CB 1 1 10 11868 1 1 6 SER H H -7.725 5.193 -15.496 1.00 . A A . 6 SER H 1 1 10 11869 1 1 6 SER HA H -6.637 3.632 -14.444 1.00 . A A . 6 SER HA 1 1 10 11870 1 1 6 SER HB2 H -9.130 1.978 -14.067 1.00 . A A . 6 SER HB2 1 1 10 11871 1 1 6 SER HB3 H -7.869 2.354 -12.909 1.00 . A A . 6 SER HB3 1 1 10 11872 1 1 6 SER HG H -8.675 4.641 -13.026 1.00 . A A . 6 SER HG 1 1 10 11873 1 1 6 SER N N -8.158 4.300 -15.618 1.00 . A A . 6 SER N 1 1 10 11874 1 1 6 SER O O -7.359 2.153 -17.000 1.00 . A A . 6 SER O 1 1 10 11875 1 1 6 SER OG O -9.258 3.849 -13.210 1.00 . A A . 6 SER OG 1 1 10 11876 1 1 7 GLY C C -7.143 -1.513 -15.254 1.00 . A A . 7 GLY C 1 1 10 11877 1 1 7 GLY CA C -6.540 -0.271 -15.915 1.00 . A A . 7 GLY CA 1 1 10 11878 1 1 7 GLY H H -6.778 0.843 -14.171 1.00 . A A . 7 GLY H 1 1 10 11879 1 1 7 GLY HA2 H -6.916 -0.180 -16.934 1.00 . A A . 7 GLY HA2 1 1 10 11880 1 1 7 GLY HA3 H -5.458 -0.380 -15.982 1.00 . A A . 7 GLY HA3 1 1 10 11881 1 1 7 GLY N N -6.866 0.929 -15.164 1.00 . A A . 7 GLY N 1 1 10 11882 1 1 7 GLY O O -7.760 -2.340 -15.923 1.00 . A A . 7 GLY O 1 1 10 11883 1 1 8 MET C C -7.185 -2.554 -11.693 1.00 . A A . 8 MET C 1 1 10 11884 1 1 8 MET CA C -7.459 -2.730 -13.188 1.00 . A A . 8 MET CA 1 1 10 11885 1 1 8 MET CB C -6.801 -4.021 -13.679 1.00 . A A . 8 MET CB 1 1 10 11886 1 1 8 MET CE C -6.626 -7.485 -13.249 1.00 . A A . 8 MET CE 1 1 10 11887 1 1 8 MET CG C -7.843 -5.121 -13.890 1.00 . A A . 8 MET CG 1 1 10 11888 1 1 8 MET H H -6.440 -0.927 -13.410 1.00 . A A . 8 MET H 1 1 10 11889 1 1 8 MET HA H -8.533 -2.738 -13.369 1.00 . A A . 8 MET HA 1 1 10 11890 1 1 8 MET HB2 H -6.273 -3.832 -14.613 1.00 . A A . 8 MET HB2 1 1 10 11891 1 1 8 MET HB3 H -6.058 -4.354 -12.954 1.00 . A A . 8 MET HB3 1 1 10 11892 1 1 8 MET HE1 H -7.482 -8.067 -12.907 1.00 . A A . 8 MET HE1 1 1 10 11893 1 1 8 MET HE2 H -5.809 -8.158 -13.508 1.00 . A A . 8 MET HE2 1 1 10 11894 1 1 8 MET HE3 H -6.304 -6.812 -12.454 1.00 . A A . 8 MET HE3 1 1 10 11895 1 1 8 MET HG2 H -8.270 -5.418 -12.932 1.00 . A A . 8 MET HG2 1 1 10 11896 1 1 8 MET HG3 H -8.663 -4.744 -14.501 1.00 . A A . 8 MET HG3 1 1 10 11897 1 1 8 MET N N -6.943 -1.604 -13.947 1.00 . A A . 8 MET N 1 1 10 11898 1 1 8 MET O O -6.039 -2.637 -11.254 1.00 . A A . 8 MET O 1 1 10 11899 1 1 8 MET SD S -7.090 -6.531 -14.685 1.00 . A A . 8 MET SD 1 1 10 11900 1 1 9 SER C C -8.189 -3.483 -8.806 1.00 . A A . 9 SER C 1 1 10 11901 1 1 9 SER CA C -8.148 -2.128 -9.515 1.00 . A A . 9 SER CA 1 1 10 11902 1 1 9 SER CB C -9.263 -1.221 -8.991 1.00 . A A . 9 SER CB 1 1 10 11903 1 1 9 SER H H -9.186 -2.251 -11.317 1.00 . A A . 9 SER H 1 1 10 11904 1 1 9 SER HA H -7.184 -1.644 -9.360 1.00 . A A . 9 SER HA 1 1 10 11905 1 1 9 SER HB2 H -8.922 -0.711 -8.090 1.00 . A A . 9 SER HB2 1 1 10 11906 1 1 9 SER HB3 H -9.480 -0.451 -9.730 1.00 . A A . 9 SER HB3 1 1 10 11907 1 1 9 SER HG H -10.312 -2.530 -7.899 1.00 . A A . 9 SER HG 1 1 10 11908 1 1 9 SER N N -8.258 -2.316 -10.952 1.00 . A A . 9 SER N 1 1 10 11909 1 1 9 SER O O -9.045 -4.316 -9.099 1.00 . A A . 9 SER O 1 1 10 11910 1 1 9 SER OG O -10.453 -1.950 -8.702 1.00 . A A . 9 SER OG 1 1 10 11911 1 1 10 TYR C C -6.738 -4.638 -5.688 1.00 . A A . 10 TYR C 1 1 10 11912 1 1 10 TYR CA C -7.171 -4.902 -7.131 1.00 . A A . 10 TYR CA 1 1 10 11913 1 1 10 TYR CB C -6.102 -5.748 -7.825 1.00 . A A . 10 TYR CB 1 1 10 11914 1 1 10 TYR CD1 C -4.615 -3.959 -8.799 1.00 . A A . 10 TYR CD1 1 1 10 11915 1 1 10 TYR CD2 C -3.659 -5.509 -7.250 1.00 . A A . 10 TYR CD2 1 1 10 11916 1 1 10 TYR CE1 C -3.341 -3.302 -8.929 1.00 . A A . 10 TYR CE1 1 1 10 11917 1 1 10 TYR CE2 C -2.384 -4.851 -7.380 1.00 . A A . 10 TYR CE2 1 1 10 11918 1 1 10 TYR CG C -4.748 -5.049 -7.963 1.00 . A A . 10 TYR CG 1 1 10 11919 1 1 10 TYR CZ C -2.288 -3.780 -8.212 1.00 . A A . 10 TYR CZ 1 1 10 11920 1 1 10 TYR H H -6.560 -2.979 -7.652 1.00 . A A . 10 TYR H 1 1 10 11921 1 1 10 TYR HA H -8.160 -5.359 -7.128 1.00 . A A . 10 TYR HA 1 1 10 11922 1 1 10 TYR HB2 H -5.967 -6.674 -7.267 1.00 . A A . 10 TYR HB2 1 1 10 11923 1 1 10 TYR HB3 H -6.459 -6.023 -8.818 1.00 . A A . 10 TYR HB3 1 1 10 11924 1 1 10 TYR HD1 H -5.475 -3.596 -9.362 1.00 . A A . 10 TYR HD1 1 1 10 11925 1 1 10 TYR HD2 H -3.764 -6.369 -6.590 1.00 . A A . 10 TYR HD2 1 1 10 11926 1 1 10 TYR HE1 H -3.222 -2.440 -9.586 1.00 . A A . 10 TYR HE1 1 1 10 11927 1 1 10 TYR HE2 H -1.516 -5.204 -6.823 1.00 . A A . 10 TYR HE2 1 1 10 11928 1 1 10 TYR HH H -0.786 -2.814 -7.445 1.00 . A A . 10 TYR HH 1 1 10 11929 1 1 10 TYR N N -7.253 -3.662 -7.885 1.00 . A A . 10 TYR N 1 1 10 11930 1 1 10 TYR O O -6.469 -3.497 -5.315 1.00 . A A . 10 TYR O 1 1 10 11931 1 1 10 TYR OH O -1.084 -3.159 -8.335 1.00 . A A . 10 TYR OH 1 1 10 11932 1 1 11 SER C C -5.415 -6.809 -3.136 1.00 . A A . 11 SER C 1 1 10 11933 1 1 11 SER CA C -6.287 -5.612 -3.520 1.00 . A A . 11 SER CA 1 1 10 11934 1 1 11 SER CB C -7.511 -5.531 -2.604 1.00 . A A . 11 SER CB 1 1 10 11935 1 1 11 SER H H -6.904 -6.637 -5.225 1.00 . A A . 11 SER H 1 1 10 11936 1 1 11 SER HA H -5.718 -4.685 -3.448 1.00 . A A . 11 SER HA 1 1 10 11937 1 1 11 SER HB2 H -7.948 -6.523 -2.495 1.00 . A A . 11 SER HB2 1 1 10 11938 1 1 11 SER HB3 H -7.199 -5.209 -1.611 1.00 . A A . 11 SER HB3 1 1 10 11939 1 1 11 SER HG H -8.975 -4.191 -2.349 1.00 . A A . 11 SER HG 1 1 10 11940 1 1 11 SER N N -6.683 -5.713 -4.914 1.00 . A A . 11 SER N 1 1 10 11941 1 1 11 SER O O -5.369 -7.804 -3.857 1.00 . A A . 11 SER O 1 1 10 11942 1 1 11 SER OG O -8.495 -4.632 -3.107 1.00 . A A . 11 SER OG 1 1 10 11943 1 1 12 VAL C C -4.251 -8.063 -0.066 1.00 . A A . 12 VAL C 1 1 10 11944 1 1 12 VAL CA C -3.878 -7.731 -1.512 1.00 . A A . 12 VAL CA 1 1 10 11945 1 1 12 VAL CB C -2.412 -7.321 -1.673 1.00 . A A . 12 VAL CB 1 1 10 11946 1 1 12 VAL CG1 C -1.482 -8.515 -1.448 1.00 . A A . 12 VAL CG1 1 1 10 11947 1 1 12 VAL CG2 C -2.168 -6.685 -3.043 1.00 . A A . 12 VAL CG2 1 1 10 11948 1 1 12 VAL H H -4.789 -5.860 -1.420 1.00 . A A . 12 VAL H 1 1 10 11949 1 1 12 VAL HA H -4.052 -8.611 -2.131 1.00 . A A . 12 VAL HA 1 1 10 11950 1 1 12 VAL HB H -2.188 -6.574 -0.912 1.00 . A A . 12 VAL HB 1 1 10 11951 1 1 12 VAL HG11 H -2.045 -9.336 -1.004 1.00 . A A . 12 VAL HG11 1 1 10 11952 1 1 12 VAL HG12 H -1.065 -8.835 -2.403 1.00 . A A . 12 VAL HG12 1 1 10 11953 1 1 12 VAL HG13 H -0.673 -8.224 -0.778 1.00 . A A . 12 VAL HG13 1 1 10 11954 1 1 12 VAL HG21 H -1.299 -7.150 -3.509 1.00 . A A . 12 VAL HG21 1 1 10 11955 1 1 12 VAL HG22 H -3.043 -6.836 -3.675 1.00 . A A . 12 VAL HG22 1 1 10 11956 1 1 12 VAL HG23 H -1.987 -5.617 -2.921 1.00 . A A . 12 VAL HG23 1 1 10 11957 1 1 12 VAL N N -4.746 -6.673 -2.001 1.00 . A A . 12 VAL N 1 1 10 11958 1 1 12 VAL O O -4.663 -7.185 0.690 1.00 . A A . 12 VAL O 1 1 10 11959 1 1 13 THR C C -3.154 -10.346 2.299 1.00 . A A . 13 THR C 1 1 10 11960 1 1 13 THR CA C -4.407 -9.793 1.617 1.00 . A A . 13 THR CA 1 1 10 11961 1 1 13 THR CB C -5.543 -10.812 1.514 1.00 . A A . 13 THR CB 1 1 10 11962 1 1 13 THR CG2 C -6.100 -11.209 2.882 1.00 . A A . 13 THR CG2 1 1 10 11963 1 1 13 THR H H -3.757 -10.042 -0.346 1.00 . A A . 13 THR H 1 1 10 11964 1 1 13 THR HA H -4.739 -8.936 2.204 1.00 . A A . 13 THR HA 1 1 10 11965 1 1 13 THR HB H -5.228 -11.691 0.952 1.00 . A A . 13 THR HB 1 1 10 11966 1 1 13 THR HG1 H -6.436 -9.989 -0.077 1.00 . A A . 13 THR HG1 1 1 10 11967 1 1 13 THR HG21 H -6.171 -10.325 3.516 1.00 . A A . 13 THR HG21 1 1 10 11968 1 1 13 THR HG22 H -7.091 -11.647 2.759 1.00 . A A . 13 THR HG22 1 1 10 11969 1 1 13 THR HG23 H -5.437 -11.938 3.347 1.00 . A A . 13 THR HG23 1 1 10 11970 1 1 13 THR N N -4.092 -9.333 0.275 1.00 . A A . 13 THR N 1 1 10 11971 1 1 13 THR O O -2.783 -11.498 2.082 1.00 . A A . 13 THR O 1 1 10 11972 1 1 13 THR OG1 O -6.607 -10.086 0.904 1.00 . A A . 13 THR OG1 1 1 10 11973 1 1 14 LEU C C -1.696 -10.238 5.270 1.00 . A A . 14 LEU C 1 1 10 11974 1 1 14 LEU CA C -1.334 -9.889 3.825 1.00 . A A . 14 LEU CA 1 1 10 11975 1 1 14 LEU CB C -0.264 -8.803 3.704 1.00 . A A . 14 LEU CB 1 1 10 11976 1 1 14 LEU CD1 C 0.879 -7.011 2.346 1.00 . A A . 14 LEU CD1 1 1 10 11977 1 1 14 LEU CD2 C 0.469 -9.305 1.344 1.00 . A A . 14 LEU CD2 1 1 10 11978 1 1 14 LEU CG C -0.046 -8.229 2.302 1.00 . A A . 14 LEU CG 1 1 10 11979 1 1 14 LEU H H -2.847 -8.564 3.281 1.00 . A A . 14 LEU H 1 1 10 11980 1 1 14 LEU HA H -0.942 -10.784 3.341 1.00 . A A . 14 LEU HA 1 1 10 11981 1 1 14 LEU HB2 H -0.527 -7.984 4.373 1.00 . A A . 14 LEU HB2 1 1 10 11982 1 1 14 LEU HB3 H 0.682 -9.212 4.059 1.00 . A A . 14 LEU HB3 1 1 10 11983 1 1 14 LEU HD11 H 0.294 -6.105 2.183 1.00 . A A . 14 LEU HD11 1 1 10 11984 1 1 14 LEU HD12 H 1.365 -6.959 3.321 1.00 . A A . 14 LEU HD12 1 1 10 11985 1 1 14 LEU HD13 H 1.635 -7.100 1.567 1.00 . A A . 14 LEU HD13 1 1 10 11986 1 1 14 LEU HD21 H -0.323 -9.580 0.647 1.00 . A A . 14 LEU HD21 1 1 10 11987 1 1 14 LEU HD22 H 1.323 -8.917 0.788 1.00 . A A . 14 LEU HD22 1 1 10 11988 1 1 14 LEU HD23 H 0.774 -10.183 1.913 1.00 . A A . 14 LEU HD23 1 1 10 11989 1 1 14 LEU HG H -1.008 -7.890 1.919 1.00 . A A . 14 LEU HG 1 1 10 11990 1 1 14 LEU N N -2.538 -9.499 3.110 1.00 . A A . 14 LEU N 1 1 10 11991 1 1 14 LEU O O -2.014 -9.355 6.065 1.00 . A A . 14 LEU O 1 1 10 11992 1 1 15 THR C C -0.812 -11.676 7.870 1.00 . A A . 15 THR C 1 1 10 11993 1 1 15 THR CA C -1.951 -12.005 6.902 1.00 . A A . 15 THR CA 1 1 10 11994 1 1 15 THR CB C -2.257 -13.501 6.810 1.00 . A A . 15 THR CB 1 1 10 11995 1 1 15 THR CG2 C -2.790 -14.072 8.126 1.00 . A A . 15 THR CG2 1 1 10 11996 1 1 15 THR H H -1.375 -12.240 4.914 1.00 . A A . 15 THR H 1 1 10 11997 1 1 15 THR HA H -2.834 -11.474 7.256 1.00 . A A . 15 THR HA 1 1 10 11998 1 1 15 THR HB H -1.384 -14.057 6.469 1.00 . A A . 15 THR HB 1 1 10 11999 1 1 15 THR HG1 H -3.532 -14.522 5.654 1.00 . A A . 15 THR HG1 1 1 10 12000 1 1 15 THR HG21 H -3.610 -13.451 8.486 1.00 . A A . 15 THR HG21 1 1 10 12001 1 1 15 THR HG22 H -3.147 -15.088 7.963 1.00 . A A . 15 THR HG22 1 1 10 12002 1 1 15 THR HG23 H -1.990 -14.083 8.867 1.00 . A A . 15 THR HG23 1 1 10 12003 1 1 15 THR N N -1.634 -11.528 5.567 1.00 . A A . 15 THR N 1 1 10 12004 1 1 15 THR O O 0.357 -11.888 7.552 1.00 . A A . 15 THR O 1 1 10 12005 1 1 15 THR OG1 O -3.371 -13.573 5.924 1.00 . A A . 15 THR OG1 1 1 10 12006 1 1 16 GLY C C -0.090 -11.908 11.098 1.00 . A A . 16 GLY C 1 1 10 12007 1 1 16 GLY CA C -0.219 -10.804 10.046 1.00 . A A . 16 GLY CA 1 1 10 12008 1 1 16 GLY H H -2.147 -10.995 9.281 1.00 . A A . 16 GLY H 1 1 10 12009 1 1 16 GLY HA2 H 0.750 -10.627 9.579 1.00 . A A . 16 GLY HA2 1 1 10 12010 1 1 16 GLY HA3 H -0.517 -9.872 10.527 1.00 . A A . 16 GLY HA3 1 1 10 12011 1 1 16 GLY N N -1.194 -11.164 9.030 1.00 . A A . 16 GLY N 1 1 10 12012 1 1 16 GLY O O -1.028 -12.673 11.318 1.00 . A A . 16 GLY O 1 1 10 12013 1 1 17 PRO C C 2.825 -11.359 10.078 1.00 . A A . 17 PRO C 1 1 10 12014 1 1 17 PRO CA C 2.167 -11.012 11.415 1.00 . A A . 17 PRO CA 1 1 10 12015 1 1 17 PRO CB C 3.130 -11.087 12.588 1.00 . A A . 17 PRO CB 1 1 10 12016 1 1 17 PRO CD C 1.491 -12.908 12.776 1.00 . A A . 17 PRO CD 1 1 10 12017 1 1 17 PRO CG C 2.825 -12.397 13.296 1.00 . A A . 17 PRO CG 1 1 10 12018 1 1 17 PRO HA H 1.789 -10.093 11.303 1.00 . A A . 17 PRO HA 1 1 10 12019 1 1 17 PRO HB2 H 4.165 -11.060 12.246 1.00 . A A . 17 PRO HB2 1 1 10 12020 1 1 17 PRO HB3 H 2.995 -10.239 13.260 1.00 . A A . 17 PRO HB3 1 1 10 12021 1 1 17 PRO HD2 H 1.583 -13.917 12.375 1.00 . A A . 17 PRO HD2 1 1 10 12022 1 1 17 PRO HD3 H 0.745 -12.947 13.569 1.00 . A A . 17 PRO HD3 1 1 10 12023 1 1 17 PRO HG2 H 3.613 -13.126 13.107 1.00 . A A . 17 PRO HG2 1 1 10 12024 1 1 17 PRO HG3 H 2.782 -12.247 14.375 1.00 . A A . 17 PRO HG3 1 1 10 12025 1 1 17 PRO N N 1.110 -11.956 11.736 1.00 . A A . 17 PRO N 1 1 10 12026 1 1 17 PRO O O 2.870 -12.525 9.688 1.00 . A A . 17 PRO O 1 1 10 12027 1 1 18 GLY C C 5.349 -11.150 8.298 1.00 . A A . 18 GLY C 1 1 10 12028 1 1 18 GLY CA C 3.972 -10.507 8.127 1.00 . A A . 18 GLY CA 1 1 10 12029 1 1 18 GLY H H 3.277 -9.381 9.736 1.00 . A A . 18 GLY H 1 1 10 12030 1 1 18 GLY HA2 H 3.352 -11.132 7.484 1.00 . A A . 18 GLY HA2 1 1 10 12031 1 1 18 GLY HA3 H 4.076 -9.543 7.629 1.00 . A A . 18 GLY HA3 1 1 10 12032 1 1 18 GLY N N 3.318 -10.326 9.412 1.00 . A A . 18 GLY N 1 1 10 12033 1 1 18 GLY O O 5.475 -12.373 8.270 1.00 . A A . 18 GLY O 1 1 10 12034 1 1 19 PRO C C 5.882 -8.307 7.084 1.00 . A A . 19 PRO C 1 1 10 12035 1 1 19 PRO CA C 6.139 -8.840 8.495 1.00 . A A . 19 PRO CA 1 1 10 12036 1 1 19 PRO CB C 7.382 -8.246 9.137 1.00 . A A . 19 PRO CB 1 1 10 12037 1 1 19 PRO CD C 7.780 -10.624 8.661 1.00 . A A . 19 PRO CD 1 1 10 12038 1 1 19 PRO CG C 8.458 -9.315 9.029 1.00 . A A . 19 PRO CG 1 1 10 12039 1 1 19 PRO HA H 5.314 -8.631 9.021 1.00 . A A . 19 PRO HA 1 1 10 12040 1 1 19 PRO HB2 H 7.687 -7.333 8.627 1.00 . A A . 19 PRO HB2 1 1 10 12041 1 1 19 PRO HB3 H 7.196 -7.984 10.179 1.00 . A A . 19 PRO HB3 1 1 10 12042 1 1 19 PRO HD2 H 8.205 -11.049 7.752 1.00 . A A . 19 PRO HD2 1 1 10 12043 1 1 19 PRO HD3 H 7.902 -11.368 9.448 1.00 . A A . 19 PRO HD3 1 1 10 12044 1 1 19 PRO HG2 H 9.194 -9.040 8.273 1.00 . A A . 19 PRO HG2 1 1 10 12045 1 1 19 PRO HG3 H 8.994 -9.414 9.973 1.00 . A A . 19 PRO HG3 1 1 10 12046 1 1 19 PRO N N 6.375 -10.274 8.475 1.00 . A A . 19 PRO N 1 1 10 12047 1 1 19 PRO O O 5.995 -9.046 6.107 1.00 . A A . 19 PRO O 1 1 10 12048 1 1 20 TRP C C 6.573 -5.771 5.238 1.00 . A A . 20 TRP C 1 1 10 12049 1 1 20 TRP CA C 5.268 -6.388 5.747 1.00 . A A . 20 TRP CA 1 1 10 12050 1 1 20 TRP CB C 4.136 -5.367 5.878 1.00 . A A . 20 TRP CB 1 1 10 12051 1 1 20 TRP CD1 C 3.129 -4.935 8.214 1.00 . A A . 20 TRP CD1 1 1 10 12052 1 1 20 TRP CD2 C 2.214 -6.663 7.174 1.00 . A A . 20 TRP CD2 1 1 10 12053 1 1 20 TRP CE2 C 1.591 -6.542 8.399 1.00 . A A . 20 TRP CE2 1 1 10 12054 1 1 20 TRP CE3 C 1.855 -7.675 6.266 1.00 . A A . 20 TRP CE3 1 1 10 12055 1 1 20 TRP CG C 3.205 -5.620 7.065 1.00 . A A . 20 TRP CG 1 1 10 12056 1 1 20 TRP CH2 C 0.198 -8.417 7.942 1.00 . A A . 20 TRP CH2 1 1 10 12057 1 1 20 TRP CZ2 C 0.572 -7.401 8.829 1.00 . A A . 20 TRP CZ2 1 1 10 12058 1 1 20 TRP CZ3 C 0.835 -8.525 6.711 1.00 . A A . 20 TRP CZ3 1 1 10 12059 1 1 20 TRP H H 5.453 -6.434 7.821 1.00 . A A . 20 TRP H 1 1 10 12060 1 1 20 TRP HA H 4.924 -7.156 5.055 1.00 . A A . 20 TRP HA 1 1 10 12061 1 1 20 TRP HB2 H 4.568 -4.371 5.974 1.00 . A A . 20 TRP HB2 1 1 10 12062 1 1 20 TRP HB3 H 3.548 -5.372 4.960 1.00 . A A . 20 TRP HB3 1 1 10 12063 1 1 20 TRP HD1 H 3.750 -4.072 8.457 1.00 . A A . 20 TRP HD1 1 1 10 12064 1 1 20 TRP HE1 H 1.903 -5.089 10.044 1.00 . A A . 20 TRP HE1 1 1 10 12065 1 1 20 TRP HE3 H 2.332 -7.791 5.293 1.00 . A A . 20 TRP HE3 1 1 10 12066 1 1 20 TRP HH2 H -0.589 -9.120 8.215 1.00 . A A . 20 TRP HH2 1 1 10 12067 1 1 20 TRP HZ2 H 0.096 -7.284 9.803 1.00 . A A . 20 TRP HZ2 1 1 10 12068 1 1 20 TRP HZ3 H 0.519 -9.328 6.046 1.00 . A A . 20 TRP HZ3 1 1 10 12069 1 1 20 TRP N N 5.542 -7.028 7.022 1.00 . A A . 20 TRP N 1 1 10 12070 1 1 20 TRP NE1 N 2.165 -5.458 9.052 1.00 . A A . 20 TRP NE1 1 1 10 12071 1 1 20 TRP O O 6.945 -4.672 5.645 1.00 . A A . 20 TRP O 1 1 10 12072 1 1 21 GLY C C 8.242 -5.169 2.555 1.00 . A A . 21 GLY C 1 1 10 12073 1 1 21 GLY CA C 8.487 -6.046 3.785 1.00 . A A . 21 GLY CA 1 1 10 12074 1 1 21 GLY H H 6.923 -7.400 4.028 1.00 . A A . 21 GLY H 1 1 10 12075 1 1 21 GLY HA2 H 9.045 -5.482 4.533 1.00 . A A . 21 GLY HA2 1 1 10 12076 1 1 21 GLY HA3 H 9.101 -6.903 3.509 1.00 . A A . 21 GLY HA3 1 1 10 12077 1 1 21 GLY N N 7.232 -6.507 4.354 1.00 . A A . 21 GLY N 1 1 10 12078 1 1 21 GLY O O 8.799 -5.421 1.488 1.00 . A A . 21 GLY O 1 1 10 12079 1 1 22 PHE C C 6.943 -1.809 2.185 1.00 . A A . 22 PHE C 1 1 10 12080 1 1 22 PHE CA C 7.084 -3.241 1.666 1.00 . A A . 22 PHE CA 1 1 10 12081 1 1 22 PHE CB C 5.744 -3.694 1.084 1.00 . A A . 22 PHE CB 1 1 10 12082 1 1 22 PHE CD1 C 4.093 -1.895 1.638 1.00 . A A . 22 PHE CD1 1 1 10 12083 1 1 22 PHE CD2 C 3.874 -3.973 2.726 1.00 . A A . 22 PHE CD2 1 1 10 12084 1 1 22 PHE CE1 C 2.962 -1.406 2.344 1.00 . A A . 22 PHE CE1 1 1 10 12085 1 1 22 PHE CE2 C 2.743 -3.484 3.432 1.00 . A A . 22 PHE CE2 1 1 10 12086 1 1 22 PHE CG C 4.525 -3.168 1.844 1.00 . A A . 22 PHE CG 1 1 10 12087 1 1 22 PHE CZ C 2.311 -2.211 3.226 1.00 . A A . 22 PHE CZ 1 1 10 12088 1 1 22 PHE H H 6.961 -3.958 3.618 1.00 . A A . 22 PHE H 1 1 10 12089 1 1 22 PHE HA H 7.902 -3.286 0.947 1.00 . A A . 22 PHE HA 1 1 10 12090 1 1 22 PHE HB2 H 5.681 -3.367 0.046 1.00 . A A . 22 PHE HB2 1 1 10 12091 1 1 22 PHE HB3 H 5.712 -4.784 1.077 1.00 . A A . 22 PHE HB3 1 1 10 12092 1 1 22 PHE HD1 H 4.614 -1.250 0.931 1.00 . A A . 22 PHE HD1 1 1 10 12093 1 1 22 PHE HD2 H 4.221 -4.993 2.891 1.00 . A A . 22 PHE HD2 1 1 10 12094 1 1 22 PHE HE1 H 2.615 -0.386 2.179 1.00 . A A . 22 PHE HE1 1 1 10 12095 1 1 22 PHE HE2 H 2.221 -4.129 4.139 1.00 . A A . 22 PHE HE2 1 1 10 12096 1 1 22 PHE HZ H 1.442 -1.836 3.768 1.00 . A A . 22 PHE HZ 1 1 10 12097 1 1 22 PHE N N 7.409 -4.157 2.746 1.00 . A A . 22 PHE N 1 1 10 12098 1 1 22 PHE O O 6.362 -1.583 3.246 1.00 . A A . 22 PHE O 1 1 10 12099 1 1 23 ARG C C 6.392 1.259 0.923 1.00 . A A . 23 ARG C 1 1 10 12100 1 1 23 ARG CA C 7.426 0.527 1.782 1.00 . A A . 23 ARG CA 1 1 10 12101 1 1 23 ARG CB C 8.789 1.198 1.610 1.00 . A A . 23 ARG CB 1 1 10 12102 1 1 23 ARG CD C 9.616 1.314 3.990 1.00 . A A . 23 ARG CD 1 1 10 12103 1 1 23 ARG CG C 9.800 0.654 2.621 1.00 . A A . 23 ARG CG 1 1 10 12104 1 1 23 ARG CZ C 11.470 0.200 5.228 1.00 . A A . 23 ARG CZ 1 1 10 12105 1 1 23 ARG H H 7.955 -1.069 0.552 1.00 . A A . 23 ARG H 1 1 10 12106 1 1 23 ARG HA H 7.134 0.527 2.832 1.00 . A A . 23 ARG HA 1 1 10 12107 1 1 23 ARG HB2 H 9.156 1.030 0.597 1.00 . A A . 23 ARG HB2 1 1 10 12108 1 1 23 ARG HB3 H 8.687 2.276 1.737 1.00 . A A . 23 ARG HB3 1 1 10 12109 1 1 23 ARG HD2 H 10.120 2.280 4.007 1.00 . A A . 23 ARG HD2 1 1 10 12110 1 1 23 ARG HD3 H 8.558 1.503 4.172 1.00 . A A . 23 ARG HD3 1 1 10 12111 1 1 23 ARG HE H 9.517 0.000 5.675 1.00 . A A . 23 ARG HE 1 1 10 12112 1 1 23 ARG HG2 H 9.681 -0.425 2.715 1.00 . A A . 23 ARG HG2 1 1 10 12113 1 1 23 ARG HG3 H 10.813 0.833 2.261 1.00 . A A . 23 ARG HG3 1 1 10 12114 1 1 23 ARG HH11 H 12.069 1.370 3.676 1.00 . A A . 23 ARG HH11 1 1 10 12115 1 1 23 ARG HH12 H 13.346 0.589 4.547 1.00 . A A . 23 ARG HH12 1 1 10 12116 1 1 23 ARG HH21 H 11.202 -1.031 6.824 1.00 . A A . 23 ARG HH21 1 1 10 12117 1 1 23 ARG HH22 H 12.850 -0.787 6.349 1.00 . A A . 23 ARG HH22 1 1 10 12118 1 1 23 ARG N N 7.484 -0.877 1.413 1.00 . A A . 23 ARG N 1 1 10 12119 1 1 23 ARG NE N 10.163 0.439 5.051 1.00 . A A . 23 ARG NE 1 1 10 12120 1 1 23 ARG NH1 N 12.371 0.768 4.415 1.00 . A A . 23 ARG NH1 1 1 10 12121 1 1 23 ARG NH2 N 11.875 -0.608 6.217 1.00 . A A . 23 ARG NH2 1 1 10 12122 1 1 23 ARG O O 5.889 0.706 -0.054 1.00 . A A . 23 ARG O 1 1 10 12123 1 1 24 LEU C C 5.856 4.511 -0.014 1.00 . A A . 24 LEU C 1 1 10 12124 1 1 24 LEU CA C 5.143 3.303 0.597 1.00 . A A . 24 LEU CA 1 1 10 12125 1 1 24 LEU CB C 3.970 3.677 1.506 1.00 . A A . 24 LEU CB 1 1 10 12126 1 1 24 LEU CD1 C 2.308 2.830 3.203 1.00 . A A . 24 LEU CD1 1 1 10 12127 1 1 24 LEU CD2 C 2.039 2.241 0.750 1.00 . A A . 24 LEU CD2 1 1 10 12128 1 1 24 LEU CG C 3.024 2.535 1.884 1.00 . A A . 24 LEU CG 1 1 10 12129 1 1 24 LEU H H 6.520 2.932 2.115 1.00 . A A . 24 LEU H 1 1 10 12130 1 1 24 LEU HA H 4.741 2.693 -0.212 1.00 . A A . 24 LEU HA 1 1 10 12131 1 1 24 LEU HB2 H 4.370 4.109 2.423 1.00 . A A . 24 LEU HB2 1 1 10 12132 1 1 24 LEU HB3 H 3.388 4.456 1.014 1.00 . A A . 24 LEU HB3 1 1 10 12133 1 1 24 LEU HD11 H 2.876 3.570 3.767 1.00 . A A . 24 LEU HD11 1 1 10 12134 1 1 24 LEU HD12 H 1.310 3.218 2.996 1.00 . A A . 24 LEU HD12 1 1 10 12135 1 1 24 LEU HD13 H 2.228 1.913 3.786 1.00 . A A . 24 LEU HD13 1 1 10 12136 1 1 24 LEU HD21 H 2.335 1.325 0.240 1.00 . A A . 24 LEU HD21 1 1 10 12137 1 1 24 LEU HD22 H 1.037 2.121 1.162 1.00 . A A . 24 LEU HD22 1 1 10 12138 1 1 24 LEU HD23 H 2.044 3.069 0.041 1.00 . A A . 24 LEU HD23 1 1 10 12139 1 1 24 LEU HG H 3.619 1.634 2.035 1.00 . A A . 24 LEU HG 1 1 10 12140 1 1 24 LEU N N 6.107 2.490 1.319 1.00 . A A . 24 LEU N 1 1 10 12141 1 1 24 LEU O O 6.897 4.939 0.484 1.00 . A A . 24 LEU O 1 1 10 12142 1 1 25 GLN C C 4.816 7.317 -1.821 1.00 . A A . 25 GLN C 1 1 10 12143 1 1 25 GLN CA C 5.835 6.177 -1.767 1.00 . A A . 25 GLN CA 1 1 10 12144 1 1 25 GLN CB C 6.310 5.800 -3.172 1.00 . A A . 25 GLN CB 1 1 10 12145 1 1 25 GLN CD C 8.208 7.453 -3.334 1.00 . A A . 25 GLN CD 1 1 10 12146 1 1 25 GLN CG C 7.825 5.972 -3.302 1.00 . A A . 25 GLN CG 1 1 10 12147 1 1 25 GLN H H 4.422 4.673 -1.482 1.00 . A A . 25 GLN H 1 1 10 12148 1 1 25 GLN HA H 6.694 6.476 -1.168 1.00 . A A . 25 GLN HA 1 1 10 12149 1 1 25 GLN HB2 H 6.038 4.767 -3.387 1.00 . A A . 25 GLN HB2 1 1 10 12150 1 1 25 GLN HB3 H 5.805 6.423 -3.910 1.00 . A A . 25 GLN HB3 1 1 10 12151 1 1 25 GLN HE21 H 7.732 7.485 -5.302 1.00 . A A . 25 GLN HE21 1 1 10 12152 1 1 25 GLN HE22 H 8.290 8.990 -4.649 1.00 . A A . 25 GLN HE22 1 1 10 12153 1 1 25 GLN HG2 H 8.324 5.481 -2.466 1.00 . A A . 25 GLN HG2 1 1 10 12154 1 1 25 GLN HG3 H 8.173 5.483 -4.212 1.00 . A A . 25 GLN HG3 1 1 10 12155 1 1 25 GLN N N 5.268 5.027 -1.083 1.00 . A A . 25 GLN N 1 1 10 12156 1 1 25 GLN NE2 N 8.065 8.023 -4.527 1.00 . A A . 25 GLN NE2 1 1 10 12157 1 1 25 GLN O O 3.649 7.128 -1.484 1.00 . A A . 25 GLN O 1 1 10 12158 1 1 25 GLN OE1 O 8.608 8.039 -2.341 1.00 . A A . 25 GLN OE1 1 1 10 12159 1 1 26 GLY C C 3.450 9.706 -1.185 1.00 . A A . 26 GLY C 1 1 10 12160 1 1 26 GLY CA C 4.441 9.648 -2.349 1.00 . A A . 26 GLY CA 1 1 10 12161 1 1 26 GLY H H 6.247 8.622 -2.520 1.00 . A A . 26 GLY H 1 1 10 12162 1 1 26 GLY HA2 H 5.054 10.549 -2.356 1.00 . A A . 26 GLY HA2 1 1 10 12163 1 1 26 GLY HA3 H 3.898 9.624 -3.294 1.00 . A A . 26 GLY HA3 1 1 10 12164 1 1 26 GLY N N 5.296 8.477 -2.247 1.00 . A A . 26 GLY N 1 1 10 12165 1 1 26 GLY O O 3.802 9.392 -0.050 1.00 . A A . 26 GLY O 1 1 10 12166 1 1 27 GLY C C 0.549 11.606 -0.518 1.00 . A A . 27 GLY C 1 1 10 12167 1 1 27 GLY CA C 1.186 10.216 -0.504 1.00 . A A . 27 GLY CA 1 1 10 12168 1 1 27 GLY H H 1.953 10.366 -2.435 1.00 . A A . 27 GLY H 1 1 10 12169 1 1 27 GLY HA2 H 0.423 9.460 -0.688 1.00 . A A . 27 GLY HA2 1 1 10 12170 1 1 27 GLY HA3 H 1.604 10.013 0.483 1.00 . A A . 27 GLY HA3 1 1 10 12171 1 1 27 GLY N N 2.231 10.112 -1.508 1.00 . A A . 27 GLY N 1 1 10 12172 1 1 27 GLY O O 1.073 12.527 -1.142 1.00 . A A . 27 GLY O 1 1 10 12173 1 1 28 LYS C C -0.314 14.087 0.652 1.00 . A A . 28 LYS C 1 1 10 12174 1 1 28 LYS CA C -1.288 12.978 0.253 1.00 . A A . 28 LYS CA 1 1 10 12175 1 1 28 LYS CB C -2.496 12.855 1.186 1.00 . A A . 28 LYS CB 1 1 10 12176 1 1 28 LYS CD C -4.515 14.335 1.490 1.00 . A A . 28 LYS CD 1 1 10 12177 1 1 28 LYS CE C -5.059 15.509 2.306 1.00 . A A . 28 LYS CE 1 1 10 12178 1 1 28 LYS CG C -2.994 14.235 1.621 1.00 . A A . 28 LYS CG 1 1 10 12179 1 1 28 LYS H H -0.994 10.961 0.683 1.00 . A A . 28 LYS H 1 1 10 12180 1 1 28 LYS HA H -1.672 13.196 -0.743 1.00 . A A . 28 LYS HA 1 1 10 12181 1 1 28 LYS HB2 H -3.298 12.318 0.680 1.00 . A A . 28 LYS HB2 1 1 10 12182 1 1 28 LYS HB3 H -2.224 12.269 2.063 1.00 . A A . 28 LYS HB3 1 1 10 12183 1 1 28 LYS HD2 H -4.785 14.460 0.441 1.00 . A A . 28 LYS HD2 1 1 10 12184 1 1 28 LYS HD3 H -4.975 13.407 1.829 1.00 . A A . 28 LYS HD3 1 1 10 12185 1 1 28 LYS HE2 H -6.128 15.377 2.476 1.00 . A A . 28 LYS HE2 1 1 10 12186 1 1 28 LYS HE3 H -4.581 15.531 3.286 1.00 . A A . 28 LYS HE3 1 1 10 12187 1 1 28 LYS HG2 H -2.701 14.421 2.655 1.00 . A A . 28 LYS HG2 1 1 10 12188 1 1 28 LYS HG3 H -2.521 15.005 1.013 1.00 . A A . 28 LYS HG3 1 1 10 12189 1 1 28 LYS HZ1 H -5.560 17.426 1.803 1.00 . A A . 28 LYS HZ1 1 1 10 12190 1 1 28 LYS HZ2 H -3.949 17.178 1.907 1.00 . A A . 28 LYS HZ2 1 1 10 12191 1 1 28 LYS HZ3 H -4.779 16.622 0.615 1.00 . A A . 28 LYS HZ3 1 1 10 12192 1 1 28 LYS N N -0.574 11.715 0.178 1.00 . A A . 28 LYS N 1 1 10 12193 1 1 28 LYS NZ N -4.817 16.787 1.601 1.00 . A A . 28 LYS NZ 1 1 10 12194 1 1 28 LYS O O -0.335 15.174 0.076 1.00 . A A . 28 LYS O 1 1 10 12195 1 1 29 ASP C C 2.463 15.085 0.981 1.00 . A A . 29 ASP C 1 1 10 12196 1 1 29 ASP CA C 1.500 14.733 2.117 1.00 . A A . 29 ASP CA 1 1 10 12197 1 1 29 ASP CB C 2.319 14.149 3.269 1.00 . A A . 29 ASP CB 1 1 10 12198 1 1 29 ASP CG C 3.662 14.838 3.522 1.00 . A A . 29 ASP CG 1 1 10 12199 1 1 29 ASP H H 0.530 12.889 2.098 1.00 . A A . 29 ASP H 1 1 10 12200 1 1 29 ASP HA H 0.920 15.592 2.453 1.00 . A A . 29 ASP HA 1 1 10 12201 1 1 29 ASP HB2 H 1.724 14.199 4.180 1.00 . A A . 29 ASP HB2 1 1 10 12202 1 1 29 ASP HB3 H 2.502 13.093 3.066 1.00 . A A . 29 ASP HB3 1 1 10 12203 1 1 29 ASP N N 0.519 13.775 1.634 1.00 . A A . 29 ASP N 1 1 10 12204 1 1 29 ASP O O 2.829 16.247 0.811 1.00 . A A . 29 ASP O 1 1 10 12205 1 1 29 ASP OD1 O 3.695 16.080 3.390 1.00 . A A . 29 ASP OD1 1 1 10 12206 1 1 29 ASP OD2 O 4.624 14.106 3.841 1.00 . A A . 29 ASP OD2 1 1 10 12207 1 1 30 PHE C C 3.006 14.663 -2.144 1.00 . A A . 30 PHE C 1 1 10 12208 1 1 30 PHE CA C 3.760 14.246 -0.880 1.00 . A A . 30 PHE CA 1 1 10 12209 1 1 30 PHE CB C 4.443 12.900 -1.128 1.00 . A A . 30 PHE CB 1 1 10 12210 1 1 30 PHE CD1 C 6.836 13.353 -0.545 1.00 . A A . 30 PHE CD1 1 1 10 12211 1 1 30 PHE CD2 C 5.659 11.779 0.753 1.00 . A A . 30 PHE CD2 1 1 10 12212 1 1 30 PHE CE1 C 7.995 13.138 0.247 1.00 . A A . 30 PHE CE1 1 1 10 12213 1 1 30 PHE CE2 C 6.818 11.564 1.544 1.00 . A A . 30 PHE CE2 1 1 10 12214 1 1 30 PHE CG C 5.692 12.669 -0.275 1.00 . A A . 30 PHE CG 1 1 10 12215 1 1 30 PHE CZ C 7.962 12.249 1.274 1.00 . A A . 30 PHE CZ 1 1 10 12216 1 1 30 PHE H H 2.544 13.118 0.380 1.00 . A A . 30 PHE H 1 1 10 12217 1 1 30 PHE HA H 4.457 15.035 -0.598 1.00 . A A . 30 PHE HA 1 1 10 12218 1 1 30 PHE HB2 H 3.729 12.100 -0.932 1.00 . A A . 30 PHE HB2 1 1 10 12219 1 1 30 PHE HB3 H 4.717 12.832 -2.181 1.00 . A A . 30 PHE HB3 1 1 10 12220 1 1 30 PHE HD1 H 6.863 14.066 -1.369 1.00 . A A . 30 PHE HD1 1 1 10 12221 1 1 30 PHE HD2 H 4.742 11.230 0.969 1.00 . A A . 30 PHE HD2 1 1 10 12222 1 1 30 PHE HE1 H 8.912 13.687 0.030 1.00 . A A . 30 PHE HE1 1 1 10 12223 1 1 30 PHE HE2 H 6.791 10.851 2.368 1.00 . A A . 30 PHE HE2 1 1 10 12224 1 1 30 PHE HZ H 8.851 12.084 1.882 1.00 . A A . 30 PHE HZ 1 1 10 12225 1 1 30 PHE N N 2.846 14.060 0.234 1.00 . A A . 30 PHE N 1 1 10 12226 1 1 30 PHE O O 3.583 14.705 -3.230 1.00 . A A . 30 PHE O 1 1 10 12227 1 1 31 ASN C C 1.048 14.376 -4.223 1.00 . A A . 31 ASN C 1 1 10 12228 1 1 31 ASN CA C 0.889 15.373 -3.073 1.00 . A A . 31 ASN CA 1 1 10 12229 1 1 31 ASN CB C 1.295 16.756 -3.587 1.00 . A A . 31 ASN CB 1 1 10 12230 1 1 31 ASN CG C 0.064 17.590 -3.947 1.00 . A A . 31 ASN CG 1 1 10 12231 1 1 31 ASN H H 1.267 14.924 -1.074 1.00 . A A . 31 ASN H 1 1 10 12232 1 1 31 ASN HA H -0.126 15.392 -2.675 1.00 . A A . 31 ASN HA 1 1 10 12233 1 1 31 ASN HB2 H 1.879 17.273 -2.826 1.00 . A A . 31 ASN HB2 1 1 10 12234 1 1 31 ASN HB3 H 1.936 16.649 -4.462 1.00 . A A . 31 ASN HB3 1 1 10 12235 1 1 31 ASN HD21 H 1.265 18.807 -5.031 1.00 . A A . 31 ASN HD21 1 1 10 12236 1 1 31 ASN HD22 H -0.413 19.237 -5.023 1.00 . A A . 31 ASN HD22 1 1 10 12237 1 1 31 ASN N N 1.728 14.961 -1.961 1.00 . A A . 31 ASN N 1 1 10 12238 1 1 31 ASN ND2 N 0.327 18.631 -4.732 1.00 . A A . 31 ASN ND2 1 1 10 12239 1 1 31 ASN O O 0.839 14.724 -5.384 1.00 . A A . 31 ASN O 1 1 10 12240 1 1 31 ASN OD1 O -1.051 17.307 -3.541 1.00 . A A . 31 ASN OD1 1 1 10 12241 1 1 32 MET C C 0.775 10.870 -4.497 1.00 . A A . 32 MET C 1 1 10 12242 1 1 32 MET CA C 1.605 12.107 -4.846 1.00 . A A . 32 MET CA 1 1 10 12243 1 1 32 MET CB C 3.086 11.727 -4.911 1.00 . A A . 32 MET CB 1 1 10 12244 1 1 32 MET CE C 5.626 10.911 -6.934 1.00 . A A . 32 MET CE 1 1 10 12245 1 1 32 MET CG C 3.856 12.678 -5.829 1.00 . A A . 32 MET CG 1 1 10 12246 1 1 32 MET H H 1.583 12.881 -2.913 1.00 . A A . 32 MET H 1 1 10 12247 1 1 32 MET HA H 1.262 12.528 -5.791 1.00 . A A . 32 MET HA 1 1 10 12248 1 1 32 MET HB2 H 3.516 11.755 -3.909 1.00 . A A . 32 MET HB2 1 1 10 12249 1 1 32 MET HB3 H 3.187 10.704 -5.273 1.00 . A A . 32 MET HB3 1 1 10 12250 1 1 32 MET HE1 H 5.413 9.853 -7.087 1.00 . A A . 32 MET HE1 1 1 10 12251 1 1 32 MET HE2 H 6.475 11.203 -7.554 1.00 . A A . 32 MET HE2 1 1 10 12252 1 1 32 MET HE3 H 5.865 11.085 -5.885 1.00 . A A . 32 MET HE3 1 1 10 12253 1 1 32 MET HG2 H 3.276 13.586 -5.995 1.00 . A A . 32 MET HG2 1 1 10 12254 1 1 32 MET HG3 H 4.790 12.979 -5.353 1.00 . A A . 32 MET HG3 1 1 10 12255 1 1 32 MET N N 1.416 13.156 -3.860 1.00 . A A . 32 MET N 1 1 10 12256 1 1 32 MET O O 0.311 10.728 -3.367 1.00 . A A . 32 MET O 1 1 10 12257 1 1 32 MET SD S 4.197 11.879 -7.388 1.00 . A A . 32 MET SD 1 1 10 12258 1 1 33 PRO C C 0.639 7.736 -4.515 1.00 . A A . 33 PRO C 1 1 10 12259 1 1 33 PRO CA C -0.155 8.762 -5.326 1.00 . A A . 33 PRO CA 1 1 10 12260 1 1 33 PRO CB C -0.483 8.283 -6.731 1.00 . A A . 33 PRO CB 1 1 10 12261 1 1 33 PRO CD C 1.146 10.117 -6.866 1.00 . A A . 33 PRO CD 1 1 10 12262 1 1 33 PRO CG C 0.498 8.989 -7.652 1.00 . A A . 33 PRO CG 1 1 10 12263 1 1 33 PRO HA H -0.982 8.949 -4.796 1.00 . A A . 33 PRO HA 1 1 10 12264 1 1 33 PRO HB2 H -0.382 7.200 -6.808 1.00 . A A . 33 PRO HB2 1 1 10 12265 1 1 33 PRO HB3 H -1.512 8.525 -6.996 1.00 . A A . 33 PRO HB3 1 1 10 12266 1 1 33 PRO HD2 H 2.232 10.031 -6.872 1.00 . A A . 33 PRO HD2 1 1 10 12267 1 1 33 PRO HD3 H 0.901 11.089 -7.294 1.00 . A A . 33 PRO HD3 1 1 10 12268 1 1 33 PRO HG2 H 1.254 8.291 -8.012 1.00 . A A . 33 PRO HG2 1 1 10 12269 1 1 33 PRO HG3 H -0.017 9.382 -8.529 1.00 . A A . 33 PRO HG3 1 1 10 12270 1 1 33 PRO N N 0.610 9.982 -5.515 1.00 . A A . 33 PRO N 1 1 10 12271 1 1 33 PRO O O 1.784 7.431 -4.844 1.00 . A A . 33 PRO O 1 1 10 12272 1 1 34 LEU C C 1.008 5.018 -3.438 1.00 . A A . 34 LEU C 1 1 10 12273 1 1 34 LEU CA C 0.631 6.247 -2.609 1.00 . A A . 34 LEU CA 1 1 10 12274 1 1 34 LEU CB C -0.265 5.929 -1.410 1.00 . A A . 34 LEU CB 1 1 10 12275 1 1 34 LEU CD1 C 0.463 6.853 0.820 1.00 . A A . 34 LEU CD1 1 1 10 12276 1 1 34 LEU CD2 C -0.149 4.402 0.593 1.00 . A A . 34 LEU CD2 1 1 10 12277 1 1 34 LEU CG C 0.456 5.627 -0.095 1.00 . A A . 34 LEU CG 1 1 10 12278 1 1 34 LEU H H -0.933 7.486 -3.209 1.00 . A A . 34 LEU H 1 1 10 12279 1 1 34 LEU HA H 1.545 6.694 -2.218 1.00 . A A . 34 LEU HA 1 1 10 12280 1 1 34 LEU HB2 H -0.935 6.774 -1.249 1.00 . A A . 34 LEU HB2 1 1 10 12281 1 1 34 LEU HB3 H -0.888 5.072 -1.665 1.00 . A A . 34 LEU HB3 1 1 10 12282 1 1 34 LEU HD11 H -0.537 7.009 1.226 1.00 . A A . 34 LEU HD11 1 1 10 12283 1 1 34 LEU HD12 H 1.166 6.693 1.638 1.00 . A A . 34 LEU HD12 1 1 10 12284 1 1 34 LEU HD13 H 0.764 7.732 0.249 1.00 . A A . 34 LEU HD13 1 1 10 12285 1 1 34 LEU HD21 H -1.210 4.573 0.773 1.00 . A A . 34 LEU HD21 1 1 10 12286 1 1 34 LEU HD22 H -0.025 3.528 -0.047 1.00 . A A . 34 LEU HD22 1 1 10 12287 1 1 34 LEU HD23 H 0.359 4.231 1.542 1.00 . A A . 34 LEU HD23 1 1 10 12288 1 1 34 LEU HG H 1.495 5.389 -0.322 1.00 . A A . 34 LEU HG 1 1 10 12289 1 1 34 LEU N N -0.001 7.232 -3.470 1.00 . A A . 34 LEU N 1 1 10 12290 1 1 34 LEU O O 0.152 4.194 -3.758 1.00 . A A . 34 LEU O 1 1 10 12291 1 1 35 THR C C 3.723 2.947 -3.706 1.00 . A A . 35 THR C 1 1 10 12292 1 1 35 THR CA C 2.790 3.818 -4.549 1.00 . A A . 35 THR CA 1 1 10 12293 1 1 35 THR CB C 3.456 4.386 -5.804 1.00 . A A . 35 THR CB 1 1 10 12294 1 1 35 THR CG2 C 2.443 4.950 -6.802 1.00 . A A . 35 THR CG2 1 1 10 12295 1 1 35 THR H H 2.979 5.607 -3.499 1.00 . A A . 35 THR H 1 1 10 12296 1 1 35 THR HA H 1.944 3.194 -4.838 1.00 . A A . 35 THR HA 1 1 10 12297 1 1 35 THR HB H 4.095 3.639 -6.277 1.00 . A A . 35 THR HB 1 1 10 12298 1 1 35 THR HG1 H 4.960 5.702 -5.908 1.00 . A A . 35 THR HG1 1 1 10 12299 1 1 35 THR HG21 H 2.658 4.561 -7.797 1.00 . A A . 35 THR HG21 1 1 10 12300 1 1 35 THR HG22 H 1.437 4.652 -6.505 1.00 . A A . 35 THR HG22 1 1 10 12301 1 1 35 THR HG23 H 2.512 6.037 -6.814 1.00 . A A . 35 THR HG23 1 1 10 12302 1 1 35 THR N N 2.289 4.933 -3.763 1.00 . A A . 35 THR N 1 1 10 12303 1 1 35 THR O O 4.268 3.406 -2.703 1.00 . A A . 35 THR O 1 1 10 12304 1 1 35 THR OG1 O 4.158 5.534 -5.335 1.00 . A A . 35 THR OG1 1 1 10 12305 1 1 36 ILE C C 6.196 1.204 -3.595 1.00 . A A . 36 ILE C 1 1 10 12306 1 1 36 ILE CA C 4.737 0.768 -3.442 1.00 . A A . 36 ILE CA 1 1 10 12307 1 1 36 ILE CB C 4.470 -0.662 -3.918 1.00 . A A . 36 ILE CB 1 1 10 12308 1 1 36 ILE CD1 C 2.828 -1.468 -2.182 1.00 . A A . 36 ILE CD1 1 1 10 12309 1 1 36 ILE CG1 C 3.020 -1.068 -3.646 1.00 . A A . 36 ILE CG1 1 1 10 12310 1 1 36 ILE CG2 C 5.466 -1.642 -3.296 1.00 . A A . 36 ILE CG2 1 1 10 12311 1 1 36 ILE H H 3.433 1.342 -4.961 1.00 . A A . 36 ILE H 1 1 10 12312 1 1 36 ILE HA H 4.473 0.810 -2.386 1.00 . A A . 36 ILE HA 1 1 10 12313 1 1 36 ILE HB H 4.617 -0.695 -4.997 1.00 . A A . 36 ILE HB 1 1 10 12314 1 1 36 ILE HD11 H 1.770 -1.408 -1.925 1.00 . A A . 36 ILE HD11 1 1 10 12315 1 1 36 ILE HD12 H 3.179 -2.489 -2.035 1.00 . A A . 36 ILE HD12 1 1 10 12316 1 1 36 ILE HD13 H 3.396 -0.792 -1.543 1.00 . A A . 36 ILE HD13 1 1 10 12317 1 1 36 ILE HG12 H 2.355 -0.240 -3.891 1.00 . A A . 36 ILE HG12 1 1 10 12318 1 1 36 ILE HG13 H 2.744 -1.900 -4.294 1.00 . A A . 36 ILE HG13 1 1 10 12319 1 1 36 ILE HG21 H 6.311 -1.779 -3.971 1.00 . A A . 36 ILE HG21 1 1 10 12320 1 1 36 ILE HG22 H 5.821 -1.245 -2.345 1.00 . A A . 36 ILE HG22 1 1 10 12321 1 1 36 ILE HG23 H 4.975 -2.601 -3.128 1.00 . A A . 36 ILE HG23 1 1 10 12322 1 1 36 ILE N N 3.879 1.707 -4.144 1.00 . A A . 36 ILE N 1 1 10 12323 1 1 36 ILE O O 6.857 0.841 -4.566 1.00 . A A . 36 ILE O 1 1 10 12324 1 1 37 SER C C 8.972 1.352 -3.083 1.00 . A A . 37 SER C 1 1 10 12325 1 1 37 SER CA C 8.022 2.465 -2.635 1.00 . A A . 37 SER CA 1 1 10 12326 1 1 37 SER CB C 8.434 2.991 -1.258 1.00 . A A . 37 SER CB 1 1 10 12327 1 1 37 SER H H 6.110 2.266 -1.834 1.00 . A A . 37 SER H 1 1 10 12328 1 1 37 SER HA H 8.028 3.286 -3.353 1.00 . A A . 37 SER HA 1 1 10 12329 1 1 37 SER HB2 H 8.056 4.005 -1.130 1.00 . A A . 37 SER HB2 1 1 10 12330 1 1 37 SER HB3 H 7.972 2.378 -0.484 1.00 . A A . 37 SER HB3 1 1 10 12331 1 1 37 SER HG H 10.232 3.858 -1.390 1.00 . A A . 37 SER HG 1 1 10 12332 1 1 37 SER N N 6.654 1.976 -2.621 1.00 . A A . 37 SER N 1 1 10 12333 1 1 37 SER O O 9.575 1.439 -4.152 1.00 . A A . 37 SER O 1 1 10 12334 1 1 37 SER OG O 9.848 2.987 -1.086 1.00 . A A . 37 SER OG 1 1 10 12335 1 1 38 ARG C C 9.493 -2.030 -1.754 1.00 . A A . 38 ARG C 1 1 10 12336 1 1 38 ARG CA C 9.940 -0.796 -2.541 1.00 . A A . 38 ARG CA 1 1 10 12337 1 1 38 ARG CB C 11.396 -0.480 -2.195 1.00 . A A . 38 ARG CB 1 1 10 12338 1 1 38 ARG CD C 13.245 0.367 -3.686 1.00 . A A . 38 ARG CD 1 1 10 12339 1 1 38 ARG CG C 12.323 -0.811 -3.366 1.00 . A A . 38 ARG CG 1 1 10 12340 1 1 38 ARG CZ C 15.539 1.004 -2.951 1.00 . A A . 38 ARG CZ 1 1 10 12341 1 1 38 ARG H H 8.581 0.269 -1.377 1.00 . A A . 38 ARG H 1 1 10 12342 1 1 38 ARG HA H 9.833 -0.955 -3.614 1.00 . A A . 38 ARG HA 1 1 10 12343 1 1 38 ARG HB2 H 11.492 0.575 -1.938 1.00 . A A . 38 ARG HB2 1 1 10 12344 1 1 38 ARG HB3 H 11.697 -1.050 -1.315 1.00 . A A . 38 ARG HB3 1 1 10 12345 1 1 38 ARG HD2 H 13.237 0.564 -4.759 1.00 . A A . 38 ARG HD2 1 1 10 12346 1 1 38 ARG HD3 H 12.881 1.269 -3.194 1.00 . A A . 38 ARG HD3 1 1 10 12347 1 1 38 ARG HE H 14.888 -0.891 -3.144 1.00 . A A . 38 ARG HE 1 1 10 12348 1 1 38 ARG HG2 H 12.922 -1.690 -3.123 1.00 . A A . 38 ARG HG2 1 1 10 12349 1 1 38 ARG HG3 H 11.730 -1.063 -4.244 1.00 . A A . 38 ARG HG3 1 1 10 12350 1 1 38 ARG HH11 H 14.313 2.574 -3.362 1.00 . A A . 38 ARG HH11 1 1 10 12351 1 1 38 ARG HH12 H 15.912 3.001 -2.850 1.00 . A A . 38 ARG HH12 1 1 10 12352 1 1 38 ARG HH21 H 16.997 -0.328 -2.467 1.00 . A A . 38 ARG HH21 1 1 10 12353 1 1 38 ARG HH22 H 17.449 1.339 -2.337 1.00 . A A . 38 ARG HH22 1 1 10 12354 1 1 38 ARG N N 9.075 0.332 -2.244 1.00 . A A . 38 ARG N 1 1 10 12355 1 1 38 ARG NE N 14.623 0.069 -3.238 1.00 . A A . 38 ARG NE 1 1 10 12356 1 1 38 ARG NH1 N 15.228 2.303 -3.064 1.00 . A A . 38 ARG NH1 1 1 10 12357 1 1 38 ARG NH2 N 16.765 0.641 -2.551 1.00 . A A . 38 ARG NH2 1 1 10 12358 1 1 38 ARG O O 8.816 -1.908 -0.735 1.00 . A A . 38 ARG O 1 1 10 12359 1 1 39 ILE C C 10.781 -5.329 -1.517 1.00 . A A . 39 ILE C 1 1 10 12360 1 1 39 ILE CA C 9.537 -4.444 -1.615 1.00 . A A . 39 ILE CA 1 1 10 12361 1 1 39 ILE CB C 8.366 -5.109 -2.342 1.00 . A A . 39 ILE CB 1 1 10 12362 1 1 39 ILE CD1 C 6.270 -4.543 -3.625 1.00 . A A . 39 ILE CD1 1 1 10 12363 1 1 39 ILE CG1 C 7.178 -4.152 -2.457 1.00 . A A . 39 ILE CG1 1 1 10 12364 1 1 39 ILE CG2 C 7.978 -6.426 -1.668 1.00 . A A . 39 ILE CG2 1 1 10 12365 1 1 39 ILE H H 10.439 -3.280 -3.088 1.00 . A A . 39 ILE H 1 1 10 12366 1 1 39 ILE HA H 9.199 -4.210 -0.606 1.00 . A A . 39 ILE HA 1 1 10 12367 1 1 39 ILE HB H 8.685 -5.349 -3.357 1.00 . A A . 39 ILE HB 1 1 10 12368 1 1 39 ILE HD11 H 6.606 -5.490 -4.045 1.00 . A A . 39 ILE HD11 1 1 10 12369 1 1 39 ILE HD12 H 5.245 -4.647 -3.269 1.00 . A A . 39 ILE HD12 1 1 10 12370 1 1 39 ILE HD13 H 6.311 -3.770 -4.392 1.00 . A A . 39 ILE HD13 1 1 10 12371 1 1 39 ILE HG12 H 6.607 -4.162 -1.529 1.00 . A A . 39 ILE HG12 1 1 10 12372 1 1 39 ILE HG13 H 7.539 -3.133 -2.598 1.00 . A A . 39 ILE HG13 1 1 10 12373 1 1 39 ILE HG21 H 7.296 -6.978 -2.314 1.00 . A A . 39 ILE HG21 1 1 10 12374 1 1 39 ILE HG22 H 8.874 -7.021 -1.491 1.00 . A A . 39 ILE HG22 1 1 10 12375 1 1 39 ILE HG23 H 7.488 -6.216 -0.717 1.00 . A A . 39 ILE HG23 1 1 10 12376 1 1 39 ILE N N 9.889 -3.190 -2.258 1.00 . A A . 39 ILE N 1 1 10 12377 1 1 39 ILE O O 11.646 -5.290 -2.392 1.00 . A A . 39 ILE O 1 1 10 12378 1 1 40 THR C C 11.770 -8.299 -1.005 1.00 . A A . 40 THR C 1 1 10 12379 1 1 40 THR CA C 11.958 -6.998 -0.221 1.00 . A A . 40 THR CA 1 1 10 12380 1 1 40 THR CB C 12.098 -7.212 1.287 1.00 . A A . 40 THR CB 1 1 10 12381 1 1 40 THR CG2 C 13.061 -8.352 1.629 1.00 . A A . 40 THR CG2 1 1 10 12382 1 1 40 THR H H 10.126 -6.131 0.261 1.00 . A A . 40 THR H 1 1 10 12383 1 1 40 THR HA H 12.858 -6.520 -0.607 1.00 . A A . 40 THR HA 1 1 10 12384 1 1 40 THR HB H 11.125 -7.373 1.750 1.00 . A A . 40 THR HB 1 1 10 12385 1 1 40 THR HG1 H 12.128 -5.278 1.799 1.00 . A A . 40 THR HG1 1 1 10 12386 1 1 40 THR HG21 H 14.085 -7.979 1.616 1.00 . A A . 40 THR HG21 1 1 10 12387 1 1 40 THR HG22 H 12.828 -8.738 2.621 1.00 . A A . 40 THR HG22 1 1 10 12388 1 1 40 THR HG23 H 12.955 -9.150 0.894 1.00 . A A . 40 THR HG23 1 1 10 12389 1 1 40 THR N N 10.833 -6.105 -0.445 1.00 . A A . 40 THR N 1 1 10 12390 1 1 40 THR O O 10.648 -8.777 -1.161 1.00 . A A . 40 THR O 1 1 10 12391 1 1 40 THR OG1 O 12.771 -6.041 1.743 1.00 . A A . 40 THR OG1 1 1 10 12392 1 1 41 PRO C C 12.657 -11.288 -1.339 1.00 . A A . 41 PRO C 1 1 10 12393 1 1 41 PRO CA C 12.889 -10.084 -2.253 1.00 . A A . 41 PRO CA 1 1 10 12394 1 1 41 PRO CB C 14.228 -10.132 -2.971 1.00 . A A . 41 PRO CB 1 1 10 12395 1 1 41 PRO CD C 14.263 -8.309 -1.324 1.00 . A A . 41 PRO CD 1 1 10 12396 1 1 41 PRO CG C 15.135 -9.166 -2.227 1.00 . A A . 41 PRO CG 1 1 10 12397 1 1 41 PRO HA H 12.123 -10.078 -2.896 1.00 . A A . 41 PRO HA 1 1 10 12398 1 1 41 PRO HB2 H 14.640 -11.141 -2.962 1.00 . A A . 41 PRO HB2 1 1 10 12399 1 1 41 PRO HB3 H 14.121 -9.841 -4.016 1.00 . A A . 41 PRO HB3 1 1 10 12400 1 1 41 PRO HD2 H 14.588 -8.369 -0.286 1.00 . A A . 41 PRO HD2 1 1 10 12401 1 1 41 PRO HD3 H 14.307 -7.259 -1.612 1.00 . A A . 41 PRO HD3 1 1 10 12402 1 1 41 PRO HG2 H 15.873 -9.711 -1.639 1.00 . A A . 41 PRO HG2 1 1 10 12403 1 1 41 PRO HG3 H 15.686 -8.541 -2.930 1.00 . A A . 41 PRO HG3 1 1 10 12404 1 1 41 PRO N N 12.916 -8.848 -1.490 1.00 . A A . 41 PRO N 1 1 10 12405 1 1 41 PRO O O 13.374 -11.473 -0.356 1.00 . A A . 41 PRO O 1 1 10 12406 1 1 42 GLY C C 10.197 -12.960 0.079 1.00 . A A . 42 GLY C 1 1 10 12407 1 1 42 GLY CA C 11.319 -13.258 -0.918 1.00 . A A . 42 GLY CA 1 1 10 12408 1 1 42 GLY H H 11.076 -11.919 -2.495 1.00 . A A . 42 GLY H 1 1 10 12409 1 1 42 GLY HA2 H 11.012 -14.062 -1.587 1.00 . A A . 42 GLY HA2 1 1 10 12410 1 1 42 GLY HA3 H 12.202 -13.608 -0.383 1.00 . A A . 42 GLY HA3 1 1 10 12411 1 1 42 GLY N N 11.654 -12.077 -1.694 1.00 . A A . 42 GLY N 1 1 10 12412 1 1 42 GLY O O 9.533 -13.875 0.564 1.00 . A A . 42 GLY O 1 1 10 12413 1 1 43 SER C C 7.607 -11.609 0.738 1.00 . A A . 43 SER C 1 1 10 12414 1 1 43 SER CA C 8.989 -11.246 1.284 1.00 . A A . 43 SER CA 1 1 10 12415 1 1 43 SER CB C 9.077 -9.741 1.545 1.00 . A A . 43 SER CB 1 1 10 12416 1 1 43 SER H H 10.563 -10.938 -0.045 1.00 . A A . 43 SER H 1 1 10 12417 1 1 43 SER HA H 9.190 -11.787 2.208 1.00 . A A . 43 SER HA 1 1 10 12418 1 1 43 SER HB2 H 8.372 -9.467 2.330 1.00 . A A . 43 SER HB2 1 1 10 12419 1 1 43 SER HB3 H 10.073 -9.494 1.912 1.00 . A A . 43 SER HB3 1 1 10 12420 1 1 43 SER HG H 9.342 -9.322 -0.394 1.00 . A A . 43 SER HG 1 1 10 12421 1 1 43 SER N N 10.019 -11.676 0.354 1.00 . A A . 43 SER N 1 1 10 12422 1 1 43 SER O O 7.453 -11.859 -0.457 1.00 . A A . 43 SER O 1 1 10 12423 1 1 43 SER OG O 8.801 -8.978 0.374 1.00 . A A . 43 SER OG 1 1 10 12424 1 1 44 LYS C C 4.775 -10.948 0.226 1.00 . A A . 44 LYS C 1 1 10 12425 1 1 44 LYS CA C 5.271 -11.957 1.263 1.00 . A A . 44 LYS CA 1 1 10 12426 1 1 44 LYS CB C 4.381 -12.051 2.504 1.00 . A A . 44 LYS CB 1 1 10 12427 1 1 44 LYS CD C 2.693 -13.924 2.445 1.00 . A A . 44 LYS CD 1 1 10 12428 1 1 44 LYS CE C 2.657 -14.306 0.964 1.00 . A A . 44 LYS CE 1 1 10 12429 1 1 44 LYS CG C 4.104 -13.511 2.870 1.00 . A A . 44 LYS CG 1 1 10 12430 1 1 44 LYS H H 6.769 -11.424 2.609 1.00 . A A . 44 LYS H 1 1 10 12431 1 1 44 LYS HA H 5.289 -12.945 0.803 1.00 . A A . 44 LYS HA 1 1 10 12432 1 1 44 LYS HB2 H 4.864 -11.548 3.342 1.00 . A A . 44 LYS HB2 1 1 10 12433 1 1 44 LYS HB3 H 3.440 -11.533 2.321 1.00 . A A . 44 LYS HB3 1 1 10 12434 1 1 44 LYS HD2 H 2.359 -14.767 3.050 1.00 . A A . 44 LYS HD2 1 1 10 12435 1 1 44 LYS HD3 H 1.999 -13.104 2.630 1.00 . A A . 44 LYS HD3 1 1 10 12436 1 1 44 LYS HE2 H 2.317 -13.457 0.372 1.00 . A A . 44 LYS HE2 1 1 10 12437 1 1 44 LYS HE3 H 3.662 -14.552 0.621 1.00 . A A . 44 LYS HE3 1 1 10 12438 1 1 44 LYS HG2 H 4.837 -14.156 2.387 1.00 . A A . 44 LYS HG2 1 1 10 12439 1 1 44 LYS HG3 H 4.218 -13.648 3.946 1.00 . A A . 44 LYS HG3 1 1 10 12440 1 1 44 LYS HZ1 H 0.902 -15.315 1.248 1.00 . A A . 44 LYS HZ1 1 1 10 12441 1 1 44 LYS HZ2 H 1.561 -15.553 -0.227 1.00 . A A . 44 LYS HZ2 1 1 10 12442 1 1 44 LYS HZ3 H 2.198 -16.294 1.081 1.00 . A A . 44 LYS HZ3 1 1 10 12443 1 1 44 LYS N N 6.636 -11.628 1.639 1.00 . A A . 44 LYS N 1 1 10 12444 1 1 44 LYS NZ N 1.756 -15.461 0.749 1.00 . A A . 44 LYS NZ 1 1 10 12445 1 1 44 LYS O O 4.207 -11.331 -0.795 1.00 . A A . 44 LYS O 1 1 10 12446 1 1 45 ALA C C 5.118 -8.897 -1.778 1.00 . A A . 45 ALA C 1 1 10 12447 1 1 45 ALA CA C 4.593 -8.611 -0.370 1.00 . A A . 45 ALA CA 1 1 10 12448 1 1 45 ALA CB C 5.085 -7.268 0.174 1.00 . A A . 45 ALA CB 1 1 10 12449 1 1 45 ALA H H 5.472 -9.375 1.357 1.00 . A A . 45 ALA H 1 1 10 12450 1 1 45 ALA HA H 3.503 -8.602 -0.392 1.00 . A A . 45 ALA HA 1 1 10 12451 1 1 45 ALA HB1 H 5.147 -6.547 -0.641 1.00 . A A . 45 ALA HB1 1 1 10 12452 1 1 45 ALA HB2 H 4.388 -6.905 0.929 1.00 . A A . 45 ALA HB2 1 1 10 12453 1 1 45 ALA HB3 H 6.071 -7.397 0.620 1.00 . A A . 45 ALA HB3 1 1 10 12454 1 1 45 ALA N N 5.009 -9.678 0.524 1.00 . A A . 45 ALA N 1 1 10 12455 1 1 45 ALA O O 4.450 -8.597 -2.767 1.00 . A A . 45 ALA O 1 1 10 12456 1 1 46 ALA C C 6.584 -11.248 -3.469 1.00 . A A . 46 ALA C 1 1 10 12457 1 1 46 ALA CA C 6.932 -9.805 -3.096 1.00 . A A . 46 ALA CA 1 1 10 12458 1 1 46 ALA CB C 8.441 -9.575 -3.000 1.00 . A A . 46 ALA CB 1 1 10 12459 1 1 46 ALA H H 6.846 -9.716 -1.016 1.00 . A A . 46 ALA H 1 1 10 12460 1 1 46 ALA HA H 6.521 -9.135 -3.851 1.00 . A A . 46 ALA HA 1 1 10 12461 1 1 46 ALA HB1 H 8.920 -9.922 -3.916 1.00 . A A . 46 ALA HB1 1 1 10 12462 1 1 46 ALA HB2 H 8.639 -8.511 -2.867 1.00 . A A . 46 ALA HB2 1 1 10 12463 1 1 46 ALA HB3 H 8.840 -10.128 -2.150 1.00 . A A . 46 ALA HB3 1 1 10 12464 1 1 46 ALA N N 6.309 -9.475 -1.825 1.00 . A A . 46 ALA N 1 1 10 12465 1 1 46 ALA O O 7.256 -11.857 -4.300 1.00 . A A . 46 ALA O 1 1 10 12466 1 1 47 GLN C C 3.562 -13.172 -3.134 1.00 . A A . 47 GLN C 1 1 10 12467 1 1 47 GLN CA C 5.091 -13.112 -3.091 1.00 . A A . 47 GLN CA 1 1 10 12468 1 1 47 GLN CB C 5.648 -14.077 -2.043 1.00 . A A . 47 GLN CB 1 1 10 12469 1 1 47 GLN CD C 7.543 -15.690 -2.454 1.00 . A A . 47 GLN CD 1 1 10 12470 1 1 47 GLN CG C 7.163 -14.232 -2.190 1.00 . A A . 47 GLN CG 1 1 10 12471 1 1 47 GLN H H 4.994 -11.251 -2.162 1.00 . A A . 47 GLN H 1 1 10 12472 1 1 47 GLN HA H 5.499 -13.372 -4.068 1.00 . A A . 47 GLN HA 1 1 10 12473 1 1 47 GLN HB2 H 5.411 -13.711 -1.044 1.00 . A A . 47 GLN HB2 1 1 10 12474 1 1 47 GLN HB3 H 5.168 -15.051 -2.148 1.00 . A A . 47 GLN HB3 1 1 10 12475 1 1 47 GLN HE21 H 9.380 -15.299 -1.699 1.00 . A A . 47 GLN HE21 1 1 10 12476 1 1 47 GLN HE22 H 9.129 -16.928 -2.232 1.00 . A A . 47 GLN HE22 1 1 10 12477 1 1 47 GLN HG2 H 7.518 -13.605 -3.008 1.00 . A A . 47 GLN HG2 1 1 10 12478 1 1 47 GLN HG3 H 7.657 -13.882 -1.283 1.00 . A A . 47 GLN HG3 1 1 10 12479 1 1 47 GLN N N 5.535 -11.753 -2.836 1.00 . A A . 47 GLN N 1 1 10 12480 1 1 47 GLN NE2 N 8.787 -15.998 -2.099 1.00 . A A . 47 GLN NE2 1 1 10 12481 1 1 47 GLN O O 2.979 -14.254 -3.113 1.00 . A A . 47 GLN O 1 1 10 12482 1 1 47 GLN OE1 O 6.758 -16.483 -2.948 1.00 . A A . 47 GLN OE1 1 1 10 12483 1 1 48 SER C C 1.062 -11.372 -4.605 1.00 . A A . 48 SER C 1 1 10 12484 1 1 48 SER CA C 1.509 -11.899 -3.240 1.00 . A A . 48 SER CA 1 1 10 12485 1 1 48 SER CB C 0.980 -10.996 -2.124 1.00 . A A . 48 SER CB 1 1 10 12486 1 1 48 SER H H 3.440 -11.119 -3.212 1.00 . A A . 48 SER H 1 1 10 12487 1 1 48 SER HA H 1.147 -12.916 -3.086 1.00 . A A . 48 SER HA 1 1 10 12488 1 1 48 SER HB2 H 0.788 -10.000 -2.523 1.00 . A A . 48 SER HB2 1 1 10 12489 1 1 48 SER HB3 H 0.028 -11.385 -1.764 1.00 . A A . 48 SER HB3 1 1 10 12490 1 1 48 SER HG H 2.016 -9.944 -0.772 1.00 . A A . 48 SER HG 1 1 10 12491 1 1 48 SER N N 2.958 -11.994 -3.194 1.00 . A A . 48 SER N 1 1 10 12492 1 1 48 SER O O 0.559 -12.129 -5.433 1.00 . A A . 48 SER O 1 1 10 12493 1 1 48 SER OG O 1.896 -10.901 -1.036 1.00 . A A . 48 SER OG 1 1 10 12494 1 1 49 GLN C C 1.381 -7.991 -6.076 1.00 . A A . 49 GLN C 1 1 10 12495 1 1 49 GLN CA C 0.886 -9.438 -6.048 1.00 . A A . 49 GLN CA 1 1 10 12496 1 1 49 GLN CB C -0.627 -9.505 -6.265 1.00 . A A . 49 GLN CB 1 1 10 12497 1 1 49 GLN CD C -2.096 -10.627 -7.979 1.00 . A A . 49 GLN CD 1 1 10 12498 1 1 49 GLN CG C -1.032 -10.836 -6.900 1.00 . A A . 49 GLN CG 1 1 10 12499 1 1 49 GLN H H 1.672 -9.466 -4.119 1.00 . A A . 49 GLN H 1 1 10 12500 1 1 49 GLN HA H 1.384 -10.014 -6.828 1.00 . A A . 49 GLN HA 1 1 10 12501 1 1 49 GLN HB2 H -1.140 -9.382 -5.311 1.00 . A A . 49 GLN HB2 1 1 10 12502 1 1 49 GLN HB3 H -0.943 -8.681 -6.905 1.00 . A A . 49 GLN HB3 1 1 10 12503 1 1 49 GLN HE21 H -3.129 -12.183 -7.196 1.00 . A A . 49 GLN HE21 1 1 10 12504 1 1 49 GLN HE22 H -3.858 -11.428 -8.573 1.00 . A A . 49 GLN HE22 1 1 10 12505 1 1 49 GLN HG2 H -0.156 -11.317 -7.336 1.00 . A A . 49 GLN HG2 1 1 10 12506 1 1 49 GLN HG3 H -1.415 -11.508 -6.132 1.00 . A A . 49 GLN HG3 1 1 10 12507 1 1 49 GLN N N 1.262 -10.076 -4.798 1.00 . A A . 49 GLN N 1 1 10 12508 1 1 49 GLN NE2 N -3.112 -11.483 -7.910 1.00 . A A . 49 GLN NE2 1 1 10 12509 1 1 49 GLN O O 1.684 -7.455 -7.141 1.00 . A A . 49 GLN O 1 1 10 12510 1 1 49 GLN OE1 O -2.002 -9.747 -8.819 1.00 . A A . 49 GLN OE1 1 1 10 12511 1 1 50 LEU C C 3.358 -5.929 -5.222 1.00 . A A . 50 LEU C 1 1 10 12512 1 1 50 LEU CA C 1.901 -6.024 -4.767 1.00 . A A . 50 LEU CA 1 1 10 12513 1 1 50 LEU CB C 1.666 -5.510 -3.345 1.00 . A A . 50 LEU CB 1 1 10 12514 1 1 50 LEU CD1 C 2.712 -5.435 -1.052 1.00 . A A . 50 LEU CD1 1 1 10 12515 1 1 50 LEU CD2 C 1.369 -7.462 -1.776 1.00 . A A . 50 LEU CD2 1 1 10 12516 1 1 50 LEU CG C 2.300 -6.332 -2.221 1.00 . A A . 50 LEU CG 1 1 10 12517 1 1 50 LEU H H 1.200 -7.843 -4.031 1.00 . A A . 50 LEU H 1 1 10 12518 1 1 50 LEU HA H 1.290 -5.417 -5.435 1.00 . A A . 50 LEU HA 1 1 10 12519 1 1 50 LEU HB2 H 2.045 -4.490 -3.282 1.00 . A A . 50 LEU HB2 1 1 10 12520 1 1 50 LEU HB3 H 0.591 -5.461 -3.171 1.00 . A A . 50 LEU HB3 1 1 10 12521 1 1 50 LEU HD11 H 1.965 -4.654 -0.912 1.00 . A A . 50 LEU HD11 1 1 10 12522 1 1 50 LEU HD12 H 2.787 -6.033 -0.144 1.00 . A A . 50 LEU HD12 1 1 10 12523 1 1 50 LEU HD13 H 3.678 -4.979 -1.268 1.00 . A A . 50 LEU HD13 1 1 10 12524 1 1 50 LEU HD21 H 0.421 -7.382 -2.307 1.00 . A A . 50 LEU HD21 1 1 10 12525 1 1 50 LEU HD22 H 1.831 -8.423 -2.001 1.00 . A A . 50 LEU HD22 1 1 10 12526 1 1 50 LEU HD23 H 1.193 -7.386 -0.703 1.00 . A A . 50 LEU HD23 1 1 10 12527 1 1 50 LEU HG H 3.207 -6.795 -2.607 1.00 . A A . 50 LEU HG 1 1 10 12528 1 1 50 LEU N N 1.448 -7.399 -4.892 1.00 . A A . 50 LEU N 1 1 10 12529 1 1 50 LEU O O 4.220 -6.643 -4.711 1.00 . A A . 50 LEU O 1 1 10 12530 1 1 51 SER C C 5.324 -3.369 -6.591 1.00 . A A . 51 SER C 1 1 10 12531 1 1 51 SER CA C 4.928 -4.842 -6.707 1.00 . A A . 51 SER CA 1 1 10 12532 1 1 51 SER CB C 5.018 -5.303 -8.164 1.00 . A A . 51 SER CB 1 1 10 12533 1 1 51 SER H H 2.883 -4.464 -6.588 1.00 . A A . 51 SER H 1 1 10 12534 1 1 51 SER HA H 5.577 -5.463 -6.090 1.00 . A A . 51 SER HA 1 1 10 12535 1 1 51 SER HB2 H 4.189 -4.877 -8.730 1.00 . A A . 51 SER HB2 1 1 10 12536 1 1 51 SER HB3 H 5.937 -4.922 -8.608 1.00 . A A . 51 SER HB3 1 1 10 12537 1 1 51 SER HG H 4.634 -7.126 -7.434 1.00 . A A . 51 SER HG 1 1 10 12538 1 1 51 SER N N 3.589 -5.041 -6.178 1.00 . A A . 51 SER N 1 1 10 12539 1 1 51 SER O O 4.510 -2.533 -6.201 1.00 . A A . 51 SER O 1 1 10 12540 1 1 51 SER OG O 4.990 -6.723 -8.277 1.00 . A A . 51 SER OG 1 1 10 12541 1 1 52 GLN C C 6.507 -0.900 -8.018 1.00 . A A . 52 GLN C 1 1 10 12542 1 1 52 GLN CA C 7.087 -1.738 -6.877 1.00 . A A . 52 GLN CA 1 1 10 12543 1 1 52 GLN CB C 8.616 -1.728 -6.911 1.00 . A A . 52 GLN CB 1 1 10 12544 1 1 52 GLN CD C 10.645 -0.237 -6.774 1.00 . A A . 52 GLN CD 1 1 10 12545 1 1 52 GLN CG C 9.167 -0.392 -6.409 1.00 . A A . 52 GLN CG 1 1 10 12546 1 1 52 GLN H H 7.228 -3.782 -7.254 1.00 . A A . 52 GLN H 1 1 10 12547 1 1 52 GLN HA H 6.748 -1.343 -5.919 1.00 . A A . 52 GLN HA 1 1 10 12548 1 1 52 GLN HB2 H 9.003 -2.540 -6.295 1.00 . A A . 52 GLN HB2 1 1 10 12549 1 1 52 GLN HB3 H 8.962 -1.909 -7.929 1.00 . A A . 52 GLN HB3 1 1 10 12550 1 1 52 GLN HE21 H 10.210 1.573 -7.571 1.00 . A A . 52 GLN HE21 1 1 10 12551 1 1 52 GLN HE22 H 11.874 1.102 -7.667 1.00 . A A . 52 GLN HE22 1 1 10 12552 1 1 52 GLN HG2 H 8.594 0.428 -6.842 1.00 . A A . 52 GLN HG2 1 1 10 12553 1 1 52 GLN HG3 H 9.047 -0.328 -5.328 1.00 . A A . 52 GLN HG3 1 1 10 12554 1 1 52 GLN N N 6.573 -3.096 -6.937 1.00 . A A . 52 GLN N 1 1 10 12555 1 1 52 GLN NE2 N 10.933 0.908 -7.388 1.00 . A A . 52 GLN NE2 1 1 10 12556 1 1 52 GLN O O 6.608 -1.278 -9.184 1.00 . A A . 52 GLN O 1 1 10 12557 1 1 52 GLN OE1 O 11.469 -1.098 -6.515 1.00 . A A . 52 GLN OE1 1 1 10 12558 1 1 53 GLY C C 3.791 1.122 -8.501 1.00 . A A . 53 GLY C 1 1 10 12559 1 1 53 GLY CA C 5.317 1.118 -8.620 1.00 . A A . 53 GLY CA 1 1 10 12560 1 1 53 GLY H H 5.834 0.523 -6.692 1.00 . A A . 53 GLY H 1 1 10 12561 1 1 53 GLY HA2 H 5.700 2.128 -8.475 1.00 . A A . 53 GLY HA2 1 1 10 12562 1 1 53 GLY HA3 H 5.606 0.809 -9.625 1.00 . A A . 53 GLY HA3 1 1 10 12563 1 1 53 GLY N N 5.912 0.223 -7.643 1.00 . A A . 53 GLY N 1 1 10 12564 1 1 53 GLY O O 3.144 2.121 -8.813 1.00 . A A . 53 GLY O 1 1 10 12565 1 1 54 ASP C C 1.251 1.162 -7.331 1.00 . A A . 54 ASP C 1 1 10 12566 1 1 54 ASP CA C 1.824 -0.143 -7.887 1.00 . A A . 54 ASP CA 1 1 10 12567 1 1 54 ASP CB C 1.488 -1.265 -6.902 1.00 . A A . 54 ASP CB 1 1 10 12568 1 1 54 ASP CG C 1.632 -2.682 -7.462 1.00 . A A . 54 ASP CG 1 1 10 12569 1 1 54 ASP H H 3.795 -0.813 -7.800 1.00 . A A . 54 ASP H 1 1 10 12570 1 1 54 ASP HA H 1.444 -0.376 -8.881 1.00 . A A . 54 ASP HA 1 1 10 12571 1 1 54 ASP HB2 H 2.133 -1.168 -6.029 1.00 . A A . 54 ASP HB2 1 1 10 12572 1 1 54 ASP HB3 H 0.462 -1.130 -6.557 1.00 . A A . 54 ASP HB3 1 1 10 12573 1 1 54 ASP N N 3.261 -0.005 -8.050 1.00 . A A . 54 ASP N 1 1 10 12574 1 1 54 ASP O O 1.959 1.926 -6.677 1.00 . A A . 54 ASP O 1 1 10 12575 1 1 54 ASP OD1 O 1.786 -2.791 -8.697 1.00 . A A . 54 ASP OD1 1 1 10 12576 1 1 54 ASP OD2 O 1.586 -3.623 -6.641 1.00 . A A . 54 ASP OD2 1 1 10 12577 1 1 55 LEU C C -1.698 2.201 -6.047 1.00 . A A . 55 LEU C 1 1 10 12578 1 1 55 LEU CA C -0.703 2.575 -7.147 1.00 . A A . 55 LEU CA 1 1 10 12579 1 1 55 LEU CB C -1.338 3.321 -8.322 1.00 . A A . 55 LEU CB 1 1 10 12580 1 1 55 LEU CD1 C 0.421 4.993 -9.008 1.00 . A A . 55 LEU CD1 1 1 10 12581 1 1 55 LEU CD2 C -2.040 5.552 -9.265 1.00 . A A . 55 LEU CD2 1 1 10 12582 1 1 55 LEU CG C -0.988 4.806 -8.442 1.00 . A A . 55 LEU CG 1 1 10 12583 1 1 55 LEU H H -0.595 0.749 -8.143 1.00 . A A . 55 LEU H 1 1 10 12584 1 1 55 LEU HA H 0.054 3.233 -6.719 1.00 . A A . 55 LEU HA 1 1 10 12585 1 1 55 LEU HB2 H -1.042 2.823 -9.245 1.00 . A A . 55 LEU HB2 1 1 10 12586 1 1 55 LEU HB3 H -2.421 3.228 -8.243 1.00 . A A . 55 LEU HB3 1 1 10 12587 1 1 55 LEU HD11 H 0.897 5.845 -8.522 1.00 . A A . 55 LEU HD11 1 1 10 12588 1 1 55 LEU HD12 H 1.009 4.094 -8.824 1.00 . A A . 55 LEU HD12 1 1 10 12589 1 1 55 LEU HD13 H 0.360 5.174 -10.081 1.00 . A A . 55 LEU HD13 1 1 10 12590 1 1 55 LEU HD21 H -2.051 5.160 -10.282 1.00 . A A . 55 LEU HD21 1 1 10 12591 1 1 55 LEU HD22 H -3.022 5.413 -8.811 1.00 . A A . 55 LEU HD22 1 1 10 12592 1 1 55 LEU HD23 H -1.797 6.615 -9.287 1.00 . A A . 55 LEU HD23 1 1 10 12593 1 1 55 LEU HG H -0.994 5.240 -7.442 1.00 . A A . 55 LEU HG 1 1 10 12594 1 1 55 LEU N N -0.026 1.376 -7.611 1.00 . A A . 55 LEU N 1 1 10 12595 1 1 55 LEU O O -2.767 1.662 -6.329 1.00 . A A . 55 LEU O 1 1 10 12596 1 1 56 VAL C C -3.279 3.239 -3.589 1.00 . A A . 56 VAL C 1 1 10 12597 1 1 56 VAL CA C -2.156 2.203 -3.672 1.00 . A A . 56 VAL CA 1 1 10 12598 1 1 56 VAL CB C -1.309 2.136 -2.399 1.00 . A A . 56 VAL CB 1 1 10 12599 1 1 56 VAL CG1 C -2.147 1.669 -1.207 1.00 . A A . 56 VAL CG1 1 1 10 12600 1 1 56 VAL CG2 C -0.090 1.234 -2.599 1.00 . A A . 56 VAL CG2 1 1 10 12601 1 1 56 VAL H H -0.440 2.939 -4.594 1.00 . A A . 56 VAL H 1 1 10 12602 1 1 56 VAL HA H -2.597 1.220 -3.836 1.00 . A A . 56 VAL HA 1 1 10 12603 1 1 56 VAL HB H -0.950 3.142 -2.182 1.00 . A A . 56 VAL HB 1 1 10 12604 1 1 56 VAL HG11 H -3.206 1.801 -1.433 1.00 . A A . 56 VAL HG11 1 1 10 12605 1 1 56 VAL HG12 H -1.946 0.616 -1.011 1.00 . A A . 56 VAL HG12 1 1 10 12606 1 1 56 VAL HG13 H -1.888 2.259 -0.327 1.00 . A A . 56 VAL HG13 1 1 10 12607 1 1 56 VAL HG21 H 0.813 1.775 -2.314 1.00 . A A . 56 VAL HG21 1 1 10 12608 1 1 56 VAL HG22 H -0.191 0.344 -1.977 1.00 . A A . 56 VAL HG22 1 1 10 12609 1 1 56 VAL HG23 H -0.023 0.940 -3.646 1.00 . A A . 56 VAL HG23 1 1 10 12610 1 1 56 VAL N N -1.311 2.501 -4.815 1.00 . A A . 56 VAL N 1 1 10 12611 1 1 56 VAL O O -3.028 4.440 -3.673 1.00 . A A . 56 VAL O 1 1 10 12612 1 1 57 VAL C C -6.183 3.585 -1.892 1.00 . A A . 57 VAL C 1 1 10 12613 1 1 57 VAL CA C -5.656 3.602 -3.328 1.00 . A A . 57 VAL CA 1 1 10 12614 1 1 57 VAL CB C -6.708 3.181 -4.356 1.00 . A A . 57 VAL CB 1 1 10 12615 1 1 57 VAL CG1 C -6.647 4.071 -5.600 1.00 . A A . 57 VAL CG1 1 1 10 12616 1 1 57 VAL CG2 C -6.551 1.706 -4.729 1.00 . A A . 57 VAL CG2 1 1 10 12617 1 1 57 VAL H H -4.689 1.757 -3.356 1.00 . A A . 57 VAL H 1 1 10 12618 1 1 57 VAL HA H -5.333 4.614 -3.572 1.00 . A A . 57 VAL HA 1 1 10 12619 1 1 57 VAL HB H -7.691 3.309 -3.901 1.00 . A A . 57 VAL HB 1 1 10 12620 1 1 57 VAL HG11 H -5.756 3.826 -6.177 1.00 . A A . 57 VAL HG11 1 1 10 12621 1 1 57 VAL HG12 H -7.534 3.903 -6.211 1.00 . A A . 57 VAL HG12 1 1 10 12622 1 1 57 VAL HG13 H -6.607 5.117 -5.296 1.00 . A A . 57 VAL HG13 1 1 10 12623 1 1 57 VAL HG21 H -5.535 1.526 -5.081 1.00 . A A . 57 VAL HG21 1 1 10 12624 1 1 57 VAL HG22 H -6.747 1.087 -3.853 1.00 . A A . 57 VAL HG22 1 1 10 12625 1 1 57 VAL HG23 H -7.259 1.453 -5.518 1.00 . A A . 57 VAL HG23 1 1 10 12626 1 1 57 VAL N N -4.494 2.736 -3.424 1.00 . A A . 57 VAL N 1 1 10 12627 1 1 57 VAL O O -6.283 4.631 -1.251 1.00 . A A . 57 VAL O 1 1 10 12628 1 1 58 ALA C C -6.191 1.162 0.650 1.00 . A A . 58 ALA C 1 1 10 12629 1 1 58 ALA CA C -7.020 2.220 -0.079 1.00 . A A . 58 ALA CA 1 1 10 12630 1 1 58 ALA CB C -8.506 1.858 -0.140 1.00 . A A . 58 ALA CB 1 1 10 12631 1 1 58 ALA H H -6.422 1.542 -1.956 1.00 . A A . 58 ALA H 1 1 10 12632 1 1 58 ALA HA H -6.913 3.174 0.437 1.00 . A A . 58 ALA HA 1 1 10 12633 1 1 58 ALA HB1 H -9.103 2.727 0.132 1.00 . A A . 58 ALA HB1 1 1 10 12634 1 1 58 ALA HB2 H -8.762 1.544 -1.152 1.00 . A A . 58 ALA HB2 1 1 10 12635 1 1 58 ALA HB3 H -8.710 1.044 0.555 1.00 . A A . 58 ALA HB3 1 1 10 12636 1 1 58 ALA N N -6.506 2.387 -1.428 1.00 . A A . 58 ALA N 1 1 10 12637 1 1 58 ALA O O -5.697 0.220 0.032 1.00 . A A . 58 ALA O 1 1 10 12638 1 1 59 ILE C C -6.237 -0.231 3.796 1.00 . A A . 59 ILE C 1 1 10 12639 1 1 59 ILE CA C -5.304 0.425 2.776 1.00 . A A . 59 ILE CA 1 1 10 12640 1 1 59 ILE CB C -4.102 1.130 3.407 1.00 . A A . 59 ILE CB 1 1 10 12641 1 1 59 ILE CD1 C -1.976 2.411 2.957 1.00 . A A . 59 ILE CD1 1 1 10 12642 1 1 59 ILE CG1 C -3.127 1.618 2.334 1.00 . A A . 59 ILE CG1 1 1 10 12643 1 1 59 ILE CG2 C -3.417 0.231 4.438 1.00 . A A . 59 ILE CG2 1 1 10 12644 1 1 59 ILE H H -6.470 2.120 2.451 1.00 . A A . 59 ILE H 1 1 10 12645 1 1 59 ILE HA H -4.913 -0.350 2.117 1.00 . A A . 59 ILE HA 1 1 10 12646 1 1 59 ILE HB H -4.463 2.011 3.938 1.00 . A A . 59 ILE HB 1 1 10 12647 1 1 59 ILE HD11 H -1.798 3.313 2.373 1.00 . A A . 59 ILE HD11 1 1 10 12648 1 1 59 ILE HD12 H -2.236 2.685 3.980 1.00 . A A . 59 ILE HD12 1 1 10 12649 1 1 59 ILE HD13 H -1.075 1.798 2.963 1.00 . A A . 59 ILE HD13 1 1 10 12650 1 1 59 ILE HG12 H -2.730 0.765 1.784 1.00 . A A . 59 ILE HG12 1 1 10 12651 1 1 59 ILE HG13 H -3.656 2.243 1.614 1.00 . A A . 59 ILE HG13 1 1 10 12652 1 1 59 ILE HG21 H -3.809 -0.783 4.353 1.00 . A A . 59 ILE HG21 1 1 10 12653 1 1 59 ILE HG22 H -2.342 0.220 4.254 1.00 . A A . 59 ILE HG22 1 1 10 12654 1 1 59 ILE HG23 H -3.610 0.613 5.440 1.00 . A A . 59 ILE HG23 1 1 10 12655 1 1 59 ILE N N -6.065 1.352 1.956 1.00 . A A . 59 ILE N 1 1 10 12656 1 1 59 ILE O O -6.714 0.428 4.720 1.00 . A A . 59 ILE O 1 1 10 12657 1 1 60 ASP C C -8.778 -1.779 4.323 1.00 . A A . 60 ASP C 1 1 10 12658 1 1 60 ASP CA C -7.338 -2.271 4.486 1.00 . A A . 60 ASP CA 1 1 10 12659 1 1 60 ASP CB C -6.933 -2.071 5.947 1.00 . A A . 60 ASP CB 1 1 10 12660 1 1 60 ASP CG C -6.394 -3.322 6.645 1.00 . A A . 60 ASP CG 1 1 10 12661 1 1 60 ASP H H -6.079 -2.047 2.841 1.00 . A A . 60 ASP H 1 1 10 12662 1 1 60 ASP HA H -7.217 -3.313 4.191 1.00 . A A . 60 ASP HA 1 1 10 12663 1 1 60 ASP HB2 H -6.173 -1.291 5.995 1.00 . A A . 60 ASP HB2 1 1 10 12664 1 1 60 ASP HB3 H -7.798 -1.708 6.502 1.00 . A A . 60 ASP HB3 1 1 10 12665 1 1 60 ASP N N -6.470 -1.519 3.595 1.00 . A A . 60 ASP N 1 1 10 12666 1 1 60 ASP O O -9.607 -1.969 5.212 1.00 . A A . 60 ASP O 1 1 10 12667 1 1 60 ASP OD1 O -7.194 -4.267 6.813 1.00 . A A . 60 ASP OD1 1 1 10 12668 1 1 60 ASP OD2 O -5.194 -3.304 6.996 1.00 . A A . 60 ASP OD2 1 1 10 12669 1 1 61 GLY C C -10.469 0.834 3.296 1.00 . A A . 61 GLY C 1 1 10 12670 1 1 61 GLY CA C -10.356 -0.637 2.890 1.00 . A A . 61 GLY CA 1 1 10 12671 1 1 61 GLY H H -8.352 -1.007 2.463 1.00 . A A . 61 GLY H 1 1 10 12672 1 1 61 GLY HA2 H -10.567 -0.742 1.826 1.00 . A A . 61 GLY HA2 1 1 10 12673 1 1 61 GLY HA3 H -11.106 -1.223 3.423 1.00 . A A . 61 GLY HA3 1 1 10 12674 1 1 61 GLY N N -9.031 -1.157 3.181 1.00 . A A . 61 GLY N 1 1 10 12675 1 1 61 GLY O O -11.565 1.328 3.555 1.00 . A A . 61 GLY O 1 1 10 12676 1 1 62 VAL C C -8.457 3.668 2.668 1.00 . A A . 62 VAL C 1 1 10 12677 1 1 62 VAL CA C -9.276 2.898 3.706 1.00 . A A . 62 VAL CA 1 1 10 12678 1 1 62 VAL CB C -8.732 3.048 5.128 1.00 . A A . 62 VAL CB 1 1 10 12679 1 1 62 VAL CG1 C -8.878 4.489 5.621 1.00 . A A . 62 VAL CG1 1 1 10 12680 1 1 62 VAL CG2 C -9.417 2.069 6.083 1.00 . A A . 62 VAL CG2 1 1 10 12681 1 1 62 VAL H H -8.433 1.084 3.124 1.00 . A A . 62 VAL H 1 1 10 12682 1 1 62 VAL HA H -10.299 3.273 3.694 1.00 . A A . 62 VAL HA 1 1 10 12683 1 1 62 VAL HB H -7.669 2.808 5.107 1.00 . A A . 62 VAL HB 1 1 10 12684 1 1 62 VAL HG11 H -8.851 4.505 6.711 1.00 . A A . 62 VAL HG11 1 1 10 12685 1 1 62 VAL HG12 H -8.060 5.093 5.229 1.00 . A A . 62 VAL HG12 1 1 10 12686 1 1 62 VAL HG13 H -9.828 4.897 5.276 1.00 . A A . 62 VAL HG13 1 1 10 12687 1 1 62 VAL HG21 H -9.082 1.055 5.866 1.00 . A A . 62 VAL HG21 1 1 10 12688 1 1 62 VAL HG22 H -9.159 2.324 7.111 1.00 . A A . 62 VAL HG22 1 1 10 12689 1 1 62 VAL HG23 H -10.497 2.131 5.954 1.00 . A A . 62 VAL HG23 1 1 10 12690 1 1 62 VAL N N -9.320 1.493 3.337 1.00 . A A . 62 VAL N 1 1 10 12691 1 1 62 VAL O O -7.241 3.504 2.586 1.00 . A A . 62 VAL O 1 1 10 12692 1 1 63 ASN C C -7.265 5.955 1.457 1.00 . A A . 63 ASN C 1 1 10 12693 1 1 63 ASN CA C -8.510 5.286 0.871 1.00 . A A . 63 ASN CA 1 1 10 12694 1 1 63 ASN CB C -9.441 6.387 0.360 1.00 . A A . 63 ASN CB 1 1 10 12695 1 1 63 ASN CG C -8.918 6.984 -0.948 1.00 . A A . 63 ASN CG 1 1 10 12696 1 1 63 ASN H H -10.146 4.618 1.974 1.00 . A A . 63 ASN H 1 1 10 12697 1 1 63 ASN HA H -8.270 4.583 0.074 1.00 . A A . 63 ASN HA 1 1 10 12698 1 1 63 ASN HB2 H -10.440 5.980 0.204 1.00 . A A . 63 ASN HB2 1 1 10 12699 1 1 63 ASN HB3 H -9.530 7.172 1.111 1.00 . A A . 63 ASN HB3 1 1 10 12700 1 1 63 ASN HD21 H -8.910 5.121 -1.740 1.00 . A A . 63 ASN HD21 1 1 10 12701 1 1 63 ASN HD22 H -8.377 6.380 -2.804 1.00 . A A . 63 ASN HD22 1 1 10 12702 1 1 63 ASN N N -9.157 4.491 1.901 1.00 . A A . 63 ASN N 1 1 10 12703 1 1 63 ASN ND2 N -8.718 6.087 -1.910 1.00 . A A . 63 ASN ND2 1 1 10 12704 1 1 63 ASN O O -7.161 6.127 2.671 1.00 . A A . 63 ASN O 1 1 10 12705 1 1 63 ASN OD1 O -8.709 8.179 -1.076 1.00 . A A . 63 ASN OD1 1 1 10 12706 1 1 64 THR C C -5.014 8.357 0.366 1.00 . A A . 64 THR C 1 1 10 12707 1 1 64 THR CA C -5.117 6.960 0.981 1.00 . A A . 64 THR CA 1 1 10 12708 1 1 64 THR CB C -3.953 6.042 0.602 1.00 . A A . 64 THR CB 1 1 10 12709 1 1 64 THR CG2 C -4.187 4.592 1.029 1.00 . A A . 64 THR CG2 1 1 10 12710 1 1 64 THR H H -6.443 6.170 -0.418 1.00 . A A . 64 THR H 1 1 10 12711 1 1 64 THR HA H -5.142 7.088 2.063 1.00 . A A . 64 THR HA 1 1 10 12712 1 1 64 THR HB H -3.013 6.420 1.004 1.00 . A A . 64 THR HB 1 1 10 12713 1 1 64 THR HG1 H -4.779 5.450 -1.122 1.00 . A A . 64 THR HG1 1 1 10 12714 1 1 64 THR HG21 H -5.223 4.317 0.830 1.00 . A A . 64 THR HG21 1 1 10 12715 1 1 64 THR HG22 H -3.523 3.936 0.467 1.00 . A A . 64 THR HG22 1 1 10 12716 1 1 64 THR HG23 H -3.982 4.490 2.095 1.00 . A A . 64 THR HG23 1 1 10 12717 1 1 64 THR N N -6.351 6.314 0.567 1.00 . A A . 64 THR N 1 1 10 12718 1 1 64 THR O O -4.125 9.130 0.719 1.00 . A A . 64 THR O 1 1 10 12719 1 1 64 THR OG1 O -3.997 5.996 -0.822 1.00 . A A . 64 THR OG1 1 1 10 12720 1 1 65 ASP C C -6.193 11.030 -0.172 1.00 . A A . 65 ASP C 1 1 10 12721 1 1 65 ASP CA C -5.962 9.929 -1.209 1.00 . A A . 65 ASP CA 1 1 10 12722 1 1 65 ASP CB C -7.096 9.998 -2.233 1.00 . A A . 65 ASP CB 1 1 10 12723 1 1 65 ASP CG C -6.836 10.921 -3.425 1.00 . A A . 65 ASP CG 1 1 10 12724 1 1 65 ASP H H -6.657 8.004 -0.823 1.00 . A A . 65 ASP H 1 1 10 12725 1 1 65 ASP HA H -4.993 10.016 -1.700 1.00 . A A . 65 ASP HA 1 1 10 12726 1 1 65 ASP HB2 H -7.290 8.993 -2.607 1.00 . A A . 65 ASP HB2 1 1 10 12727 1 1 65 ASP HB3 H -8.003 10.330 -1.727 1.00 . A A . 65 ASP HB3 1 1 10 12728 1 1 65 ASP N N -5.937 8.638 -0.542 1.00 . A A . 65 ASP N 1 1 10 12729 1 1 65 ASP O O -5.935 12.203 -0.438 1.00 . A A . 65 ASP O 1 1 10 12730 1 1 65 ASP OD1 O -5.645 11.212 -3.668 1.00 . A A . 65 ASP OD1 1 1 10 12731 1 1 65 ASP OD2 O -7.834 11.316 -4.066 1.00 . A A . 65 ASP OD2 1 1 10 12732 1 1 66 THR C C -5.907 11.395 3.179 1.00 . A A . 66 THR C 1 1 10 12733 1 1 66 THR CA C -6.947 11.549 2.067 1.00 . A A . 66 THR CA 1 1 10 12734 1 1 66 THR CB C -8.383 11.322 2.542 1.00 . A A . 66 THR CB 1 1 10 12735 1 1 66 THR CG2 C -8.598 9.916 3.107 1.00 . A A . 66 THR CG2 1 1 10 12736 1 1 66 THR H H -6.885 9.657 1.197 1.00 . A A . 66 THR H 1 1 10 12737 1 1 66 THR HA H -6.849 12.561 1.676 1.00 . A A . 66 THR HA 1 1 10 12738 1 1 66 THR HB H -9.095 11.534 1.745 1.00 . A A . 66 THR HB 1 1 10 12739 1 1 66 THR HG1 H -9.454 12.155 4.014 1.00 . A A . 66 THR HG1 1 1 10 12740 1 1 66 THR HG21 H -9.602 9.842 3.525 1.00 . A A . 66 THR HG21 1 1 10 12741 1 1 66 THR HG22 H -8.482 9.183 2.309 1.00 . A A . 66 THR HG22 1 1 10 12742 1 1 66 THR HG23 H -7.864 9.722 3.888 1.00 . A A . 66 THR HG23 1 1 10 12743 1 1 66 THR N N -6.678 10.613 0.989 1.00 . A A . 66 THR N 1 1 10 12744 1 1 66 THR O O -5.652 12.335 3.930 1.00 . A A . 66 THR O 1 1 10 12745 1 1 66 THR OG1 O -8.513 12.175 3.676 1.00 . A A . 66 THR OG1 1 1 10 12746 1 1 67 MET C C -2.930 10.274 3.754 1.00 . A A . 67 MET C 1 1 10 12747 1 1 67 MET CA C -4.329 9.912 4.257 1.00 . A A . 67 MET CA 1 1 10 12748 1 1 67 MET CB C -4.376 8.425 4.613 1.00 . A A . 67 MET CB 1 1 10 12749 1 1 67 MET CE C -5.455 5.302 5.291 1.00 . A A . 67 MET CE 1 1 10 12750 1 1 67 MET CG C -5.789 8.003 5.022 1.00 . A A . 67 MET CG 1 1 10 12751 1 1 67 MET H H -5.548 9.442 2.635 1.00 . A A . 67 MET H 1 1 10 12752 1 1 67 MET HA H -4.587 10.534 5.115 1.00 . A A . 67 MET HA 1 1 10 12753 1 1 67 MET HB2 H -4.049 7.833 3.758 1.00 . A A . 67 MET HB2 1 1 10 12754 1 1 67 MET HB3 H -3.681 8.220 5.427 1.00 . A A . 67 MET HB3 1 1 10 12755 1 1 67 MET HE1 H -6.103 4.499 5.643 1.00 . A A . 67 MET HE1 1 1 10 12756 1 1 67 MET HE2 H -5.694 5.532 4.252 1.00 . A A . 67 MET HE2 1 1 10 12757 1 1 67 MET HE3 H -4.414 4.987 5.363 1.00 . A A . 67 MET HE3 1 1 10 12758 1 1 67 MET HG2 H -6.345 8.868 5.383 1.00 . A A . 67 MET HG2 1 1 10 12759 1 1 67 MET HG3 H -6.327 7.617 4.156 1.00 . A A . 67 MET HG3 1 1 10 12760 1 1 67 MET N N -5.335 10.202 3.249 1.00 . A A . 67 MET N 1 1 10 12761 1 1 67 MET O O -2.618 10.078 2.581 1.00 . A A . 67 MET O 1 1 10 12762 1 1 67 MET SD S -5.708 6.755 6.296 1.00 . A A . 67 MET SD 1 1 10 12763 1 1 68 THR C C 0.146 9.958 4.288 1.00 . A A . 68 THR C 1 1 10 12764 1 1 68 THR CA C -0.766 11.186 4.332 1.00 . A A . 68 THR CA 1 1 10 12765 1 1 68 THR CB C -0.314 12.242 5.342 1.00 . A A . 68 THR CB 1 1 10 12766 1 1 68 THR CG2 C -1.374 13.321 5.575 1.00 . A A . 68 THR CG2 1 1 10 12767 1 1 68 THR H H -2.386 10.951 5.621 1.00 . A A . 68 THR H 1 1 10 12768 1 1 68 THR HA H -0.770 11.617 3.331 1.00 . A A . 68 THR HA 1 1 10 12769 1 1 68 THR HB H 0.634 12.687 5.042 1.00 . A A . 68 THR HB 1 1 10 12770 1 1 68 THR HG1 H -0.719 10.655 6.492 1.00 . A A . 68 THR HG1 1 1 10 12771 1 1 68 THR HG21 H -2.366 12.869 5.543 1.00 . A A . 68 THR HG21 1 1 10 12772 1 1 68 THR HG22 H -1.217 13.781 6.551 1.00 . A A . 68 THR HG22 1 1 10 12773 1 1 68 THR HG23 H -1.296 14.081 4.798 1.00 . A A . 68 THR HG23 1 1 10 12774 1 1 68 THR N N -2.124 10.795 4.668 1.00 . A A . 68 THR N 1 1 10 12775 1 1 68 THR O O -0.274 8.855 4.635 1.00 . A A . 68 THR O 1 1 10 12776 1 1 68 THR OG1 O -0.258 11.538 6.580 1.00 . A A . 68 THR OG1 1 1 10 12777 1 1 69 HIS C C 2.420 8.367 5.096 1.00 . A A . 69 HIS C 1 1 10 12778 1 1 69 HIS CA C 2.353 9.118 3.765 1.00 . A A . 69 HIS CA 1 1 10 12779 1 1 69 HIS CB C 3.714 9.658 3.319 1.00 . A A . 69 HIS CB 1 1 10 12780 1 1 69 HIS CD2 C 5.332 7.782 4.154 1.00 . A A . 69 HIS CD2 1 1 10 12781 1 1 69 HIS CE1 C 6.305 7.339 2.245 1.00 . A A . 69 HIS CE1 1 1 10 12782 1 1 69 HIS CG C 4.787 8.602 3.209 1.00 . A A . 69 HIS CG 1 1 10 12783 1 1 69 HIS H H 1.712 11.091 3.578 1.00 . A A . 69 HIS H 1 1 10 12784 1 1 69 HIS HA H 1.996 8.438 2.991 1.00 . A A . 69 HIS HA 1 1 10 12785 1 1 69 HIS HB2 H 3.600 10.148 2.352 1.00 . A A . 69 HIS HB2 1 1 10 12786 1 1 69 HIS HB3 H 4.040 10.420 4.027 1.00 . A A . 69 HIS HB3 1 1 10 12787 1 1 69 HIS HD1 H 5.244 8.733 1.133 1.00 . A A . 69 HIS HD1 1 1 10 12788 1 1 69 HIS HD2 H 5.060 7.758 5.209 1.00 . A A . 69 HIS HD2 1 1 10 12789 1 1 69 HIS HE1 H 6.963 6.884 1.504 1.00 . A A . 69 HIS HE1 1 1 10 12790 1 1 69 HIS N N 1.378 10.191 3.859 1.00 . A A . 69 HIS N 1 1 10 12791 1 1 69 HIS ND1 N 5.422 8.300 2.017 1.00 . A A . 69 HIS ND1 1 1 10 12792 1 1 69 HIS NE2 N 6.248 7.019 3.570 1.00 . A A . 69 HIS NE2 1 1 10 12793 1 1 69 HIS O O 2.210 7.156 5.141 1.00 . A A . 69 HIS O 1 1 10 12794 1 1 70 LEU C C 1.531 7.759 7.783 1.00 . A A . 70 LEU C 1 1 10 12795 1 1 70 LEU CA C 2.811 8.538 7.477 1.00 . A A . 70 LEU CA 1 1 10 12796 1 1 70 LEU CB C 3.136 9.619 8.510 1.00 . A A . 70 LEU CB 1 1 10 12797 1 1 70 LEU CD1 C 5.072 8.247 9.363 1.00 . A A . 70 LEU CD1 1 1 10 12798 1 1 70 LEU CD2 C 4.355 10.345 10.595 1.00 . A A . 70 LEU CD2 1 1 10 12799 1 1 70 LEU CG C 3.902 9.153 9.750 1.00 . A A . 70 LEU CG 1 1 10 12800 1 1 70 LEU H H 2.884 10.102 6.102 1.00 . A A . 70 LEU H 1 1 10 12801 1 1 70 LEU HA H 3.647 7.839 7.468 1.00 . A A . 70 LEU HA 1 1 10 12802 1 1 70 LEU HB2 H 3.718 10.399 8.019 1.00 . A A . 70 LEU HB2 1 1 10 12803 1 1 70 LEU HB3 H 2.201 10.076 8.835 1.00 . A A . 70 LEU HB3 1 1 10 12804 1 1 70 LEU HD11 H 4.724 7.217 9.284 1.00 . A A . 70 LEU HD11 1 1 10 12805 1 1 70 LEU HD12 H 5.478 8.567 8.403 1.00 . A A . 70 LEU HD12 1 1 10 12806 1 1 70 LEU HD13 H 5.849 8.311 10.125 1.00 . A A . 70 LEU HD13 1 1 10 12807 1 1 70 LEU HD21 H 4.886 9.985 11.476 1.00 . A A . 70 LEU HD21 1 1 10 12808 1 1 70 LEU HD22 H 5.018 10.978 10.004 1.00 . A A . 70 LEU HD22 1 1 10 12809 1 1 70 LEU HD23 H 3.484 10.922 10.905 1.00 . A A . 70 LEU HD23 1 1 10 12810 1 1 70 LEU HG H 3.226 8.560 10.366 1.00 . A A . 70 LEU HG 1 1 10 12811 1 1 70 LEU N N 2.714 9.118 6.148 1.00 . A A . 70 LEU N 1 1 10 12812 1 1 70 LEU O O 1.577 6.555 8.031 1.00 . A A . 70 LEU O 1 1 10 12813 1 1 71 GLU C C -0.943 6.473 7.408 1.00 . A A . 71 GLU C 1 1 10 12814 1 1 71 GLU CA C -0.873 7.869 8.030 1.00 . A A . 71 GLU CA 1 1 10 12815 1 1 71 GLU CB C -2.014 8.753 7.524 1.00 . A A . 71 GLU CB 1 1 10 12816 1 1 71 GLU CD C -3.166 9.900 9.452 1.00 . A A . 71 GLU CD 1 1 10 12817 1 1 71 GLU CG C -2.118 10.039 8.346 1.00 . A A . 71 GLU CG 1 1 10 12818 1 1 71 GLU H H 0.389 9.457 7.556 1.00 . A A . 71 GLU H 1 1 10 12819 1 1 71 GLU HA H -0.934 7.794 9.116 1.00 . A A . 71 GLU HA 1 1 10 12820 1 1 71 GLU HB2 H -1.849 9.000 6.475 1.00 . A A . 71 GLU HB2 1 1 10 12821 1 1 71 GLU HB3 H -2.955 8.205 7.578 1.00 . A A . 71 GLU HB3 1 1 10 12822 1 1 71 GLU HG2 H -1.149 10.273 8.786 1.00 . A A . 71 GLU HG2 1 1 10 12823 1 1 71 GLU HG3 H -2.381 10.872 7.693 1.00 . A A . 71 GLU HG3 1 1 10 12824 1 1 71 GLU N N 0.418 8.478 7.758 1.00 . A A . 71 GLU N 1 1 10 12825 1 1 71 GLU O O -1.075 5.478 8.120 1.00 . A A . 71 GLU O 1 1 10 12826 1 1 71 GLU OE1 O -4.340 10.222 9.165 1.00 . A A . 71 GLU OE1 1 1 10 12827 1 1 71 GLU OE2 O -2.771 9.474 10.558 1.00 . A A . 71 GLU OE2 1 1 10 12828 1 1 72 ALA C C 0.036 4.178 6.028 1.00 . A A . 72 ALA C 1 1 10 12829 1 1 72 ALA CA C -0.902 5.186 5.361 1.00 . A A . 72 ALA CA 1 1 10 12830 1 1 72 ALA CB C -0.548 5.429 3.893 1.00 . A A . 72 ALA CB 1 1 10 12831 1 1 72 ALA H H -0.744 7.257 5.516 1.00 . A A . 72 ALA H 1 1 10 12832 1 1 72 ALA HA H -1.925 4.811 5.418 1.00 . A A . 72 ALA HA 1 1 10 12833 1 1 72 ALA HB1 H -0.413 4.472 3.388 1.00 . A A . 72 ALA HB1 1 1 10 12834 1 1 72 ALA HB2 H -1.354 5.983 3.411 1.00 . A A . 72 ALA HB2 1 1 10 12835 1 1 72 ALA HB3 H 0.375 6.005 3.832 1.00 . A A . 72 ALA HB3 1 1 10 12836 1 1 72 ALA N N -0.851 6.443 6.087 1.00 . A A . 72 ALA N 1 1 10 12837 1 1 72 ALA O O -0.366 3.054 6.327 1.00 . A A . 72 ALA O 1 1 10 12838 1 1 73 GLN C C 1.784 3.309 8.247 1.00 . A A . 73 GLN C 1 1 10 12839 1 1 73 GLN CA C 2.266 3.767 6.869 1.00 . A A . 73 GLN CA 1 1 10 12840 1 1 73 GLN CB C 3.613 4.486 6.970 1.00 . A A . 73 GLN CB 1 1 10 12841 1 1 73 GLN CD C 5.990 4.202 6.179 1.00 . A A . 73 GLN CD 1 1 10 12842 1 1 73 GLN CG C 4.514 4.133 5.785 1.00 . A A . 73 GLN CG 1 1 10 12843 1 1 73 GLN H H 1.586 5.532 5.996 1.00 . A A . 73 GLN H 1 1 10 12844 1 1 73 GLN HA H 2.370 2.906 6.208 1.00 . A A . 73 GLN HA 1 1 10 12845 1 1 73 GLN HB2 H 3.452 5.564 7.000 1.00 . A A . 73 GLN HB2 1 1 10 12846 1 1 73 GLN HB3 H 4.107 4.212 7.902 1.00 . A A . 73 GLN HB3 1 1 10 12847 1 1 73 GLN HE21 H 6.423 4.755 4.281 1.00 . A A . 73 GLN HE21 1 1 10 12848 1 1 73 GLN HE22 H 7.784 4.634 5.345 1.00 . A A . 73 GLN HE22 1 1 10 12849 1 1 73 GLN HG2 H 4.275 3.130 5.429 1.00 . A A . 73 GLN HG2 1 1 10 12850 1 1 73 GLN HG3 H 4.321 4.818 4.960 1.00 . A A . 73 GLN HG3 1 1 10 12851 1 1 73 GLN N N 1.267 4.617 6.242 1.00 . A A . 73 GLN N 1 1 10 12852 1 1 73 GLN NE2 N 6.799 4.560 5.186 1.00 . A A . 73 GLN NE2 1 1 10 12853 1 1 73 GLN O O 1.920 2.138 8.598 1.00 . A A . 73 GLN O 1 1 10 12854 1 1 73 GLN OE1 O 6.370 3.947 7.311 1.00 . A A . 73 GLN OE1 1 1 10 12855 1 1 74 ASN C C -0.313 2.848 10.236 1.00 . A A . 74 ASN C 1 1 10 12856 1 1 74 ASN CA C 0.729 3.965 10.322 1.00 . A A . 74 ASN CA 1 1 10 12857 1 1 74 ASN CB C 0.056 5.193 10.938 1.00 . A A . 74 ASN CB 1 1 10 12858 1 1 74 ASN CG C 0.916 5.788 12.054 1.00 . A A . 74 ASN CG 1 1 10 12859 1 1 74 ASN H H 1.125 5.206 8.697 1.00 . A A . 74 ASN H 1 1 10 12860 1 1 74 ASN HA H 1.605 3.674 10.902 1.00 . A A . 74 ASN HA 1 1 10 12861 1 1 74 ASN HB2 H -0.116 5.943 10.166 1.00 . A A . 74 ASN HB2 1 1 10 12862 1 1 74 ASN HB3 H -0.921 4.916 11.335 1.00 . A A . 74 ASN HB3 1 1 10 12863 1 1 74 ASN HD21 H 2.068 6.661 10.636 1.00 . A A . 74 ASN HD21 1 1 10 12864 1 1 74 ASN HD22 H 2.548 6.967 12.272 1.00 . A A . 74 ASN HD22 1 1 10 12865 1 1 74 ASN N N 1.232 4.256 8.990 1.00 . A A . 74 ASN N 1 1 10 12866 1 1 74 ASN ND2 N 1.928 6.534 11.618 1.00 . A A . 74 ASN ND2 1 1 10 12867 1 1 74 ASN O O -0.444 2.044 11.158 1.00 . A A . 74 ASN O 1 1 10 12868 1 1 74 ASN OD1 O 0.677 5.584 13.233 1.00 . A A . 74 ASN OD1 1 1 10 12869 1 1 75 LYS C C -1.414 0.438 8.928 1.00 . A A . 75 LYS C 1 1 10 12870 1 1 75 LYS CA C -2.053 1.828 8.902 1.00 . A A . 75 LYS CA 1 1 10 12871 1 1 75 LYS CB C -2.828 2.124 7.616 1.00 . A A . 75 LYS CB 1 1 10 12872 1 1 75 LYS CD C -5.096 3.192 7.894 1.00 . A A . 75 LYS CD 1 1 10 12873 1 1 75 LYS CE C -6.604 2.952 7.810 1.00 . A A . 75 LYS CE 1 1 10 12874 1 1 75 LYS CG C -4.325 1.873 7.808 1.00 . A A . 75 LYS CG 1 1 10 12875 1 1 75 LYS H H -0.914 3.490 8.375 1.00 . A A . 75 LYS H 1 1 10 12876 1 1 75 LYS HA H -2.761 1.898 9.728 1.00 . A A . 75 LYS HA 1 1 10 12877 1 1 75 LYS HB2 H -2.665 3.159 7.318 1.00 . A A . 75 LYS HB2 1 1 10 12878 1 1 75 LYS HB3 H -2.452 1.497 6.808 1.00 . A A . 75 LYS HB3 1 1 10 12879 1 1 75 LYS HD2 H -4.856 3.697 8.830 1.00 . A A . 75 LYS HD2 1 1 10 12880 1 1 75 LYS HD3 H -4.783 3.853 7.086 1.00 . A A . 75 LYS HD3 1 1 10 12881 1 1 75 LYS HE2 H -7.072 3.742 7.222 1.00 . A A . 75 LYS HE2 1 1 10 12882 1 1 75 LYS HE3 H -6.801 2.012 7.293 1.00 . A A . 75 LYS HE3 1 1 10 12883 1 1 75 LYS HG2 H -4.707 1.278 6.979 1.00 . A A . 75 LYS HG2 1 1 10 12884 1 1 75 LYS HG3 H -4.487 1.293 8.717 1.00 . A A . 75 LYS HG3 1 1 10 12885 1 1 75 LYS HZ1 H -7.386 1.966 9.420 1.00 . A A . 75 LYS HZ1 1 1 10 12886 1 1 75 LYS HZ2 H -6.562 3.318 9.820 1.00 . A A . 75 LYS HZ2 1 1 10 12887 1 1 75 LYS HZ3 H -8.054 3.435 9.167 1.00 . A A . 75 LYS HZ3 1 1 10 12888 1 1 75 LYS N N -1.027 2.833 9.120 1.00 . A A . 75 LYS N 1 1 10 12889 1 1 75 LYS NZ N -7.200 2.915 9.164 1.00 . A A . 75 LYS NZ 1 1 10 12890 1 1 75 LYS O O -1.968 -0.494 9.509 1.00 . A A . 75 LYS O 1 1 10 12891 1 1 76 ILE C C 0.627 -1.472 9.650 1.00 . A A . 76 ILE C 1 1 10 12892 1 1 76 ILE CA C 0.465 -0.918 8.234 1.00 . A A . 76 ILE CA 1 1 10 12893 1 1 76 ILE CB C 1.789 -0.744 7.486 1.00 . A A . 76 ILE CB 1 1 10 12894 1 1 76 ILE CD1 C 2.878 0.000 5.337 1.00 . A A . 76 ILE CD1 1 1 10 12895 1 1 76 ILE CG1 C 1.552 -0.242 6.061 1.00 . A A . 76 ILE CG1 1 1 10 12896 1 1 76 ILE CG2 C 2.606 -2.038 7.510 1.00 . A A . 76 ILE CG2 1 1 10 12897 1 1 76 ILE H H 0.189 1.105 7.821 1.00 . A A . 76 ILE H 1 1 10 12898 1 1 76 ILE HA H -0.141 -1.615 7.657 1.00 . A A . 76 ILE HA 1 1 10 12899 1 1 76 ILE HB H 2.376 0.016 8.002 1.00 . A A . 76 ILE HB 1 1 10 12900 1 1 76 ILE HD11 H 3.265 0.983 5.606 1.00 . A A . 76 ILE HD11 1 1 10 12901 1 1 76 ILE HD12 H 3.596 -0.766 5.629 1.00 . A A . 76 ILE HD12 1 1 10 12902 1 1 76 ILE HD13 H 2.717 -0.044 4.260 1.00 . A A . 76 ILE HD13 1 1 10 12903 1 1 76 ILE HG12 H 0.960 -0.971 5.508 1.00 . A A . 76 ILE HG12 1 1 10 12904 1 1 76 ILE HG13 H 0.975 0.682 6.088 1.00 . A A . 76 ILE HG13 1 1 10 12905 1 1 76 ILE HG21 H 2.532 -2.532 6.541 1.00 . A A . 76 ILE HG21 1 1 10 12906 1 1 76 ILE HG22 H 3.650 -1.805 7.721 1.00 . A A . 76 ILE HG22 1 1 10 12907 1 1 76 ILE HG23 H 2.218 -2.698 8.285 1.00 . A A . 76 ILE HG23 1 1 10 12908 1 1 76 ILE N N -0.256 0.343 8.291 1.00 . A A . 76 ILE N 1 1 10 12909 1 1 76 ILE O O 0.364 -2.649 9.894 1.00 . A A . 76 ILE O 1 1 10 12910 1 1 77 LYS C C -0.097 -1.270 12.581 1.00 . A A . 77 LYS C 1 1 10 12911 1 1 77 LYS CA C 1.260 -0.986 11.934 1.00 . A A . 77 LYS CA 1 1 10 12912 1 1 77 LYS CB C 2.085 0.070 12.672 1.00 . A A . 77 LYS CB 1 1 10 12913 1 1 77 LYS CD C 4.066 0.940 11.377 1.00 . A A . 77 LYS CD 1 1 10 12914 1 1 77 LYS CE C 5.441 1.483 11.772 1.00 . A A . 77 LYS CE 1 1 10 12915 1 1 77 LYS CG C 3.578 -0.101 12.386 1.00 . A A . 77 LYS CG 1 1 10 12916 1 1 77 LYS H H 1.272 0.356 10.341 1.00 . A A . 77 LYS H 1 1 10 12917 1 1 77 LYS HA H 1.842 -1.908 11.934 1.00 . A A . 77 LYS HA 1 1 10 12918 1 1 77 LYS HB2 H 1.764 1.066 12.367 1.00 . A A . 77 LYS HB2 1 1 10 12919 1 1 77 LYS HB3 H 1.905 -0.007 13.744 1.00 . A A . 77 LYS HB3 1 1 10 12920 1 1 77 LYS HD2 H 4.119 0.494 10.384 1.00 . A A . 77 LYS HD2 1 1 10 12921 1 1 77 LYS HD3 H 3.350 1.760 11.320 1.00 . A A . 77 LYS HD3 1 1 10 12922 1 1 77 LYS HE2 H 5.352 2.098 12.667 1.00 . A A . 77 LYS HE2 1 1 10 12923 1 1 77 LYS HE3 H 6.108 0.657 12.018 1.00 . A A . 77 LYS HE3 1 1 10 12924 1 1 77 LYS HG2 H 4.143 -0.008 13.313 1.00 . A A . 77 LYS HG2 1 1 10 12925 1 1 77 LYS HG3 H 3.765 -1.103 11.999 1.00 . A A . 77 LYS HG3 1 1 10 12926 1 1 77 LYS HZ1 H 6.904 1.899 10.407 1.00 . A A . 77 LYS HZ1 1 1 10 12927 1 1 77 LYS HZ2 H 5.401 2.262 9.883 1.00 . A A . 77 LYS HZ2 1 1 10 12928 1 1 77 LYS HZ3 H 6.141 3.228 10.971 1.00 . A A . 77 LYS HZ3 1 1 10 12929 1 1 77 LYS N N 1.060 -0.599 10.548 1.00 . A A . 77 LYS N 1 1 10 12930 1 1 77 LYS NZ N 6.019 2.283 10.669 1.00 . A A . 77 LYS NZ 1 1 10 12931 1 1 77 LYS O O -0.303 -2.336 13.158 1.00 . A A . 77 LYS O 1 1 10 12932 1 1 78 SER C C -2.863 -1.834 12.768 1.00 . A A . 78 SER C 1 1 10 12933 1 1 78 SER CA C -2.320 -0.427 13.028 1.00 . A A . 78 SER CA 1 1 10 12934 1 1 78 SER CB C -3.270 0.623 12.450 1.00 . A A . 78 SER CB 1 1 10 12935 1 1 78 SER H H -0.813 0.568 11.991 1.00 . A A . 78 SER H 1 1 10 12936 1 1 78 SER HA H -2.197 -0.256 14.098 1.00 . A A . 78 SER HA 1 1 10 12937 1 1 78 SER HB2 H -2.690 1.410 11.968 1.00 . A A . 78 SER HB2 1 1 10 12938 1 1 78 SER HB3 H -3.890 0.166 11.680 1.00 . A A . 78 SER HB3 1 1 10 12939 1 1 78 SER HG H -4.436 2.091 13.151 1.00 . A A . 78 SER HG 1 1 10 12940 1 1 78 SER N N -0.988 -0.296 12.462 1.00 . A A . 78 SER N 1 1 10 12941 1 1 78 SER O O -3.329 -2.503 13.689 1.00 . A A . 78 SER O 1 1 10 12942 1 1 78 SER OG O -4.105 1.197 13.453 1.00 . A A . 78 SER OG 1 1 10 12943 1 1 79 ALA C C -2.841 -4.582 12.172 1.00 . A A . 79 ALA C 1 1 10 12944 1 1 79 ALA CA C -3.261 -3.556 11.117 1.00 . A A . 79 ALA CA 1 1 10 12945 1 1 79 ALA CB C -2.726 -3.899 9.725 1.00 . A A . 79 ALA CB 1 1 10 12946 1 1 79 ALA H H -2.402 -1.691 10.767 1.00 . A A . 79 ALA H 1 1 10 12947 1 1 79 ALA HA H -4.349 -3.515 11.075 1.00 . A A . 79 ALA HA 1 1 10 12948 1 1 79 ALA HB1 H -2.379 -2.989 9.235 1.00 . A A . 79 ALA HB1 1 1 10 12949 1 1 79 ALA HB2 H -1.898 -4.601 9.817 1.00 . A A . 79 ALA HB2 1 1 10 12950 1 1 79 ALA HB3 H -3.521 -4.350 9.132 1.00 . A A . 79 ALA HB3 1 1 10 12951 1 1 79 ALA N N -2.783 -2.241 11.510 1.00 . A A . 79 ALA N 1 1 10 12952 1 1 79 ALA O O -1.821 -4.412 12.837 1.00 . A A . 79 ALA O 1 1 10 12953 1 1 80 SER C C -3.482 -8.046 12.576 1.00 . A A . 80 SER C 1 1 10 12954 1 1 80 SER CA C -3.375 -6.678 13.253 1.00 . A A . 80 SER CA 1 1 10 12955 1 1 80 SER CB C -4.332 -6.599 14.444 1.00 . A A . 80 SER CB 1 1 10 12956 1 1 80 SER H H -4.478 -5.756 11.746 1.00 . A A . 80 SER H 1 1 10 12957 1 1 80 SER HA H -2.356 -6.499 13.595 1.00 . A A . 80 SER HA 1 1 10 12958 1 1 80 SER HB2 H -5.321 -6.302 14.096 1.00 . A A . 80 SER HB2 1 1 10 12959 1 1 80 SER HB3 H -4.437 -7.588 14.892 1.00 . A A . 80 SER HB3 1 1 10 12960 1 1 80 SER HG H -3.845 -6.124 16.326 1.00 . A A . 80 SER HG 1 1 10 12961 1 1 80 SER N N -3.650 -5.625 12.291 1.00 . A A . 80 SER N 1 1 10 12962 1 1 80 SER O O -2.490 -8.575 12.078 1.00 . A A . 80 SER O 1 1 10 12963 1 1 80 SER OG O -3.880 -5.677 15.432 1.00 . A A . 80 SER OG 1 1 10 12964 1 1 81 TYR C C -4.308 -9.962 10.584 1.00 . A A . 81 TYR C 1 1 10 12965 1 1 81 TYR CA C -4.944 -9.876 11.973 1.00 . A A . 81 TYR CA 1 1 10 12966 1 1 81 TYR CB C -6.463 -9.991 11.833 1.00 . A A . 81 TYR CB 1 1 10 12967 1 1 81 TYR CD1 C -6.679 -12.259 12.913 1.00 . A A . 81 TYR CD1 1 1 10 12968 1 1 81 TYR CD2 C -8.124 -10.507 13.658 1.00 . A A . 81 TYR CD2 1 1 10 12969 1 1 81 TYR CE1 C -7.287 -13.162 13.856 1.00 . A A . 81 TYR CE1 1 1 10 12970 1 1 81 TYR CE2 C -8.733 -11.410 14.601 1.00 . A A . 81 TYR CE2 1 1 10 12971 1 1 81 TYR CG C -7.110 -10.950 12.834 1.00 . A A . 81 TYR CG 1 1 10 12972 1 1 81 TYR CZ C -8.284 -12.693 14.653 1.00 . A A . 81 TYR CZ 1 1 10 12973 1 1 81 TYR H H -5.497 -8.143 12.989 1.00 . A A . 81 TYR H 1 1 10 12974 1 1 81 TYR HA H -4.503 -10.639 12.615 1.00 . A A . 81 TYR HA 1 1 10 12975 1 1 81 TYR HB2 H -6.905 -9.002 11.956 1.00 . A A . 81 TYR HB2 1 1 10 12976 1 1 81 TYR HB3 H -6.701 -10.323 10.822 1.00 . A A . 81 TYR HB3 1 1 10 12977 1 1 81 TYR HD1 H -5.878 -12.609 12.262 1.00 . A A . 81 TYR HD1 1 1 10 12978 1 1 81 TYR HD2 H -8.465 -9.473 13.596 1.00 . A A . 81 TYR HD2 1 1 10 12979 1 1 81 TYR HE1 H -6.957 -14.198 13.928 1.00 . A A . 81 TYR HE1 1 1 10 12980 1 1 81 TYR HE2 H -9.535 -11.073 15.258 1.00 . A A . 81 TYR HE2 1 1 10 12981 1 1 81 TYR HH H -9.852 -13.430 15.535 1.00 . A A . 81 TYR HH 1 1 10 12982 1 1 81 TYR N N -4.695 -8.580 12.581 1.00 . A A . 81 TYR N 1 1 10 12983 1 1 81 TYR O O -3.499 -10.851 10.322 1.00 . A A . 81 TYR O 1 1 10 12984 1 1 81 TYR OH O -8.859 -13.546 15.543 1.00 . A A . 81 TYR OH 1 1 10 12985 1 1 82 ASN C C -3.930 -7.530 7.972 1.00 . A A . 82 ASN C 1 1 10 12986 1 1 82 ASN CA C -4.175 -8.985 8.376 1.00 . A A . 82 ASN CA 1 1 10 12987 1 1 82 ASN CB C -5.170 -9.590 7.384 1.00 . A A . 82 ASN CB 1 1 10 12988 1 1 82 ASN CG C -6.021 -10.672 8.051 1.00 . A A . 82 ASN CG 1 1 10 12989 1 1 82 ASN H H -5.355 -8.307 9.952 1.00 . A A . 82 ASN H 1 1 10 12990 1 1 82 ASN HA H -3.256 -9.571 8.405 1.00 . A A . 82 ASN HA 1 1 10 12991 1 1 82 ASN HB2 H -5.816 -8.806 6.988 1.00 . A A . 82 ASN HB2 1 1 10 12992 1 1 82 ASN HB3 H -4.631 -10.017 6.537 1.00 . A A . 82 ASN HB3 1 1 10 12993 1 1 82 ASN HD21 H -7.677 -9.682 7.437 1.00 . A A . 82 ASN HD21 1 1 10 12994 1 1 82 ASN HD22 H -7.972 -11.134 8.334 1.00 . A A . 82 ASN HD22 1 1 10 12995 1 1 82 ASN N N -4.697 -9.026 9.731 1.00 . A A . 82 ASN N 1 1 10 12996 1 1 82 ASN ND2 N -7.332 -10.480 7.931 1.00 . A A . 82 ASN ND2 1 1 10 12997 1 1 82 ASN O O -4.277 -6.610 8.711 1.00 . A A . 82 ASN O 1 1 10 12998 1 1 82 ASN OD1 O -5.521 -11.618 8.637 1.00 . A A . 82 ASN OD1 1 1 10 12999 1 1 83 LEU C C -3.438 -5.963 4.816 1.00 . A A . 83 LEU C 1 1 10 13000 1 1 83 LEU CA C -3.036 -6.039 6.290 1.00 . A A . 83 LEU CA 1 1 10 13001 1 1 83 LEU CB C -1.572 -5.680 6.548 1.00 . A A . 83 LEU CB 1 1 10 13002 1 1 83 LEU CD1 C -1.804 -3.189 6.233 1.00 . A A . 83 LEU CD1 1 1 10 13003 1 1 83 LEU CD2 C 0.467 -4.298 6.006 1.00 . A A . 83 LEU CD2 1 1 10 13004 1 1 83 LEU CG C -1.044 -4.448 5.811 1.00 . A A . 83 LEU CG 1 1 10 13005 1 1 83 LEU H H -3.052 -8.120 6.206 1.00 . A A . 83 LEU H 1 1 10 13006 1 1 83 LEU HA H -3.646 -5.330 6.851 1.00 . A A . 83 LEU HA 1 1 10 13007 1 1 83 LEU HB2 H -1.440 -5.523 7.619 1.00 . A A . 83 LEU HB2 1 1 10 13008 1 1 83 LEU HB3 H -0.955 -6.535 6.273 1.00 . A A . 83 LEU HB3 1 1 10 13009 1 1 83 LEU HD11 H -1.308 -2.310 5.821 1.00 . A A . 83 LEU HD11 1 1 10 13010 1 1 83 LEU HD12 H -2.826 -3.238 5.858 1.00 . A A . 83 LEU HD12 1 1 10 13011 1 1 83 LEU HD13 H -1.819 -3.121 7.321 1.00 . A A . 83 LEU HD13 1 1 10 13012 1 1 83 LEU HD21 H 0.971 -5.193 5.641 1.00 . A A . 83 LEU HD21 1 1 10 13013 1 1 83 LEU HD22 H 0.820 -3.429 5.450 1.00 . A A . 83 LEU HD22 1 1 10 13014 1 1 83 LEU HD23 H 0.685 -4.164 7.065 1.00 . A A . 83 LEU HD23 1 1 10 13015 1 1 83 LEU HG H -1.218 -4.587 4.744 1.00 . A A . 83 LEU HG 1 1 10 13016 1 1 83 LEU N N -3.332 -7.367 6.801 1.00 . A A . 83 LEU N 1 1 10 13017 1 1 83 LEU O O -2.630 -6.250 3.933 1.00 . A A . 83 LEU O 1 1 10 13018 1 1 84 SER C C -4.743 -4.140 2.617 1.00 . A A . 84 SER C 1 1 10 13019 1 1 84 SER CA C -5.203 -5.459 3.242 1.00 . A A . 84 SER CA 1 1 10 13020 1 1 84 SER CB C -6.731 -5.548 3.228 1.00 . A A . 84 SER CB 1 1 10 13021 1 1 84 SER H H -5.336 -5.344 5.318 1.00 . A A . 84 SER H 1 1 10 13022 1 1 84 SER HA H -4.786 -6.306 2.698 1.00 . A A . 84 SER HA 1 1 10 13023 1 1 84 SER HB2 H -7.117 -5.318 4.221 1.00 . A A . 84 SER HB2 1 1 10 13024 1 1 84 SER HB3 H -7.132 -4.795 2.548 1.00 . A A . 84 SER HB3 1 1 10 13025 1 1 84 SER HG H -7.106 -7.480 3.591 1.00 . A A . 84 SER HG 1 1 10 13026 1 1 84 SER N N -4.685 -5.576 4.594 1.00 . A A . 84 SER N 1 1 10 13027 1 1 84 SER O O -4.585 -3.140 3.316 1.00 . A A . 84 SER O 1 1 10 13028 1 1 84 SER OG O -7.187 -6.837 2.829 1.00 . A A . 84 SER OG 1 1 10 13029 1 1 85 LEU C C -4.696 -3.026 -0.827 1.00 . A A . 85 LEU C 1 1 10 13030 1 1 85 LEU CA C -4.101 -3.002 0.582 1.00 . A A . 85 LEU CA 1 1 10 13031 1 1 85 LEU CB C -2.574 -2.898 0.603 1.00 . A A . 85 LEU CB 1 1 10 13032 1 1 85 LEU CD1 C -0.420 -3.280 1.857 1.00 . A A . 85 LEU CD1 1 1 10 13033 1 1 85 LEU CD2 C -2.182 -1.714 2.795 1.00 . A A . 85 LEU CD2 1 1 10 13034 1 1 85 LEU CG C -1.916 -2.982 1.982 1.00 . A A . 85 LEU CG 1 1 10 13035 1 1 85 LEU H H -4.671 -4.999 0.748 1.00 . A A . 85 LEU H 1 1 10 13036 1 1 85 LEU HA H -4.491 -2.131 1.107 1.00 . A A . 85 LEU HA 1 1 10 13037 1 1 85 LEU HB2 H -2.167 -3.692 -0.021 1.00 . A A . 85 LEU HB2 1 1 10 13038 1 1 85 LEU HB3 H -2.288 -1.952 0.143 1.00 . A A . 85 LEU HB3 1 1 10 13039 1 1 85 LEU HD11 H 0.040 -3.246 2.845 1.00 . A A . 85 LEU HD11 1 1 10 13040 1 1 85 LEU HD12 H -0.282 -4.271 1.425 1.00 . A A . 85 LEU HD12 1 1 10 13041 1 1 85 LEU HD13 H 0.046 -2.534 1.213 1.00 . A A . 85 LEU HD13 1 1 10 13042 1 1 85 LEU HD21 H -1.349 -1.021 2.672 1.00 . A A . 85 LEU HD21 1 1 10 13043 1 1 85 LEU HD22 H -3.101 -1.244 2.445 1.00 . A A . 85 LEU HD22 1 1 10 13044 1 1 85 LEU HD23 H -2.286 -1.973 3.849 1.00 . A A . 85 LEU HD23 1 1 10 13045 1 1 85 LEU HG H -2.365 -3.813 2.525 1.00 . A A . 85 LEU HG 1 1 10 13046 1 1 85 LEU N N -4.540 -4.181 1.308 1.00 . A A . 85 LEU N 1 1 10 13047 1 1 85 LEU O O -4.517 -3.994 -1.564 1.00 . A A . 85 LEU O 1 1 10 13048 1 1 86 THR C C -5.118 -1.033 -3.416 1.00 . A A . 86 THR C 1 1 10 13049 1 1 86 THR CA C -6.013 -1.833 -2.468 1.00 . A A . 86 THR CA 1 1 10 13050 1 1 86 THR CB C -7.401 -1.217 -2.278 1.00 . A A . 86 THR CB 1 1 10 13051 1 1 86 THR CG2 C -8.284 -1.371 -3.518 1.00 . A A . 86 THR CG2 1 1 10 13052 1 1 86 THR H H -5.531 -1.165 -0.554 1.00 . A A . 86 THR H 1 1 10 13053 1 1 86 THR HA H -6.114 -2.833 -2.890 1.00 . A A . 86 THR HA 1 1 10 13054 1 1 86 THR HB H -7.325 -0.170 -1.982 1.00 . A A . 86 THR HB 1 1 10 13055 1 1 86 THR HG1 H -8.820 -1.590 -0.918 1.00 . A A . 86 THR HG1 1 1 10 13056 1 1 86 THR HG21 H -8.203 -0.477 -4.136 1.00 . A A . 86 THR HG21 1 1 10 13057 1 1 86 THR HG22 H -7.958 -2.240 -4.091 1.00 . A A . 86 THR HG22 1 1 10 13058 1 1 86 THR HG23 H -9.321 -1.507 -3.211 1.00 . A A . 86 THR HG23 1 1 10 13059 1 1 86 THR N N -5.391 -1.948 -1.160 1.00 . A A . 86 THR N 1 1 10 13060 1 1 86 THR O O -4.883 0.155 -3.200 1.00 . A A . 86 THR O 1 1 10 13061 1 1 86 THR OG1 O -8.021 -2.051 -1.304 1.00 . A A . 86 THR OG1 1 1 10 13062 1 1 87 LEU C C -4.567 -0.842 -6.715 1.00 . A A . 87 LEU C 1 1 10 13063 1 1 87 LEU CA C -3.776 -1.086 -5.428 1.00 . A A . 87 LEU CA 1 1 10 13064 1 1 87 LEU CB C -2.506 -1.913 -5.633 1.00 . A A . 87 LEU CB 1 1 10 13065 1 1 87 LEU CD1 C -2.290 -1.910 -3.121 1.00 . A A . 87 LEU CD1 1 1 10 13066 1 1 87 LEU CD2 C -0.612 -3.172 -4.544 1.00 . A A . 87 LEU CD2 1 1 10 13067 1 1 87 LEU CG C -1.535 -1.956 -4.451 1.00 . A A . 87 LEU CG 1 1 10 13068 1 1 87 LEU H H -4.837 -2.683 -4.614 1.00 . A A . 87 LEU H 1 1 10 13069 1 1 87 LEU HA H -3.471 -0.121 -5.022 1.00 . A A . 87 LEU HA 1 1 10 13070 1 1 87 LEU HB2 H -2.796 -2.934 -5.877 1.00 . A A . 87 LEU HB2 1 1 10 13071 1 1 87 LEU HB3 H -1.975 -1.517 -6.499 1.00 . A A . 87 LEU HB3 1 1 10 13072 1 1 87 LEU HD11 H -1.590 -2.067 -2.300 1.00 . A A . 87 LEU HD11 1 1 10 13073 1 1 87 LEU HD12 H -2.769 -0.938 -3.008 1.00 . A A . 87 LEU HD12 1 1 10 13074 1 1 87 LEU HD13 H -3.048 -2.693 -3.106 1.00 . A A . 87 LEU HD13 1 1 10 13075 1 1 87 LEU HD21 H -1.137 -4.056 -4.182 1.00 . A A . 87 LEU HD21 1 1 10 13076 1 1 87 LEU HD22 H -0.316 -3.325 -5.582 1.00 . A A . 87 LEU HD22 1 1 10 13077 1 1 87 LEU HD23 H 0.276 -3.002 -3.935 1.00 . A A . 87 LEU HD23 1 1 10 13078 1 1 87 LEU HG H -0.904 -1.069 -4.494 1.00 . A A . 87 LEU HG 1 1 10 13079 1 1 87 LEU N N -4.641 -1.717 -4.446 1.00 . A A . 87 LEU N 1 1 10 13080 1 1 87 LEU O O -5.696 -1.310 -6.853 1.00 . A A . 87 LEU O 1 1 10 13081 1 1 88 GLN C C -3.553 0.097 -10.035 1.00 . A A . 88 GLN C 1 1 10 13082 1 1 88 GLN CA C -4.572 0.200 -8.898 1.00 . A A . 88 GLN CA 1 1 10 13083 1 1 88 GLN CB C -5.218 1.586 -8.865 1.00 . A A . 88 GLN CB 1 1 10 13084 1 1 88 GLN CD C -7.014 2.878 -10.076 1.00 . A A . 88 GLN CD 1 1 10 13085 1 1 88 GLN CG C -6.639 1.543 -9.430 1.00 . A A . 88 GLN CG 1 1 10 13086 1 1 88 GLN H H -3.023 0.265 -7.507 1.00 . A A . 88 GLN H 1 1 10 13087 1 1 88 GLN HA H -5.349 -0.553 -9.028 1.00 . A A . 88 GLN HA 1 1 10 13088 1 1 88 GLN HB2 H -5.242 1.956 -7.840 1.00 . A A . 88 GLN HB2 1 1 10 13089 1 1 88 GLN HB3 H -4.615 2.287 -9.443 1.00 . A A . 88 GLN HB3 1 1 10 13090 1 1 88 GLN HE21 H -5.327 2.759 -11.189 1.00 . A A . 88 GLN HE21 1 1 10 13091 1 1 88 GLN HE22 H -6.298 4.167 -11.463 1.00 . A A . 88 GLN HE22 1 1 10 13092 1 1 88 GLN HG2 H -6.717 0.743 -10.167 1.00 . A A . 88 GLN HG2 1 1 10 13093 1 1 88 GLN HG3 H -7.345 1.310 -8.632 1.00 . A A . 88 GLN HG3 1 1 10 13094 1 1 88 GLN N N -3.941 -0.111 -7.626 1.00 . A A . 88 GLN N 1 1 10 13095 1 1 88 GLN NE2 N -6.141 3.303 -10.985 1.00 . A A . 88 GLN NE2 1 1 10 13096 1 1 88 GLN O O -2.460 0.654 -9.947 1.00 . A A . 88 GLN O 1 1 10 13097 1 1 88 GLN OE1 O -8.029 3.482 -9.770 1.00 . A A . 88 GLN OE1 1 1 10 13098 1 1 89 LYS C C -2.955 0.522 -12.982 1.00 . A A . 89 LYS C 1 1 10 13099 1 1 89 LYS CA C -3.083 -0.804 -12.230 1.00 . A A . 89 LYS CA 1 1 10 13100 1 1 89 LYS CB C -3.586 -1.958 -13.099 1.00 . A A . 89 LYS CB 1 1 10 13101 1 1 89 LYS CD C -2.196 -4.059 -13.221 1.00 . A A . 89 LYS CD 1 1 10 13102 1 1 89 LYS CE C -2.627 -5.497 -13.515 1.00 . A A . 89 LYS CE 1 1 10 13103 1 1 89 LYS CG C -3.281 -3.309 -12.447 1.00 . A A . 89 LYS CG 1 1 10 13104 1 1 89 LYS H H -4.838 -1.071 -11.141 1.00 . A A . 89 LYS H 1 1 10 13105 1 1 89 LYS HA H -2.098 -1.087 -11.857 1.00 . A A . 89 LYS HA 1 1 10 13106 1 1 89 LYS HB2 H -4.660 -1.860 -13.255 1.00 . A A . 89 LYS HB2 1 1 10 13107 1 1 89 LYS HB3 H -3.116 -1.911 -14.081 1.00 . A A . 89 LYS HB3 1 1 10 13108 1 1 89 LYS HD2 H -1.987 -3.540 -14.157 1.00 . A A . 89 LYS HD2 1 1 10 13109 1 1 89 LYS HD3 H -1.270 -4.063 -12.645 1.00 . A A . 89 LYS HD3 1 1 10 13110 1 1 89 LYS HE2 H -2.704 -6.058 -12.583 1.00 . A A . 89 LYS HE2 1 1 10 13111 1 1 89 LYS HE3 H -3.616 -5.501 -13.972 1.00 . A A . 89 LYS HE3 1 1 10 13112 1 1 89 LYS HG2 H -2.958 -3.155 -11.417 1.00 . A A . 89 LYS HG2 1 1 10 13113 1 1 89 LYS HG3 H -4.189 -3.911 -12.409 1.00 . A A . 89 LYS HG3 1 1 10 13114 1 1 89 LYS HZ1 H -0.726 -5.904 -14.146 1.00 . A A . 89 LYS HZ1 1 1 10 13115 1 1 89 LYS HZ2 H -1.762 -7.148 -14.355 1.00 . A A . 89 LYS HZ2 1 1 10 13116 1 1 89 LYS HZ3 H -1.820 -5.860 -15.357 1.00 . A A . 89 LYS HZ3 1 1 10 13117 1 1 89 LYS N N -3.948 -0.621 -11.077 1.00 . A A . 89 LYS N 1 1 10 13118 1 1 89 LYS NZ N -1.655 -6.156 -14.416 1.00 . A A . 89 LYS NZ 1 1 10 13119 1 1 89 LYS O O -3.872 0.926 -13.696 1.00 . A A . 89 LYS O 1 1 10 13120 1 1 90 SER C C -1.966 2.363 -14.920 1.00 . A A . 90 SER C 1 1 10 13121 1 1 90 SER CA C -1.550 2.435 -13.449 1.00 . A A . 90 SER CA 1 1 10 13122 1 1 90 SER CB C -0.075 2.823 -13.333 1.00 . A A . 90 SER CB 1 1 10 13123 1 1 90 SER H H -1.069 0.827 -12.215 1.00 . A A . 90 SER H 1 1 10 13124 1 1 90 SER HA H -2.160 3.163 -12.915 1.00 . A A . 90 SER HA 1 1 10 13125 1 1 90 SER HB2 H 0.139 3.131 -12.310 1.00 . A A . 90 SER HB2 1 1 10 13126 1 1 90 SER HB3 H 0.546 1.951 -13.539 1.00 . A A . 90 SER HB3 1 1 10 13127 1 1 90 SER HG H 0.946 3.551 -14.892 1.00 . A A . 90 SER HG 1 1 10 13128 1 1 90 SER N N -1.810 1.163 -12.797 1.00 . A A . 90 SER N 1 1 10 13129 1 1 90 SER O O -1.945 3.371 -15.625 1.00 . A A . 90 SER O 1 1 10 13130 1 1 90 SER OG O 0.272 3.875 -14.228 1.00 . A A . 90 SER OG 1 1 11 13131 1 1 1 GLY C C -16.713 8.490 -22.598 1.00 . A A . 1 GLY C 1 1 11 13132 1 1 1 GLY CA C -15.926 9.478 -23.462 1.00 . A A . 1 GLY CA 1 1 11 13133 1 1 1 GLY H1 H -17.202 11.123 -23.526 1.00 . A A . 1 GLY H1 1 1 11 13134 1 1 1 GLY HA2 H -15.348 8.934 -24.208 1.00 . A A . 1 GLY HA2 1 1 11 13135 1 1 1 GLY HA3 H -15.213 10.021 -22.841 1.00 . A A . 1 GLY HA3 1 1 11 13136 1 1 1 GLY N N -16.816 10.418 -24.121 1.00 . A A . 1 GLY N 1 1 11 13137 1 1 1 GLY O O -17.927 8.357 -22.751 1.00 . A A . 1 GLY O 1 1 11 13138 1 1 2 SER C C -15.586 6.364 -19.792 1.00 . A A . 2 SER C 1 1 11 13139 1 1 2 SER CA C -16.607 6.852 -20.822 1.00 . A A . 2 SER CA 1 1 11 13140 1 1 2 SER CB C -17.174 5.669 -21.609 1.00 . A A . 2 SER CB 1 1 11 13141 1 1 2 SER H H -15.005 7.938 -21.592 1.00 . A A . 2 SER H 1 1 11 13142 1 1 2 SER HA H -17.421 7.385 -20.331 1.00 . A A . 2 SER HA 1 1 11 13143 1 1 2 SER HB2 H -17.907 6.031 -22.330 1.00 . A A . 2 SER HB2 1 1 11 13144 1 1 2 SER HB3 H -16.375 5.195 -22.179 1.00 . A A . 2 SER HB3 1 1 11 13145 1 1 2 SER HG H -17.918 3.846 -21.252 1.00 . A A . 2 SER HG 1 1 11 13146 1 1 2 SER N N -15.991 7.823 -21.710 1.00 . A A . 2 SER N 1 1 11 13147 1 1 2 SER O O -14.438 6.086 -20.134 1.00 . A A . 2 SER O 1 1 11 13148 1 1 2 SER OG O -17.785 4.704 -20.757 1.00 . A A . 2 SER OG 1 1 11 13149 1 1 3 SER C C -14.046 6.823 -17.254 1.00 . A A . 3 SER C 1 1 11 13150 1 1 3 SER CA C -15.183 5.823 -17.469 1.00 . A A . 3 SER CA 1 1 11 13151 1 1 3 SER CB C -14.619 4.431 -17.757 1.00 . A A . 3 SER CB 1 1 11 13152 1 1 3 SER H H -16.978 6.501 -18.282 1.00 . A A . 3 SER H 1 1 11 13153 1 1 3 SER HA H -15.826 5.780 -16.590 1.00 . A A . 3 SER HA 1 1 11 13154 1 1 3 SER HB2 H -15.287 3.902 -18.438 1.00 . A A . 3 SER HB2 1 1 11 13155 1 1 3 SER HB3 H -13.658 4.526 -18.264 1.00 . A A . 3 SER HB3 1 1 11 13156 1 1 3 SER HG H -14.985 4.070 -15.823 1.00 . A A . 3 SER HG 1 1 11 13157 1 1 3 SER N N -16.042 6.273 -18.552 1.00 . A A . 3 SER N 1 1 11 13158 1 1 3 SER O O -13.718 7.598 -18.151 1.00 . A A . 3 SER O 1 1 11 13159 1 1 3 SER OG O -14.453 3.666 -16.566 1.00 . A A . 3 SER OG 1 1 11 13160 1 1 4 GLY C C -11.065 7.180 -16.327 1.00 . A A . 4 GLY C 1 1 11 13161 1 1 4 GLY CA C -12.381 7.665 -15.715 1.00 . A A . 4 GLY CA 1 1 11 13162 1 1 4 GLY H H -13.748 6.140 -15.336 1.00 . A A . 4 GLY H 1 1 11 13163 1 1 4 GLY HA2 H -12.601 8.672 -16.070 1.00 . A A . 4 GLY HA2 1 1 11 13164 1 1 4 GLY HA3 H -12.282 7.724 -14.631 1.00 . A A . 4 GLY HA3 1 1 11 13165 1 1 4 GLY N N -13.475 6.773 -16.060 1.00 . A A . 4 GLY N 1 1 11 13166 1 1 4 GLY O O -10.966 7.010 -17.541 1.00 . A A . 4 GLY O 1 1 11 13167 1 1 5 SER C C -8.313 5.349 -15.015 1.00 . A A . 5 SER C 1 1 11 13168 1 1 5 SER CA C -8.781 6.508 -15.897 1.00 . A A . 5 SER CA 1 1 11 13169 1 1 5 SER CB C -7.757 7.644 -15.869 1.00 . A A . 5 SER CB 1 1 11 13170 1 1 5 SER H H -10.176 7.111 -14.471 1.00 . A A . 5 SER H 1 1 11 13171 1 1 5 SER HA H -8.924 6.174 -16.924 1.00 . A A . 5 SER HA 1 1 11 13172 1 1 5 SER HB2 H -8.240 8.559 -15.526 1.00 . A A . 5 SER HB2 1 1 11 13173 1 1 5 SER HB3 H -6.973 7.408 -15.149 1.00 . A A . 5 SER HB3 1 1 11 13174 1 1 5 SER HG H -7.293 8.824 -17.418 1.00 . A A . 5 SER HG 1 1 11 13175 1 1 5 SER N N -10.087 6.971 -15.457 1.00 . A A . 5 SER N 1 1 11 13176 1 1 5 SER O O -7.648 5.564 -14.002 1.00 . A A . 5 SER O 1 1 11 13177 1 1 5 SER OG O -7.173 7.868 -17.149 1.00 . A A . 5 SER OG 1 1 11 13178 1 1 6 SER C C -7.952 1.824 -15.663 1.00 . A A . 6 SER C 1 1 11 13179 1 1 6 SER CA C -8.303 2.952 -14.691 1.00 . A A . 6 SER CA 1 1 11 13180 1 1 6 SER CB C -9.425 2.512 -13.750 1.00 . A A . 6 SER CB 1 1 11 13181 1 1 6 SER H H -9.218 3.979 -16.256 1.00 . A A . 6 SER H 1 1 11 13182 1 1 6 SER HA H -7.429 3.239 -14.106 1.00 . A A . 6 SER HA 1 1 11 13183 1 1 6 SER HB2 H -9.035 1.790 -13.033 1.00 . A A . 6 SER HB2 1 1 11 13184 1 1 6 SER HB3 H -9.776 3.371 -13.178 1.00 . A A . 6 SER HB3 1 1 11 13185 1 1 6 SER HG H -10.804 2.541 -15.200 1.00 . A A . 6 SER HG 1 1 11 13186 1 1 6 SER N N -8.677 4.146 -15.431 1.00 . A A . 6 SER N 1 1 11 13187 1 1 6 SER O O -8.419 1.811 -16.800 1.00 . A A . 6 SER O 1 1 11 13188 1 1 6 SER OG O -10.520 1.935 -14.457 1.00 . A A . 6 SER OG 1 1 11 13189 1 1 7 GLY C C -7.097 -1.551 -15.325 1.00 . A A . 7 GLY C 1 1 11 13190 1 1 7 GLY CA C -6.712 -0.227 -15.989 1.00 . A A . 7 GLY CA 1 1 11 13191 1 1 7 GLY H H -6.755 0.921 -14.252 1.00 . A A . 7 GLY H 1 1 11 13192 1 1 7 GLY HA2 H -7.173 -0.163 -16.975 1.00 . A A . 7 GLY HA2 1 1 11 13193 1 1 7 GLY HA3 H -5.633 -0.192 -16.139 1.00 . A A . 7 GLY HA3 1 1 11 13194 1 1 7 GLY N N -7.131 0.903 -15.178 1.00 . A A . 7 GLY N 1 1 11 13195 1 1 7 GLY O O -7.494 -2.498 -16.003 1.00 . A A . 7 GLY O 1 1 11 13196 1 1 8 MET C C -6.990 -2.568 -11.758 1.00 . A A . 8 MET C 1 1 11 13197 1 1 8 MET CA C -7.294 -2.767 -13.244 1.00 . A A . 8 MET CA 1 1 11 13198 1 1 8 MET CB C -6.487 -3.953 -13.776 1.00 . A A . 8 MET CB 1 1 11 13199 1 1 8 MET CE C -5.421 -6.928 -14.481 1.00 . A A . 8 MET CE 1 1 11 13200 1 1 8 MET CG C -7.411 -5.063 -14.281 1.00 . A A . 8 MET CG 1 1 11 13201 1 1 8 MET H H -6.642 -0.801 -13.463 1.00 . A A . 8 MET H 1 1 11 13202 1 1 8 MET HA H -8.364 -2.920 -13.386 1.00 . A A . 8 MET HA 1 1 11 13203 1 1 8 MET HB2 H -5.836 -3.621 -14.585 1.00 . A A . 8 MET HB2 1 1 11 13204 1 1 8 MET HB3 H -5.843 -4.342 -12.988 1.00 . A A . 8 MET HB3 1 1 11 13205 1 1 8 MET HE1 H -4.896 -7.675 -15.077 1.00 . A A . 8 MET HE1 1 1 11 13206 1 1 8 MET HE2 H -4.700 -6.229 -14.057 1.00 . A A . 8 MET HE2 1 1 11 13207 1 1 8 MET HE3 H -5.964 -7.423 -13.675 1.00 . A A . 8 MET HE3 1 1 11 13208 1 1 8 MET HG2 H -7.719 -5.698 -13.450 1.00 . A A . 8 MET HG2 1 1 11 13209 1 1 8 MET HG3 H -8.318 -4.629 -14.703 1.00 . A A . 8 MET HG3 1 1 11 13210 1 1 8 MET N N -6.965 -1.575 -14.007 1.00 . A A . 8 MET N 1 1 11 13211 1 1 8 MET O O -5.836 -2.648 -11.341 1.00 . A A . 8 MET O 1 1 11 13212 1 1 8 MET SD S -6.572 -6.041 -15.517 1.00 . A A . 8 MET SD 1 1 11 13213 1 1 9 SER C C -7.980 -3.440 -8.832 1.00 . A A . 9 SER C 1 1 11 13214 1 1 9 SER CA C -7.906 -2.101 -9.569 1.00 . A A . 9 SER CA 1 1 11 13215 1 1 9 SER CB C -8.982 -1.148 -9.045 1.00 . A A . 9 SER CB 1 1 11 13216 1 1 9 SER H H -8.982 -2.249 -11.347 1.00 . A A . 9 SER H 1 1 11 13217 1 1 9 SER HA H -6.924 -1.647 -9.439 1.00 . A A . 9 SER HA 1 1 11 13218 1 1 9 SER HB2 H -9.881 -1.714 -8.801 1.00 . A A . 9 SER HB2 1 1 11 13219 1 1 9 SER HB3 H -8.637 -0.684 -8.121 1.00 . A A . 9 SER HB3 1 1 11 13220 1 1 9 SER HG H -10.124 -0.390 -10.504 1.00 . A A . 9 SER HG 1 1 11 13221 1 1 9 SER N N -8.046 -2.313 -10.999 1.00 . A A . 9 SER N 1 1 11 13222 1 1 9 SER O O -8.912 -4.217 -9.040 1.00 . A A . 9 SER O 1 1 11 13223 1 1 9 SER OG O -9.304 -0.133 -9.993 1.00 . A A . 9 SER OG 1 1 11 13224 1 1 10 TYR C C -6.583 -4.619 -5.755 1.00 . A A . 10 TYR C 1 1 11 13225 1 1 10 TYR CA C -6.927 -4.902 -7.218 1.00 . A A . 10 TYR CA 1 1 11 13226 1 1 10 TYR CB C -5.805 -5.734 -7.842 1.00 . A A . 10 TYR CB 1 1 11 13227 1 1 10 TYR CD1 C -4.351 -3.931 -8.836 1.00 . A A . 10 TYR CD1 1 1 11 13228 1 1 10 TYR CD2 C -3.393 -5.384 -7.197 1.00 . A A . 10 TYR CD2 1 1 11 13229 1 1 10 TYR CE1 C -3.097 -3.232 -8.949 1.00 . A A . 10 TYR CE1 1 1 11 13230 1 1 10 TYR CE2 C -2.139 -4.685 -7.311 1.00 . A A . 10 TYR CE2 1 1 11 13231 1 1 10 TYR CG C -4.473 -4.992 -7.962 1.00 . A A . 10 TYR CG 1 1 11 13232 1 1 10 TYR CZ C -2.053 -3.644 -8.181 1.00 . A A . 10 TYR CZ 1 1 11 13233 1 1 10 TYR H H -6.233 -3.033 -7.823 1.00 . A A . 10 TYR H 1 1 11 13234 1 1 10 TYR HA H -7.907 -5.377 -7.268 1.00 . A A . 10 TYR HA 1 1 11 13235 1 1 10 TYR HB2 H -5.656 -6.632 -7.242 1.00 . A A . 10 TYR HB2 1 1 11 13236 1 1 10 TYR HB3 H -6.118 -6.062 -8.833 1.00 . A A . 10 TYR HB3 1 1 11 13237 1 1 10 TYR HD1 H -5.204 -3.621 -9.440 1.00 . A A . 10 TYR HD1 1 1 11 13238 1 1 10 TYR HD2 H -3.490 -6.222 -6.507 1.00 . A A . 10 TYR HD2 1 1 11 13239 1 1 10 TYR HE1 H -2.987 -2.392 -9.635 1.00 . A A . 10 TYR HE1 1 1 11 13240 1 1 10 TYR HE2 H -1.279 -4.984 -6.712 1.00 . A A . 10 TYR HE2 1 1 11 13241 1 1 10 TYR HH H -0.810 -2.271 -7.589 1.00 . A A . 10 TYR HH 1 1 11 13242 1 1 10 TYR N N -6.987 -3.670 -7.987 1.00 . A A . 10 TYR N 1 1 11 13243 1 1 10 TYR O O -6.350 -3.471 -5.378 1.00 . A A . 10 TYR O 1 1 11 13244 1 1 10 TYR OH O -0.868 -2.984 -8.288 1.00 . A A . 10 TYR OH 1 1 11 13245 1 1 11 SER C C -5.297 -6.686 -3.132 1.00 . A A . 11 SER C 1 1 11 13246 1 1 11 SER CA C -6.251 -5.566 -3.554 1.00 . A A . 11 SER CA 1 1 11 13247 1 1 11 SER CB C -7.522 -5.604 -2.704 1.00 . A A . 11 SER CB 1 1 11 13248 1 1 11 SER H H -6.753 -6.615 -5.282 1.00 . A A . 11 SER H 1 1 11 13249 1 1 11 SER HA H -5.771 -4.594 -3.445 1.00 . A A . 11 SER HA 1 1 11 13250 1 1 11 SER HB2 H -7.252 -5.668 -1.650 1.00 . A A . 11 SER HB2 1 1 11 13251 1 1 11 SER HB3 H -8.074 -4.673 -2.836 1.00 . A A . 11 SER HB3 1 1 11 13252 1 1 11 SER HG H -9.288 -6.547 -2.707 1.00 . A A . 11 SER HG 1 1 11 13253 1 1 11 SER N N -6.562 -5.685 -4.968 1.00 . A A . 11 SER N 1 1 11 13254 1 1 11 SER O O -5.149 -7.680 -3.841 1.00 . A A . 11 SER O 1 1 11 13255 1 1 11 SER OG O -8.361 -6.705 -3.047 1.00 . A A . 11 SER OG 1 1 11 13256 1 1 12 VAL C C -4.129 -7.819 -0.018 1.00 . A A . 12 VAL C 1 1 11 13257 1 1 12 VAL CA C -3.739 -7.468 -1.455 1.00 . A A . 12 VAL CA 1 1 11 13258 1 1 12 VAL CB C -2.308 -6.942 -1.575 1.00 . A A . 12 VAL CB 1 1 11 13259 1 1 12 VAL CG1 C -1.293 -8.020 -1.188 1.00 . A A . 12 VAL CG1 1 1 11 13260 1 1 12 VAL CG2 C -2.034 -6.413 -2.985 1.00 . A A . 12 VAL CG2 1 1 11 13261 1 1 12 VAL H H -4.800 -5.675 -1.409 1.00 . A A . 12 VAL H 1 1 11 13262 1 1 12 VAL HA H -3.823 -8.363 -2.070 1.00 . A A . 12 VAL HA 1 1 11 13263 1 1 12 VAL HB H -2.196 -6.111 -0.878 1.00 . A A . 12 VAL HB 1 1 11 13264 1 1 12 VAL HG11 H -0.840 -7.764 -0.230 1.00 . A A . 12 VAL HG11 1 1 11 13265 1 1 12 VAL HG12 H -1.799 -8.982 -1.105 1.00 . A A . 12 VAL HG12 1 1 11 13266 1 1 12 VAL HG13 H -0.518 -8.081 -1.952 1.00 . A A . 12 VAL HG13 1 1 11 13267 1 1 12 VAL HG21 H -1.665 -5.389 -2.923 1.00 . A A . 12 VAL HG21 1 1 11 13268 1 1 12 VAL HG22 H -1.286 -7.040 -3.469 1.00 . A A . 12 VAL HG22 1 1 11 13269 1 1 12 VAL HG23 H -2.956 -6.433 -3.565 1.00 . A A . 12 VAL HG23 1 1 11 13270 1 1 12 VAL N N -4.675 -6.487 -1.980 1.00 . A A . 12 VAL N 1 1 11 13271 1 1 12 VAL O O -4.681 -6.987 0.701 1.00 . A A . 12 VAL O 1 1 11 13272 1 1 13 THR C C -2.906 -10.174 2.333 1.00 . A A . 13 THR C 1 1 11 13273 1 1 13 THR CA C -4.137 -9.524 1.697 1.00 . A A . 13 THR CA 1 1 11 13274 1 1 13 THR CB C -5.338 -10.466 1.599 1.00 . A A . 13 THR CB 1 1 11 13275 1 1 13 THR CG2 C -5.758 -11.024 2.961 1.00 . A A . 13 THR CG2 1 1 11 13276 1 1 13 THR H H -3.377 -9.723 -0.232 1.00 . A A . 13 THR H 1 1 11 13277 1 1 13 THR HA H -4.398 -8.664 2.313 1.00 . A A . 13 THR HA 1 1 11 13278 1 1 13 THR HB H -5.144 -11.272 0.891 1.00 . A A . 13 THR HB 1 1 11 13279 1 1 13 THR HG1 H -6.331 -9.355 0.263 1.00 . A A . 13 THR HG1 1 1 11 13280 1 1 13 THR HG21 H -6.760 -11.447 2.887 1.00 . A A . 13 THR HG21 1 1 11 13281 1 1 13 THR HG22 H -5.057 -11.801 3.267 1.00 . A A . 13 THR HG22 1 1 11 13282 1 1 13 THR HG23 H -5.756 -10.221 3.698 1.00 . A A . 13 THR HG23 1 1 11 13283 1 1 13 THR N N -3.826 -9.053 0.359 1.00 . A A . 13 THR N 1 1 11 13284 1 1 13 THR O O -2.639 -11.354 2.113 1.00 . A A . 13 THR O 1 1 11 13285 1 1 13 THR OG1 O -6.418 -9.614 1.225 1.00 . A A . 13 THR OG1 1 1 11 13286 1 1 14 LEU C C -1.326 -10.181 5.237 1.00 . A A . 14 LEU C 1 1 11 13287 1 1 14 LEU CA C -0.994 -9.857 3.779 1.00 . A A . 14 LEU CA 1 1 11 13288 1 1 14 LEU CB C 0.151 -8.855 3.618 1.00 . A A . 14 LEU CB 1 1 11 13289 1 1 14 LEU CD1 C 1.354 -7.165 2.184 1.00 . A A . 14 LEU CD1 1 1 11 13290 1 1 14 LEU CD2 C 1.024 -9.540 1.353 1.00 . A A . 14 LEU CD2 1 1 11 13291 1 1 14 LEU CG C 0.445 -8.396 2.189 1.00 . A A . 14 LEU CG 1 1 11 13292 1 1 14 LEU H H -2.414 -8.416 3.284 1.00 . A A . 14 LEU H 1 1 11 13293 1 1 14 LEU HA H -0.689 -10.777 3.281 1.00 . A A . 14 LEU HA 1 1 11 13294 1 1 14 LEU HB2 H -0.074 -7.975 4.222 1.00 . A A . 14 LEU HB2 1 1 11 13295 1 1 14 LEU HB3 H 1.058 -9.299 4.029 1.00 . A A . 14 LEU HB3 1 1 11 13296 1 1 14 LEU HD11 H 2.147 -7.302 1.447 1.00 . A A . 14 LEU HD11 1 1 11 13297 1 1 14 LEU HD12 H 0.769 -6.282 1.928 1.00 . A A . 14 LEU HD12 1 1 11 13298 1 1 14 LEU HD13 H 1.796 -7.035 3.172 1.00 . A A . 14 LEU HD13 1 1 11 13299 1 1 14 LEU HD21 H 0.756 -10.493 1.809 1.00 . A A . 14 LEU HD21 1 1 11 13300 1 1 14 LEU HD22 H 0.617 -9.493 0.343 1.00 . A A . 14 LEU HD22 1 1 11 13301 1 1 14 LEU HD23 H 2.109 -9.447 1.313 1.00 . A A . 14 LEU HD23 1 1 11 13302 1 1 14 LEU HG H -0.496 -8.102 1.724 1.00 . A A . 14 LEU HG 1 1 11 13303 1 1 14 LEU N N -2.190 -9.374 3.110 1.00 . A A . 14 LEU N 1 1 11 13304 1 1 14 LEU O O -1.433 -9.281 6.068 1.00 . A A . 14 LEU O 1 1 11 13305 1 1 15 THR C C -0.663 -11.577 7.809 1.00 . A A . 15 THR C 1 1 11 13306 1 1 15 THR CA C -1.799 -11.925 6.845 1.00 . A A . 15 THR CA 1 1 11 13307 1 1 15 THR CB C -2.101 -13.423 6.778 1.00 . A A . 15 THR CB 1 1 11 13308 1 1 15 THR CG2 C -2.758 -13.946 8.057 1.00 . A A . 15 THR CG2 1 1 11 13309 1 1 15 THR H H -1.392 -12.196 4.820 1.00 . A A . 15 THR H 1 1 11 13310 1 1 15 THR HA H -2.684 -11.390 7.188 1.00 . A A . 15 THR HA 1 1 11 13311 1 1 15 THR HB H -1.202 -13.991 6.542 1.00 . A A . 15 THR HB 1 1 11 13312 1 1 15 THR HG1 H -3.419 -14.478 5.704 1.00 . A A . 15 THR HG1 1 1 11 13313 1 1 15 THR HG21 H -3.445 -13.195 8.446 1.00 . A A . 15 THR HG21 1 1 11 13314 1 1 15 THR HG22 H -3.307 -14.861 7.836 1.00 . A A . 15 THR HG22 1 1 11 13315 1 1 15 THR HG23 H -1.989 -14.154 8.801 1.00 . A A . 15 THR HG23 1 1 11 13316 1 1 15 THR N N -1.481 -11.470 5.502 1.00 . A A . 15 THR N 1 1 11 13317 1 1 15 THR O O 0.511 -11.685 7.457 1.00 . A A . 15 THR O 1 1 11 13318 1 1 15 THR OG1 O -3.127 -13.526 5.794 1.00 . A A . 15 THR OG1 1 1 11 13319 1 1 16 GLY C C 0.067 -11.913 11.066 1.00 . A A . 16 GLY C 1 1 11 13320 1 1 16 GLY CA C -0.080 -10.801 10.025 1.00 . A A . 16 GLY CA 1 1 11 13321 1 1 16 GLY H H -2.008 -11.081 9.287 1.00 . A A . 16 GLY H 1 1 11 13322 1 1 16 GLY HA2 H 0.885 -10.605 9.558 1.00 . A A . 16 GLY HA2 1 1 11 13323 1 1 16 GLY HA3 H -0.391 -9.879 10.515 1.00 . A A . 16 GLY HA3 1 1 11 13324 1 1 16 GLY N N -1.051 -11.166 9.008 1.00 . A A . 16 GLY N 1 1 11 13325 1 1 16 GLY O O -0.864 -12.684 11.292 1.00 . A A . 16 GLY O 1 1 11 13326 1 1 17 PRO C C 2.966 -11.345 10.011 1.00 . A A . 17 PRO C 1 1 11 13327 1 1 17 PRO CA C 2.325 -11.011 11.360 1.00 . A A . 17 PRO CA 1 1 11 13328 1 1 17 PRO CB C 3.304 -11.092 12.519 1.00 . A A . 17 PRO CB 1 1 11 13329 1 1 17 PRO CD C 1.675 -12.921 12.714 1.00 . A A . 17 PRO CD 1 1 11 13330 1 1 17 PRO CG C 3.013 -12.409 13.221 1.00 . A A . 17 PRO CG 1 1 11 13331 1 1 17 PRO HA H 1.942 -10.093 11.261 1.00 . A A . 17 PRO HA 1 1 11 13332 1 1 17 PRO HB2 H 4.334 -11.058 12.164 1.00 . A A . 17 PRO HB2 1 1 11 13333 1 1 17 PRO HB3 H 3.174 -10.250 13.200 1.00 . A A . 17 PRO HB3 1 1 11 13334 1 1 17 PRO HD2 H 1.765 -13.926 12.303 1.00 . A A . 17 PRO HD2 1 1 11 13335 1 1 17 PRO HD3 H 0.939 -12.969 13.517 1.00 . A A . 17 PRO HD3 1 1 11 13336 1 1 17 PRO HG2 H 3.801 -13.133 13.015 1.00 . A A . 17 PRO HG2 1 1 11 13337 1 1 17 PRO HG3 H 2.984 -12.268 14.301 1.00 . A A . 17 PRO HG3 1 1 11 13338 1 1 17 PRO N N 1.276 -11.962 11.687 1.00 . A A . 17 PRO N 1 1 11 13339 1 1 17 PRO O O 3.108 -12.515 9.660 1.00 . A A . 17 PRO O 1 1 11 13340 1 1 18 GLY C C 5.302 -11.182 8.113 1.00 . A A . 18 GLY C 1 1 11 13341 1 1 18 GLY CA C 3.958 -10.462 7.990 1.00 . A A . 18 GLY CA 1 1 11 13342 1 1 18 GLY H H 3.216 -9.346 9.586 1.00 . A A . 18 GLY H 1 1 11 13343 1 1 18 GLY HA2 H 3.296 -11.029 7.337 1.00 . A A . 18 GLY HA2 1 1 11 13344 1 1 18 GLY HA3 H 4.105 -9.486 7.526 1.00 . A A . 18 GLY HA3 1 1 11 13345 1 1 18 GLY N N 3.335 -10.295 9.293 1.00 . A A . 18 GLY N 1 1 11 13346 1 1 18 GLY O O 5.361 -12.409 8.050 1.00 . A A . 18 GLY O 1 1 11 13347 1 1 19 PRO C C 5.963 -8.339 6.966 1.00 . A A . 19 PRO C 1 1 11 13348 1 1 19 PRO CA C 6.219 -8.924 8.356 1.00 . A A . 19 PRO CA 1 1 11 13349 1 1 19 PRO CB C 7.505 -8.416 8.987 1.00 . A A . 19 PRO CB 1 1 11 13350 1 1 19 PRO CD C 7.764 -10.797 8.437 1.00 . A A . 19 PRO CD 1 1 11 13351 1 1 19 PRO CG C 8.520 -9.536 8.826 1.00 . A A . 19 PRO CG 1 1 11 13352 1 1 19 PRO HA H 5.418 -8.687 8.905 1.00 . A A . 19 PRO HA 1 1 11 13353 1 1 19 PRO HB2 H 7.848 -7.505 8.495 1.00 . A A . 19 PRO HB2 1 1 11 13354 1 1 19 PRO HB3 H 7.355 -8.173 10.039 1.00 . A A . 19 PRO HB3 1 1 11 13355 1 1 19 PRO HD2 H 8.148 -11.218 7.508 1.00 . A A . 19 PRO HD2 1 1 11 13356 1 1 19 PRO HD3 H 7.862 -11.568 9.201 1.00 . A A . 19 PRO HD3 1 1 11 13357 1 1 19 PRO HG2 H 9.254 -9.280 8.062 1.00 . A A . 19 PRO HG2 1 1 11 13358 1 1 19 PRO HG3 H 9.068 -9.691 9.755 1.00 . A A . 19 PRO HG3 1 1 11 13359 1 1 19 PRO N N 6.377 -10.367 8.292 1.00 . A A . 19 PRO N 1 1 11 13360 1 1 19 PRO O O 6.016 -9.054 5.967 1.00 . A A . 19 PRO O 1 1 11 13361 1 1 20 TRP C C 6.740 -5.746 5.202 1.00 . A A . 20 TRP C 1 1 11 13362 1 1 20 TRP CA C 5.425 -6.352 5.696 1.00 . A A . 20 TRP CA 1 1 11 13363 1 1 20 TRP CB C 4.315 -5.313 5.867 1.00 . A A . 20 TRP CB 1 1 11 13364 1 1 20 TRP CD1 C 3.307 -4.895 8.206 1.00 . A A . 20 TRP CD1 1 1 11 13365 1 1 20 TRP CD2 C 2.417 -6.639 7.169 1.00 . A A . 20 TRP CD2 1 1 11 13366 1 1 20 TRP CE2 C 1.796 -6.527 8.397 1.00 . A A . 20 TRP CE2 1 1 11 13367 1 1 20 TRP CE3 C 2.072 -7.657 6.263 1.00 . A A . 20 TRP CE3 1 1 11 13368 1 1 20 TRP CG C 3.391 -5.580 7.057 1.00 . A A . 20 TRP CG 1 1 11 13369 1 1 20 TRP CH2 C 0.432 -8.424 7.944 1.00 . A A . 20 TRP CH2 1 1 11 13370 1 1 20 TRP CZ2 C 0.792 -7.402 8.830 1.00 . A A . 20 TRP CZ2 1 1 11 13371 1 1 20 TRP CZ3 C 1.067 -8.523 6.712 1.00 . A A . 20 TRP CZ3 1 1 11 13372 1 1 20 TRP H H 5.648 -6.467 7.764 1.00 . A A . 20 TRP H 1 1 11 13373 1 1 20 TRP HA H 5.061 -7.089 4.979 1.00 . A A . 20 TRP HA 1 1 11 13374 1 1 20 TRP HB2 H 4.768 -4.329 5.985 1.00 . A A . 20 TRP HB2 1 1 11 13375 1 1 20 TRP HB3 H 3.717 -5.281 4.956 1.00 . A A . 20 TRP HB3 1 1 11 13376 1 1 20 TRP HD1 H 3.916 -4.023 8.447 1.00 . A A . 20 TRP HD1 1 1 11 13377 1 1 20 TRP HE1 H 2.089 -5.068 10.039 1.00 . A A . 20 TRP HE1 1 1 11 13378 1 1 20 TRP HE3 H 2.547 -7.766 5.289 1.00 . A A . 20 TRP HE3 1 1 11 13379 1 1 20 TRP HH2 H -0.343 -9.139 8.220 1.00 . A A . 20 TRP HH2 1 1 11 13380 1 1 20 TRP HZ2 H 0.317 -7.292 9.805 1.00 . A A . 20 TRP HZ2 1 1 11 13381 1 1 20 TRP HZ3 H 0.761 -9.331 6.048 1.00 . A A . 20 TRP HZ3 1 1 11 13382 1 1 20 TRP N N 5.690 -7.042 6.947 1.00 . A A . 20 TRP N 1 1 11 13383 1 1 20 TRP NE1 N 2.355 -5.433 9.047 1.00 . A A . 20 TRP NE1 1 1 11 13384 1 1 20 TRP O O 7.143 -4.676 5.656 1.00 . A A . 20 TRP O 1 1 11 13385 1 1 21 GLY C C 8.402 -5.121 2.489 1.00 . A A . 21 GLY C 1 1 11 13386 1 1 21 GLY CA C 8.633 -6.001 3.719 1.00 . A A . 21 GLY CA 1 1 11 13387 1 1 21 GLY H H 7.037 -7.325 3.916 1.00 . A A . 21 GLY H 1 1 11 13388 1 1 21 GLY HA2 H 9.189 -5.442 4.472 1.00 . A A . 21 GLY HA2 1 1 11 13389 1 1 21 GLY HA3 H 9.245 -6.861 3.446 1.00 . A A . 21 GLY HA3 1 1 11 13390 1 1 21 GLY N N 7.372 -6.456 4.279 1.00 . A A . 21 GLY N 1 1 11 13391 1 1 21 GLY O O 8.912 -5.412 1.409 1.00 . A A . 21 GLY O 1 1 11 13392 1 1 22 PHE C C 7.109 -1.723 2.153 1.00 . A A . 22 PHE C 1 1 11 13393 1 1 22 PHE CA C 7.326 -3.139 1.616 1.00 . A A . 22 PHE CA 1 1 11 13394 1 1 22 PHE CB C 6.032 -3.627 0.962 1.00 . A A . 22 PHE CB 1 1 11 13395 1 1 22 PHE CD1 C 4.319 -1.936 1.654 1.00 . A A . 22 PHE CD1 1 1 11 13396 1 1 22 PHE CD2 C 4.078 -4.143 2.441 1.00 . A A . 22 PHE CD2 1 1 11 13397 1 1 22 PHE CE1 C 3.141 -1.559 2.352 1.00 . A A . 22 PHE CE1 1 1 11 13398 1 1 22 PHE CE2 C 2.900 -3.766 3.139 1.00 . A A . 22 PHE CE2 1 1 11 13399 1 1 22 PHE CG C 4.763 -3.220 1.714 1.00 . A A . 22 PHE CG 1 1 11 13400 1 1 22 PHE CZ C 2.457 -2.482 3.079 1.00 . A A . 22 PHE CZ 1 1 11 13401 1 1 22 PHE H H 7.220 -3.834 3.577 1.00 . A A . 22 PHE H 1 1 11 13402 1 1 22 PHE HA H 8.178 -3.142 0.937 1.00 . A A . 22 PHE HA 1 1 11 13403 1 1 22 PHE HB2 H 5.981 -3.237 -0.054 1.00 . A A . 22 PHE HB2 1 1 11 13404 1 1 22 PHE HB3 H 6.063 -4.714 0.885 1.00 . A A . 22 PHE HB3 1 1 11 13405 1 1 22 PHE HD1 H 4.868 -1.197 1.071 1.00 . A A . 22 PHE HD1 1 1 11 13406 1 1 22 PHE HD2 H 4.433 -5.173 2.489 1.00 . A A . 22 PHE HD2 1 1 11 13407 1 1 22 PHE HE1 H 2.786 -0.530 2.304 1.00 . A A . 22 PHE HE1 1 1 11 13408 1 1 22 PHE HE2 H 2.351 -4.506 3.722 1.00 . A A . 22 PHE HE2 1 1 11 13409 1 1 22 PHE HZ H 1.552 -2.192 3.615 1.00 . A A . 22 PHE HZ 1 1 11 13410 1 1 22 PHE N N 7.631 -4.063 2.695 1.00 . A A . 22 PHE N 1 1 11 13411 1 1 22 PHE O O 6.406 -1.531 3.144 1.00 . A A . 22 PHE O 1 1 11 13412 1 1 23 ARG C C 6.575 1.342 0.999 1.00 . A A . 23 ARG C 1 1 11 13413 1 1 23 ARG CA C 7.610 0.627 1.870 1.00 . A A . 23 ARG CA 1 1 11 13414 1 1 23 ARG CB C 8.954 1.348 1.749 1.00 . A A . 23 ARG CB 1 1 11 13415 1 1 23 ARG CD C 10.676 2.127 3.419 1.00 . A A . 23 ARG CD 1 1 11 13416 1 1 23 ARG CG C 9.906 0.924 2.870 1.00 . A A . 23 ARG CG 1 1 11 13417 1 1 23 ARG CZ C 12.818 2.494 4.638 1.00 . A A . 23 ARG CZ 1 1 11 13418 1 1 23 ARG H H 8.297 -0.931 0.669 1.00 . A A . 23 ARG H 1 1 11 13419 1 1 23 ARG HA H 7.291 0.595 2.912 1.00 . A A . 23 ARG HA 1 1 11 13420 1 1 23 ARG HB2 H 9.404 1.126 0.782 1.00 . A A . 23 ARG HB2 1 1 11 13421 1 1 23 ARG HB3 H 8.797 2.426 1.789 1.00 . A A . 23 ARG HB3 1 1 11 13422 1 1 23 ARG HD2 H 10.868 2.843 2.619 1.00 . A A . 23 ARG HD2 1 1 11 13423 1 1 23 ARG HD3 H 10.076 2.642 4.169 1.00 . A A . 23 ARG HD3 1 1 11 13424 1 1 23 ARG HE H 12.190 0.711 3.947 1.00 . A A . 23 ARG HE 1 1 11 13425 1 1 23 ARG HG2 H 9.341 0.452 3.673 1.00 . A A . 23 ARG HG2 1 1 11 13426 1 1 23 ARG HG3 H 10.608 0.180 2.493 1.00 . A A . 23 ARG HG3 1 1 11 13427 1 1 23 ARG HH11 H 11.695 4.169 4.372 1.00 . A A . 23 ARG HH11 1 1 11 13428 1 1 23 ARG HH12 H 13.188 4.408 5.218 1.00 . A A . 23 ARG HH12 1 1 11 13429 1 1 23 ARG HH21 H 14.159 1.026 5.063 1.00 . A A . 23 ARG HH21 1 1 11 13430 1 1 23 ARG HH22 H 14.598 2.608 5.614 1.00 . A A . 23 ARG HH22 1 1 11 13431 1 1 23 ARG N N 7.726 -0.766 1.474 1.00 . A A . 23 ARG N 1 1 11 13432 1 1 23 ARG NE N 11.955 1.681 4.014 1.00 . A A . 23 ARG NE 1 1 11 13433 1 1 23 ARG NH1 N 12.544 3.801 4.752 1.00 . A A . 23 ARG NH1 1 1 11 13434 1 1 23 ARG NH2 N 13.955 2.001 5.148 1.00 . A A . 23 ARG NH2 1 1 11 13435 1 1 23 ARG O O 6.137 0.805 -0.017 1.00 . A A . 23 ARG O 1 1 11 13436 1 1 24 LEU C C 5.936 4.547 0.079 1.00 . A A . 24 LEU C 1 1 11 13437 1 1 24 LEU CA C 5.239 3.335 0.701 1.00 . A A . 24 LEU CA 1 1 11 13438 1 1 24 LEU CB C 4.062 3.702 1.607 1.00 . A A . 24 LEU CB 1 1 11 13439 1 1 24 LEU CD1 C 2.287 2.956 3.236 1.00 . A A . 24 LEU CD1 1 1 11 13440 1 1 24 LEU CD2 C 2.373 1.967 0.901 1.00 . A A . 24 LEU CD2 1 1 11 13441 1 1 24 LEU CG C 3.182 2.538 2.068 1.00 . A A . 24 LEU CG 1 1 11 13442 1 1 24 LEU H H 6.575 2.971 2.257 1.00 . A A . 24 LEU H 1 1 11 13443 1 1 24 LEU HA H 4.846 2.713 -0.103 1.00 . A A . 24 LEU HA 1 1 11 13444 1 1 24 LEU HB2 H 4.453 4.207 2.490 1.00 . A A . 24 LEU HB2 1 1 11 13445 1 1 24 LEU HB3 H 3.434 4.420 1.081 1.00 . A A . 24 LEU HB3 1 1 11 13446 1 1 24 LEU HD11 H 2.509 3.986 3.513 1.00 . A A . 24 LEU HD11 1 1 11 13447 1 1 24 LEU HD12 H 1.241 2.877 2.938 1.00 . A A . 24 LEU HD12 1 1 11 13448 1 1 24 LEU HD13 H 2.473 2.302 4.088 1.00 . A A . 24 LEU HD13 1 1 11 13449 1 1 24 LEU HD21 H 1.453 2.540 0.782 1.00 . A A . 24 LEU HD21 1 1 11 13450 1 1 24 LEU HD22 H 2.961 2.031 -0.015 1.00 . A A . 24 LEU HD22 1 1 11 13451 1 1 24 LEU HD23 H 2.129 0.924 1.104 1.00 . A A . 24 LEU HD23 1 1 11 13452 1 1 24 LEU HG H 3.832 1.741 2.429 1.00 . A A . 24 LEU HG 1 1 11 13453 1 1 24 LEU N N 6.214 2.542 1.429 1.00 . A A . 24 LEU N 1 1 11 13454 1 1 24 LEU O O 7.017 4.939 0.517 1.00 . A A . 24 LEU O 1 1 11 13455 1 1 25 GLN C C 4.798 7.389 -1.669 1.00 . A A . 25 GLN C 1 1 11 13456 1 1 25 GLN CA C 5.834 6.265 -1.621 1.00 . A A . 25 GLN CA 1 1 11 13457 1 1 25 GLN CB C 6.309 5.896 -3.028 1.00 . A A . 25 GLN CB 1 1 11 13458 1 1 25 GLN CD C 8.294 7.409 -2.669 1.00 . A A . 25 GLN CD 1 1 11 13459 1 1 25 GLN CG C 7.828 6.033 -3.148 1.00 . A A . 25 GLN CG 1 1 11 13460 1 1 25 GLN H H 4.412 4.781 -1.284 1.00 . A A . 25 GLN H 1 1 11 13461 1 1 25 GLN HA H 6.692 6.578 -1.025 1.00 . A A . 25 GLN HA 1 1 11 13462 1 1 25 GLN HB2 H 6.013 4.872 -3.258 1.00 . A A . 25 GLN HB2 1 1 11 13463 1 1 25 GLN HB3 H 5.823 6.540 -3.760 1.00 . A A . 25 GLN HB3 1 1 11 13464 1 1 25 GLN HE21 H 8.075 8.090 -4.563 1.00 . A A . 25 GLN HE21 1 1 11 13465 1 1 25 GLN HE22 H 8.628 9.262 -3.413 1.00 . A A . 25 GLN HE22 1 1 11 13466 1 1 25 GLN HG2 H 8.314 5.255 -2.559 1.00 . A A . 25 GLN HG2 1 1 11 13467 1 1 25 GLN HG3 H 8.129 5.884 -4.185 1.00 . A A . 25 GLN HG3 1 1 11 13468 1 1 25 GLN N N 5.290 5.106 -0.934 1.00 . A A . 25 GLN N 1 1 11 13469 1 1 25 GLN NE2 N 8.336 8.330 -3.628 1.00 . A A . 25 GLN NE2 1 1 11 13470 1 1 25 GLN O O 3.645 7.193 -1.286 1.00 . A A . 25 GLN O 1 1 11 13471 1 1 25 GLN OE1 O 8.595 7.621 -1.506 1.00 . A A . 25 GLN OE1 1 1 11 13472 1 1 26 GLY C C 3.399 9.759 -1.065 1.00 . A A . 26 GLY C 1 1 11 13473 1 1 26 GLY CA C 4.370 9.698 -2.246 1.00 . A A . 26 GLY CA 1 1 11 13474 1 1 26 GLY H H 6.183 8.694 -2.452 1.00 . A A . 26 GLY H 1 1 11 13475 1 1 26 GLY HA2 H 4.967 10.610 -2.278 1.00 . A A . 26 GLY HA2 1 1 11 13476 1 1 26 GLY HA3 H 3.809 9.652 -3.180 1.00 . A A . 26 GLY HA3 1 1 11 13477 1 1 26 GLY N N 5.244 8.543 -2.143 1.00 . A A . 26 GLY N 1 1 11 13478 1 1 26 GLY O O 3.735 9.339 0.041 1.00 . A A . 26 GLY O 1 1 11 13479 1 1 27 GLY C C 0.590 11.811 -0.303 1.00 . A A . 27 GLY C 1 1 11 13480 1 1 27 GLY CA C 1.193 10.405 -0.314 1.00 . A A . 27 GLY CA 1 1 11 13481 1 1 27 GLY H H 1.949 10.624 -2.242 1.00 . A A . 27 GLY H 1 1 11 13482 1 1 27 GLY HA2 H 0.408 9.670 -0.489 1.00 . A A . 27 GLY HA2 1 1 11 13483 1 1 27 GLY HA3 H 1.625 10.184 0.662 1.00 . A A . 27 GLY HA3 1 1 11 13484 1 1 27 GLY N N 2.215 10.285 -1.340 1.00 . A A . 27 GLY N 1 1 11 13485 1 1 27 GLY O O 1.146 12.734 -0.898 1.00 . A A . 27 GLY O 1 1 11 13486 1 1 28 LYS C C -0.226 14.287 0.901 1.00 . A A . 28 LYS C 1 1 11 13487 1 1 28 LYS CA C -1.224 13.209 0.474 1.00 . A A . 28 LYS CA 1 1 11 13488 1 1 28 LYS CB C -2.441 13.098 1.396 1.00 . A A . 28 LYS CB 1 1 11 13489 1 1 28 LYS CD C -4.512 14.529 1.541 1.00 . A A . 28 LYS CD 1 1 11 13490 1 1 28 LYS CE C -5.145 15.622 2.405 1.00 . A A . 28 LYS CE 1 1 11 13491 1 1 28 LYS CG C -2.996 14.481 1.741 1.00 . A A . 28 LYS CG 1 1 11 13492 1 1 28 LYS H H -0.985 11.176 0.860 1.00 . A A . 28 LYS H 1 1 11 13493 1 1 28 LYS HA H -1.595 13.456 -0.520 1.00 . A A . 28 LYS HA 1 1 11 13494 1 1 28 LYS HB2 H -3.215 12.501 0.913 1.00 . A A . 28 LYS HB2 1 1 11 13495 1 1 28 LYS HB3 H -2.161 12.576 2.311 1.00 . A A . 28 LYS HB3 1 1 11 13496 1 1 28 LYS HD2 H -4.739 14.713 0.491 1.00 . A A . 28 LYS HD2 1 1 11 13497 1 1 28 LYS HD3 H -4.946 13.562 1.796 1.00 . A A . 28 LYS HD3 1 1 11 13498 1 1 28 LYS HE2 H -5.976 15.207 2.975 1.00 . A A . 28 LYS HE2 1 1 11 13499 1 1 28 LYS HE3 H -4.416 15.991 3.126 1.00 . A A . 28 LYS HE3 1 1 11 13500 1 1 28 LYS HG2 H -2.754 14.727 2.775 1.00 . A A . 28 LYS HG2 1 1 11 13501 1 1 28 LYS HG3 H -2.519 15.235 1.114 1.00 . A A . 28 LYS HG3 1 1 11 13502 1 1 28 LYS HZ1 H -6.581 16.933 1.775 1.00 . A A . 28 LYS HZ1 1 1 11 13503 1 1 28 LYS HZ2 H -5.070 17.552 1.736 1.00 . A A . 28 LYS HZ2 1 1 11 13504 1 1 28 LYS HZ3 H -5.544 16.484 0.595 1.00 . A A . 28 LYS HZ3 1 1 11 13505 1 1 28 LYS N N -0.540 11.931 0.379 1.00 . A A . 28 LYS N 1 1 11 13506 1 1 28 LYS NZ N -5.624 16.738 1.559 1.00 . A A . 28 LYS NZ 1 1 11 13507 1 1 28 LYS O O -0.329 15.437 0.476 1.00 . A A . 28 LYS O 1 1 11 13508 1 1 29 ASP C C 2.680 15.157 1.080 1.00 . A A . 29 ASP C 1 1 11 13509 1 1 29 ASP CA C 1.733 14.794 2.226 1.00 . A A . 29 ASP CA 1 1 11 13510 1 1 29 ASP CB C 2.563 14.153 3.340 1.00 . A A . 29 ASP CB 1 1 11 13511 1 1 29 ASP CG C 3.943 14.777 3.559 1.00 . A A . 29 ASP CG 1 1 11 13512 1 1 29 ASP H H 0.793 12.941 2.078 1.00 . A A . 29 ASP H 1 1 11 13513 1 1 29 ASP HA H 1.183 15.657 2.602 1.00 . A A . 29 ASP HA 1 1 11 13514 1 1 29 ASP HB2 H 2.001 14.213 4.272 1.00 . A A . 29 ASP HB2 1 1 11 13515 1 1 29 ASP HB3 H 2.691 13.094 3.113 1.00 . A A . 29 ASP HB3 1 1 11 13516 1 1 29 ASP N N 0.717 13.878 1.737 1.00 . A A . 29 ASP N 1 1 11 13517 1 1 29 ASP O O 3.019 16.326 0.897 1.00 . A A . 29 ASP O 1 1 11 13518 1 1 29 ASP OD1 O 3.973 15.967 3.940 1.00 . A A . 29 ASP OD1 1 1 11 13519 1 1 29 ASP OD2 O 4.936 14.049 3.341 1.00 . A A . 29 ASP OD2 1 1 11 13520 1 1 30 PHE C C 3.216 14.786 -2.028 1.00 . A A . 30 PHE C 1 1 11 13521 1 1 30 PHE CA C 3.981 14.332 -0.784 1.00 . A A . 30 PHE CA 1 1 11 13522 1 1 30 PHE CB C 4.641 12.982 -1.070 1.00 . A A . 30 PHE CB 1 1 11 13523 1 1 30 PHE CD1 C 7.095 13.289 -0.677 1.00 . A A . 30 PHE CD1 1 1 11 13524 1 1 30 PHE CD2 C 5.887 11.956 0.844 1.00 . A A . 30 PHE CD2 1 1 11 13525 1 1 30 PHE CE1 C 8.284 13.058 0.064 1.00 . A A . 30 PHE CE1 1 1 11 13526 1 1 30 PHE CE2 C 7.076 11.725 1.586 1.00 . A A . 30 PHE CE2 1 1 11 13527 1 1 30 PHE CG C 5.922 12.733 -0.271 1.00 . A A . 30 PHE CG 1 1 11 13528 1 1 30 PHE CZ C 8.249 12.281 1.180 1.00 . A A . 30 PHE CZ 1 1 11 13529 1 1 30 PHE H H 2.800 13.188 0.495 1.00 . A A . 30 PHE H 1 1 11 13530 1 1 30 PHE HA H 4.693 15.105 -0.495 1.00 . A A . 30 PHE HA 1 1 11 13531 1 1 30 PHE HB2 H 3.928 12.187 -0.851 1.00 . A A . 30 PHE HB2 1 1 11 13532 1 1 30 PHE HB3 H 4.871 12.919 -2.134 1.00 . A A . 30 PHE HB3 1 1 11 13533 1 1 30 PHE HD1 H 7.123 13.911 -1.571 1.00 . A A . 30 PHE HD1 1 1 11 13534 1 1 30 PHE HD2 H 4.947 11.511 1.170 1.00 . A A . 30 PHE HD2 1 1 11 13535 1 1 30 PHE HE1 H 9.224 13.503 -0.261 1.00 . A A . 30 PHE HE1 1 1 11 13536 1 1 30 PHE HE2 H 7.049 11.103 2.480 1.00 . A A . 30 PHE HE2 1 1 11 13537 1 1 30 PHE HZ H 9.162 12.104 1.749 1.00 . A A . 30 PHE HZ 1 1 11 13538 1 1 30 PHE N N 3.080 14.135 0.339 1.00 . A A . 30 PHE N 1 1 11 13539 1 1 30 PHE O O 3.796 14.920 -3.104 1.00 . A A . 30 PHE O 1 1 11 13540 1 1 31 ASN C C 1.173 14.445 -4.084 1.00 . A A . 31 ASN C 1 1 11 13541 1 1 31 ASN CA C 1.072 15.448 -2.933 1.00 . A A . 31 ASN CA 1 1 11 13542 1 1 31 ASN CB C 1.510 16.817 -3.459 1.00 . A A . 31 ASN CB 1 1 11 13543 1 1 31 ASN CG C 0.511 17.903 -3.059 1.00 . A A . 31 ASN CG 1 1 11 13544 1 1 31 ASN H H 1.459 14.901 -0.961 1.00 . A A . 31 ASN H 1 1 11 13545 1 1 31 ASN HA H 0.069 15.500 -2.512 1.00 . A A . 31 ASN HA 1 1 11 13546 1 1 31 ASN HB2 H 2.497 17.062 -3.067 1.00 . A A . 31 ASN HB2 1 1 11 13547 1 1 31 ASN HB3 H 1.599 16.781 -4.545 1.00 . A A . 31 ASN HB3 1 1 11 13548 1 1 31 ASN HD21 H 0.583 18.603 -4.957 1.00 . A A . 31 ASN HD21 1 1 11 13549 1 1 31 ASN HD22 H -0.465 19.472 -3.886 1.00 . A A . 31 ASN HD22 1 1 11 13550 1 1 31 ASN N N 1.924 15.012 -1.839 1.00 . A A . 31 ASN N 1 1 11 13551 1 1 31 ASN ND2 N 0.182 18.728 -4.049 1.00 . A A . 31 ASN ND2 1 1 11 13552 1 1 31 ASN O O 0.906 14.786 -5.235 1.00 . A A . 31 ASN O 1 1 11 13553 1 1 31 ASN OD1 O 0.067 17.988 -1.925 1.00 . A A . 31 ASN OD1 1 1 11 13554 1 1 32 MET C C 0.846 10.957 -4.351 1.00 . A A . 32 MET C 1 1 11 13555 1 1 32 MET CA C 1.699 12.172 -4.722 1.00 . A A . 32 MET CA 1 1 11 13556 1 1 32 MET CB C 3.167 11.755 -4.820 1.00 . A A . 32 MET CB 1 1 11 13557 1 1 32 MET CE C 5.614 10.818 -6.842 1.00 . A A . 32 MET CE 1 1 11 13558 1 1 32 MET CG C 3.941 12.688 -5.755 1.00 . A A . 32 MET CG 1 1 11 13559 1 1 32 MET H H 1.775 12.958 -2.794 1.00 . A A . 32 MET H 1 1 11 13560 1 1 32 MET HA H 1.344 12.601 -5.659 1.00 . A A . 32 MET HA 1 1 11 13561 1 1 32 MET HB2 H 3.621 11.770 -3.829 1.00 . A A . 32 MET HB2 1 1 11 13562 1 1 32 MET HB3 H 3.234 10.730 -5.186 1.00 . A A . 32 MET HB3 1 1 11 13563 1 1 32 MET HE1 H 5.345 9.776 -7.017 1.00 . A A . 32 MET HE1 1 1 11 13564 1 1 32 MET HE2 H 6.491 11.071 -7.437 1.00 . A A . 32 MET HE2 1 1 11 13565 1 1 32 MET HE3 H 5.838 10.962 -5.785 1.00 . A A . 32 MET HE3 1 1 11 13566 1 1 32 MET HG2 H 3.372 13.602 -5.922 1.00 . A A . 32 MET HG2 1 1 11 13567 1 1 32 MET HG3 H 4.884 12.979 -5.292 1.00 . A A . 32 MET HG3 1 1 11 13568 1 1 32 MET N N 1.559 13.227 -3.733 1.00 . A A . 32 MET N 1 1 11 13569 1 1 32 MET O O 0.411 10.825 -3.208 1.00 . A A . 32 MET O 1 1 11 13570 1 1 32 MET SD S 4.252 11.871 -7.311 1.00 . A A . 32 MET SD 1 1 11 13571 1 1 33 PRO C C 0.625 7.828 -4.370 1.00 . A A . 33 PRO C 1 1 11 13572 1 1 33 PRO CA C -0.164 8.877 -5.156 1.00 . A A . 33 PRO CA 1 1 11 13573 1 1 33 PRO CB C -0.545 8.410 -6.552 1.00 . A A . 33 PRO CB 1 1 11 13574 1 1 33 PRO CD C 1.128 10.200 -6.731 1.00 . A A . 33 PRO CD 1 1 11 13575 1 1 33 PRO CG C 0.428 9.092 -7.500 1.00 . A A . 33 PRO CG 1 1 11 13576 1 1 33 PRO HA H -0.970 9.085 -4.602 1.00 . A A . 33 PRO HA 1 1 11 13577 1 1 33 PRO HB2 H -0.475 7.325 -6.634 1.00 . A A . 33 PRO HB2 1 1 11 13578 1 1 33 PRO HB3 H -1.574 8.681 -6.787 1.00 . A A . 33 PRO HB3 1 1 11 13579 1 1 33 PRO HD2 H 2.211 10.085 -6.768 1.00 . A A . 33 PRO HD2 1 1 11 13580 1 1 33 PRO HD3 H 0.898 11.180 -7.150 1.00 . A A . 33 PRO HD3 1 1 11 13581 1 1 33 PRO HG2 H 1.154 8.375 -7.882 1.00 . A A . 33 PRO HG2 1 1 11 13582 1 1 33 PRO HG3 H -0.101 9.500 -8.361 1.00 . A A . 33 PRO HG3 1 1 11 13583 1 1 33 PRO N N 0.628 10.077 -5.365 1.00 . A A . 33 PRO N 1 1 11 13584 1 1 33 PRO O O 1.756 7.502 -4.726 1.00 . A A . 33 PRO O 1 1 11 13585 1 1 34 LEU C C 0.950 5.091 -3.319 1.00 . A A . 34 LEU C 1 1 11 13586 1 1 34 LEU CA C 0.626 6.325 -2.475 1.00 . A A . 34 LEU CA 1 1 11 13587 1 1 34 LEU CB C -0.246 6.023 -1.255 1.00 . A A . 34 LEU CB 1 1 11 13588 1 1 34 LEU CD1 C 0.400 6.982 0.986 1.00 . A A . 34 LEU CD1 1 1 11 13589 1 1 34 LEU CD2 C 0.004 4.490 0.731 1.00 . A A . 34 LEU CD2 1 1 11 13590 1 1 34 LEU CG C 0.499 5.771 0.057 1.00 . A A . 34 LEU CG 1 1 11 13591 1 1 34 LEU H H -0.923 7.601 -3.032 1.00 . A A . 34 LEU H 1 1 11 13592 1 1 34 LEU HA H 1.561 6.747 -2.106 1.00 . A A . 34 LEU HA 1 1 11 13593 1 1 34 LEU HB2 H -0.930 6.859 -1.106 1.00 . A A . 34 LEU HB2 1 1 11 13594 1 1 34 LEU HB3 H -0.857 5.148 -1.477 1.00 . A A . 34 LEU HB3 1 1 11 13595 1 1 34 LEU HD11 H 1.047 6.831 1.851 1.00 . A A . 34 LEU HD11 1 1 11 13596 1 1 34 LEU HD12 H 0.715 7.878 0.450 1.00 . A A . 34 LEU HD12 1 1 11 13597 1 1 34 LEU HD13 H -0.631 7.101 1.319 1.00 . A A . 34 LEU HD13 1 1 11 13598 1 1 34 LEU HD21 H 0.661 4.240 1.564 1.00 . A A . 34 LEU HD21 1 1 11 13599 1 1 34 LEU HD22 H -1.010 4.642 1.101 1.00 . A A . 34 LEU HD22 1 1 11 13600 1 1 34 LEU HD23 H 0.008 3.674 0.008 1.00 . A A . 34 LEU HD23 1 1 11 13601 1 1 34 LEU HG H 1.555 5.626 -0.172 1.00 . A A . 34 LEU HG 1 1 11 13602 1 1 34 LEU N N -0.003 7.330 -3.315 1.00 . A A . 34 LEU N 1 1 11 13603 1 1 34 LEU O O 0.064 4.296 -3.629 1.00 . A A . 34 LEU O 1 1 11 13604 1 1 35 THR C C 3.627 2.962 -3.662 1.00 . A A . 35 THR C 1 1 11 13605 1 1 35 THR CA C 2.675 3.846 -4.471 1.00 . A A . 35 THR CA 1 1 11 13606 1 1 35 THR CB C 3.301 4.401 -5.751 1.00 . A A . 35 THR CB 1 1 11 13607 1 1 35 THR CG2 C 2.264 5.021 -6.689 1.00 . A A . 35 THR CG2 1 1 11 13608 1 1 35 THR H H 2.937 5.621 -3.412 1.00 . A A . 35 THR H 1 1 11 13609 1 1 35 THR HA H 1.809 3.234 -4.724 1.00 . A A . 35 THR HA 1 1 11 13610 1 1 35 THR HB H 3.882 3.634 -6.265 1.00 . A A . 35 THR HB 1 1 11 13611 1 1 35 THR HG1 H 5.024 5.409 -5.605 1.00 . A A . 35 THR HG1 1 1 11 13612 1 1 35 THR HG21 H 2.382 6.104 -6.697 1.00 . A A . 35 THR HG21 1 1 11 13613 1 1 35 THR HG22 H 2.407 4.632 -7.698 1.00 . A A . 35 THR HG22 1 1 11 13614 1 1 35 THR HG23 H 1.262 4.768 -6.342 1.00 . A A . 35 THR HG23 1 1 11 13615 1 1 35 THR N N 2.223 4.969 -3.668 1.00 . A A . 35 THR N 1 1 11 13616 1 1 35 THR O O 4.172 3.396 -2.649 1.00 . A A . 35 THR O 1 1 11 13617 1 1 35 THR OG1 O 4.075 5.512 -5.306 1.00 . A A . 35 THR OG1 1 1 11 13618 1 1 36 ILE C C 6.129 1.224 -3.670 1.00 . A A . 36 ILE C 1 1 11 13619 1 1 36 ILE CA C 4.675 0.790 -3.476 1.00 . A A . 36 ILE CA 1 1 11 13620 1 1 36 ILE CB C 4.388 -0.634 -3.958 1.00 . A A . 36 ILE CB 1 1 11 13621 1 1 36 ILE CD1 C 2.690 -1.349 -2.236 1.00 . A A . 36 ILE CD1 1 1 11 13622 1 1 36 ILE CG1 C 2.927 -1.013 -3.709 1.00 . A A . 36 ILE CG1 1 1 11 13623 1 1 36 ILE CG2 C 5.356 -1.633 -3.321 1.00 . A A . 36 ILE CG2 1 1 11 13624 1 1 36 ILE H H 3.350 1.393 -4.967 1.00 . A A . 36 ILE H 1 1 11 13625 1 1 36 ILE HA H 4.443 0.822 -2.411 1.00 . A A . 36 ILE HA 1 1 11 13626 1 1 36 ILE HB H 4.551 -0.669 -5.035 1.00 . A A . 36 ILE HB 1 1 11 13627 1 1 36 ILE HD11 H 1.622 -1.472 -2.058 1.00 . A A . 36 ILE HD11 1 1 11 13628 1 1 36 ILE HD12 H 3.209 -2.274 -1.986 1.00 . A A . 36 ILE HD12 1 1 11 13629 1 1 36 ILE HD13 H 3.071 -0.539 -1.613 1.00 . A A . 36 ILE HD13 1 1 11 13630 1 1 36 ILE HG12 H 2.278 -0.189 -4.007 1.00 . A A . 36 ILE HG12 1 1 11 13631 1 1 36 ILE HG13 H 2.659 -1.869 -4.329 1.00 . A A . 36 ILE HG13 1 1 11 13632 1 1 36 ILE HG21 H 6.266 -1.688 -3.918 1.00 . A A . 36 ILE HG21 1 1 11 13633 1 1 36 ILE HG22 H 5.603 -1.307 -2.311 1.00 . A A . 36 ILE HG22 1 1 11 13634 1 1 36 ILE HG23 H 4.888 -2.617 -3.281 1.00 . A A . 36 ILE HG23 1 1 11 13635 1 1 36 ILE N N 3.798 1.738 -4.141 1.00 . A A . 36 ILE N 1 1 11 13636 1 1 36 ILE O O 6.727 0.956 -4.711 1.00 . A A . 36 ILE O 1 1 11 13637 1 1 37 SER C C 8.961 1.222 -3.120 1.00 . A A . 37 SER C 1 1 11 13638 1 1 37 SER CA C 8.029 2.359 -2.696 1.00 . A A . 37 SER CA 1 1 11 13639 1 1 37 SER CB C 8.462 2.924 -1.341 1.00 . A A . 37 SER CB 1 1 11 13640 1 1 37 SER H H 6.163 2.100 -1.807 1.00 . A A . 37 SER H 1 1 11 13641 1 1 37 SER HA H 8.035 3.156 -3.439 1.00 . A A . 37 SER HA 1 1 11 13642 1 1 37 SER HB2 H 7.936 3.860 -1.154 1.00 . A A . 37 SER HB2 1 1 11 13643 1 1 37 SER HB3 H 8.173 2.231 -0.551 1.00 . A A . 37 SER HB3 1 1 11 13644 1 1 37 SER HG H 10.345 2.290 -1.101 1.00 . A A . 37 SER HG 1 1 11 13645 1 1 37 SER N N 6.656 1.886 -2.651 1.00 . A A . 37 SER N 1 1 11 13646 1 1 37 SER O O 9.454 1.206 -4.246 1.00 . A A . 37 SER O 1 1 11 13647 1 1 37 SER OG O 9.868 3.150 -1.282 1.00 . A A . 37 SER OG 1 1 11 13648 1 1 38 ARG C C 9.439 -2.112 -1.855 1.00 . A A . 38 ARG C 1 1 11 13649 1 1 38 ARG CA C 10.038 -0.840 -2.457 1.00 . A A . 38 ARG CA 1 1 11 13650 1 1 38 ARG CB C 11.435 -0.617 -1.875 1.00 . A A . 38 ARG CB 1 1 11 13651 1 1 38 ARG CD C 13.537 0.327 -2.900 1.00 . A A . 38 ARG CD 1 1 11 13652 1 1 38 ARG CG C 12.512 -0.809 -2.944 1.00 . A A . 38 ARG CG 1 1 11 13653 1 1 38 ARG CZ C 14.913 1.477 -4.631 1.00 . A A . 38 ARG CZ 1 1 11 13654 1 1 38 ARG H H 8.769 0.319 -1.280 1.00 . A A . 38 ARG H 1 1 11 13655 1 1 38 ARG HA H 10.088 -0.906 -3.544 1.00 . A A . 38 ARG HA 1 1 11 13656 1 1 38 ARG HB2 H 11.504 0.389 -1.460 1.00 . A A . 38 ARG HB2 1 1 11 13657 1 1 38 ARG HB3 H 11.606 -1.313 -1.053 1.00 . A A . 38 ARG HB3 1 1 11 13658 1 1 38 ARG HD2 H 13.032 1.276 -2.722 1.00 . A A . 38 ARG HD2 1 1 11 13659 1 1 38 ARG HD3 H 14.228 0.172 -2.071 1.00 . A A . 38 ARG HD3 1 1 11 13660 1 1 38 ARG HE H 14.323 -0.445 -4.734 1.00 . A A . 38 ARG HE 1 1 11 13661 1 1 38 ARG HG2 H 13.016 -1.763 -2.792 1.00 . A A . 38 ARG HG2 1 1 11 13662 1 1 38 ARG HG3 H 12.048 -0.846 -3.930 1.00 . A A . 38 ARG HG3 1 1 11 13663 1 1 38 ARG HH11 H 14.400 2.640 -3.043 1.00 . A A . 38 ARG HH11 1 1 11 13664 1 1 38 ARG HH12 H 15.356 3.426 -4.255 1.00 . A A . 38 ARG HH12 1 1 11 13665 1 1 38 ARG HH21 H 15.585 0.591 -6.333 1.00 . A A . 38 ARG HH21 1 1 11 13666 1 1 38 ARG HH22 H 16.035 2.252 -6.139 1.00 . A A . 38 ARG HH22 1 1 11 13667 1 1 38 ARG N N 9.174 0.299 -2.194 1.00 . A A . 38 ARG N 1 1 11 13668 1 1 38 ARG NE N 14.284 0.384 -4.176 1.00 . A A . 38 ARG NE 1 1 11 13669 1 1 38 ARG NH1 N 14.887 2.610 -3.916 1.00 . A A . 38 ARG NH1 1 1 11 13670 1 1 38 ARG NH2 N 15.566 1.437 -5.800 1.00 . A A . 38 ARG NH2 1 1 11 13671 1 1 38 ARG O O 8.534 -2.043 -1.024 1.00 . A A . 38 ARG O 1 1 11 13672 1 1 39 ILE C C 10.689 -5.469 -1.626 1.00 . A A . 39 ILE C 1 1 11 13673 1 1 39 ILE CA C 9.495 -4.529 -1.812 1.00 . A A . 39 ILE CA 1 1 11 13674 1 1 39 ILE CB C 8.412 -5.087 -2.737 1.00 . A A . 39 ILE CB 1 1 11 13675 1 1 39 ILE CD1 C 6.192 -4.608 -3.833 1.00 . A A . 39 ILE CD1 1 1 11 13676 1 1 39 ILE CG1 C 7.178 -4.182 -2.743 1.00 . A A . 39 ILE CG1 1 1 11 13677 1 1 39 ILE CG2 C 8.063 -6.529 -2.367 1.00 . A A . 39 ILE CG2 1 1 11 13678 1 1 39 ILE H H 10.703 -3.291 -2.972 1.00 . A A . 39 ILE H 1 1 11 13679 1 1 39 ILE HA H 9.033 -4.362 -0.839 1.00 . A A . 39 ILE HA 1 1 11 13680 1 1 39 ILE HB H 8.806 -5.101 -3.753 1.00 . A A . 39 ILE HB 1 1 11 13681 1 1 39 ILE HD11 H 6.570 -5.496 -4.339 1.00 . A A . 39 ILE HD11 1 1 11 13682 1 1 39 ILE HD12 H 5.225 -4.832 -3.381 1.00 . A A . 39 ILE HD12 1 1 11 13683 1 1 39 ILE HD13 H 6.077 -3.800 -4.555 1.00 . A A . 39 ILE HD13 1 1 11 13684 1 1 39 ILE HG12 H 6.689 -4.221 -1.770 1.00 . A A . 39 ILE HG12 1 1 11 13685 1 1 39 ILE HG13 H 7.481 -3.148 -2.906 1.00 . A A . 39 ILE HG13 1 1 11 13686 1 1 39 ILE HG21 H 8.584 -6.805 -1.450 1.00 . A A . 39 ILE HG21 1 1 11 13687 1 1 39 ILE HG22 H 6.988 -6.615 -2.213 1.00 . A A . 39 ILE HG22 1 1 11 13688 1 1 39 ILE HG23 H 8.370 -7.196 -3.173 1.00 . A A . 39 ILE HG23 1 1 11 13689 1 1 39 ILE N N 9.967 -3.244 -2.297 1.00 . A A . 39 ILE N 1 1 11 13690 1 1 39 ILE O O 11.590 -5.506 -2.463 1.00 . A A . 39 ILE O 1 1 11 13691 1 1 40 THR C C 11.437 -8.503 -0.854 1.00 . A A . 40 THR C 1 1 11 13692 1 1 40 THR CA C 11.725 -7.141 -0.219 1.00 . A A . 40 THR CA 1 1 11 13693 1 1 40 THR CB C 11.880 -7.201 1.301 1.00 . A A . 40 THR CB 1 1 11 13694 1 1 40 THR CG2 C 12.983 -8.167 1.740 1.00 . A A . 40 THR CG2 1 1 11 13695 1 1 40 THR H H 9.920 -6.168 0.150 1.00 . A A . 40 THR H 1 1 11 13696 1 1 40 THR HA H 12.647 -6.769 -0.666 1.00 . A A . 40 THR HA 1 1 11 13697 1 1 40 THR HB H 10.933 -7.448 1.780 1.00 . A A . 40 THR HB 1 1 11 13698 1 1 40 THR HG1 H 11.662 -5.230 1.573 1.00 . A A . 40 THR HG1 1 1 11 13699 1 1 40 THR HG21 H 13.958 -7.723 1.533 1.00 . A A . 40 THR HG21 1 1 11 13700 1 1 40 THR HG22 H 12.892 -8.362 2.808 1.00 . A A . 40 THR HG22 1 1 11 13701 1 1 40 THR HG23 H 12.886 -9.103 1.190 1.00 . A A . 40 THR HG23 1 1 11 13702 1 1 40 THR N N 10.657 -6.205 -0.525 1.00 . A A . 40 THR N 1 1 11 13703 1 1 40 THR O O 10.297 -8.965 -0.852 1.00 . A A . 40 THR O 1 1 11 13704 1 1 40 THR OG1 O 12.387 -5.915 1.649 1.00 . A A . 40 THR OG1 1 1 11 13705 1 1 41 PRO C C 12.237 -11.533 -0.992 1.00 . A A . 41 PRO C 1 1 11 13706 1 1 41 PRO CA C 12.394 -10.424 -2.035 1.00 . A A . 41 PRO CA 1 1 11 13707 1 1 41 PRO CB C 13.651 -10.572 -2.875 1.00 . A A . 41 PRO CB 1 1 11 13708 1 1 41 PRO CD C 13.884 -8.607 -1.418 1.00 . A A . 41 PRO CD 1 1 11 13709 1 1 41 PRO CG C 14.645 -9.565 -2.319 1.00 . A A . 41 PRO CG 1 1 11 13710 1 1 41 PRO HA H 11.567 -10.457 -2.596 1.00 . A A . 41 PRO HA 1 1 11 13711 1 1 41 PRO HB2 H 14.046 -11.586 -2.812 1.00 . A A . 41 PRO HB2 1 1 11 13712 1 1 41 PRO HB3 H 13.444 -10.376 -3.927 1.00 . A A . 41 PRO HB3 1 1 11 13713 1 1 41 PRO HD2 H 14.312 -8.580 -0.417 1.00 . A A . 41 PRO HD2 1 1 11 13714 1 1 41 PRO HD3 H 13.916 -7.589 -1.807 1.00 . A A . 41 PRO HD3 1 1 11 13715 1 1 41 PRO HG2 H 15.431 -10.073 -1.759 1.00 . A A . 41 PRO HG2 1 1 11 13716 1 1 41 PRO HG3 H 15.132 -9.023 -3.129 1.00 . A A . 41 PRO HG3 1 1 11 13717 1 1 41 PRO N N 12.519 -9.124 -1.397 1.00 . A A . 41 PRO N 1 1 11 13718 1 1 41 PRO O O 12.975 -11.575 -0.009 1.00 . A A . 41 PRO O 1 1 11 13719 1 1 42 GLY C C 9.942 -13.134 0.693 1.00 . A A . 42 GLY C 1 1 11 13720 1 1 42 GLY CA C 11.008 -13.510 -0.338 1.00 . A A . 42 GLY CA 1 1 11 13721 1 1 42 GLY H H 10.675 -12.363 -2.044 1.00 . A A . 42 GLY H 1 1 11 13722 1 1 42 GLY HA2 H 10.677 -14.379 -0.907 1.00 . A A . 42 GLY HA2 1 1 11 13723 1 1 42 GLY HA3 H 11.928 -13.794 0.172 1.00 . A A . 42 GLY HA3 1 1 11 13724 1 1 42 GLY N N 11.271 -12.404 -1.242 1.00 . A A . 42 GLY N 1 1 11 13725 1 1 42 GLY O O 9.376 -14.005 1.353 1.00 . A A . 42 GLY O 1 1 11 13726 1 1 43 SER C C 7.303 -11.545 1.181 1.00 . A A . 43 SER C 1 1 11 13727 1 1 43 SER CA C 8.712 -11.333 1.739 1.00 . A A . 43 SER CA 1 1 11 13728 1 1 43 SER CB C 8.945 -9.852 2.044 1.00 . A A . 43 SER CB 1 1 11 13729 1 1 43 SER H H 10.164 -11.134 0.259 1.00 . A A . 43 SER H 1 1 11 13730 1 1 43 SER HA H 8.855 -11.918 2.648 1.00 . A A . 43 SER HA 1 1 11 13731 1 1 43 SER HB2 H 8.308 -9.548 2.875 1.00 . A A . 43 SER HB2 1 1 11 13732 1 1 43 SER HB3 H 9.976 -9.706 2.364 1.00 . A A . 43 SER HB3 1 1 11 13733 1 1 43 SER HG H 8.591 -9.589 0.092 1.00 . A A . 43 SER HG 1 1 11 13734 1 1 43 SER N N 9.700 -11.836 0.800 1.00 . A A . 43 SER N 1 1 11 13735 1 1 43 SER O O 7.135 -11.781 -0.014 1.00 . A A . 43 SER O 1 1 11 13736 1 1 43 SER OG O 8.677 -9.026 0.915 1.00 . A A . 43 SER OG 1 1 11 13737 1 1 44 LYS C C 4.607 -10.672 0.540 1.00 . A A . 44 LYS C 1 1 11 13738 1 1 44 LYS CA C 4.939 -11.632 1.684 1.00 . A A . 44 LYS CA 1 1 11 13739 1 1 44 LYS CB C 4.020 -11.484 2.898 1.00 . A A . 44 LYS CB 1 1 11 13740 1 1 44 LYS CD C 2.035 -13.040 2.894 1.00 . A A . 44 LYS CD 1 1 11 13741 1 1 44 LYS CE C 1.969 -13.382 1.404 1.00 . A A . 44 LYS CE 1 1 11 13742 1 1 44 LYS CG C 3.483 -12.844 3.348 1.00 . A A . 44 LYS CG 1 1 11 13743 1 1 44 LYS H H 6.474 -11.261 3.043 1.00 . A A . 44 LYS H 1 1 11 13744 1 1 44 LYS HA H 4.831 -12.654 1.320 1.00 . A A . 44 LYS HA 1 1 11 13745 1 1 44 LYS HB2 H 4.565 -11.015 3.717 1.00 . A A . 44 LYS HB2 1 1 11 13746 1 1 44 LYS HB3 H 3.188 -10.824 2.650 1.00 . A A . 44 LYS HB3 1 1 11 13747 1 1 44 LYS HD2 H 1.572 -13.838 3.475 1.00 . A A . 44 LYS HD2 1 1 11 13748 1 1 44 LYS HD3 H 1.463 -12.132 3.088 1.00 . A A . 44 LYS HD3 1 1 11 13749 1 1 44 LYS HE2 H 1.325 -12.669 0.890 1.00 . A A . 44 LYS HE2 1 1 11 13750 1 1 44 LYS HE3 H 2.961 -13.293 0.961 1.00 . A A . 44 LYS HE3 1 1 11 13751 1 1 44 LYS HG2 H 4.106 -13.639 2.939 1.00 . A A . 44 LYS HG2 1 1 11 13752 1 1 44 LYS HG3 H 3.541 -12.920 4.434 1.00 . A A . 44 LYS HG3 1 1 11 13753 1 1 44 LYS HZ1 H 0.713 -14.741 0.538 1.00 . A A . 44 LYS HZ1 1 1 11 13754 1 1 44 LYS HZ2 H 2.191 -15.345 0.881 1.00 . A A . 44 LYS HZ2 1 1 11 13755 1 1 44 LYS HZ3 H 1.107 -15.108 2.080 1.00 . A A . 44 LYS HZ3 1 1 11 13756 1 1 44 LYS N N 6.328 -11.454 2.073 1.00 . A A . 44 LYS N 1 1 11 13757 1 1 44 LYS NZ N 1.453 -14.755 1.210 1.00 . A A . 44 LYS NZ 1 1 11 13758 1 1 44 LYS O O 3.689 -10.924 -0.240 1.00 . A A . 44 LYS O 1 1 11 13759 1 1 45 ALA C C 5.682 -9.138 -1.895 1.00 . A A . 45 ALA C 1 1 11 13760 1 1 45 ALA CA C 5.169 -8.593 -0.560 1.00 . A A . 45 ALA CA 1 1 11 13761 1 1 45 ALA CB C 5.864 -7.291 -0.157 1.00 . A A . 45 ALA CB 1 1 11 13762 1 1 45 ALA H H 6.115 -9.395 1.114 1.00 . A A . 45 ALA H 1 1 11 13763 1 1 45 ALA HA H 4.098 -8.409 -0.640 1.00 . A A . 45 ALA HA 1 1 11 13764 1 1 45 ALA HB1 H 6.930 -7.367 -0.370 1.00 . A A . 45 ALA HB1 1 1 11 13765 1 1 45 ALA HB2 H 5.439 -6.462 -0.722 1.00 . A A . 45 ALA HB2 1 1 11 13766 1 1 45 ALA HB3 H 5.718 -7.117 0.909 1.00 . A A . 45 ALA HB3 1 1 11 13767 1 1 45 ALA N N 5.371 -9.592 0.476 1.00 . A A . 45 ALA N 1 1 11 13768 1 1 45 ALA O O 5.223 -8.721 -2.957 1.00 . A A . 45 ALA O 1 1 11 13769 1 1 46 ALA C C 6.530 -12.015 -3.245 1.00 . A A . 46 ALA C 1 1 11 13770 1 1 46 ALA CA C 7.206 -10.668 -2.983 1.00 . A A . 46 ALA CA 1 1 11 13771 1 1 46 ALA CB C 8.720 -10.801 -2.801 1.00 . A A . 46 ALA CB 1 1 11 13772 1 1 46 ALA H H 6.994 -10.396 -0.929 1.00 . A A . 46 ALA H 1 1 11 13773 1 1 46 ALA HA H 7.011 -10.004 -3.825 1.00 . A A . 46 ALA HA 1 1 11 13774 1 1 46 ALA HB1 H 9.143 -11.329 -3.655 1.00 . A A . 46 ALA HB1 1 1 11 13775 1 1 46 ALA HB2 H 9.165 -9.809 -2.731 1.00 . A A . 46 ALA HB2 1 1 11 13776 1 1 46 ALA HB3 H 8.928 -11.359 -1.889 1.00 . A A . 46 ALA HB3 1 1 11 13777 1 1 46 ALA N N 6.626 -10.062 -1.797 1.00 . A A . 46 ALA N 1 1 11 13778 1 1 46 ALA O O 7.064 -12.851 -3.972 1.00 . A A . 46 ALA O 1 1 11 13779 1 1 47 GLN C C 3.116 -13.111 -2.917 1.00 . A A . 47 GLN C 1 1 11 13780 1 1 47 GLN CA C 4.610 -13.416 -2.794 1.00 . A A . 47 GLN CA 1 1 11 13781 1 1 47 GLN CB C 4.880 -14.377 -1.635 1.00 . A A . 47 GLN CB 1 1 11 13782 1 1 47 GLN CD C 6.736 -15.978 -1.042 1.00 . A A . 47 GLN CD 1 1 11 13783 1 1 47 GLN CG C 6.382 -14.530 -1.388 1.00 . A A . 47 GLN CG 1 1 11 13784 1 1 47 GLN H H 4.938 -11.500 -2.046 1.00 . A A . 47 GLN H 1 1 11 13785 1 1 47 GLN HA H 4.974 -13.862 -3.720 1.00 . A A . 47 GLN HA 1 1 11 13786 1 1 47 GLN HB2 H 4.395 -14.007 -0.731 1.00 . A A . 47 GLN HB2 1 1 11 13787 1 1 47 GLN HB3 H 4.443 -15.351 -1.855 1.00 . A A . 47 GLN HB3 1 1 11 13788 1 1 47 GLN HE21 H 8.596 -15.355 -0.541 1.00 . A A . 47 GLN HE21 1 1 11 13789 1 1 47 GLN HE22 H 8.310 -17.054 -0.361 1.00 . A A . 47 GLN HE22 1 1 11 13790 1 1 47 GLN HG2 H 6.934 -14.220 -2.275 1.00 . A A . 47 GLN HG2 1 1 11 13791 1 1 47 GLN HG3 H 6.690 -13.873 -0.575 1.00 . A A . 47 GLN HG3 1 1 11 13792 1 1 47 GLN N N 5.365 -12.185 -2.637 1.00 . A A . 47 GLN N 1 1 11 13793 1 1 47 GLN NE2 N 7.984 -16.142 -0.612 1.00 . A A . 47 GLN NE2 1 1 11 13794 1 1 47 GLN O O 2.285 -14.013 -2.823 1.00 . A A . 47 GLN O 1 1 11 13795 1 1 47 GLN OE1 O 5.929 -16.886 -1.157 1.00 . A A . 47 GLN OE1 1 1 11 13796 1 1 48 SER C C 1.244 -10.700 -4.608 1.00 . A A . 48 SER C 1 1 11 13797 1 1 48 SER CA C 1.441 -11.401 -3.262 1.00 . A A . 48 SER CA 1 1 11 13798 1 1 48 SER CB C 1.041 -10.471 -2.115 1.00 . A A . 48 SER CB 1 1 11 13799 1 1 48 SER H H 3.502 -11.109 -3.201 1.00 . A A . 48 SER H 1 1 11 13800 1 1 48 SER HA H 0.845 -12.312 -3.215 1.00 . A A . 48 SER HA 1 1 11 13801 1 1 48 SER HB2 H -0.016 -10.217 -2.206 1.00 . A A . 48 SER HB2 1 1 11 13802 1 1 48 SER HB3 H 1.163 -10.992 -1.166 1.00 . A A . 48 SER HB3 1 1 11 13803 1 1 48 SER HG H 1.310 -8.535 -2.546 1.00 . A A . 48 SER HG 1 1 11 13804 1 1 48 SER N N 2.820 -11.836 -3.126 1.00 . A A . 48 SER N 1 1 11 13805 1 1 48 SER O O 1.783 -11.137 -5.624 1.00 . A A . 48 SER O 1 1 11 13806 1 1 48 SER OG O 1.816 -9.275 -2.103 1.00 . A A . 48 SER OG 1 1 11 13807 1 1 49 GLN C C 0.723 -7.429 -5.626 1.00 . A A . 49 GLN C 1 1 11 13808 1 1 49 GLN CA C 0.197 -8.858 -5.775 1.00 . A A . 49 GLN CA 1 1 11 13809 1 1 49 GLN CB C -1.298 -8.861 -6.098 1.00 . A A . 49 GLN CB 1 1 11 13810 1 1 49 GLN CD C -2.604 -10.152 -7.827 1.00 . A A . 49 GLN CD 1 1 11 13811 1 1 49 GLN CG C -1.757 -10.247 -6.556 1.00 . A A . 49 GLN CG 1 1 11 13812 1 1 49 GLN H H 0.037 -9.276 -3.740 1.00 . A A . 49 GLN H 1 1 11 13813 1 1 49 GLN HA H 0.736 -9.370 -6.573 1.00 . A A . 49 GLN HA 1 1 11 13814 1 1 49 GLN HB2 H -1.865 -8.559 -5.217 1.00 . A A . 49 GLN HB2 1 1 11 13815 1 1 49 GLN HB3 H -1.507 -8.129 -6.878 1.00 . A A . 49 GLN HB3 1 1 11 13816 1 1 49 GLN HE21 H -3.935 -11.420 -6.979 1.00 . A A . 49 GLN HE21 1 1 11 13817 1 1 49 GLN HE22 H -4.339 -10.881 -8.575 1.00 . A A . 49 GLN HE22 1 1 11 13818 1 1 49 GLN HG2 H -0.889 -10.879 -6.741 1.00 . A A . 49 GLN HG2 1 1 11 13819 1 1 49 GLN HG3 H -2.336 -10.723 -5.764 1.00 . A A . 49 GLN HG3 1 1 11 13820 1 1 49 GLN N N 0.472 -9.624 -4.571 1.00 . A A . 49 GLN N 1 1 11 13821 1 1 49 GLN NE2 N -3.718 -10.878 -7.790 1.00 . A A . 49 GLN NE2 1 1 11 13822 1 1 49 GLN O O 0.231 -6.512 -6.281 1.00 . A A . 49 GLN O 1 1 11 13823 1 1 49 GLN OE1 O -2.269 -9.464 -8.777 1.00 . A A . 49 GLN OE1 1 1 11 13824 1 1 50 LEU C C 3.604 -5.859 -5.333 1.00 . A A . 50 LEU C 1 1 11 13825 1 1 50 LEU CA C 2.314 -5.983 -4.518 1.00 . A A . 50 LEU CA 1 1 11 13826 1 1 50 LEU CB C 2.511 -5.755 -3.018 1.00 . A A . 50 LEU CB 1 1 11 13827 1 1 50 LEU CD1 C 1.363 -6.269 -0.832 1.00 . A A . 50 LEU CD1 1 1 11 13828 1 1 50 LEU CD2 C 0.864 -4.104 -2.058 1.00 . A A . 50 LEU CD2 1 1 11 13829 1 1 50 LEU CG C 1.233 -5.583 -2.194 1.00 . A A . 50 LEU CG 1 1 11 13830 1 1 50 LEU H H 2.111 -8.037 -4.233 1.00 . A A . 50 LEU H 1 1 11 13831 1 1 50 LEU HA H 1.610 -5.230 -4.870 1.00 . A A . 50 LEU HA 1 1 11 13832 1 1 50 LEU HB2 H 3.070 -6.599 -2.613 1.00 . A A . 50 LEU HB2 1 1 11 13833 1 1 50 LEU HB3 H 3.129 -4.868 -2.884 1.00 . A A . 50 LEU HB3 1 1 11 13834 1 1 50 LEU HD11 H 0.620 -5.860 -0.147 1.00 . A A . 50 LEU HD11 1 1 11 13835 1 1 50 LEU HD12 H 1.200 -7.340 -0.948 1.00 . A A . 50 LEU HD12 1 1 11 13836 1 1 50 LEU HD13 H 2.362 -6.094 -0.431 1.00 . A A . 50 LEU HD13 1 1 11 13837 1 1 50 LEU HD21 H 0.948 -3.803 -1.013 1.00 . A A . 50 LEU HD21 1 1 11 13838 1 1 50 LEU HD22 H 1.541 -3.503 -2.665 1.00 . A A . 50 LEU HD22 1 1 11 13839 1 1 50 LEU HD23 H -0.160 -3.953 -2.398 1.00 . A A . 50 LEU HD23 1 1 11 13840 1 1 50 LEU HG H 0.416 -6.071 -2.723 1.00 . A A . 50 LEU HG 1 1 11 13841 1 1 50 LEU N N 1.717 -7.285 -4.761 1.00 . A A . 50 LEU N 1 1 11 13842 1 1 50 LEU O O 4.495 -6.699 -5.223 1.00 . A A . 50 LEU O 1 1 11 13843 1 1 51 SER C C 5.201 -3.077 -6.918 1.00 . A A . 51 SER C 1 1 11 13844 1 1 51 SER CA C 4.826 -4.559 -6.965 1.00 . A A . 51 SER CA 1 1 11 13845 1 1 51 SER CB C 4.573 -4.997 -8.409 1.00 . A A . 51 SER CB 1 1 11 13846 1 1 51 SER H H 2.932 -4.126 -6.217 1.00 . A A . 51 SER H 1 1 11 13847 1 1 51 SER HA H 5.622 -5.169 -6.536 1.00 . A A . 51 SER HA 1 1 11 13848 1 1 51 SER HB2 H 3.623 -4.586 -8.752 1.00 . A A . 51 SER HB2 1 1 11 13849 1 1 51 SER HB3 H 5.349 -4.585 -9.054 1.00 . A A . 51 SER HB3 1 1 11 13850 1 1 51 SER HG H 5.484 -6.767 -8.617 1.00 . A A . 51 SER HG 1 1 11 13851 1 1 51 SER N N 3.661 -4.804 -6.133 1.00 . A A . 51 SER N 1 1 11 13852 1 1 51 SER O O 4.344 -2.223 -6.694 1.00 . A A . 51 SER O 1 1 11 13853 1 1 51 SER OG O 4.551 -6.416 -8.541 1.00 . A A . 51 SER OG 1 1 11 13854 1 1 52 GLN C C 6.327 -0.634 -8.235 1.00 . A A . 52 GLN C 1 1 11 13855 1 1 52 GLN CA C 6.980 -1.451 -7.118 1.00 . A A . 52 GLN CA 1 1 11 13856 1 1 52 GLN CB C 8.505 -1.422 -7.239 1.00 . A A . 52 GLN CB 1 1 11 13857 1 1 52 GLN CD C 10.572 -0.117 -6.618 1.00 . A A . 52 GLN CD 1 1 11 13858 1 1 52 GLN CG C 9.114 -0.415 -6.261 1.00 . A A . 52 GLN CG 1 1 11 13859 1 1 52 GLN H H 7.172 -3.515 -7.315 1.00 . A A . 52 GLN H 1 1 11 13860 1 1 52 GLN HA H 6.691 -1.047 -6.148 1.00 . A A . 52 GLN HA 1 1 11 13861 1 1 52 GLN HB2 H 8.908 -2.416 -7.041 1.00 . A A . 52 GLN HB2 1 1 11 13862 1 1 52 GLN HB3 H 8.788 -1.161 -8.259 1.00 . A A . 52 GLN HB3 1 1 11 13863 1 1 52 GLN HE21 H 9.946 1.546 -7.587 1.00 . A A . 52 GLN HE21 1 1 11 13864 1 1 52 GLN HE22 H 11.656 1.272 -7.615 1.00 . A A . 52 GLN HE22 1 1 11 13865 1 1 52 GLN HG2 H 8.536 0.509 -6.278 1.00 . A A . 52 GLN HG2 1 1 11 13866 1 1 52 GLN HG3 H 9.057 -0.809 -5.246 1.00 . A A . 52 GLN HG3 1 1 11 13867 1 1 52 GLN N N 6.482 -2.815 -7.133 1.00 . A A . 52 GLN N 1 1 11 13868 1 1 52 GLN NE2 N 10.738 0.992 -7.332 1.00 . A A . 52 GLN NE2 1 1 11 13869 1 1 52 GLN O O 6.396 -1.009 -9.405 1.00 . A A . 52 GLN O 1 1 11 13870 1 1 52 GLN OE1 O 11.485 -0.846 -6.267 1.00 . A A . 52 GLN OE1 1 1 11 13871 1 1 53 GLY C C 3.524 1.315 -8.586 1.00 . A A . 53 GLY C 1 1 11 13872 1 1 53 GLY CA C 5.041 1.338 -8.788 1.00 . A A . 53 GLY CA 1 1 11 13873 1 1 53 GLY H H 5.655 0.764 -6.882 1.00 . A A . 53 GLY H 1 1 11 13874 1 1 53 GLY HA2 H 5.411 2.357 -8.673 1.00 . A A . 53 GLY HA2 1 1 11 13875 1 1 53 GLY HA3 H 5.281 1.024 -9.803 1.00 . A A . 53 GLY HA3 1 1 11 13876 1 1 53 GLY N N 5.706 0.466 -7.835 1.00 . A A . 53 GLY N 1 1 11 13877 1 1 53 GLY O O 2.837 2.283 -8.906 1.00 . A A . 53 GLY O 1 1 11 13878 1 1 54 ASP C C 1.059 1.337 -7.238 1.00 . A A . 54 ASP C 1 1 11 13879 1 1 54 ASP CA C 1.625 0.035 -7.808 1.00 . A A . 54 ASP CA 1 1 11 13880 1 1 54 ASP CB C 1.367 -1.078 -6.791 1.00 . A A . 54 ASP CB 1 1 11 13881 1 1 54 ASP CG C 1.631 -2.495 -7.302 1.00 . A A . 54 ASP CG 1 1 11 13882 1 1 54 ASP H H 3.613 -0.585 -7.798 1.00 . A A . 54 ASP H 1 1 11 13883 1 1 54 ASP HA H 1.193 -0.219 -8.776 1.00 . A A . 54 ASP HA 1 1 11 13884 1 1 54 ASP HB2 H 1.992 -0.901 -5.915 1.00 . A A . 54 ASP HB2 1 1 11 13885 1 1 54 ASP HB3 H 0.330 -1.015 -6.461 1.00 . A A . 54 ASP HB3 1 1 11 13886 1 1 54 ASP N N 3.047 0.198 -8.056 1.00 . A A . 54 ASP N 1 1 11 13887 1 1 54 ASP O O 1.789 2.126 -6.639 1.00 . A A . 54 ASP O 1 1 11 13888 1 1 54 ASP OD1 O 1.916 -2.618 -8.513 1.00 . A A . 54 ASP OD1 1 1 11 13889 1 1 54 ASP OD2 O 1.544 -3.424 -6.471 1.00 . A A . 54 ASP OD2 1 1 11 13890 1 1 55 LEU C C -1.886 2.328 -5.846 1.00 . A A . 55 LEU C 1 1 11 13891 1 1 55 LEU CA C -0.909 2.716 -6.957 1.00 . A A . 55 LEU CA 1 1 11 13892 1 1 55 LEU CB C -1.563 3.472 -8.116 1.00 . A A . 55 LEU CB 1 1 11 13893 1 1 55 LEU CD1 C 0.199 5.120 -8.849 1.00 . A A . 55 LEU CD1 1 1 11 13894 1 1 55 LEU CD2 C -2.261 5.715 -9.033 1.00 . A A . 55 LEU CD2 1 1 11 13895 1 1 55 LEU CG C -1.196 4.952 -8.243 1.00 . A A . 55 LEU CG 1 1 11 13896 1 1 55 LEU H H -0.823 0.876 -7.932 1.00 . A A . 55 LEU H 1 1 11 13897 1 1 55 LEU HA H -0.147 3.370 -6.534 1.00 . A A . 55 LEU HA 1 1 11 13898 1 1 55 LEU HB2 H -1.298 2.971 -9.046 1.00 . A A . 55 LEU HB2 1 1 11 13899 1 1 55 LEU HB3 H -2.645 3.394 -8.009 1.00 . A A . 55 LEU HB3 1 1 11 13900 1 1 55 LEU HD11 H 0.761 4.194 -8.732 1.00 . A A . 55 LEU HD11 1 1 11 13901 1 1 55 LEU HD12 H 0.108 5.358 -9.909 1.00 . A A . 55 LEU HD12 1 1 11 13902 1 1 55 LEU HD13 H 0.721 5.929 -8.339 1.00 . A A . 55 LEU HD13 1 1 11 13903 1 1 55 LEU HD21 H -2.299 5.333 -10.053 1.00 . A A . 55 LEU HD21 1 1 11 13904 1 1 55 LEU HD22 H -3.232 5.580 -8.557 1.00 . A A . 55 LEU HD22 1 1 11 13905 1 1 55 LEU HD23 H -2.009 6.775 -9.051 1.00 . A A . 55 LEU HD23 1 1 11 13906 1 1 55 LEU HG H -1.166 5.384 -7.242 1.00 . A A . 55 LEU HG 1 1 11 13907 1 1 55 LEU N N -0.237 1.523 -7.444 1.00 . A A . 55 LEU N 1 1 11 13908 1 1 55 LEU O O -2.959 1.790 -6.118 1.00 . A A . 55 LEU O 1 1 11 13909 1 1 56 VAL C C -3.442 3.325 -3.365 1.00 . A A . 56 VAL C 1 1 11 13910 1 1 56 VAL CA C -2.307 2.304 -3.465 1.00 . A A . 56 VAL CA 1 1 11 13911 1 1 56 VAL CB C -1.444 2.244 -2.203 1.00 . A A . 56 VAL CB 1 1 11 13912 1 1 56 VAL CG1 C -2.265 1.777 -0.999 1.00 . A A . 56 VAL CG1 1 1 11 13913 1 1 56 VAL CG2 C -0.223 1.346 -2.416 1.00 . A A . 56 VAL CG2 1 1 11 13914 1 1 56 VAL H H -0.607 3.053 -4.406 1.00 . A A . 56 VAL H 1 1 11 13915 1 1 56 VAL HA H -2.738 1.316 -3.626 1.00 . A A . 56 VAL HA 1 1 11 13916 1 1 56 VAL HB H -1.086 3.252 -1.994 1.00 . A A . 56 VAL HB 1 1 11 13917 1 1 56 VAL HG11 H -3.327 1.843 -1.235 1.00 . A A . 56 VAL HG11 1 1 11 13918 1 1 56 VAL HG12 H -2.008 0.744 -0.763 1.00 . A A . 56 VAL HG12 1 1 11 13919 1 1 56 VAL HG13 H -2.044 2.412 -0.141 1.00 . A A . 56 VAL HG13 1 1 11 13920 1 1 56 VAL HG21 H -0.166 1.054 -3.464 1.00 . A A . 56 VAL HG21 1 1 11 13921 1 1 56 VAL HG22 H 0.680 1.891 -2.141 1.00 . A A . 56 VAL HG22 1 1 11 13922 1 1 56 VAL HG23 H -0.314 0.456 -1.794 1.00 . A A . 56 VAL HG23 1 1 11 13923 1 1 56 VAL N N -1.481 2.616 -4.618 1.00 . A A . 56 VAL N 1 1 11 13924 1 1 56 VAL O O -3.210 4.529 -3.468 1.00 . A A . 56 VAL O 1 1 11 13925 1 1 57 VAL C C -6.294 3.670 -1.596 1.00 . A A . 57 VAL C 1 1 11 13926 1 1 57 VAL CA C -5.817 3.659 -3.049 1.00 . A A . 57 VAL CA 1 1 11 13927 1 1 57 VAL CB C -6.897 3.199 -4.030 1.00 . A A . 57 VAL CB 1 1 11 13928 1 1 57 VAL CG1 C -6.922 4.088 -5.275 1.00 . A A . 57 VAL CG1 1 1 11 13929 1 1 57 VAL CG2 C -6.703 1.729 -4.409 1.00 . A A . 57 VAL CG2 1 1 11 13930 1 1 57 VAL H H -4.826 1.828 -3.081 1.00 . A A . 57 VAL H 1 1 11 13931 1 1 57 VAL HA H -5.517 4.670 -3.327 1.00 . A A . 57 VAL HA 1 1 11 13932 1 1 57 VAL HB H -7.863 3.292 -3.532 1.00 . A A . 57 VAL HB 1 1 11 13933 1 1 57 VAL HG11 H -6.942 5.135 -4.973 1.00 . A A . 57 VAL HG11 1 1 11 13934 1 1 57 VAL HG12 H -6.031 3.899 -5.874 1.00 . A A . 57 VAL HG12 1 1 11 13935 1 1 57 VAL HG13 H -7.811 3.862 -5.864 1.00 . A A . 57 VAL HG13 1 1 11 13936 1 1 57 VAL HG21 H -5.696 1.585 -4.800 1.00 . A A . 57 VAL HG21 1 1 11 13937 1 1 57 VAL HG22 H -6.843 1.105 -3.526 1.00 . A A . 57 VAL HG22 1 1 11 13938 1 1 57 VAL HG23 H -7.432 1.451 -5.170 1.00 . A A . 57 VAL HG23 1 1 11 13939 1 1 57 VAL N N -4.645 2.808 -3.164 1.00 . A A . 57 VAL N 1 1 11 13940 1 1 57 VAL O O -6.243 4.702 -0.929 1.00 . A A . 57 VAL O 1 1 11 13941 1 1 58 ALA C C -6.452 1.259 0.921 1.00 . A A . 58 ALA C 1 1 11 13942 1 1 58 ALA CA C -7.232 2.370 0.216 1.00 . A A . 58 ALA CA 1 1 11 13943 1 1 58 ALA CB C -8.738 2.103 0.196 1.00 . A A . 58 ALA CB 1 1 11 13944 1 1 58 ALA H H -6.784 1.673 -1.695 1.00 . A A . 58 ALA H 1 1 11 13945 1 1 58 ALA HA H -7.049 3.314 0.730 1.00 . A A . 58 ALA HA 1 1 11 13946 1 1 58 ALA HB1 H -9.077 2.010 -0.835 1.00 . A A . 58 ALA HB1 1 1 11 13947 1 1 58 ALA HB2 H -8.950 1.179 0.734 1.00 . A A . 58 ALA HB2 1 1 11 13948 1 1 58 ALA HB3 H -9.260 2.930 0.677 1.00 . A A . 58 ALA HB3 1 1 11 13949 1 1 58 ALA N N -6.746 2.508 -1.147 1.00 . A A . 58 ALA N 1 1 11 13950 1 1 58 ALA O O -6.067 0.272 0.295 1.00 . A A . 58 ALA O 1 1 11 13951 1 1 59 ILE C C -6.481 -0.202 3.980 1.00 . A A . 59 ILE C 1 1 11 13952 1 1 59 ILE CA C -5.514 0.483 3.011 1.00 . A A . 59 ILE CA 1 1 11 13953 1 1 59 ILE CB C -4.317 1.141 3.699 1.00 . A A . 59 ILE CB 1 1 11 13954 1 1 59 ILE CD1 C -2.198 2.458 3.332 1.00 . A A . 59 ILE CD1 1 1 11 13955 1 1 59 ILE CG1 C -3.276 1.595 2.674 1.00 . A A . 59 ILE CG1 1 1 11 13956 1 1 59 ILE CG2 C -3.714 0.213 4.756 1.00 . A A . 59 ILE CG2 1 1 11 13957 1 1 59 ILE H H -6.558 2.261 2.716 1.00 . A A . 59 ILE H 1 1 11 13958 1 1 59 ILE HA H -5.119 -0.270 2.328 1.00 . A A . 59 ILE HA 1 1 11 13959 1 1 59 ILE HB H -4.669 2.033 4.217 1.00 . A A . 59 ILE HB 1 1 11 13960 1 1 59 ILE HD11 H -1.696 1.882 4.109 1.00 . A A . 59 ILE HD11 1 1 11 13961 1 1 59 ILE HD12 H -1.470 2.766 2.581 1.00 . A A . 59 ILE HD12 1 1 11 13962 1 1 59 ILE HD13 H -2.659 3.341 3.775 1.00 . A A . 59 ILE HD13 1 1 11 13963 1 1 59 ILE HG12 H -2.815 0.724 2.208 1.00 . A A . 59 ILE HG12 1 1 11 13964 1 1 59 ILE HG13 H -3.765 2.160 1.880 1.00 . A A . 59 ILE HG13 1 1 11 13965 1 1 59 ILE HG21 H -3.825 0.664 5.742 1.00 . A A . 59 ILE HG21 1 1 11 13966 1 1 59 ILE HG22 H -4.230 -0.746 4.735 1.00 . A A . 59 ILE HG22 1 1 11 13967 1 1 59 ILE HG23 H -2.655 0.061 4.544 1.00 . A A . 59 ILE HG23 1 1 11 13968 1 1 59 ILE N N -6.241 1.456 2.214 1.00 . A A . 59 ILE N 1 1 11 13969 1 1 59 ILE O O -6.968 0.423 4.921 1.00 . A A . 59 ILE O 1 1 11 13970 1 1 60 ASP C C -9.043 -1.678 4.442 1.00 . A A . 60 ASP C 1 1 11 13971 1 1 60 ASP CA C -7.629 -2.252 4.552 1.00 . A A . 60 ASP CA 1 1 11 13972 1 1 60 ASP CB C -7.206 -2.189 6.022 1.00 . A A . 60 ASP CB 1 1 11 13973 1 1 60 ASP CG C -7.408 -3.485 6.809 1.00 . A A . 60 ASP CG 1 1 11 13974 1 1 60 ASP H H -6.329 -1.977 2.948 1.00 . A A . 60 ASP H 1 1 11 13975 1 1 60 ASP HA H -7.563 -3.272 4.175 1.00 . A A . 60 ASP HA 1 1 11 13976 1 1 60 ASP HB2 H -6.153 -1.913 6.069 1.00 . A A . 60 ASP HB2 1 1 11 13977 1 1 60 ASP HB3 H -7.767 -1.393 6.512 1.00 . A A . 60 ASP HB3 1 1 11 13978 1 1 60 ASP N N -6.729 -1.476 3.716 1.00 . A A . 60 ASP N 1 1 11 13979 1 1 60 ASP O O -9.897 -1.955 5.284 1.00 . A A . 60 ASP O 1 1 11 13980 1 1 60 ASP OD1 O -8.556 -3.982 6.800 1.00 . A A . 60 ASP OD1 1 1 11 13981 1 1 60 ASP OD2 O -6.411 -3.951 7.401 1.00 . A A . 60 ASP OD2 1 1 11 13982 1 1 61 GLY C C -10.540 1.193 3.605 1.00 . A A . 61 GLY C 1 1 11 13983 1 1 61 GLY CA C -10.543 -0.273 3.167 1.00 . A A . 61 GLY CA 1 1 11 13984 1 1 61 GLY H H -8.548 -0.668 2.718 1.00 . A A . 61 GLY H 1 1 11 13985 1 1 61 GLY HA2 H -10.798 -0.340 2.109 1.00 . A A . 61 GLY HA2 1 1 11 13986 1 1 61 GLY HA3 H -11.312 -0.819 3.715 1.00 . A A . 61 GLY HA3 1 1 11 13987 1 1 61 GLY N N -9.247 -0.889 3.398 1.00 . A A . 61 GLY N 1 1 11 13988 1 1 61 GLY O O -11.598 1.780 3.828 1.00 . A A . 61 GLY O 1 1 11 13989 1 1 62 VAL C C -8.398 3.885 3.052 1.00 . A A . 62 VAL C 1 1 11 13990 1 1 62 VAL CA C -9.185 3.127 4.124 1.00 . A A . 62 VAL CA 1 1 11 13991 1 1 62 VAL CB C -8.531 3.196 5.506 1.00 . A A . 62 VAL CB 1 1 11 13992 1 1 62 VAL CG1 C -8.376 4.647 5.967 1.00 . A A . 62 VAL CG1 1 1 11 13993 1 1 62 VAL CG2 C -9.323 2.378 6.528 1.00 . A A . 62 VAL CG2 1 1 11 13994 1 1 62 VAL H H -8.484 1.257 3.533 1.00 . A A . 62 VAL H 1 1 11 13995 1 1 62 VAL HA H -10.182 3.561 4.200 1.00 . A A . 62 VAL HA 1 1 11 13996 1 1 62 VAL HB H -7.535 2.761 5.428 1.00 . A A . 62 VAL HB 1 1 11 13997 1 1 62 VAL HG11 H -9.185 5.248 5.553 1.00 . A A . 62 VAL HG11 1 1 11 13998 1 1 62 VAL HG12 H -8.412 4.688 7.056 1.00 . A A . 62 VAL HG12 1 1 11 13999 1 1 62 VAL HG13 H -7.419 5.038 5.620 1.00 . A A . 62 VAL HG13 1 1 11 14000 1 1 62 VAL HG21 H -9.177 1.315 6.334 1.00 . A A . 62 VAL HG21 1 1 11 14001 1 1 62 VAL HG22 H -8.973 2.615 7.533 1.00 . A A . 62 VAL HG22 1 1 11 14002 1 1 62 VAL HG23 H -10.382 2.621 6.446 1.00 . A A . 62 VAL HG23 1 1 11 14003 1 1 62 VAL N N -9.339 1.741 3.716 1.00 . A A . 62 VAL N 1 1 11 14004 1 1 62 VAL O O -7.195 3.681 2.900 1.00 . A A . 62 VAL O 1 1 11 14005 1 1 63 ASN C C -7.201 6.159 1.813 1.00 . A A . 63 ASN C 1 1 11 14006 1 1 63 ASN CA C -8.494 5.533 1.285 1.00 . A A . 63 ASN CA 1 1 11 14007 1 1 63 ASN CB C -9.417 6.666 0.833 1.00 . A A . 63 ASN CB 1 1 11 14008 1 1 63 ASN CG C -8.951 7.254 -0.500 1.00 . A A . 63 ASN CG 1 1 11 14009 1 1 63 ASN H H -10.088 4.904 2.468 1.00 . A A . 63 ASN H 1 1 11 14010 1 1 63 ASN HA H -8.314 4.832 0.469 1.00 . A A . 63 ASN HA 1 1 11 14011 1 1 63 ASN HB2 H -10.436 6.291 0.733 1.00 . A A . 63 ASN HB2 1 1 11 14012 1 1 63 ASN HB3 H -9.439 7.447 1.592 1.00 . A A . 63 ASN HB3 1 1 11 14013 1 1 63 ASN HD21 H -9.027 5.394 -1.295 1.00 . A A . 63 ASN HD21 1 1 11 14014 1 1 63 ASN HD22 H -8.524 6.644 -2.383 1.00 . A A . 63 ASN HD22 1 1 11 14015 1 1 63 ASN N N -9.110 4.744 2.338 1.00 . A A . 63 ASN N 1 1 11 14016 1 1 63 ASN ND2 N -8.823 6.356 -1.473 1.00 . A A . 63 ASN ND2 1 1 11 14017 1 1 63 ASN O O -7.081 6.431 3.007 1.00 . A A . 63 ASN O 1 1 11 14018 1 1 63 ASN OD1 O -8.723 8.445 -0.637 1.00 . A A . 63 ASN OD1 1 1 11 14019 1 1 64 THR C C -4.830 8.332 0.600 1.00 . A A . 64 THR C 1 1 11 14020 1 1 64 THR CA C -4.988 6.959 1.256 1.00 . A A . 64 THR CA 1 1 11 14021 1 1 64 THR CB C -3.886 5.971 0.869 1.00 . A A . 64 THR CB 1 1 11 14022 1 1 64 THR CG2 C -4.222 4.533 1.271 1.00 . A A . 64 THR CG2 1 1 11 14023 1 1 64 THR H H -6.372 6.147 -0.071 1.00 . A A . 64 THR H 1 1 11 14024 1 1 64 THR HA H -4.972 7.117 2.335 1.00 . A A . 64 THR HA 1 1 11 14025 1 1 64 THR HB H -2.926 6.276 1.283 1.00 . A A . 64 THR HB 1 1 11 14026 1 1 64 THR HG1 H -4.738 5.464 -0.869 1.00 . A A . 64 THR HG1 1 1 11 14027 1 1 64 THR HG21 H -5.252 4.309 0.992 1.00 . A A . 64 THR HG21 1 1 11 14028 1 1 64 THR HG22 H -3.549 3.846 0.758 1.00 . A A . 64 THR HG22 1 1 11 14029 1 1 64 THR HG23 H -4.105 4.420 2.349 1.00 . A A . 64 THR HG23 1 1 11 14030 1 1 64 THR N N -6.267 6.370 0.898 1.00 . A A . 64 THR N 1 1 11 14031 1 1 64 THR O O -3.981 9.124 1.005 1.00 . A A . 64 THR O 1 1 11 14032 1 1 64 THR OG1 O -3.923 5.950 -0.555 1.00 . A A . 64 THR OG1 1 1 11 14033 1 1 65 ASP C C -5.885 10.981 -0.139 1.00 . A A . 65 ASP C 1 1 11 14034 1 1 65 ASP CA C -5.626 9.836 -1.120 1.00 . A A . 65 ASP CA 1 1 11 14035 1 1 65 ASP CB C -6.707 9.886 -2.202 1.00 . A A . 65 ASP CB 1 1 11 14036 1 1 65 ASP CG C -6.190 10.134 -3.620 1.00 . A A . 65 ASP CG 1 1 11 14037 1 1 65 ASP H H -6.351 7.923 -0.726 1.00 . A A . 65 ASP H 1 1 11 14038 1 1 65 ASP HA H -4.632 9.884 -1.565 1.00 . A A . 65 ASP HA 1 1 11 14039 1 1 65 ASP HB2 H -7.255 8.944 -2.190 1.00 . A A . 65 ASP HB2 1 1 11 14040 1 1 65 ASP HB3 H -7.418 10.672 -1.947 1.00 . A A . 65 ASP HB3 1 1 11 14041 1 1 65 ASP N N -5.662 8.572 -0.403 1.00 . A A . 65 ASP N 1 1 11 14042 1 1 65 ASP O O -5.494 12.119 -0.391 1.00 . A A . 65 ASP O 1 1 11 14043 1 1 65 ASP OD1 O -5.852 9.131 -4.285 1.00 . A A . 65 ASP OD1 1 1 11 14044 1 1 65 ASP OD2 O -6.146 11.322 -4.008 1.00 . A A . 65 ASP OD2 1 1 11 14045 1 1 66 THR C C -5.844 11.554 3.122 1.00 . A A . 66 THR C 1 1 11 14046 1 1 66 THR CA C -6.859 11.625 1.979 1.00 . A A . 66 THR CA 1 1 11 14047 1 1 66 THR CB C -8.302 11.391 2.432 1.00 . A A . 66 THR CB 1 1 11 14048 1 1 66 THR CG2 C -8.535 9.963 2.930 1.00 . A A . 66 THR CG2 1 1 11 14049 1 1 66 THR H H -6.858 9.712 1.157 1.00 . A A . 66 THR H 1 1 11 14050 1 1 66 THR HA H -6.773 12.618 1.536 1.00 . A A . 66 THR HA 1 1 11 14051 1 1 66 THR HB H -9.005 11.647 1.640 1.00 . A A . 66 THR HB 1 1 11 14052 1 1 66 THR HG1 H -8.650 13.135 3.350 1.00 . A A . 66 THR HG1 1 1 11 14053 1 1 66 THR HG21 H -9.444 9.932 3.530 1.00 . A A . 66 THR HG21 1 1 11 14054 1 1 66 THR HG22 H -8.640 9.294 2.076 1.00 . A A . 66 THR HG22 1 1 11 14055 1 1 66 THR HG23 H -7.687 9.648 3.538 1.00 . A A . 66 THR HG23 1 1 11 14056 1 1 66 THR N N -6.543 10.640 0.959 1.00 . A A . 66 THR N 1 1 11 14057 1 1 66 THR O O -5.701 12.505 3.889 1.00 . A A . 66 THR O 1 1 11 14058 1 1 66 THR OG1 O -8.432 12.193 3.603 1.00 . A A . 66 THR OG1 1 1 11 14059 1 1 67 MET C C -2.764 10.515 3.712 1.00 . A A . 67 MET C 1 1 11 14060 1 1 67 MET CA C -4.169 10.211 4.235 1.00 . A A . 67 MET CA 1 1 11 14061 1 1 67 MET CB C -4.231 8.762 4.721 1.00 . A A . 67 MET CB 1 1 11 14062 1 1 67 MET CE C -5.075 5.816 5.872 1.00 . A A . 67 MET CE 1 1 11 14063 1 1 67 MET CG C -5.608 8.438 5.305 1.00 . A A . 67 MET CG 1 1 11 14064 1 1 67 MET H H -5.289 9.650 2.571 1.00 . A A . 67 MET H 1 1 11 14065 1 1 67 MET HA H -4.426 10.908 5.032 1.00 . A A . 67 MET HA 1 1 11 14066 1 1 67 MET HB2 H -4.016 8.087 3.892 1.00 . A A . 67 MET HB2 1 1 11 14067 1 1 67 MET HB3 H -3.463 8.594 5.476 1.00 . A A . 67 MET HB3 1 1 11 14068 1 1 67 MET HE1 H -3.997 5.653 5.859 1.00 . A A . 67 MET HE1 1 1 11 14069 1 1 67 MET HE2 H -5.561 4.993 6.396 1.00 . A A . 67 MET HE2 1 1 11 14070 1 1 67 MET HE3 H -5.447 5.865 4.849 1.00 . A A . 67 MET HE3 1 1 11 14071 1 1 67 MET HG2 H -6.110 9.357 5.606 1.00 . A A . 67 MET HG2 1 1 11 14072 1 1 67 MET HG3 H -6.233 7.967 4.545 1.00 . A A . 67 MET HG3 1 1 11 14073 1 1 67 MET N N -5.166 10.419 3.199 1.00 . A A . 67 MET N 1 1 11 14074 1 1 67 MET O O -2.474 10.294 2.537 1.00 . A A . 67 MET O 1 1 11 14075 1 1 67 MET SD S -5.435 7.351 6.710 1.00 . A A . 67 MET SD 1 1 11 14076 1 1 68 THR C C 0.271 10.080 4.070 1.00 . A A . 68 THR C 1 1 11 14077 1 1 68 THR CA C -0.560 11.352 4.254 1.00 . A A . 68 THR CA 1 1 11 14078 1 1 68 THR CB C -0.008 12.289 5.330 1.00 . A A . 68 THR CB 1 1 11 14079 1 1 68 THR CG2 C -0.978 13.421 5.674 1.00 . A A . 68 THR CG2 1 1 11 14080 1 1 68 THR H H -2.172 11.192 5.563 1.00 . A A . 68 THR H 1 1 11 14081 1 1 68 THR HA H -0.572 11.867 3.293 1.00 . A A . 68 THR HA 1 1 11 14082 1 1 68 THR HB H 0.965 12.685 5.039 1.00 . A A . 68 THR HB 1 1 11 14083 1 1 68 THR HG1 H -0.464 10.627 6.347 1.00 . A A . 68 THR HG1 1 1 11 14084 1 1 68 THR HG21 H -0.617 14.353 5.241 1.00 . A A . 68 THR HG21 1 1 11 14085 1 1 68 THR HG22 H -1.964 13.190 5.271 1.00 . A A . 68 THR HG22 1 1 11 14086 1 1 68 THR HG23 H -1.044 13.525 6.757 1.00 . A A . 68 THR HG23 1 1 11 14087 1 1 68 THR N N -1.928 11.016 4.610 1.00 . A A . 68 THR N 1 1 11 14088 1 1 68 THR O O -0.247 8.972 4.198 1.00 . A A . 68 THR O 1 1 11 14089 1 1 68 THR OG1 O 0.022 11.487 6.507 1.00 . A A . 68 THR OG1 1 1 11 14090 1 1 69 HIS C C 2.509 8.314 4.841 1.00 . A A . 69 HIS C 1 1 11 14091 1 1 69 HIS CA C 2.454 9.167 3.572 1.00 . A A . 69 HIS CA 1 1 11 14092 1 1 69 HIS CB C 3.833 9.661 3.130 1.00 . A A . 69 HIS CB 1 1 11 14093 1 1 69 HIS CD2 C 5.377 7.833 4.183 1.00 . A A . 69 HIS CD2 1 1 11 14094 1 1 69 HIS CE1 C 6.476 7.274 2.375 1.00 . A A . 69 HIS CE1 1 1 11 14095 1 1 69 HIS CG C 4.904 8.597 3.156 1.00 . A A . 69 HIS CG 1 1 11 14096 1 1 69 HIS H H 1.960 11.188 3.672 1.00 . A A . 69 HIS H 1 1 11 14097 1 1 69 HIS HA H 2.039 8.569 2.761 1.00 . A A . 69 HIS HA 1 1 11 14098 1 1 69 HIS HB2 H 3.757 10.060 2.119 1.00 . A A . 69 HIS HB2 1 1 11 14099 1 1 69 HIS HB3 H 4.137 10.484 3.776 1.00 . A A . 69 HIS HB3 1 1 11 14100 1 1 69 HIS HD1 H 5.502 8.602 1.112 1.00 . A A . 69 HIS HD1 1 1 11 14101 1 1 69 HIS HD2 H 5.034 7.873 5.217 1.00 . A A . 69 HIS HD2 1 1 11 14102 1 1 69 HIS HE1 H 7.179 6.774 1.710 1.00 . A A . 69 HIS HE1 1 1 11 14103 1 1 69 HIS N N 1.546 10.283 3.774 1.00 . A A . 69 HIS N 1 1 11 14104 1 1 69 HIS ND1 N 5.616 8.222 2.030 1.00 . A A . 69 HIS ND1 1 1 11 14105 1 1 69 HIS NE2 N 6.325 7.034 3.710 1.00 . A A . 69 HIS NE2 1 1 11 14106 1 1 69 HIS O O 2.262 7.110 4.795 1.00 . A A . 69 HIS O 1 1 11 14107 1 1 70 LEU C C 1.600 7.580 7.513 1.00 . A A . 70 LEU C 1 1 11 14108 1 1 70 LEU CA C 2.925 8.289 7.223 1.00 . A A . 70 LEU CA 1 1 11 14109 1 1 70 LEU CB C 3.354 9.264 8.322 1.00 . A A . 70 LEU CB 1 1 11 14110 1 1 70 LEU CD1 C 1.317 9.764 9.722 1.00 . A A . 70 LEU CD1 1 1 11 14111 1 1 70 LEU CD2 C 2.589 7.594 10.050 1.00 . A A . 70 LEU CD2 1 1 11 14112 1 1 70 LEU CG C 2.683 9.076 9.684 1.00 . A A . 70 LEU CG 1 1 11 14113 1 1 70 LEU H H 3.034 9.951 5.973 1.00 . A A . 70 LEU H 1 1 11 14114 1 1 70 LEU HA H 3.708 7.536 7.137 1.00 . A A . 70 LEU HA 1 1 11 14115 1 1 70 LEU HB2 H 4.432 9.178 8.455 1.00 . A A . 70 LEU HB2 1 1 11 14116 1 1 70 LEU HB3 H 3.155 10.278 7.978 1.00 . A A . 70 LEU HB3 1 1 11 14117 1 1 70 LEU HD11 H 1.211 10.410 8.850 1.00 . A A . 70 LEU HD11 1 1 11 14118 1 1 70 LEU HD12 H 0.530 9.009 9.712 1.00 . A A . 70 LEU HD12 1 1 11 14119 1 1 70 LEU HD13 H 1.235 10.361 10.630 1.00 . A A . 70 LEU HD13 1 1 11 14120 1 1 70 LEU HD21 H 3.040 7.432 11.029 1.00 . A A . 70 LEU HD21 1 1 11 14121 1 1 70 LEU HD22 H 1.542 7.292 10.077 1.00 . A A . 70 LEU HD22 1 1 11 14122 1 1 70 LEU HD23 H 3.119 7.001 9.304 1.00 . A A . 70 LEU HD23 1 1 11 14123 1 1 70 LEU HG H 3.305 9.555 10.440 1.00 . A A . 70 LEU HG 1 1 11 14124 1 1 70 LEU N N 2.834 8.972 5.944 1.00 . A A . 70 LEU N 1 1 11 14125 1 1 70 LEU O O 1.571 6.365 7.704 1.00 . A A . 70 LEU O 1 1 11 14126 1 1 71 GLU C C -0.941 6.455 7.153 1.00 . A A . 71 GLU C 1 1 11 14127 1 1 71 GLU CA C -0.788 7.832 7.801 1.00 . A A . 71 GLU CA 1 1 11 14128 1 1 71 GLU CB C -1.875 8.791 7.313 1.00 . A A . 71 GLU CB 1 1 11 14129 1 1 71 GLU CD C -3.062 10.005 9.178 1.00 . A A . 71 GLU CD 1 1 11 14130 1 1 71 GLU CG C -1.913 10.059 8.168 1.00 . A A . 71 GLU CG 1 1 11 14131 1 1 71 GLU H H 0.569 9.356 7.382 1.00 . A A . 71 GLU H 1 1 11 14132 1 1 71 GLU HA H -0.853 7.741 8.885 1.00 . A A . 71 GLU HA 1 1 11 14133 1 1 71 GLU HB2 H -1.691 9.057 6.272 1.00 . A A . 71 GLU HB2 1 1 11 14134 1 1 71 GLU HB3 H -2.845 8.295 7.348 1.00 . A A . 71 GLU HB3 1 1 11 14135 1 1 71 GLU HG2 H -0.966 10.175 8.695 1.00 . A A . 71 GLU HG2 1 1 11 14136 1 1 71 GLU HG3 H -2.029 10.932 7.527 1.00 . A A . 71 GLU HG3 1 1 11 14137 1 1 71 GLU N N 0.536 8.369 7.537 1.00 . A A . 71 GLU N 1 1 11 14138 1 1 71 GLU O O -1.186 5.465 7.841 1.00 . A A . 71 GLU O 1 1 11 14139 1 1 71 GLU OE1 O -3.059 9.055 9.990 1.00 . A A . 71 GLU OE1 1 1 11 14140 1 1 71 GLU OE2 O -3.916 10.915 9.114 1.00 . A A . 71 GLU OE2 1 1 11 14141 1 1 72 ALA C C -0.007 4.134 5.723 1.00 . A A . 72 ALA C 1 1 11 14142 1 1 72 ALA CA C -0.907 5.195 5.088 1.00 . A A . 72 ALA CA 1 1 11 14143 1 1 72 ALA CB C -0.562 5.450 3.620 1.00 . A A . 72 ALA CB 1 1 11 14144 1 1 72 ALA H H -0.590 7.244 5.285 1.00 . A A . 72 ALA H 1 1 11 14145 1 1 72 ALA HA H -1.944 4.866 5.153 1.00 . A A . 72 ALA HA 1 1 11 14146 1 1 72 ALA HB1 H 0.460 5.823 3.546 1.00 . A A . 72 ALA HB1 1 1 11 14147 1 1 72 ALA HB2 H -0.650 4.520 3.059 1.00 . A A . 72 ALA HB2 1 1 11 14148 1 1 72 ALA HB3 H -1.249 6.189 3.208 1.00 . A A . 72 ALA HB3 1 1 11 14149 1 1 72 ALA N N -0.789 6.435 5.837 1.00 . A A . 72 ALA N 1 1 11 14150 1 1 72 ALA O O -0.413 2.983 5.880 1.00 . A A . 72 ALA O 1 1 11 14151 1 1 73 GLN C C 1.648 3.182 8.047 1.00 . A A . 73 GLN C 1 1 11 14152 1 1 73 GLN CA C 2.160 3.658 6.686 1.00 . A A . 73 GLN CA 1 1 11 14153 1 1 73 GLN CB C 3.530 4.326 6.819 1.00 . A A . 73 GLN CB 1 1 11 14154 1 1 73 GLN CD C 5.838 3.815 5.940 1.00 . A A . 73 GLN CD 1 1 11 14155 1 1 73 GLN CG C 4.379 4.090 5.568 1.00 . A A . 73 GLN CG 1 1 11 14156 1 1 73 GLN H H 1.522 5.495 5.941 1.00 . A A . 73 GLN H 1 1 11 14157 1 1 73 GLN HA H 2.241 2.811 6.005 1.00 . A A . 73 GLN HA 1 1 11 14158 1 1 73 GLN HB2 H 3.402 5.397 6.980 1.00 . A A . 73 GLN HB2 1 1 11 14159 1 1 73 GLN HB3 H 4.048 3.933 7.694 1.00 . A A . 73 GLN HB3 1 1 11 14160 1 1 73 GLN HE21 H 6.404 4.870 4.308 1.00 . A A . 73 GLN HE21 1 1 11 14161 1 1 73 GLN HE22 H 7.700 4.221 5.256 1.00 . A A . 73 GLN HE22 1 1 11 14162 1 1 73 GLN HG2 H 3.978 3.247 5.006 1.00 . A A . 73 GLN HG2 1 1 11 14163 1 1 73 GLN HG3 H 4.325 4.963 4.918 1.00 . A A . 73 GLN HG3 1 1 11 14164 1 1 73 GLN N N 1.199 4.558 6.072 1.00 . A A . 73 GLN N 1 1 11 14165 1 1 73 GLN NE2 N 6.720 4.346 5.098 1.00 . A A . 73 GLN NE2 1 1 11 14166 1 1 73 GLN O O 1.478 1.984 8.267 1.00 . A A . 73 GLN O 1 1 11 14167 1 1 73 GLN OE1 O 6.142 3.163 6.926 1.00 . A A . 73 GLN OE1 1 1 11 14168 1 1 74 ASN C C -0.231 2.845 10.158 1.00 . A A . 74 ASN C 1 1 11 14169 1 1 74 ASN CA C 0.926 3.841 10.259 1.00 . A A . 74 ASN CA 1 1 11 14170 1 1 74 ASN CB C 0.406 5.100 10.957 1.00 . A A . 74 ASN CB 1 1 11 14171 1 1 74 ASN CG C 1.442 5.650 11.939 1.00 . A A . 74 ASN CG 1 1 11 14172 1 1 74 ASN H H 1.556 5.119 8.739 1.00 . A A . 74 ASN H 1 1 11 14173 1 1 74 ASN HA H 1.783 3.431 10.793 1.00 . A A . 74 ASN HA 1 1 11 14174 1 1 74 ASN HB2 H 0.166 5.860 10.212 1.00 . A A . 74 ASN HB2 1 1 11 14175 1 1 74 ASN HB3 H -0.518 4.871 11.487 1.00 . A A . 74 ASN HB3 1 1 11 14176 1 1 74 ASN HD21 H 0.420 7.398 11.964 1.00 . A A . 74 ASN HD21 1 1 11 14177 1 1 74 ASN HD22 H 1.836 7.353 12.961 1.00 . A A . 74 ASN HD22 1 1 11 14178 1 1 74 ASN N N 1.415 4.146 8.926 1.00 . A A . 74 ASN N 1 1 11 14179 1 1 74 ASN ND2 N 1.214 6.904 12.320 1.00 . A A . 74 ASN ND2 1 1 11 14180 1 1 74 ASN O O -0.410 2.005 11.038 1.00 . A A . 74 ASN O 1 1 11 14181 1 1 74 ASN OD1 O 2.385 4.981 12.326 1.00 . A A . 74 ASN OD1 1 1 11 14182 1 1 75 LYS C C -1.636 0.644 8.803 1.00 . A A . 75 LYS C 1 1 11 14183 1 1 75 LYS CA C -2.121 2.094 8.848 1.00 . A A . 75 LYS CA 1 1 11 14184 1 1 75 LYS CB C -2.890 2.525 7.598 1.00 . A A . 75 LYS CB 1 1 11 14185 1 1 75 LYS CD C -4.744 0.920 8.187 1.00 . A A . 75 LYS CD 1 1 11 14186 1 1 75 LYS CE C -6.192 0.587 7.824 1.00 . A A . 75 LYS CE 1 1 11 14187 1 1 75 LYS CG C -4.398 2.359 7.796 1.00 . A A . 75 LYS CG 1 1 11 14188 1 1 75 LYS H H -0.834 3.659 8.365 1.00 . A A . 75 LYS H 1 1 11 14189 1 1 75 LYS HA H -2.797 2.206 9.696 1.00 . A A . 75 LYS HA 1 1 11 14190 1 1 75 LYS HB2 H -2.662 3.566 7.367 1.00 . A A . 75 LYS HB2 1 1 11 14191 1 1 75 LYS HB3 H -2.564 1.932 6.743 1.00 . A A . 75 LYS HB3 1 1 11 14192 1 1 75 LYS HD2 H -4.070 0.230 7.679 1.00 . A A . 75 LYS HD2 1 1 11 14193 1 1 75 LYS HD3 H -4.592 0.784 9.257 1.00 . A A . 75 LYS HD3 1 1 11 14194 1 1 75 LYS HE2 H -6.692 1.478 7.445 1.00 . A A . 75 LYS HE2 1 1 11 14195 1 1 75 LYS HE3 H -6.212 -0.154 7.026 1.00 . A A . 75 LYS HE3 1 1 11 14196 1 1 75 LYS HG2 H -4.744 3.043 8.571 1.00 . A A . 75 LYS HG2 1 1 11 14197 1 1 75 LYS HG3 H -4.920 2.626 6.878 1.00 . A A . 75 LYS HG3 1 1 11 14198 1 1 75 LYS HZ1 H -7.033 -0.919 8.920 1.00 . A A . 75 LYS HZ1 1 1 11 14199 1 1 75 LYS HZ2 H -6.392 0.273 9.834 1.00 . A A . 75 LYS HZ2 1 1 11 14200 1 1 75 LYS HZ3 H -7.814 0.508 9.066 1.00 . A A . 75 LYS HZ3 1 1 11 14201 1 1 75 LYS N N -0.986 2.973 9.076 1.00 . A A . 75 LYS N 1 1 11 14202 1 1 75 LYS NZ N -6.916 0.070 9.007 1.00 . A A . 75 LYS NZ 1 1 11 14203 1 1 75 LYS O O -2.298 -0.253 9.323 1.00 . A A . 75 LYS O 1 1 11 14204 1 1 76 ILE C C 0.242 -1.485 9.446 1.00 . A A . 76 ILE C 1 1 11 14205 1 1 76 ILE CA C 0.096 -0.869 8.054 1.00 . A A . 76 ILE CA 1 1 11 14206 1 1 76 ILE CB C 1.407 -0.810 7.267 1.00 . A A . 76 ILE CB 1 1 11 14207 1 1 76 ILE CD1 C 2.516 -0.009 5.148 1.00 . A A . 76 ILE CD1 1 1 11 14208 1 1 76 ILE CG1 C 1.185 -0.216 5.875 1.00 . A A . 76 ILE CG1 1 1 11 14209 1 1 76 ILE CG2 C 2.071 -2.187 7.203 1.00 . A A . 76 ILE CG2 1 1 11 14210 1 1 76 ILE H H 0.048 1.192 7.753 1.00 . A A . 76 ILE H 1 1 11 14211 1 1 76 ILE HA H -0.599 -1.479 7.477 1.00 . A A . 76 ILE HA 1 1 11 14212 1 1 76 ILE HB H 2.093 -0.147 7.795 1.00 . A A . 76 ILE HB 1 1 11 14213 1 1 76 ILE HD11 H 3.054 0.821 5.605 1.00 . A A . 76 ILE HD11 1 1 11 14214 1 1 76 ILE HD12 H 3.115 -0.916 5.223 1.00 . A A . 76 ILE HD12 1 1 11 14215 1 1 76 ILE HD13 H 2.325 0.215 4.098 1.00 . A A . 76 ILE HD13 1 1 11 14216 1 1 76 ILE HG12 H 0.547 -0.878 5.291 1.00 . A A . 76 ILE HG12 1 1 11 14217 1 1 76 ILE HG13 H 0.662 0.737 5.961 1.00 . A A . 76 ILE HG13 1 1 11 14218 1 1 76 ILE HG21 H 3.151 -2.067 7.126 1.00 . A A . 76 ILE HG21 1 1 11 14219 1 1 76 ILE HG22 H 1.831 -2.748 8.107 1.00 . A A . 76 ILE HG22 1 1 11 14220 1 1 76 ILE HG23 H 1.702 -2.728 6.332 1.00 . A A . 76 ILE HG23 1 1 11 14221 1 1 76 ILE N N -0.485 0.458 8.174 1.00 . A A . 76 ILE N 1 1 11 14222 1 1 76 ILE O O -0.153 -2.629 9.667 1.00 . A A . 76 ILE O 1 1 11 14223 1 1 77 LYS C C -0.346 -1.402 12.373 1.00 . A A . 77 LYS C 1 1 11 14224 1 1 77 LYS CA C 1.013 -1.155 11.715 1.00 . A A . 77 LYS CA 1 1 11 14225 1 1 77 LYS CB C 1.898 -0.170 12.482 1.00 . A A . 77 LYS CB 1 1 11 14226 1 1 77 LYS CD C 4.283 0.394 13.073 1.00 . A A . 77 LYS CD 1 1 11 14227 1 1 77 LYS CE C 5.658 0.658 12.456 1.00 . A A . 77 LYS CE 1 1 11 14228 1 1 77 LYS CG C 3.366 -0.327 12.083 1.00 . A A . 77 LYS CG 1 1 11 14229 1 1 77 LYS H H 1.129 0.229 10.162 1.00 . A A . 77 LYS H 1 1 11 14230 1 1 77 LYS HA H 1.551 -2.102 11.667 1.00 . A A . 77 LYS HA 1 1 11 14231 1 1 77 LYS HB2 H 1.570 0.850 12.283 1.00 . A A . 77 LYS HB2 1 1 11 14232 1 1 77 LYS HB3 H 1.788 -0.336 13.554 1.00 . A A . 77 LYS HB3 1 1 11 14233 1 1 77 LYS HD2 H 3.829 1.338 13.375 1.00 . A A . 77 LYS HD2 1 1 11 14234 1 1 77 LYS HD3 H 4.395 -0.208 13.975 1.00 . A A . 77 LYS HD3 1 1 11 14235 1 1 77 LYS HE2 H 5.834 -0.037 11.634 1.00 . A A . 77 LYS HE2 1 1 11 14236 1 1 77 LYS HE3 H 5.688 1.663 12.035 1.00 . A A . 77 LYS HE3 1 1 11 14237 1 1 77 LYS HG2 H 3.626 -1.385 12.045 1.00 . A A . 77 LYS HG2 1 1 11 14238 1 1 77 LYS HG3 H 3.520 0.075 11.081 1.00 . A A . 77 LYS HG3 1 1 11 14239 1 1 77 LYS HZ1 H 6.324 0.603 14.387 1.00 . A A . 77 LYS HZ1 1 1 11 14240 1 1 77 LYS HZ2 H 7.144 -0.393 13.386 1.00 . A A . 77 LYS HZ2 1 1 11 14241 1 1 77 LYS HZ3 H 7.414 1.217 13.339 1.00 . A A . 77 LYS HZ3 1 1 11 14242 1 1 77 LYS N N 0.811 -0.700 10.350 1.00 . A A . 77 LYS N 1 1 11 14243 1 1 77 LYS NZ N 6.721 0.509 13.475 1.00 . A A . 77 LYS NZ 1 1 11 14244 1 1 77 LYS O O -0.537 -2.410 13.052 1.00 . A A . 77 LYS O 1 1 11 14245 1 1 78 SER C C -3.128 -1.990 12.525 1.00 . A A . 78 SER C 1 1 11 14246 1 1 78 SER CA C -2.591 -0.569 12.710 1.00 . A A . 78 SER CA 1 1 11 14247 1 1 78 SER CB C -3.540 0.445 12.067 1.00 . A A . 78 SER CB 1 1 11 14248 1 1 78 SER H H -1.092 0.351 11.594 1.00 . A A . 78 SER H 1 1 11 14249 1 1 78 SER HA H -2.477 -0.338 13.769 1.00 . A A . 78 SER HA 1 1 11 14250 1 1 78 SER HB2 H -3.100 1.440 12.126 1.00 . A A . 78 SER HB2 1 1 11 14251 1 1 78 SER HB3 H -3.657 0.210 11.009 1.00 . A A . 78 SER HB3 1 1 11 14252 1 1 78 SER HG H -5.342 1.250 12.395 1.00 . A A . 78 SER HG 1 1 11 14253 1 1 78 SER N N -1.255 -0.465 12.148 1.00 . A A . 78 SER N 1 1 11 14254 1 1 78 SER O O -3.660 -2.583 13.463 1.00 . A A . 78 SER O 1 1 11 14255 1 1 78 SER OG O -4.818 0.453 12.695 1.00 . A A . 78 SER OG 1 1 11 14256 1 1 79 ALA C C -2.964 -4.804 12.079 1.00 . A A . 79 ALA C 1 1 11 14257 1 1 79 ALA CA C -3.432 -3.835 10.991 1.00 . A A . 79 ALA CA 1 1 11 14258 1 1 79 ALA CB C -2.930 -4.230 9.601 1.00 . A A . 79 ALA CB 1 1 11 14259 1 1 79 ALA H H -2.536 -2.006 10.554 1.00 . A A . 79 ALA H 1 1 11 14260 1 1 79 ALA HA H -4.522 -3.816 10.978 1.00 . A A . 79 ALA HA 1 1 11 14261 1 1 79 ALA HB1 H -2.652 -3.334 9.047 1.00 . A A . 79 ALA HB1 1 1 11 14262 1 1 79 ALA HB2 H -2.060 -4.880 9.701 1.00 . A A . 79 ALA HB2 1 1 11 14263 1 1 79 ALA HB3 H -3.719 -4.759 9.067 1.00 . A A . 79 ALA HB3 1 1 11 14264 1 1 79 ALA N N -2.970 -2.495 11.311 1.00 . A A . 79 ALA N 1 1 11 14265 1 1 79 ALA O O -1.944 -4.570 12.726 1.00 . A A . 79 ALA O 1 1 11 14266 1 1 80 SER C C -3.418 -8.268 12.607 1.00 . A A . 80 SER C 1 1 11 14267 1 1 80 SER CA C -3.407 -6.877 13.243 1.00 . A A . 80 SER CA 1 1 11 14268 1 1 80 SER CB C -4.386 -6.823 14.418 1.00 . A A . 80 SER CB 1 1 11 14269 1 1 80 SER H H -4.558 -6.054 11.715 1.00 . A A . 80 SER H 1 1 11 14270 1 1 80 SER HA H -2.406 -6.624 13.594 1.00 . A A . 80 SER HA 1 1 11 14271 1 1 80 SER HB2 H -5.322 -6.371 14.089 1.00 . A A . 80 SER HB2 1 1 11 14272 1 1 80 SER HB3 H -4.618 -7.837 14.744 1.00 . A A . 80 SER HB3 1 1 11 14273 1 1 80 SER HG H -4.610 -5.731 16.080 1.00 . A A . 80 SER HG 1 1 11 14274 1 1 80 SER N N -3.731 -5.871 12.246 1.00 . A A . 80 SER N 1 1 11 14275 1 1 80 SER O O -2.398 -8.729 12.097 1.00 . A A . 80 SER O 1 1 11 14276 1 1 80 SER OG O -3.862 -6.080 15.516 1.00 . A A . 80 SER OG 1 1 11 14277 1 1 81 TYR C C -4.173 -10.290 10.673 1.00 . A A . 81 TYR C 1 1 11 14278 1 1 81 TYR CA C -4.739 -10.227 12.093 1.00 . A A . 81 TYR CA 1 1 11 14279 1 1 81 TYR CB C -6.246 -10.488 12.040 1.00 . A A . 81 TYR CB 1 1 11 14280 1 1 81 TYR CD1 C -6.153 -12.707 13.232 1.00 . A A . 81 TYR CD1 1 1 11 14281 1 1 81 TYR CD2 C -7.790 -11.112 13.932 1.00 . A A . 81 TYR CD2 1 1 11 14282 1 1 81 TYR CE1 C -6.623 -13.630 14.233 1.00 . A A . 81 TYR CE1 1 1 11 14283 1 1 81 TYR CE2 C -8.260 -12.035 14.933 1.00 . A A . 81 TYR CE2 1 1 11 14284 1 1 81 TYR CG C -6.746 -11.468 13.103 1.00 . A A . 81 TYR CG 1 1 11 14285 1 1 81 TYR CZ C -7.654 -13.248 15.034 1.00 . A A . 81 TYR CZ 1 1 11 14286 1 1 81 TYR H H -5.407 -8.516 13.075 1.00 . A A . 81 TYR H 1 1 11 14287 1 1 81 TYR HA H -4.194 -10.928 12.725 1.00 . A A . 81 TYR HA 1 1 11 14288 1 1 81 TYR HB2 H -6.772 -9.540 12.157 1.00 . A A . 81 TYR HB2 1 1 11 14289 1 1 81 TYR HB3 H -6.503 -10.875 11.054 1.00 . A A . 81 TYR HB3 1 1 11 14290 1 1 81 TYR HD1 H -5.328 -12.988 12.577 1.00 . A A . 81 TYR HD1 1 1 11 14291 1 1 81 TYR HD2 H -8.258 -10.133 13.830 1.00 . A A . 81 TYR HD2 1 1 11 14292 1 1 81 TYR HE1 H -6.164 -14.611 14.346 1.00 . A A . 81 TYR HE1 1 1 11 14293 1 1 81 TYR HE2 H -9.084 -11.767 15.595 1.00 . A A . 81 TYR HE2 1 1 11 14294 1 1 81 TYR HH H -7.893 -13.767 16.892 1.00 . A A . 81 TYR HH 1 1 11 14295 1 1 81 TYR N N -4.582 -8.898 12.658 1.00 . A A . 81 TYR N 1 1 11 14296 1 1 81 TYR O O -3.309 -11.115 10.381 1.00 . A A . 81 TYR O 1 1 11 14297 1 1 81 TYR OH O -8.098 -14.119 15.979 1.00 . A A . 81 TYR OH 1 1 11 14298 1 1 82 ASN C C -4.033 -7.890 8.038 1.00 . A A . 82 ASN C 1 1 11 14299 1 1 82 ASN CA C -4.238 -9.350 8.445 1.00 . A A . 82 ASN CA 1 1 11 14300 1 1 82 ASN CB C -5.280 -9.962 7.506 1.00 . A A . 82 ASN CB 1 1 11 14301 1 1 82 ASN CG C -6.184 -10.943 8.255 1.00 . A A . 82 ASN CG 1 1 11 14302 1 1 82 ASN H H -5.384 -8.738 10.073 1.00 . A A . 82 ASN H 1 1 11 14303 1 1 82 ASN HA H -3.311 -9.924 8.419 1.00 . A A . 82 ASN HA 1 1 11 14304 1 1 82 ASN HB2 H -5.884 -9.170 7.063 1.00 . A A . 82 ASN HB2 1 1 11 14305 1 1 82 ASN HB3 H -4.778 -10.477 6.687 1.00 . A A . 82 ASN HB3 1 1 11 14306 1 1 82 ASN HD21 H -5.034 -12.458 7.563 1.00 . A A . 82 ASN HD21 1 1 11 14307 1 1 82 ASN HD22 H -6.360 -12.935 8.570 1.00 . A A . 82 ASN HD22 1 1 11 14308 1 1 82 ASN N N -4.682 -9.406 9.827 1.00 . A A . 82 ASN N 1 1 11 14309 1 1 82 ASN ND2 N -5.830 -12.217 8.118 1.00 . A A . 82 ASN ND2 1 1 11 14310 1 1 82 ASN O O -4.343 -6.979 8.804 1.00 . A A . 82 ASN O 1 1 11 14311 1 1 82 ASN OD1 O -7.139 -10.567 8.914 1.00 . A A . 82 ASN OD1 1 1 11 14312 1 1 83 LEU C C -3.730 -6.305 4.858 1.00 . A A . 83 LEU C 1 1 11 14313 1 1 83 LEU CA C -3.265 -6.378 6.314 1.00 . A A . 83 LEU CA 1 1 11 14314 1 1 83 LEU CB C -1.797 -5.992 6.510 1.00 . A A . 83 LEU CB 1 1 11 14315 1 1 83 LEU CD1 C -1.619 -3.493 6.217 1.00 . A A . 83 LEU CD1 1 1 11 14316 1 1 83 LEU CD2 C 0.224 -5.013 5.363 1.00 . A A . 83 LEU CD2 1 1 11 14317 1 1 83 LEU CG C -1.276 -4.860 5.622 1.00 . A A . 83 LEU CG 1 1 11 14318 1 1 83 LEU H H -3.265 -8.458 6.215 1.00 . A A . 83 LEU H 1 1 11 14319 1 1 83 LEU HA H -3.862 -5.682 6.903 1.00 . A A . 83 LEU HA 1 1 11 14320 1 1 83 LEU HB2 H -1.654 -5.704 7.552 1.00 . A A . 83 LEU HB2 1 1 11 14321 1 1 83 LEU HB3 H -1.183 -6.876 6.336 1.00 . A A . 83 LEU HB3 1 1 11 14322 1 1 83 LEU HD11 H -1.718 -3.583 7.299 1.00 . A A . 83 LEU HD11 1 1 11 14323 1 1 83 LEU HD12 H -0.825 -2.785 5.982 1.00 . A A . 83 LEU HD12 1 1 11 14324 1 1 83 LEU HD13 H -2.560 -3.139 5.795 1.00 . A A . 83 LEU HD13 1 1 11 14325 1 1 83 LEU HD21 H 0.473 -4.570 4.398 1.00 . A A . 83 LEU HD21 1 1 11 14326 1 1 83 LEU HD22 H 0.782 -4.506 6.150 1.00 . A A . 83 LEU HD22 1 1 11 14327 1 1 83 LEU HD23 H 0.486 -6.071 5.355 1.00 . A A . 83 LEU HD23 1 1 11 14328 1 1 83 LEU HG H -1.778 -4.926 4.656 1.00 . A A . 83 LEU HG 1 1 11 14329 1 1 83 LEU N N -3.514 -7.712 6.832 1.00 . A A . 83 LEU N 1 1 11 14330 1 1 83 LEU O O -3.117 -6.905 3.976 1.00 . A A . 83 LEU O 1 1 11 14331 1 1 84 SER C C -4.908 -4.078 2.716 1.00 . A A . 84 SER C 1 1 11 14332 1 1 84 SER CA C -5.365 -5.408 3.318 1.00 . A A . 84 SER CA 1 1 11 14333 1 1 84 SER CB C -6.893 -5.482 3.345 1.00 . A A . 84 SER CB 1 1 11 14334 1 1 84 SER H H -5.303 -5.082 5.375 1.00 . A A . 84 SER H 1 1 11 14335 1 1 84 SER HA H -4.972 -6.245 2.741 1.00 . A A . 84 SER HA 1 1 11 14336 1 1 84 SER HB2 H -7.250 -5.249 4.349 1.00 . A A . 84 SER HB2 1 1 11 14337 1 1 84 SER HB3 H -7.304 -4.725 2.677 1.00 . A A . 84 SER HB3 1 1 11 14338 1 1 84 SER HG H -8.179 -6.669 2.375 1.00 . A A . 84 SER HG 1 1 11 14339 1 1 84 SER N N -4.810 -5.566 4.652 1.00 . A A . 84 SER N 1 1 11 14340 1 1 84 SER O O -4.835 -3.069 3.415 1.00 . A A . 84 SER O 1 1 11 14341 1 1 84 SER OG O -7.373 -6.766 2.958 1.00 . A A . 84 SER OG 1 1 11 14342 1 1 85 LEU C C -4.732 -2.941 -0.700 1.00 . A A . 85 LEU C 1 1 11 14343 1 1 85 LEU CA C -4.165 -2.930 0.721 1.00 . A A . 85 LEU CA 1 1 11 14344 1 1 85 LEU CB C -2.640 -2.819 0.774 1.00 . A A . 85 LEU CB 1 1 11 14345 1 1 85 LEU CD1 C -0.546 -3.408 2.049 1.00 . A A . 85 LEU CD1 1 1 11 14346 1 1 85 LEU CD2 C -2.148 -1.665 2.962 1.00 . A A . 85 LEU CD2 1 1 11 14347 1 1 85 LEU CG C -2.005 -2.960 2.158 1.00 . A A . 85 LEU CG 1 1 11 14348 1 1 85 LEU H H -4.675 -4.945 0.864 1.00 . A A . 85 LEU H 1 1 11 14349 1 1 85 LEU HA H -4.570 -2.067 1.248 1.00 . A A . 85 LEU HA 1 1 11 14350 1 1 85 LEU HB2 H -2.217 -3.583 0.122 1.00 . A A . 85 LEU HB2 1 1 11 14351 1 1 85 LEU HB3 H -2.352 -1.852 0.360 1.00 . A A . 85 LEU HB3 1 1 11 14352 1 1 85 LEU HD11 H -0.040 -3.231 2.998 1.00 . A A . 85 LEU HD11 1 1 11 14353 1 1 85 LEU HD12 H -0.509 -4.470 1.810 1.00 . A A . 85 LEU HD12 1 1 11 14354 1 1 85 LEU HD13 H -0.050 -2.841 1.262 1.00 . A A . 85 LEU HD13 1 1 11 14355 1 1 85 LEU HD21 H -1.622 -0.860 2.450 1.00 . A A . 85 LEU HD21 1 1 11 14356 1 1 85 LEU HD22 H -3.204 -1.409 3.052 1.00 . A A . 85 LEU HD22 1 1 11 14357 1 1 85 LEU HD23 H -1.722 -1.805 3.955 1.00 . A A . 85 LEU HD23 1 1 11 14358 1 1 85 LEU HG H -2.541 -3.737 2.703 1.00 . A A . 85 LEU HG 1 1 11 14359 1 1 85 LEU N N -4.613 -4.120 1.425 1.00 . A A . 85 LEU N 1 1 11 14360 1 1 85 LEU O O -4.461 -3.858 -1.474 1.00 . A A . 85 LEU O 1 1 11 14361 1 1 86 THR C C -5.220 -0.967 -3.243 1.00 . A A . 86 THR C 1 1 11 14362 1 1 86 THR CA C -6.117 -1.789 -2.315 1.00 . A A . 86 THR CA 1 1 11 14363 1 1 86 THR CB C -7.515 -1.194 -2.136 1.00 . A A . 86 THR CB 1 1 11 14364 1 1 86 THR CG2 C -8.403 -1.406 -3.364 1.00 . A A . 86 THR CG2 1 1 11 14365 1 1 86 THR H H -5.724 -1.168 -0.365 1.00 . A A . 86 THR H 1 1 11 14366 1 1 86 THR HA H -6.198 -2.785 -2.749 1.00 . A A . 86 THR HA 1 1 11 14367 1 1 86 THR HB H -7.457 -0.137 -1.875 1.00 . A A . 86 THR HB 1 1 11 14368 1 1 86 THR HG1 H -8.957 -1.582 -0.805 1.00 . A A . 86 THR HG1 1 1 11 14369 1 1 86 THR HG21 H -9.320 -0.829 -3.253 1.00 . A A . 86 THR HG21 1 1 11 14370 1 1 86 THR HG22 H -7.872 -1.078 -4.257 1.00 . A A . 86 THR HG22 1 1 11 14371 1 1 86 THR HG23 H -8.648 -2.464 -3.456 1.00 . A A . 86 THR HG23 1 1 11 14372 1 1 86 THR N N -5.509 -1.910 -1.000 1.00 . A A . 86 THR N 1 1 11 14373 1 1 86 THR O O -4.929 0.195 -2.962 1.00 . A A . 86 THR O 1 1 11 14374 1 1 86 THR OG1 O -8.112 -2.007 -1.130 1.00 . A A . 86 THR OG1 1 1 11 14375 1 1 87 LEU C C -4.748 -0.673 -6.578 1.00 . A A . 87 LEU C 1 1 11 14376 1 1 87 LEU CA C -3.950 -0.944 -5.301 1.00 . A A . 87 LEU CA 1 1 11 14377 1 1 87 LEU CB C -2.677 -1.762 -5.533 1.00 . A A . 87 LEU CB 1 1 11 14378 1 1 87 LEU CD1 C -2.389 -1.771 -3.028 1.00 . A A . 87 LEU CD1 1 1 11 14379 1 1 87 LEU CD2 C -0.709 -2.961 -4.510 1.00 . A A . 87 LEU CD2 1 1 11 14380 1 1 87 LEU CG C -1.672 -1.780 -4.380 1.00 . A A . 87 LEU CG 1 1 11 14381 1 1 87 LEU H H -5.049 -2.547 -4.551 1.00 . A A . 87 LEU H 1 1 11 14382 1 1 87 LEU HA H -3.646 0.011 -4.874 1.00 . A A . 87 LEU HA 1 1 11 14383 1 1 87 LEU HB2 H -2.965 -2.789 -5.755 1.00 . A A . 87 LEU HB2 1 1 11 14384 1 1 87 LEU HB3 H -2.176 -1.373 -6.419 1.00 . A A . 87 LEU HB3 1 1 11 14385 1 1 87 LEU HD11 H -2.854 -0.798 -2.869 1.00 . A A . 87 LEU HD11 1 1 11 14386 1 1 87 LEU HD12 H -3.155 -2.546 -3.018 1.00 . A A . 87 LEU HD12 1 1 11 14387 1 1 87 LEU HD13 H -1.668 -1.963 -2.233 1.00 . A A . 87 LEU HD13 1 1 11 14388 1 1 87 LEU HD21 H -0.461 -3.113 -5.561 1.00 . A A . 87 LEU HD21 1 1 11 14389 1 1 87 LEU HD22 H 0.201 -2.752 -3.948 1.00 . A A . 87 LEU HD22 1 1 11 14390 1 1 87 LEU HD23 H -1.182 -3.861 -4.115 1.00 . A A . 87 LEU HD23 1 1 11 14391 1 1 87 LEU HG H -1.074 -0.870 -4.433 1.00 . A A . 87 LEU HG 1 1 11 14392 1 1 87 LEU N N -4.807 -1.602 -4.330 1.00 . A A . 87 LEU N 1 1 11 14393 1 1 87 LEU O O -5.879 -1.135 -6.717 1.00 . A A . 87 LEU O 1 1 11 14394 1 1 88 GLN C C -3.744 0.373 -9.878 1.00 . A A . 88 GLN C 1 1 11 14395 1 1 88 GLN CA C -4.765 0.414 -8.738 1.00 . A A . 88 GLN CA 1 1 11 14396 1 1 88 GLN CB C -5.443 1.783 -8.659 1.00 . A A . 88 GLN CB 1 1 11 14397 1 1 88 GLN CD C -6.787 2.738 -10.567 1.00 . A A . 88 GLN CD 1 1 11 14398 1 1 88 GLN CG C -6.791 1.770 -9.383 1.00 . A A . 88 GLN CG 1 1 11 14399 1 1 88 GLN H H -3.206 0.448 -7.357 1.00 . A A . 88 GLN H 1 1 11 14400 1 1 88 GLN HA H -5.524 -0.352 -8.894 1.00 . A A . 88 GLN HA 1 1 11 14401 1 1 88 GLN HB2 H -5.590 2.061 -7.615 1.00 . A A . 88 GLN HB2 1 1 11 14402 1 1 88 GLN HB3 H -4.796 2.540 -9.102 1.00 . A A . 88 GLN HB3 1 1 11 14403 1 1 88 GLN HE21 H -7.019 4.266 -9.259 1.00 . A A . 88 GLN HE21 1 1 11 14404 1 1 88 GLN HE22 H -6.934 4.725 -10.927 1.00 . A A . 88 GLN HE22 1 1 11 14405 1 1 88 GLN HG2 H -7.010 0.761 -9.734 1.00 . A A . 88 GLN HG2 1 1 11 14406 1 1 88 GLN HG3 H -7.584 2.044 -8.687 1.00 . A A . 88 GLN HG3 1 1 11 14407 1 1 88 GLN N N -4.127 0.076 -7.478 1.00 . A A . 88 GLN N 1 1 11 14408 1 1 88 GLN NE2 N -6.925 4.015 -10.222 1.00 . A A . 88 GLN NE2 1 1 11 14409 1 1 88 GLN O O -2.661 0.946 -9.767 1.00 . A A . 88 GLN O 1 1 11 14410 1 1 88 GLN OE1 O -6.668 2.352 -11.718 1.00 . A A . 88 GLN OE1 1 1 11 14411 1 1 89 LYS C C -3.106 0.937 -12.772 1.00 . A A . 89 LYS C 1 1 11 14412 1 1 89 LYS CA C -3.258 -0.432 -12.106 1.00 . A A . 89 LYS CA 1 1 11 14413 1 1 89 LYS CB C -3.774 -1.521 -13.049 1.00 . A A . 89 LYS CB 1 1 11 14414 1 1 89 LYS CD C -1.819 -3.113 -12.985 1.00 . A A . 89 LYS CD 1 1 11 14415 1 1 89 LYS CE C -1.337 -4.500 -12.557 1.00 . A A . 89 LYS CE 1 1 11 14416 1 1 89 LYS CG C -3.287 -2.903 -12.609 1.00 . A A . 89 LYS CG 1 1 11 14417 1 1 89 LYS H H -5.009 -0.772 -11.030 1.00 . A A . 89 LYS H 1 1 11 14418 1 1 89 LYS HA H -2.279 -0.753 -11.748 1.00 . A A . 89 LYS HA 1 1 11 14419 1 1 89 LYS HB2 H -4.864 -1.504 -13.068 1.00 . A A . 89 LYS HB2 1 1 11 14420 1 1 89 LYS HB3 H -3.434 -1.318 -14.064 1.00 . A A . 89 LYS HB3 1 1 11 14421 1 1 89 LYS HD2 H -1.695 -2.997 -14.061 1.00 . A A . 89 LYS HD2 1 1 11 14422 1 1 89 LYS HD3 H -1.205 -2.348 -12.509 1.00 . A A . 89 LYS HD3 1 1 11 14423 1 1 89 LYS HE2 H -1.680 -4.716 -11.545 1.00 . A A . 89 LYS HE2 1 1 11 14424 1 1 89 LYS HE3 H -1.769 -5.259 -13.209 1.00 . A A . 89 LYS HE3 1 1 11 14425 1 1 89 LYS HG2 H -3.409 -3.010 -11.531 1.00 . A A . 89 LYS HG2 1 1 11 14426 1 1 89 LYS HG3 H -3.900 -3.674 -13.076 1.00 . A A . 89 LYS HG3 1 1 11 14427 1 1 89 LYS HZ1 H 0.523 -3.653 -12.564 1.00 . A A . 89 LYS HZ1 1 1 11 14428 1 1 89 LYS HZ2 H 0.476 -5.116 -11.841 1.00 . A A . 89 LYS HZ2 1 1 11 14429 1 1 89 LYS HZ3 H 0.421 -5.008 -13.469 1.00 . A A . 89 LYS HZ3 1 1 11 14430 1 1 89 LYS N N -4.126 -0.309 -10.947 1.00 . A A . 89 LYS N 1 1 11 14431 1 1 89 LYS NZ N 0.141 -4.575 -12.612 1.00 . A A . 89 LYS NZ 1 1 11 14432 1 1 89 LYS O O -4.092 1.539 -13.193 1.00 . A A . 89 LYS O 1 1 11 14433 1 1 90 SER C C -1.867 2.626 -14.954 1.00 . A A . 90 SER C 1 1 11 14434 1 1 90 SER CA C -1.569 2.675 -13.454 1.00 . A A . 90 SER CA 1 1 11 14435 1 1 90 SER CB C -0.112 3.077 -13.216 1.00 . A A . 90 SER CB 1 1 11 14436 1 1 90 SER H H -1.066 0.892 -12.502 1.00 . A A . 90 SER H 1 1 11 14437 1 1 90 SER HA H -2.227 3.386 -12.956 1.00 . A A . 90 SER HA 1 1 11 14438 1 1 90 SER HB2 H 0.046 3.255 -12.152 1.00 . A A . 90 SER HB2 1 1 11 14439 1 1 90 SER HB3 H 0.543 2.254 -13.502 1.00 . A A . 90 SER HB3 1 1 11 14440 1 1 90 SER HG H -0.288 5.027 -13.631 1.00 . A A . 90 SER HG 1 1 11 14441 1 1 90 SER N N -1.863 1.388 -12.847 1.00 . A A . 90 SER N 1 1 11 14442 1 1 90 SER O O -2.431 3.567 -15.509 1.00 . A A . 90 SER O 1 1 11 14443 1 1 90 SER OG O 0.247 4.244 -13.950 1.00 . A A . 90 SER OG 1 1 12 14444 1 1 1 GLY C C -9.165 11.718 -21.642 1.00 . A A . 1 GLY C 1 1 12 14445 1 1 1 GLY CA C -9.921 10.645 -22.429 1.00 . A A . 1 GLY CA 1 1 12 14446 1 1 1 GLY H1 H -11.021 10.592 -24.197 1.00 . A A . 1 GLY H1 1 1 12 14447 1 1 1 GLY HA2 H -10.584 10.098 -21.759 1.00 . A A . 1 GLY HA2 1 1 12 14448 1 1 1 GLY HA3 H -9.214 9.923 -22.837 1.00 . A A . 1 GLY HA3 1 1 12 14449 1 1 1 GLY N N -10.694 11.238 -23.507 1.00 . A A . 1 GLY N 1 1 12 14450 1 1 1 GLY O O -7.935 11.725 -21.619 1.00 . A A . 1 GLY O 1 1 12 14451 1 1 2 SER C C -9.556 13.402 -18.739 1.00 . A A . 2 SER C 1 1 12 14452 1 1 2 SER CA C -9.350 13.673 -20.231 1.00 . A A . 2 SER CA 1 1 12 14453 1 1 2 SER CB C -9.957 15.025 -20.612 1.00 . A A . 2 SER CB 1 1 12 14454 1 1 2 SER H H -10.932 12.586 -21.040 1.00 . A A . 2 SER H 1 1 12 14455 1 1 2 SER HA H -8.289 13.669 -20.477 1.00 . A A . 2 SER HA 1 1 12 14456 1 1 2 SER HB2 H -9.916 15.148 -21.695 1.00 . A A . 2 SER HB2 1 1 12 14457 1 1 2 SER HB3 H -11.009 15.044 -20.329 1.00 . A A . 2 SER HB3 1 1 12 14458 1 1 2 SER HG H -9.673 16.286 -19.084 1.00 . A A . 2 SER HG 1 1 12 14459 1 1 2 SER N N -9.932 12.599 -21.016 1.00 . A A . 2 SER N 1 1 12 14460 1 1 2 SER O O -10.687 13.405 -18.254 1.00 . A A . 2 SER O 1 1 12 14461 1 1 2 SER OG O -9.278 16.111 -19.986 1.00 . A A . 2 SER OG 1 1 12 14462 1 1 3 SER C C -9.263 11.606 -16.365 1.00 . A A . 3 SER C 1 1 12 14463 1 1 3 SER CA C -8.490 12.900 -16.627 1.00 . A A . 3 SER CA 1 1 12 14464 1 1 3 SER CB C -9.128 14.063 -15.863 1.00 . A A . 3 SER CB 1 1 12 14465 1 1 3 SER H H -7.530 13.172 -18.455 1.00 . A A . 3 SER H 1 1 12 14466 1 1 3 SER HA H -7.450 12.793 -16.321 1.00 . A A . 3 SER HA 1 1 12 14467 1 1 3 SER HB2 H -9.691 14.687 -16.557 1.00 . A A . 3 SER HB2 1 1 12 14468 1 1 3 SER HB3 H -9.841 13.672 -15.137 1.00 . A A . 3 SER HB3 1 1 12 14469 1 1 3 SER HG H -8.571 15.316 -14.406 1.00 . A A . 3 SER HG 1 1 12 14470 1 1 3 SER N N -8.446 13.173 -18.053 1.00 . A A . 3 SER N 1 1 12 14471 1 1 3 SER O O -10.160 11.249 -17.127 1.00 . A A . 3 SER O 1 1 12 14472 1 1 3 SER OG O -8.156 14.858 -15.192 1.00 . A A . 3 SER OG 1 1 12 14473 1 1 4 GLY C C -9.159 8.568 -15.885 1.00 . A A . 4 GLY C 1 1 12 14474 1 1 4 GLY CA C -9.532 9.690 -14.914 1.00 . A A . 4 GLY CA 1 1 12 14475 1 1 4 GLY H H -8.155 11.234 -14.670 1.00 . A A . 4 GLY H 1 1 12 14476 1 1 4 GLY HA2 H -9.239 9.412 -13.901 1.00 . A A . 4 GLY HA2 1 1 12 14477 1 1 4 GLY HA3 H -10.614 9.825 -14.907 1.00 . A A . 4 GLY HA3 1 1 12 14478 1 1 4 GLY N N -8.886 10.937 -15.285 1.00 . A A . 4 GLY N 1 1 12 14479 1 1 4 GLY O O -9.799 8.401 -16.922 1.00 . A A . 4 GLY O 1 1 12 14480 1 1 5 SER C C -7.239 5.551 -15.457 1.00 . A A . 5 SER C 1 1 12 14481 1 1 5 SER CA C -7.657 6.728 -16.341 1.00 . A A . 5 SER CA 1 1 12 14482 1 1 5 SER CB C -6.491 7.163 -17.231 1.00 . A A . 5 SER CB 1 1 12 14483 1 1 5 SER H H -7.608 7.971 -14.670 1.00 . A A . 5 SER H 1 1 12 14484 1 1 5 SER HA H -8.508 6.454 -16.965 1.00 . A A . 5 SER HA 1 1 12 14485 1 1 5 SER HB2 H -6.013 8.042 -16.799 1.00 . A A . 5 SER HB2 1 1 12 14486 1 1 5 SER HB3 H -5.741 6.373 -17.258 1.00 . A A . 5 SER HB3 1 1 12 14487 1 1 5 SER HG H -6.155 7.841 -19.084 1.00 . A A . 5 SER HG 1 1 12 14488 1 1 5 SER N N -8.124 7.829 -15.515 1.00 . A A . 5 SER N 1 1 12 14489 1 1 5 SER O O -6.278 5.652 -14.696 1.00 . A A . 5 SER O 1 1 12 14490 1 1 5 SER OG O -6.915 7.458 -18.559 1.00 . A A . 5 SER OG 1 1 12 14491 1 1 6 SER C C -7.311 2.117 -15.738 1.00 . A A . 6 SER C 1 1 12 14492 1 1 6 SER CA C -7.701 3.267 -14.808 1.00 . A A . 6 SER CA 1 1 12 14493 1 1 6 SER CB C -8.906 2.872 -13.951 1.00 . A A . 6 SER CB 1 1 12 14494 1 1 6 SER H H -8.763 4.388 -16.207 1.00 . A A . 6 SER H 1 1 12 14495 1 1 6 SER HA H -6.867 3.535 -14.160 1.00 . A A . 6 SER HA 1 1 12 14496 1 1 6 SER HB2 H -8.660 1.983 -13.369 1.00 . A A . 6 SER HB2 1 1 12 14497 1 1 6 SER HB3 H -9.121 3.669 -13.239 1.00 . A A . 6 SER HB3 1 1 12 14498 1 1 6 SER HG H -10.271 3.412 -15.310 1.00 . A A . 6 SER HG 1 1 12 14499 1 1 6 SER N N -7.983 4.462 -15.586 1.00 . A A . 6 SER N 1 1 12 14500 1 1 6 SER O O -7.121 2.320 -16.936 1.00 . A A . 6 SER O 1 1 12 14501 1 1 6 SER OG O -10.063 2.616 -14.742 1.00 . A A . 6 SER OG 1 1 12 14502 1 1 7 GLY C C -7.330 -1.521 -15.217 1.00 . A A . 7 GLY C 1 1 12 14503 1 1 7 GLY CA C -6.841 -0.249 -15.913 1.00 . A A . 7 GLY CA 1 1 12 14504 1 1 7 GLY H H -7.362 0.777 -14.176 1.00 . A A . 7 GLY H 1 1 12 14505 1 1 7 GLY HA2 H -7.271 -0.189 -16.913 1.00 . A A . 7 GLY HA2 1 1 12 14506 1 1 7 GLY HA3 H -5.758 -0.289 -16.034 1.00 . A A . 7 GLY HA3 1 1 12 14507 1 1 7 GLY N N -7.205 0.934 -15.152 1.00 . A A . 7 GLY N 1 1 12 14508 1 1 7 GLY O O -7.874 -2.415 -15.862 1.00 . A A . 7 GLY O 1 1 12 14509 1 1 8 MET C C -7.235 -2.486 -11.635 1.00 . A A . 8 MET C 1 1 12 14510 1 1 8 MET CA C -7.532 -2.708 -13.119 1.00 . A A . 8 MET CA 1 1 12 14511 1 1 8 MET CB C -6.793 -3.956 -13.607 1.00 . A A . 8 MET CB 1 1 12 14512 1 1 8 MET CE C -6.589 -7.492 -13.957 1.00 . A A . 8 MET CE 1 1 12 14513 1 1 8 MET CG C -7.779 -5.032 -14.065 1.00 . A A . 8 MET CG 1 1 12 14514 1 1 8 MET H H -6.676 -0.828 -13.393 1.00 . A A . 8 MET H 1 1 12 14515 1 1 8 MET HA H -8.607 -2.797 -13.273 1.00 . A A . 8 MET HA 1 1 12 14516 1 1 8 MET HB2 H -6.129 -3.692 -14.430 1.00 . A A . 8 MET HB2 1 1 12 14517 1 1 8 MET HB3 H -6.167 -4.349 -12.806 1.00 . A A . 8 MET HB3 1 1 12 14518 1 1 8 MET HE1 H -6.391 -7.049 -12.981 1.00 . A A . 8 MET HE1 1 1 12 14519 1 1 8 MET HE2 H -7.441 -8.168 -13.883 1.00 . A A . 8 MET HE2 1 1 12 14520 1 1 8 MET HE3 H -5.713 -8.048 -14.288 1.00 . A A . 8 MET HE3 1 1 12 14521 1 1 8 MET HG2 H -8.195 -5.548 -13.200 1.00 . A A . 8 MET HG2 1 1 12 14522 1 1 8 MET HG3 H -8.614 -4.571 -14.593 1.00 . A A . 8 MET HG3 1 1 12 14523 1 1 8 MET N N -7.119 -1.560 -13.910 1.00 . A A . 8 MET N 1 1 12 14524 1 1 8 MET O O -6.075 -2.457 -11.228 1.00 . A A . 8 MET O 1 1 12 14525 1 1 8 MET SD S -6.955 -6.201 -15.134 1.00 . A A . 8 MET SD 1 1 12 14526 1 1 9 SER C C -8.178 -3.459 -8.700 1.00 . A A . 9 SER C 1 1 12 14527 1 1 9 SER CA C -8.173 -2.117 -9.436 1.00 . A A . 9 SER CA 1 1 12 14528 1 1 9 SER CB C -9.294 -1.219 -8.911 1.00 . A A . 9 SER CB 1 1 12 14529 1 1 9 SER H H -9.244 -2.360 -11.206 1.00 . A A . 9 SER H 1 1 12 14530 1 1 9 SER HA H -7.215 -1.614 -9.308 1.00 . A A . 9 SER HA 1 1 12 14531 1 1 9 SER HB2 H -8.986 -0.768 -7.968 1.00 . A A . 9 SER HB2 1 1 12 14532 1 1 9 SER HB3 H -9.465 -0.403 -9.613 1.00 . A A . 9 SER HB3 1 1 12 14533 1 1 9 SER HG H -11.080 -1.471 -8.043 1.00 . A A . 9 SER HG 1 1 12 14534 1 1 9 SER N N -8.304 -2.336 -10.867 1.00 . A A . 9 SER N 1 1 12 14535 1 1 9 SER O O -9.092 -4.263 -8.875 1.00 . A A . 9 SER O 1 1 12 14536 1 1 9 SER OG O -10.509 -1.939 -8.717 1.00 . A A . 9 SER OG 1 1 12 14537 1 1 10 TYR C C -6.601 -4.597 -5.686 1.00 . A A . 10 TYR C 1 1 12 14538 1 1 10 TYR CA C -7.021 -4.887 -7.128 1.00 . A A . 10 TYR CA 1 1 12 14539 1 1 10 TYR CB C -5.920 -5.699 -7.814 1.00 . A A . 10 TYR CB 1 1 12 14540 1 1 10 TYR CD1 C -4.516 -3.875 -8.843 1.00 . A A . 10 TYR CD1 1 1 12 14541 1 1 10 TYR CD2 C -3.490 -5.333 -7.251 1.00 . A A . 10 TYR CD2 1 1 12 14542 1 1 10 TYR CE1 C -3.273 -3.165 -8.994 1.00 . A A . 10 TYR CE1 1 1 12 14543 1 1 10 TYR CE2 C -2.247 -4.623 -7.402 1.00 . A A . 10 TYR CE2 1 1 12 14544 1 1 10 TYR CG C -4.599 -4.944 -7.975 1.00 . A A . 10 TYR CG 1 1 12 14545 1 1 10 TYR CZ C -2.199 -3.574 -8.266 1.00 . A A . 10 TYR CZ 1 1 12 14546 1 1 10 TYR H H -6.408 -2.998 -7.756 1.00 . A A . 10 TYR H 1 1 12 14547 1 1 10 TYR HA H -7.993 -5.381 -7.123 1.00 . A A . 10 TYR HA 1 1 12 14548 1 1 10 TYR HB2 H -5.740 -6.607 -7.239 1.00 . A A . 10 TYR HB2 1 1 12 14549 1 1 10 TYR HB3 H -6.271 -6.009 -8.798 1.00 . A A . 10 TYR HB3 1 1 12 14550 1 1 10 TYR HD1 H -5.392 -3.568 -9.415 1.00 . A A . 10 TYR HD1 1 1 12 14551 1 1 10 TYR HD2 H -3.555 -6.178 -6.565 1.00 . A A . 10 TYR HD2 1 1 12 14552 1 1 10 TYR HE1 H -3.194 -2.318 -9.677 1.00 . A A . 10 TYR HE1 1 1 12 14553 1 1 10 TYR HE2 H -1.363 -4.919 -6.837 1.00 . A A . 10 TYR HE2 1 1 12 14554 1 1 10 TYR HH H -0.317 -3.521 -8.751 1.00 . A A . 10 TYR HH 1 1 12 14555 1 1 10 TYR N N -7.147 -3.658 -7.892 1.00 . A A . 10 TYR N 1 1 12 14556 1 1 10 TYR O O -6.373 -3.444 -5.322 1.00 . A A . 10 TYR O 1 1 12 14557 1 1 10 TYR OH O -1.025 -2.903 -8.409 1.00 . A A . 10 TYR OH 1 1 12 14558 1 1 11 SER C C -5.246 -6.723 -3.101 1.00 . A A . 11 SER C 1 1 12 14559 1 1 11 SER CA C -6.120 -5.536 -3.510 1.00 . A A . 11 SER CA 1 1 12 14560 1 1 11 SER CB C -7.348 -5.443 -2.602 1.00 . A A . 11 SER CB 1 1 12 14561 1 1 11 SER H H -6.696 -6.597 -5.208 1.00 . A A . 11 SER H 1 1 12 14562 1 1 11 SER HA H -5.554 -4.606 -3.451 1.00 . A A . 11 SER HA 1 1 12 14563 1 1 11 SER HB2 H -7.707 -6.447 -2.374 1.00 . A A . 11 SER HB2 1 1 12 14564 1 1 11 SER HB3 H -7.064 -4.984 -1.655 1.00 . A A . 11 SER HB3 1 1 12 14565 1 1 11 SER HG H -9.253 -5.205 -3.165 1.00 . A A . 11 SER HG 1 1 12 14566 1 1 11 SER N N -6.509 -5.662 -4.904 1.00 . A A . 11 SER N 1 1 12 14567 1 1 11 SER O O -5.338 -7.799 -3.691 1.00 . A A . 11 SER O 1 1 12 14568 1 1 11 SER OG O -8.398 -4.688 -3.199 1.00 . A A . 11 SER OG 1 1 12 14569 1 1 12 VAL C C -3.913 -7.878 -0.161 1.00 . A A . 12 VAL C 1 1 12 14570 1 1 12 VAL CA C -3.528 -7.525 -1.599 1.00 . A A . 12 VAL CA 1 1 12 14571 1 1 12 VAL CB C -2.072 -7.074 -1.735 1.00 . A A . 12 VAL CB 1 1 12 14572 1 1 12 VAL CG1 C -1.115 -8.258 -1.583 1.00 . A A . 12 VAL CG1 1 1 12 14573 1 1 12 VAL CG2 C -1.844 -6.351 -3.064 1.00 . A A . 12 VAL CG2 1 1 12 14574 1 1 12 VAL H H -4.349 -5.611 -1.619 1.00 . A A . 12 VAL H 1 1 12 14575 1 1 12 VAL HA H -3.668 -8.406 -2.226 1.00 . A A . 12 VAL HA 1 1 12 14576 1 1 12 VAL HB H -1.864 -6.369 -0.930 1.00 . A A . 12 VAL HB 1 1 12 14577 1 1 12 VAL HG11 H -0.310 -8.170 -2.313 1.00 . A A . 12 VAL HG11 1 1 12 14578 1 1 12 VAL HG12 H -0.695 -8.258 -0.577 1.00 . A A . 12 VAL HG12 1 1 12 14579 1 1 12 VAL HG13 H -1.658 -9.188 -1.750 1.00 . A A . 12 VAL HG13 1 1 12 14580 1 1 12 VAL HG21 H -0.999 -6.803 -3.582 1.00 . A A . 12 VAL HG21 1 1 12 14581 1 1 12 VAL HG22 H -2.738 -6.436 -3.682 1.00 . A A . 12 VAL HG22 1 1 12 14582 1 1 12 VAL HG23 H -1.633 -5.299 -2.873 1.00 . A A . 12 VAL HG23 1 1 12 14583 1 1 12 VAL N N -4.418 -6.489 -2.094 1.00 . A A . 12 VAL N 1 1 12 14584 1 1 12 VAL O O -4.193 -6.993 0.646 1.00 . A A . 12 VAL O 1 1 12 14585 1 1 13 THR C C -3.061 -10.351 2.087 1.00 . A A . 13 THR C 1 1 12 14586 1 1 13 THR CA C -4.261 -9.655 1.442 1.00 . A A . 13 THR CA 1 1 12 14587 1 1 13 THR CB C -5.489 -10.558 1.312 1.00 . A A . 13 THR CB 1 1 12 14588 1 1 13 THR CG2 C -6.117 -10.892 2.667 1.00 . A A . 13 THR CG2 1 1 12 14589 1 1 13 THR H H -3.686 -9.888 -0.546 1.00 . A A . 13 THR H 1 1 12 14590 1 1 13 THR HA H -4.506 -8.796 2.067 1.00 . A A . 13 THR HA 1 1 12 14591 1 1 13 THR HB H -5.248 -11.467 0.761 1.00 . A A . 13 THR HB 1 1 12 14592 1 1 13 THR HG1 H -6.637 -8.921 1.228 1.00 . A A . 13 THR HG1 1 1 12 14593 1 1 13 THR HG21 H -6.172 -9.988 3.274 1.00 . A A . 13 THR HG21 1 1 12 14594 1 1 13 THR HG22 H -7.121 -11.289 2.515 1.00 . A A . 13 THR HG22 1 1 12 14595 1 1 13 THR HG23 H -5.505 -11.635 3.178 1.00 . A A . 13 THR HG23 1 1 12 14596 1 1 13 THR N N -3.915 -9.174 0.116 1.00 . A A . 13 THR N 1 1 12 14597 1 1 13 THR O O -2.784 -11.514 1.798 1.00 . A A . 13 THR O 1 1 12 14598 1 1 13 THR OG1 O -6.460 -9.734 0.674 1.00 . A A . 13 THR OG1 1 1 12 14599 1 1 14 LEU C C -1.579 -10.431 5.095 1.00 . A A . 14 LEU C 1 1 12 14600 1 1 14 LEU CA C -1.216 -10.141 3.637 1.00 . A A . 14 LEU CA 1 1 12 14601 1 1 14 LEU CB C -0.022 -9.198 3.476 1.00 . A A . 14 LEU CB 1 1 12 14602 1 1 14 LEU CD1 C 1.227 -7.512 2.076 1.00 . A A . 14 LEU CD1 1 1 12 14603 1 1 14 LEU CD2 C 0.703 -9.811 1.140 1.00 . A A . 14 LEU CD2 1 1 12 14604 1 1 14 LEU CG C 0.239 -8.680 2.060 1.00 . A A . 14 LEU CG 1 1 12 14605 1 1 14 LEU H H -2.612 -8.664 3.178 1.00 . A A . 14 LEU H 1 1 12 14606 1 1 14 LEU HA H -0.951 -11.081 3.153 1.00 . A A . 14 LEU HA 1 1 12 14607 1 1 14 LEU HB2 H -0.170 -8.341 4.133 1.00 . A A . 14 LEU HB2 1 1 12 14608 1 1 14 LEU HB3 H 0.873 -9.714 3.823 1.00 . A A . 14 LEU HB3 1 1 12 14609 1 1 14 LEU HD11 H 1.411 -7.206 3.106 1.00 . A A . 14 LEU HD11 1 1 12 14610 1 1 14 LEU HD12 H 2.165 -7.824 1.616 1.00 . A A . 14 LEU HD12 1 1 12 14611 1 1 14 LEU HD13 H 0.809 -6.675 1.517 1.00 . A A . 14 LEU HD13 1 1 12 14612 1 1 14 LEU HD21 H -0.165 -10.297 0.695 1.00 . A A . 14 LEU HD21 1 1 12 14613 1 1 14 LEU HD22 H 1.334 -9.402 0.351 1.00 . A A . 14 LEU HD22 1 1 12 14614 1 1 14 LEU HD23 H 1.271 -10.540 1.718 1.00 . A A . 14 LEU HD23 1 1 12 14615 1 1 14 LEU HG H -0.701 -8.302 1.656 1.00 . A A . 14 LEU HG 1 1 12 14616 1 1 14 LEU N N -2.380 -9.610 2.949 1.00 . A A . 14 LEU N 1 1 12 14617 1 1 14 LEU O O -1.931 -9.521 5.843 1.00 . A A . 14 LEU O 1 1 12 14618 1 1 15 THR C C -0.669 -11.724 7.765 1.00 . A A . 15 THR C 1 1 12 14619 1 1 15 THR CA C -1.794 -12.124 6.809 1.00 . A A . 15 THR CA 1 1 12 14620 1 1 15 THR CB C -2.065 -13.629 6.785 1.00 . A A . 15 THR CB 1 1 12 14621 1 1 15 THR CG2 C -2.375 -14.191 8.174 1.00 . A A . 15 THR CG2 1 1 12 14622 1 1 15 THR H H -1.193 -12.437 4.839 1.00 . A A . 15 THR H 1 1 12 14623 1 1 15 THR HA H -2.692 -11.597 7.133 1.00 . A A . 15 THR HA 1 1 12 14624 1 1 15 THR HB H -1.236 -14.167 6.324 1.00 . A A . 15 THR HB 1 1 12 14625 1 1 15 THR HG1 H -3.155 -13.556 5.108 1.00 . A A . 15 THR HG1 1 1 12 14626 1 1 15 THR HG21 H -1.453 -14.262 8.751 1.00 . A A . 15 THR HG21 1 1 12 14627 1 1 15 THR HG22 H -3.073 -13.528 8.686 1.00 . A A . 15 THR HG22 1 1 12 14628 1 1 15 THR HG23 H -2.819 -15.181 8.075 1.00 . A A . 15 THR HG23 1 1 12 14629 1 1 15 THR N N -1.480 -11.702 5.454 1.00 . A A . 15 THR N 1 1 12 14630 1 1 15 THR O O 0.506 -11.936 7.471 1.00 . A A . 15 THR O 1 1 12 14631 1 1 15 THR OG1 O -3.297 -13.749 6.079 1.00 . A A . 15 THR OG1 1 1 12 14632 1 1 16 GLY C C 0.040 -11.768 10.998 1.00 . A A . 16 GLY C 1 1 12 14633 1 1 16 GLY CA C -0.109 -10.720 9.893 1.00 . A A . 16 GLY CA 1 1 12 14634 1 1 16 GLY H H -2.026 -10.982 9.123 1.00 . A A . 16 GLY H 1 1 12 14635 1 1 16 GLY HA2 H 0.858 -10.542 9.423 1.00 . A A . 16 GLY HA2 1 1 12 14636 1 1 16 GLY HA3 H -0.431 -9.773 10.326 1.00 . A A . 16 GLY HA3 1 1 12 14637 1 1 16 GLY N N -1.069 -11.151 8.891 1.00 . A A . 16 GLY N 1 1 12 14638 1 1 16 GLY O O -0.894 -12.518 11.277 1.00 . A A . 16 GLY O 1 1 12 14639 1 1 17 PRO C C 2.934 -11.283 9.890 1.00 . A A . 17 PRO C 1 1 12 14640 1 1 17 PRO CA C 2.305 -10.865 11.220 1.00 . A A . 17 PRO CA 1 1 12 14641 1 1 17 PRO CB C 3.293 -10.882 12.375 1.00 . A A . 17 PRO CB 1 1 12 14642 1 1 17 PRO CD C 1.654 -12.685 12.692 1.00 . A A . 17 PRO CD 1 1 12 14643 1 1 17 PRO CG C 3.000 -12.152 13.157 1.00 . A A . 17 PRO CG 1 1 12 14644 1 1 17 PRO HA H 1.927 -9.951 11.069 1.00 . A A . 17 PRO HA 1 1 12 14645 1 1 17 PRO HB2 H 4.320 -10.876 12.011 1.00 . A A . 17 PRO HB2 1 1 12 14646 1 1 17 PRO HB3 H 3.174 -10.000 13.005 1.00 . A A . 17 PRO HB3 1 1 12 14647 1 1 17 PRO HD2 H 1.735 -13.714 12.342 1.00 . A A . 17 PRO HD2 1 1 12 14648 1 1 17 PRO HD3 H 0.925 -12.680 13.502 1.00 . A A . 17 PRO HD3 1 1 12 14649 1 1 17 PRO HG2 H 3.782 -12.893 12.989 1.00 . A A . 17 PRO HG2 1 1 12 14650 1 1 17 PRO HG3 H 2.980 -11.946 14.227 1.00 . A A . 17 PRO HG3 1 1 12 14651 1 1 17 PRO N N 1.253 -11.787 11.612 1.00 . A A . 17 PRO N 1 1 12 14652 1 1 17 PRO O O 3.019 -12.472 9.585 1.00 . A A . 17 PRO O 1 1 12 14653 1 1 18 GLY C C 5.355 -11.175 8.008 1.00 . A A . 18 GLY C 1 1 12 14654 1 1 18 GLY CA C 3.977 -10.531 7.841 1.00 . A A . 18 GLY CA 1 1 12 14655 1 1 18 GLY H H 3.285 -9.318 9.387 1.00 . A A . 18 GLY H 1 1 12 14656 1 1 18 GLY HA2 H 3.336 -11.183 7.247 1.00 . A A . 18 GLY HA2 1 1 12 14657 1 1 18 GLY HA3 H 4.073 -9.594 7.293 1.00 . A A . 18 GLY HA3 1 1 12 14658 1 1 18 GLY N N 3.358 -10.282 9.132 1.00 . A A . 18 GLY N 1 1 12 14659 1 1 18 GLY O O 5.482 -12.397 7.968 1.00 . A A . 18 GLY O 1 1 12 14660 1 1 19 PRO C C 5.886 -8.319 6.825 1.00 . A A . 19 PRO C 1 1 12 14661 1 1 19 PRO CA C 6.141 -8.866 8.231 1.00 . A A . 19 PRO CA 1 1 12 14662 1 1 19 PRO CB C 7.382 -8.278 8.881 1.00 . A A . 19 PRO CB 1 1 12 14663 1 1 19 PRO CD C 7.784 -10.650 8.381 1.00 . A A . 19 PRO CD 1 1 12 14664 1 1 19 PRO CG C 8.460 -9.343 8.764 1.00 . A A . 19 PRO CG 1 1 12 14665 1 1 19 PRO HA H 5.315 -8.664 8.757 1.00 . A A . 19 PRO HA 1 1 12 14666 1 1 19 PRO HB2 H 7.687 -7.358 8.381 1.00 . A A . 19 PRO HB2 1 1 12 14667 1 1 19 PRO HB3 H 7.194 -8.026 9.925 1.00 . A A . 19 PRO HB3 1 1 12 14668 1 1 19 PRO HD2 H 8.212 -11.065 7.468 1.00 . A A . 19 PRO HD2 1 1 12 14669 1 1 19 PRO HD3 H 7.905 -11.402 9.161 1.00 . A A . 19 PRO HD3 1 1 12 14670 1 1 19 PRO HG2 H 9.197 -9.060 8.012 1.00 . A A . 19 PRO HG2 1 1 12 14671 1 1 19 PRO HG3 H 8.994 -9.452 9.708 1.00 . A A . 19 PRO HG3 1 1 12 14672 1 1 19 PRO N N 6.378 -10.299 8.196 1.00 . A A . 19 PRO N 1 1 12 14673 1 1 19 PRO O O 6.003 -9.047 5.840 1.00 . A A . 19 PRO O 1 1 12 14674 1 1 20 TRP C C 6.571 -5.747 5.016 1.00 . A A . 20 TRP C 1 1 12 14675 1 1 20 TRP CA C 5.271 -6.387 5.507 1.00 . A A . 20 TRP CA 1 1 12 14676 1 1 20 TRP CB C 4.124 -5.383 5.642 1.00 . A A . 20 TRP CB 1 1 12 14677 1 1 20 TRP CD1 C 3.248 -4.897 8.020 1.00 . A A . 20 TRP CD1 1 1 12 14678 1 1 20 TRP CD2 C 2.244 -6.619 7.054 1.00 . A A . 20 TRP CD2 1 1 12 14679 1 1 20 TRP CE2 C 1.689 -6.468 8.308 1.00 . A A . 20 TRP CE2 1 1 12 14680 1 1 20 TRP CE3 C 1.818 -7.635 6.181 1.00 . A A . 20 TRP CE3 1 1 12 14681 1 1 20 TRP CG C 3.250 -5.599 6.879 1.00 . A A . 20 TRP CG 1 1 12 14682 1 1 20 TRP CH2 C 0.235 -8.318 7.950 1.00 . A A . 20 TRP CH2 1 1 12 14683 1 1 20 TRP CZ2 C 0.676 -7.298 8.802 1.00 . A A . 20 TRP CZ2 1 1 12 14684 1 1 20 TRP CZ3 C 0.806 -8.457 6.690 1.00 . A A . 20 TRP CZ3 1 1 12 14685 1 1 20 TRP H H 5.450 -6.455 7.581 1.00 . A A . 20 TRP H 1 1 12 14686 1 1 20 TRP HA H 4.942 -7.151 4.802 1.00 . A A . 20 TRP HA 1 1 12 14687 1 1 20 TRP HB2 H 4.539 -4.375 5.674 1.00 . A A . 20 TRP HB2 1 1 12 14688 1 1 20 TRP HB3 H 3.497 -5.441 4.752 1.00 . A A . 20 TRP HB3 1 1 12 14689 1 1 20 TRP HD1 H 3.899 -4.045 8.218 1.00 . A A . 20 TRP HD1 1 1 12 14690 1 1 20 TRP HE1 H 2.115 -4.999 9.912 1.00 . A A . 20 TRP HE1 1 1 12 14691 1 1 20 TRP HE3 H 2.241 -7.775 5.186 1.00 . A A . 20 TRP HE3 1 1 12 14692 1 1 20 TRP HH2 H -0.551 -9.000 8.273 1.00 . A A . 20 TRP HH2 1 1 12 14693 1 1 20 TRP HZ2 H 0.253 -7.158 9.797 1.00 . A A . 20 TRP HZ2 1 1 12 14694 1 1 20 TRP HZ3 H 0.438 -9.262 6.054 1.00 . A A . 20 TRP HZ3 1 1 12 14695 1 1 20 TRP N N 5.543 -7.040 6.775 1.00 . A A . 20 TRP N 1 1 12 14696 1 1 20 TRP NE1 N 2.318 -5.387 8.914 1.00 . A A . 20 TRP NE1 1 1 12 14697 1 1 20 TRP O O 6.925 -4.648 5.440 1.00 . A A . 20 TRP O 1 1 12 14698 1 1 21 GLY C C 8.253 -5.083 2.359 1.00 . A A . 21 GLY C 1 1 12 14699 1 1 21 GLY CA C 8.500 -5.977 3.575 1.00 . A A . 21 GLY CA 1 1 12 14700 1 1 21 GLY H H 6.952 -7.355 3.788 1.00 . A A . 21 GLY H 1 1 12 14701 1 1 21 GLY HA2 H 9.046 -5.420 4.336 1.00 . A A . 21 GLY HA2 1 1 12 14702 1 1 21 GLY HA3 H 9.126 -6.823 3.288 1.00 . A A . 21 GLY HA3 1 1 12 14703 1 1 21 GLY N N 7.247 -6.462 4.128 1.00 . A A . 21 GLY N 1 1 12 14704 1 1 21 GLY O O 8.782 -5.338 1.278 1.00 . A A . 21 GLY O 1 1 12 14705 1 1 22 PHE C C 6.981 -1.695 2.056 1.00 . A A . 22 PHE C 1 1 12 14706 1 1 22 PHE CA C 7.126 -3.118 1.512 1.00 . A A . 22 PHE CA 1 1 12 14707 1 1 22 PHE CB C 5.788 -3.563 0.917 1.00 . A A . 22 PHE CB 1 1 12 14708 1 1 22 PHE CD1 C 4.199 -1.752 1.602 1.00 . A A . 22 PHE CD1 1 1 12 14709 1 1 22 PHE CD2 C 3.847 -3.918 2.459 1.00 . A A . 22 PHE CD2 1 1 12 14710 1 1 22 PHE CE1 C 3.065 -1.285 2.318 1.00 . A A . 22 PHE CE1 1 1 12 14711 1 1 22 PHE CE2 C 2.713 -3.451 3.174 1.00 . A A . 22 PHE CE2 1 1 12 14712 1 1 22 PHE CG C 4.566 -3.059 1.688 1.00 . A A . 22 PHE CG 1 1 12 14713 1 1 22 PHE CZ C 2.346 -2.144 3.089 1.00 . A A . 22 PHE CZ 1 1 12 14714 1 1 22 PHE H H 7.023 -3.851 3.458 1.00 . A A . 22 PHE H 1 1 12 14715 1 1 22 PHE HA H 7.946 -3.148 0.794 1.00 . A A . 22 PHE HA 1 1 12 14716 1 1 22 PHE HB2 H 5.725 -3.212 -0.113 1.00 . A A . 22 PHE HB2 1 1 12 14717 1 1 22 PHE HB3 H 5.761 -4.652 0.885 1.00 . A A . 22 PHE HB3 1 1 12 14718 1 1 22 PHE HD1 H 4.775 -1.064 0.984 1.00 . A A . 22 PHE HD1 1 1 12 14719 1 1 22 PHE HD2 H 4.142 -4.966 2.528 1.00 . A A . 22 PHE HD2 1 1 12 14720 1 1 22 PHE HE1 H 2.771 -0.238 2.249 1.00 . A A . 22 PHE HE1 1 1 12 14721 1 1 22 PHE HE2 H 2.137 -4.140 3.792 1.00 . A A . 22 PHE HE2 1 1 12 14722 1 1 22 PHE HZ H 1.475 -1.786 3.638 1.00 . A A . 22 PHE HZ 1 1 12 14723 1 1 22 PHE N N 7.449 -4.052 2.576 1.00 . A A . 22 PHE N 1 1 12 14724 1 1 22 PHE O O 6.386 -1.488 3.112 1.00 . A A . 22 PHE O 1 1 12 14725 1 1 23 ARG C C 6.448 1.395 0.850 1.00 . A A . 23 ARG C 1 1 12 14726 1 1 23 ARG CA C 7.474 0.646 1.703 1.00 . A A . 23 ARG CA 1 1 12 14727 1 1 23 ARG CB C 8.839 1.320 1.555 1.00 . A A . 23 ARG CB 1 1 12 14728 1 1 23 ARG CD C 11.038 1.760 2.710 1.00 . A A . 23 ARG CD 1 1 12 14729 1 1 23 ARG CG C 9.798 0.865 2.657 1.00 . A A . 23 ARG CG 1 1 12 14730 1 1 23 ARG CZ C 13.401 1.501 3.456 1.00 . A A . 23 ARG CZ 1 1 12 14731 1 1 23 ARG H H 8.016 -0.927 0.451 1.00 . A A . 23 ARG H 1 1 12 14732 1 1 23 ARG HA H 7.173 0.628 2.751 1.00 . A A . 23 ARG HA 1 1 12 14733 1 1 23 ARG HB2 H 9.262 1.082 0.579 1.00 . A A . 23 ARG HB2 1 1 12 14734 1 1 23 ARG HB3 H 8.721 2.403 1.595 1.00 . A A . 23 ARG HB3 1 1 12 14735 1 1 23 ARG HD2 H 11.216 2.206 1.731 1.00 . A A . 23 ARG HD2 1 1 12 14736 1 1 23 ARG HD3 H 10.875 2.580 3.409 1.00 . A A . 23 ARG HD3 1 1 12 14737 1 1 23 ARG HE H 12.123 -0.026 3.165 1.00 . A A . 23 ARG HE 1 1 12 14738 1 1 23 ARG HG2 H 9.288 0.887 3.620 1.00 . A A . 23 ARG HG2 1 1 12 14739 1 1 23 ARG HG3 H 10.098 -0.168 2.479 1.00 . A A . 23 ARG HG3 1 1 12 14740 1 1 23 ARG HH11 H 12.815 3.424 3.145 1.00 . A A . 23 ARG HH11 1 1 12 14741 1 1 23 ARG HH12 H 14.456 3.228 3.665 1.00 . A A . 23 ARG HH12 1 1 12 14742 1 1 23 ARG HH21 H 14.288 -0.286 3.850 1.00 . A A . 23 ARG HH21 1 1 12 14743 1 1 23 ARG HH22 H 15.299 1.103 4.068 1.00 . A A . 23 ARG HH22 1 1 12 14744 1 1 23 ARG N N 7.534 -0.751 1.309 1.00 . A A . 23 ARG N 1 1 12 14745 1 1 23 ARG NE N 12.217 0.969 3.127 1.00 . A A . 23 ARG NE 1 1 12 14746 1 1 23 ARG NH1 N 13.572 2.830 3.419 1.00 . A A . 23 ARG NH1 1 1 12 14747 1 1 23 ARG NH2 N 14.415 0.706 3.822 1.00 . A A . 23 ARG NH2 1 1 12 14748 1 1 23 ARG O O 5.964 0.867 -0.151 1.00 . A A . 23 ARG O 1 1 12 14749 1 1 24 LEU C C 5.919 4.607 -0.100 1.00 . A A . 24 LEU C 1 1 12 14750 1 1 24 LEU CA C 5.187 3.439 0.564 1.00 . A A . 24 LEU CA 1 1 12 14751 1 1 24 LEU CB C 4.056 3.873 1.498 1.00 . A A . 24 LEU CB 1 1 12 14752 1 1 24 LEU CD1 C 2.531 3.211 3.394 1.00 . A A . 24 LEU CD1 1 1 12 14753 1 1 24 LEU CD2 C 2.224 2.187 1.094 1.00 . A A . 24 LEU CD2 1 1 12 14754 1 1 24 LEU CG C 3.222 2.746 2.110 1.00 . A A . 24 LEU CG 1 1 12 14755 1 1 24 LEU H H 6.544 3.034 2.091 1.00 . A A . 24 LEU H 1 1 12 14756 1 1 24 LEU HA H 4.741 2.822 -0.217 1.00 . A A . 24 LEU HA 1 1 12 14757 1 1 24 LEU HB2 H 4.486 4.462 2.308 1.00 . A A . 24 LEU HB2 1 1 12 14758 1 1 24 LEU HB3 H 3.388 4.533 0.945 1.00 . A A . 24 LEU HB3 1 1 12 14759 1 1 24 LEU HD11 H 1.917 2.402 3.790 1.00 . A A . 24 LEU HD11 1 1 12 14760 1 1 24 LEU HD12 H 3.285 3.489 4.132 1.00 . A A . 24 LEU HD12 1 1 12 14761 1 1 24 LEU HD13 H 1.900 4.073 3.177 1.00 . A A . 24 LEU HD13 1 1 12 14762 1 1 24 LEU HD21 H 1.235 2.133 1.547 1.00 . A A . 24 LEU HD21 1 1 12 14763 1 1 24 LEU HD22 H 2.189 2.841 0.222 1.00 . A A . 24 LEU HD22 1 1 12 14764 1 1 24 LEU HD23 H 2.539 1.190 0.787 1.00 . A A . 24 LEU HD23 1 1 12 14765 1 1 24 LEU HG H 3.894 1.933 2.383 1.00 . A A . 24 LEU HG 1 1 12 14766 1 1 24 LEU N N 6.146 2.612 1.276 1.00 . A A . 24 LEU N 1 1 12 14767 1 1 24 LEU O O 7.063 4.903 0.245 1.00 . A A . 24 LEU O 1 1 12 14768 1 1 25 GLN C C 4.812 7.533 -1.782 1.00 . A A . 25 GLN C 1 1 12 14769 1 1 25 GLN CA C 5.802 6.367 -1.754 1.00 . A A . 25 GLN CA 1 1 12 14770 1 1 25 GLN CB C 6.217 5.966 -3.170 1.00 . A A . 25 GLN CB 1 1 12 14771 1 1 25 GLN CD C 8.149 7.322 -4.060 1.00 . A A . 25 GLN CD 1 1 12 14772 1 1 25 GLN CG C 7.736 6.038 -3.338 1.00 . A A . 25 GLN CG 1 1 12 14773 1 1 25 GLN H H 4.302 4.991 -1.313 1.00 . A A . 25 GLN H 1 1 12 14774 1 1 25 GLN HA H 6.690 6.650 -1.188 1.00 . A A . 25 GLN HA 1 1 12 14775 1 1 25 GLN HB2 H 5.872 4.954 -3.382 1.00 . A A . 25 GLN HB2 1 1 12 14776 1 1 25 GLN HB3 H 5.737 6.625 -3.894 1.00 . A A . 25 GLN HB3 1 1 12 14777 1 1 25 GLN HE21 H 8.485 8.173 -2.254 1.00 . A A . 25 GLN HE21 1 1 12 14778 1 1 25 GLN HE22 H 8.790 9.192 -3.621 1.00 . A A . 25 GLN HE22 1 1 12 14779 1 1 25 GLN HG2 H 8.216 5.996 -2.360 1.00 . A A . 25 GLN HG2 1 1 12 14780 1 1 25 GLN HG3 H 8.085 5.172 -3.901 1.00 . A A . 25 GLN HG3 1 1 12 14781 1 1 25 GLN N N 5.231 5.238 -1.039 1.00 . A A . 25 GLN N 1 1 12 14782 1 1 25 GLN NE2 N 8.504 8.311 -3.244 1.00 . A A . 25 GLN NE2 1 1 12 14783 1 1 25 GLN O O 3.640 7.366 -1.447 1.00 . A A . 25 GLN O 1 1 12 14784 1 1 25 GLN OE1 O 8.145 7.410 -5.276 1.00 . A A . 25 GLN OE1 1 1 12 14785 1 1 26 GLY C C 3.486 9.926 -1.112 1.00 . A A . 26 GLY C 1 1 12 14786 1 1 26 GLY CA C 4.494 9.883 -2.262 1.00 . A A . 26 GLY CA 1 1 12 14787 1 1 26 GLY H H 6.273 8.817 -2.456 1.00 . A A . 26 GLY H 1 1 12 14788 1 1 26 GLY HA2 H 5.127 10.769 -2.229 1.00 . A A . 26 GLY HA2 1 1 12 14789 1 1 26 GLY HA3 H 3.965 9.903 -3.215 1.00 . A A . 26 GLY HA3 1 1 12 14790 1 1 26 GLY N N 5.319 8.689 -2.185 1.00 . A A . 26 GLY N 1 1 12 14791 1 1 26 GLY O O 3.820 9.598 0.025 1.00 . A A . 26 GLY O 1 1 12 14792 1 1 27 GLY C C 0.639 11.844 -0.396 1.00 . A A . 27 GLY C 1 1 12 14793 1 1 27 GLY CA C 1.212 10.427 -0.457 1.00 . A A . 27 GLY CA 1 1 12 14794 1 1 27 GLY H H 2.007 10.601 -2.375 1.00 . A A . 27 GLY H 1 1 12 14795 1 1 27 GLY HA2 H 0.418 9.720 -0.702 1.00 . A A . 27 GLY HA2 1 1 12 14796 1 1 27 GLY HA3 H 1.599 10.145 0.522 1.00 . A A . 27 GLY HA3 1 1 12 14797 1 1 27 GLY N N 2.271 10.336 -1.447 1.00 . A A . 27 GLY N 1 1 12 14798 1 1 27 GLY O O 1.169 12.759 -1.024 1.00 . A A . 27 GLY O 1 1 12 14799 1 1 28 LYS C C -0.048 14.317 0.926 1.00 . A A . 28 LYS C 1 1 12 14800 1 1 28 LYS CA C -1.087 13.272 0.517 1.00 . A A . 28 LYS CA 1 1 12 14801 1 1 28 LYS CB C -2.267 13.166 1.486 1.00 . A A . 28 LYS CB 1 1 12 14802 1 1 28 LYS CD C -4.231 14.705 1.118 1.00 . A A . 28 LYS CD 1 1 12 14803 1 1 28 LYS CE C -5.205 15.434 2.046 1.00 . A A . 28 LYS CE 1 1 12 14804 1 1 28 LYS CG C -2.860 14.546 1.779 1.00 . A A . 28 LYS CG 1 1 12 14805 1 1 28 LYS H H -0.861 11.232 0.874 1.00 . A A . 28 LYS H 1 1 12 14806 1 1 28 LYS HA H -1.492 13.549 -0.456 1.00 . A A . 28 LYS HA 1 1 12 14807 1 1 28 LYS HB2 H -3.035 12.519 1.061 1.00 . A A . 28 LYS HB2 1 1 12 14808 1 1 28 LYS HB3 H -1.939 12.702 2.416 1.00 . A A . 28 LYS HB3 1 1 12 14809 1 1 28 LYS HD2 H -4.127 15.260 0.186 1.00 . A A . 28 LYS HD2 1 1 12 14810 1 1 28 LYS HD3 H -4.632 13.724 0.862 1.00 . A A . 28 LYS HD3 1 1 12 14811 1 1 28 LYS HE2 H -6.144 14.883 2.102 1.00 . A A . 28 LYS HE2 1 1 12 14812 1 1 28 LYS HE3 H -4.797 15.471 3.055 1.00 . A A . 28 LYS HE3 1 1 12 14813 1 1 28 LYS HG2 H -2.954 14.684 2.856 1.00 . A A . 28 LYS HG2 1 1 12 14814 1 1 28 LYS HG3 H -2.185 15.321 1.416 1.00 . A A . 28 LYS HG3 1 1 12 14815 1 1 28 LYS HZ1 H -5.437 16.814 0.556 1.00 . A A . 28 LYS HZ1 1 1 12 14816 1 1 28 LYS HZ2 H -6.355 17.115 1.873 1.00 . A A . 28 LYS HZ2 1 1 12 14817 1 1 28 LYS HZ3 H -4.752 17.422 1.908 1.00 . A A . 28 LYS HZ3 1 1 12 14818 1 1 28 LYS N N -0.436 11.981 0.366 1.00 . A A . 28 LYS N 1 1 12 14819 1 1 28 LYS NZ N -5.458 16.808 1.556 1.00 . A A . 28 LYS NZ 1 1 12 14820 1 1 28 LYS O O -0.125 15.471 0.507 1.00 . A A . 28 LYS O 1 1 12 14821 1 1 29 ASP C C 2.808 15.206 1.020 1.00 . A A . 29 ASP C 1 1 12 14822 1 1 29 ASP CA C 1.954 14.759 2.209 1.00 . A A . 29 ASP CA 1 1 12 14823 1 1 29 ASP CB C 2.869 14.044 3.206 1.00 . A A . 29 ASP CB 1 1 12 14824 1 1 29 ASP CG C 4.237 14.698 3.412 1.00 . A A . 29 ASP CG 1 1 12 14825 1 1 29 ASP H H 0.956 12.936 2.075 1.00 . A A . 29 ASP H 1 1 12 14826 1 1 29 ASP HA H 1.438 15.591 2.688 1.00 . A A . 29 ASP HA 1 1 12 14827 1 1 29 ASP HB2 H 2.360 13.990 4.168 1.00 . A A . 29 ASP HB2 1 1 12 14828 1 1 29 ASP HB3 H 3.020 13.019 2.867 1.00 . A A . 29 ASP HB3 1 1 12 14829 1 1 29 ASP N N 0.901 13.876 1.739 1.00 . A A . 29 ASP N 1 1 12 14830 1 1 29 ASP O O 3.106 16.390 0.876 1.00 . A A . 29 ASP O 1 1 12 14831 1 1 29 ASP OD1 O 5.001 14.740 2.424 1.00 . A A . 29 ASP OD1 1 1 12 14832 1 1 29 ASP OD2 O 4.488 15.140 4.554 1.00 . A A . 29 ASP OD2 1 1 12 14833 1 1 30 PHE C C 3.119 14.934 -2.157 1.00 . A A . 30 PHE C 1 1 12 14834 1 1 30 PHE CA C 3.990 14.511 -0.972 1.00 . A A . 30 PHE CA 1 1 12 14835 1 1 30 PHE CB C 4.719 13.214 -1.328 1.00 . A A . 30 PHE CB 1 1 12 14836 1 1 30 PHE CD1 C 7.077 13.825 -0.746 1.00 . A A . 30 PHE CD1 1 1 12 14837 1 1 30 PHE CD2 C 6.111 11.973 0.343 1.00 . A A . 30 PHE CD2 1 1 12 14838 1 1 30 PHE CE1 C 8.282 13.622 -0.022 1.00 . A A . 30 PHE CE1 1 1 12 14839 1 1 30 PHE CE2 C 7.315 11.770 1.067 1.00 . A A . 30 PHE CE2 1 1 12 14840 1 1 30 PHE CG C 6.017 12.996 -0.548 1.00 . A A . 30 PHE CG 1 1 12 14841 1 1 30 PHE CZ C 8.375 12.599 0.870 1.00 . A A . 30 PHE CZ 1 1 12 14842 1 1 30 PHE H H 2.930 13.272 0.324 1.00 . A A . 30 PHE H 1 1 12 14843 1 1 30 PHE HA H 4.665 15.326 -0.711 1.00 . A A . 30 PHE HA 1 1 12 14844 1 1 30 PHE HB2 H 4.052 12.372 -1.146 1.00 . A A . 30 PHE HB2 1 1 12 14845 1 1 30 PHE HB3 H 4.945 13.217 -2.395 1.00 . A A . 30 PHE HB3 1 1 12 14846 1 1 30 PHE HD1 H 7.002 14.644 -1.460 1.00 . A A . 30 PHE HD1 1 1 12 14847 1 1 30 PHE HD2 H 5.261 11.308 0.502 1.00 . A A . 30 PHE HD2 1 1 12 14848 1 1 30 PHE HE1 H 9.131 14.286 -0.180 1.00 . A A . 30 PHE HE1 1 1 12 14849 1 1 30 PHE HE2 H 7.391 10.950 1.782 1.00 . A A . 30 PHE HE2 1 1 12 14850 1 1 30 PHE HZ H 9.300 12.443 1.425 1.00 . A A . 30 PHE HZ 1 1 12 14851 1 1 30 PHE N N 3.177 14.233 0.200 1.00 . A A . 30 PHE N 1 1 12 14852 1 1 30 PHE O O 3.626 15.172 -3.252 1.00 . A A . 30 PHE O 1 1 12 14853 1 1 31 ASN C C 0.955 14.413 -4.090 1.00 . A A . 31 ASN C 1 1 12 14854 1 1 31 ASN CA C 0.875 15.405 -2.928 1.00 . A A . 31 ASN CA 1 1 12 14855 1 1 31 ASN CB C 1.198 16.798 -3.473 1.00 . A A . 31 ASN CB 1 1 12 14856 1 1 31 ASN CG C 0.528 17.885 -2.630 1.00 . A A . 31 ASN CG 1 1 12 14857 1 1 31 ASN H H 1.417 14.820 -1.004 1.00 . A A . 31 ASN H 1 1 12 14858 1 1 31 ASN HA H -0.099 15.398 -2.440 1.00 . A A . 31 ASN HA 1 1 12 14859 1 1 31 ASN HB2 H 2.277 16.949 -3.478 1.00 . A A . 31 ASN HB2 1 1 12 14860 1 1 31 ASN HB3 H 0.860 16.875 -4.507 1.00 . A A . 31 ASN HB3 1 1 12 14861 1 1 31 ASN HD21 H 1.848 19.220 -3.390 1.00 . A A . 31 ASN HD21 1 1 12 14862 1 1 31 ASN HD22 H 0.704 19.868 -2.262 1.00 . A A . 31 ASN HD22 1 1 12 14863 1 1 31 ASN N N 1.822 15.015 -1.897 1.00 . A A . 31 ASN N 1 1 12 14864 1 1 31 ASN ND2 N 1.072 19.091 -2.772 1.00 . A A . 31 ASN ND2 1 1 12 14865 1 1 31 ASN O O 0.538 14.722 -5.205 1.00 . A A . 31 ASN O 1 1 12 14866 1 1 31 ASN OD1 O -0.418 17.645 -1.899 1.00 . A A . 31 ASN OD1 1 1 12 14867 1 1 32 MET C C 0.806 10.967 -4.425 1.00 . A A . 32 MET C 1 1 12 14868 1 1 32 MET CA C 1.633 12.200 -4.793 1.00 . A A . 32 MET CA 1 1 12 14869 1 1 32 MET CB C 3.106 11.807 -4.920 1.00 . A A . 32 MET CB 1 1 12 14870 1 1 32 MET CE C 5.534 10.598 -6.336 1.00 . A A . 32 MET CE 1 1 12 14871 1 1 32 MET CG C 3.824 12.695 -5.939 1.00 . A A . 32 MET CG 1 1 12 14872 1 1 32 MET H H 1.830 12.996 -2.879 1.00 . A A . 32 MET H 1 1 12 14873 1 1 32 MET HA H 1.257 12.636 -5.719 1.00 . A A . 32 MET HA 1 1 12 14874 1 1 32 MET HB2 H 3.594 11.894 -3.950 1.00 . A A . 32 MET HB2 1 1 12 14875 1 1 32 MET HB3 H 3.183 10.764 -5.224 1.00 . A A . 32 MET HB3 1 1 12 14876 1 1 32 MET HE1 H 5.477 10.849 -5.277 1.00 . A A . 32 MET HE1 1 1 12 14877 1 1 32 MET HE2 H 5.207 9.568 -6.483 1.00 . A A . 32 MET HE2 1 1 12 14878 1 1 32 MET HE3 H 6.562 10.705 -6.681 1.00 . A A . 32 MET HE3 1 1 12 14879 1 1 32 MET HG2 H 3.133 13.437 -6.338 1.00 . A A . 32 MET HG2 1 1 12 14880 1 1 32 MET HG3 H 4.632 13.241 -5.452 1.00 . A A . 32 MET HG3 1 1 12 14881 1 1 32 MET N N 1.493 13.240 -3.788 1.00 . A A . 32 MET N 1 1 12 14882 1 1 32 MET O O 0.372 10.825 -3.283 1.00 . A A . 32 MET O 1 1 12 14883 1 1 32 MET SD S 4.478 11.696 -7.266 1.00 . A A . 32 MET SD 1 1 12 14884 1 1 33 PRO C C 0.649 7.834 -4.449 1.00 . A A . 33 PRO C 1 1 12 14885 1 1 33 PRO CA C -0.160 8.867 -5.235 1.00 . A A . 33 PRO CA 1 1 12 14886 1 1 33 PRO CB C -0.530 8.395 -6.631 1.00 . A A . 33 PRO CB 1 1 12 14887 1 1 33 PRO CD C 1.106 10.220 -6.806 1.00 . A A . 33 PRO CD 1 1 12 14888 1 1 33 PRO CG C 0.430 9.098 -7.577 1.00 . A A . 33 PRO CG 1 1 12 14889 1 1 33 PRO HA H -0.971 9.058 -4.681 1.00 . A A . 33 PRO HA 1 1 12 14890 1 1 33 PRO HB2 H -0.436 7.312 -6.715 1.00 . A A . 33 PRO HB2 1 1 12 14891 1 1 33 PRO HB3 H -1.564 8.644 -6.868 1.00 . A A . 33 PRO HB3 1 1 12 14892 1 1 33 PRO HD2 H 2.192 10.127 -6.841 1.00 . A A . 33 PRO HD2 1 1 12 14893 1 1 33 PRO HD3 H 0.856 11.195 -7.224 1.00 . A A . 33 PRO HD3 1 1 12 14894 1 1 33 PRO HG2 H 1.172 8.397 -7.960 1.00 . A A . 33 PRO HG2 1 1 12 14895 1 1 33 PRO HG3 H -0.106 9.496 -8.438 1.00 . A A . 33 PRO HG3 1 1 12 14896 1 1 33 PRO N N 0.607 10.084 -5.440 1.00 . A A . 33 PRO N 1 1 12 14897 1 1 33 PRO O O 1.782 7.521 -4.812 1.00 . A A . 33 PRO O 1 1 12 14898 1 1 34 LEU C C 0.963 5.084 -3.369 1.00 . A A . 34 LEU C 1 1 12 14899 1 1 34 LEU CA C 0.687 6.343 -2.545 1.00 . A A . 34 LEU CA 1 1 12 14900 1 1 34 LEU CB C -0.141 6.084 -1.285 1.00 . A A . 34 LEU CB 1 1 12 14901 1 1 34 LEU CD1 C 0.634 7.160 0.860 1.00 . A A . 34 LEU CD1 1 1 12 14902 1 1 34 LEU CD2 C 0.141 4.673 0.786 1.00 . A A . 34 LEU CD2 1 1 12 14903 1 1 34 LEU CG C 0.651 5.888 0.010 1.00 . A A . 34 LEU CG 1 1 12 14904 1 1 34 LEU H H -0.884 7.594 -3.097 1.00 . A A . 34 LEU H 1 1 12 14905 1 1 34 LEU HA H 1.640 6.762 -2.224 1.00 . A A . 34 LEU HA 1 1 12 14906 1 1 34 LEU HB2 H -0.826 6.920 -1.145 1.00 . A A . 34 LEU HB2 1 1 12 14907 1 1 34 LEU HB3 H -0.752 5.196 -1.451 1.00 . A A . 34 LEU HB3 1 1 12 14908 1 1 34 LEU HD11 H 0.903 8.015 0.240 1.00 . A A . 34 LEU HD11 1 1 12 14909 1 1 34 LEU HD12 H -0.364 7.309 1.272 1.00 . A A . 34 LEU HD12 1 1 12 14910 1 1 34 LEU HD13 H 1.352 7.062 1.674 1.00 . A A . 34 LEU HD13 1 1 12 14911 1 1 34 LEU HD21 H 0.407 3.761 0.250 1.00 . A A . 34 LEU HD21 1 1 12 14912 1 1 34 LEU HD22 H 0.596 4.657 1.777 1.00 . A A . 34 LEU HD22 1 1 12 14913 1 1 34 LEU HD23 H -0.943 4.733 0.885 1.00 . A A . 34 LEU HD23 1 1 12 14914 1 1 34 LEU HG H 1.690 5.690 -0.252 1.00 . A A . 34 LEU HG 1 1 12 14915 1 1 34 LEU N N 0.037 7.334 -3.386 1.00 . A A . 34 LEU N 1 1 12 14916 1 1 34 LEU O O 0.058 4.288 -3.616 1.00 . A A . 34 LEU O 1 1 12 14917 1 1 35 THR C C 3.605 2.923 -3.774 1.00 . A A . 35 THR C 1 1 12 14918 1 1 35 THR CA C 2.624 3.794 -4.563 1.00 . A A . 35 THR CA 1 1 12 14919 1 1 35 THR CB C 3.197 4.309 -5.885 1.00 . A A . 35 THR CB 1 1 12 14920 1 1 35 THR CG2 C 2.107 4.765 -6.857 1.00 . A A . 35 THR CG2 1 1 12 14921 1 1 35 THR H H 2.947 5.594 -3.567 1.00 . A A . 35 THR H 1 1 12 14922 1 1 35 THR HA H 1.743 3.183 -4.761 1.00 . A A . 35 THR HA 1 1 12 14923 1 1 35 THR HB H 3.843 3.562 -6.347 1.00 . A A . 35 THR HB 1 1 12 14924 1 1 35 THR HG1 H 4.475 5.348 -4.750 1.00 . A A . 35 THR HG1 1 1 12 14925 1 1 35 THR HG21 H 2.475 5.603 -7.448 1.00 . A A . 35 THR HG21 1 1 12 14926 1 1 35 THR HG22 H 1.843 3.941 -7.520 1.00 . A A . 35 THR HG22 1 1 12 14927 1 1 35 THR HG23 H 1.226 5.075 -6.296 1.00 . A A . 35 THR HG23 1 1 12 14928 1 1 35 THR N N 2.217 4.942 -3.772 1.00 . A A . 35 THR N 1 1 12 14929 1 1 35 THR O O 4.259 3.401 -2.849 1.00 . A A . 35 THR O 1 1 12 14930 1 1 35 THR OG1 O 3.868 5.513 -5.527 1.00 . A A . 35 THR OG1 1 1 12 14931 1 1 36 ILE C C 6.016 1.134 -3.763 1.00 . A A . 36 ILE C 1 1 12 14932 1 1 36 ILE CA C 4.565 0.719 -3.511 1.00 . A A . 36 ILE CA 1 1 12 14933 1 1 36 ILE CB C 4.250 -0.712 -3.950 1.00 . A A . 36 ILE CB 1 1 12 14934 1 1 36 ILE CD1 C 2.629 -1.384 -2.139 1.00 . A A . 36 ILE CD1 1 1 12 14935 1 1 36 ILE CG1 C 2.800 -1.078 -3.628 1.00 . A A . 36 ILE CG1 1 1 12 14936 1 1 36 ILE CG2 C 5.241 -1.704 -3.338 1.00 . A A . 36 ILE CG2 1 1 12 14937 1 1 36 ILE H H 3.140 1.280 -4.923 1.00 . A A . 36 ILE H 1 1 12 14938 1 1 36 ILE HA H 4.369 0.778 -2.441 1.00 . A A . 36 ILE HA 1 1 12 14939 1 1 36 ILE HB H 4.364 -0.770 -5.033 1.00 . A A . 36 ILE HB 1 1 12 14940 1 1 36 ILE HD11 H 1.757 -0.853 -1.756 1.00 . A A . 36 ILE HD11 1 1 12 14941 1 1 36 ILE HD12 H 2.490 -2.456 -2.002 1.00 . A A . 36 ILE HD12 1 1 12 14942 1 1 36 ILE HD13 H 3.518 -1.061 -1.597 1.00 . A A . 36 ILE HD13 1 1 12 14943 1 1 36 ILE HG12 H 2.142 -0.256 -3.912 1.00 . A A . 36 ILE HG12 1 1 12 14944 1 1 36 ILE HG13 H 2.500 -1.944 -4.218 1.00 . A A . 36 ILE HG13 1 1 12 14945 1 1 36 ILE HG21 H 5.784 -2.214 -4.134 1.00 . A A . 36 ILE HG21 1 1 12 14946 1 1 36 ILE HG22 H 5.946 -1.168 -2.702 1.00 . A A . 36 ILE HG22 1 1 12 14947 1 1 36 ILE HG23 H 4.699 -2.438 -2.741 1.00 . A A . 36 ILE HG23 1 1 12 14948 1 1 36 ILE N N 3.675 1.661 -4.170 1.00 . A A . 36 ILE N 1 1 12 14949 1 1 36 ILE O O 6.577 0.835 -4.816 1.00 . A A . 36 ILE O 1 1 12 14950 1 1 37 SER C C 8.865 1.118 -3.300 1.00 . A A . 37 SER C 1 1 12 14951 1 1 37 SER CA C 7.957 2.275 -2.879 1.00 . A A . 37 SER CA 1 1 12 14952 1 1 37 SER CB C 8.437 2.872 -1.555 1.00 . A A . 37 SER CB 1 1 12 14953 1 1 37 SER H H 6.118 2.055 -1.925 1.00 . A A . 37 SER H 1 1 12 14954 1 1 37 SER HA H 7.946 3.051 -3.644 1.00 . A A . 37 SER HA 1 1 12 14955 1 1 37 SER HB2 H 8.083 3.900 -1.470 1.00 . A A . 37 SER HB2 1 1 12 14956 1 1 37 SER HB3 H 7.999 2.315 -0.726 1.00 . A A . 37 SER HB3 1 1 12 14957 1 1 37 SER HG H 10.179 1.908 -1.351 1.00 . A A . 37 SER HG 1 1 12 14958 1 1 37 SER N N 6.582 1.816 -2.778 1.00 . A A . 37 SER N 1 1 12 14959 1 1 37 SER O O 9.332 1.073 -4.437 1.00 . A A . 37 SER O 1 1 12 14960 1 1 37 SER OG O 9.857 2.850 -1.443 1.00 . A A . 37 SER OG 1 1 12 14961 1 1 38 ARG C C 9.353 -2.187 -1.943 1.00 . A A . 38 ARG C 1 1 12 14962 1 1 38 ARG CA C 9.933 -0.942 -2.619 1.00 . A A . 38 ARG CA 1 1 12 14963 1 1 38 ARG CB C 11.356 -0.709 -2.109 1.00 . A A . 38 ARG CB 1 1 12 14964 1 1 38 ARG CD C 12.275 1.089 -3.620 1.00 . A A . 38 ARG CD 1 1 12 14965 1 1 38 ARG CG C 12.309 -0.399 -3.265 1.00 . A A . 38 ARG CG 1 1 12 14966 1 1 38 ARG CZ C 14.627 1.280 -4.420 1.00 . A A . 38 ARG CZ 1 1 12 14967 1 1 38 ARG H H 8.705 0.256 -1.438 1.00 . A A . 38 ARG H 1 1 12 14968 1 1 38 ARG HA H 9.933 -1.050 -3.704 1.00 . A A . 38 ARG HA 1 1 12 14969 1 1 38 ARG HB2 H 11.361 0.117 -1.398 1.00 . A A . 38 ARG HB2 1 1 12 14970 1 1 38 ARG HB3 H 11.704 -1.593 -1.574 1.00 . A A . 38 ARG HB3 1 1 12 14971 1 1 38 ARG HD2 H 11.842 1.225 -4.611 1.00 . A A . 38 ARG HD2 1 1 12 14972 1 1 38 ARG HD3 H 11.637 1.624 -2.917 1.00 . A A . 38 ARG HD3 1 1 12 14973 1 1 38 ARG HE H 13.849 2.345 -2.899 1.00 . A A . 38 ARG HE 1 1 12 14974 1 1 38 ARG HG2 H 13.324 -0.688 -2.992 1.00 . A A . 38 ARG HG2 1 1 12 14975 1 1 38 ARG HG3 H 12.033 -0.991 -4.138 1.00 . A A . 38 ARG HG3 1 1 12 14976 1 1 38 ARG HH11 H 13.493 -0.070 -5.434 1.00 . A A . 38 ARG HH11 1 1 12 14977 1 1 38 ARG HH12 H 15.132 0.075 -5.978 1.00 . A A . 38 ARG HH12 1 1 12 14978 1 1 38 ARG HH21 H 16.010 2.537 -3.617 1.00 . A A . 38 ARG HH21 1 1 12 14979 1 1 38 ARG HH22 H 16.573 1.567 -4.938 1.00 . A A . 38 ARG HH22 1 1 12 14980 1 1 38 ARG N N 9.089 0.211 -2.360 1.00 . A A . 38 ARG N 1 1 12 14981 1 1 38 ARG NE N 13.644 1.649 -3.587 1.00 . A A . 38 ARG NE 1 1 12 14982 1 1 38 ARG NH1 N 14.398 0.350 -5.356 1.00 . A A . 38 ARG NH1 1 1 12 14983 1 1 38 ARG NH2 N 15.839 1.842 -4.316 1.00 . A A . 38 ARG NH2 1 1 12 14984 1 1 38 ARG O O 8.434 -2.086 -1.133 1.00 . A A . 38 ARG O 1 1 12 14985 1 1 39 ILE C C 10.674 -5.505 -1.512 1.00 . A A . 39 ILE C 1 1 12 14986 1 1 39 ILE CA C 9.466 -4.594 -1.740 1.00 . A A . 39 ILE CA 1 1 12 14987 1 1 39 ILE CB C 8.383 -5.218 -2.622 1.00 . A A . 39 ILE CB 1 1 12 14988 1 1 39 ILE CD1 C 6.173 -4.739 -3.739 1.00 . A A . 39 ILE CD1 1 1 12 14989 1 1 39 ILE CG1 C 7.090 -4.402 -2.562 1.00 . A A . 39 ILE CG1 1 1 12 14990 1 1 39 ILE CG2 C 8.152 -6.685 -2.253 1.00 . A A . 39 ILE CG2 1 1 12 14991 1 1 39 ILE H H 10.663 -3.405 -2.962 1.00 . A A . 39 ILE H 1 1 12 14992 1 1 39 ILE HA H 9.010 -4.378 -0.774 1.00 . A A . 39 ILE HA 1 1 12 14993 1 1 39 ILE HB H 8.729 -5.196 -3.655 1.00 . A A . 39 ILE HB 1 1 12 14994 1 1 39 ILE HD11 H 6.672 -4.482 -4.674 1.00 . A A . 39 ILE HD11 1 1 12 14995 1 1 39 ILE HD12 H 5.947 -5.806 -3.730 1.00 . A A . 39 ILE HD12 1 1 12 14996 1 1 39 ILE HD13 H 5.247 -4.171 -3.654 1.00 . A A . 39 ILE HD13 1 1 12 14997 1 1 39 ILE HG12 H 6.572 -4.603 -1.624 1.00 . A A . 39 ILE HG12 1 1 12 14998 1 1 39 ILE HG13 H 7.326 -3.338 -2.573 1.00 . A A . 39 ILE HG13 1 1 12 14999 1 1 39 ILE HG21 H 7.124 -6.960 -2.484 1.00 . A A . 39 ILE HG21 1 1 12 15000 1 1 39 ILE HG22 H 8.834 -7.314 -2.824 1.00 . A A . 39 ILE HG22 1 1 12 15001 1 1 39 ILE HG23 H 8.335 -6.824 -1.187 1.00 . A A . 39 ILE HG23 1 1 12 15002 1 1 39 ILE N N 9.915 -3.332 -2.302 1.00 . A A . 39 ILE N 1 1 12 15003 1 1 39 ILE O O 11.555 -5.598 -2.366 1.00 . A A . 39 ILE O 1 1 12 15004 1 1 40 THR C C 11.512 -8.445 -0.594 1.00 . A A . 40 THR C 1 1 12 15005 1 1 40 THR CA C 11.762 -7.054 -0.007 1.00 . A A . 40 THR CA 1 1 12 15006 1 1 40 THR CB C 11.903 -7.055 1.516 1.00 . A A . 40 THR CB 1 1 12 15007 1 1 40 THR CG2 C 12.944 -8.063 2.007 1.00 . A A . 40 THR CG2 1 1 12 15008 1 1 40 THR H H 9.956 -6.073 0.331 1.00 . A A . 40 THR H 1 1 12 15009 1 1 40 THR HA H 12.680 -6.677 -0.458 1.00 . A A . 40 THR HA 1 1 12 15010 1 1 40 THR HB H 10.940 -7.225 1.996 1.00 . A A . 40 THR HB 1 1 12 15011 1 1 40 THR HG1 H 13.372 -5.704 1.363 1.00 . A A . 40 THR HG1 1 1 12 15012 1 1 40 THR HG21 H 12.789 -8.258 3.068 1.00 . A A . 40 THR HG21 1 1 12 15013 1 1 40 THR HG22 H 12.842 -8.993 1.448 1.00 . A A . 40 THR HG22 1 1 12 15014 1 1 40 THR HG23 H 13.944 -7.656 1.856 1.00 . A A . 40 THR HG23 1 1 12 15015 1 1 40 THR N N 10.677 -6.154 -0.357 1.00 . A A . 40 THR N 1 1 12 15016 1 1 40 THR O O 10.369 -8.893 -0.674 1.00 . A A . 40 THR O 1 1 12 15017 1 1 40 THR OG1 O 12.482 -5.786 1.811 1.00 . A A . 40 THR OG1 1 1 12 15018 1 1 41 PRO C C 12.270 -11.487 -0.499 1.00 . A A . 41 PRO C 1 1 12 15019 1 1 41 PRO CA C 12.541 -10.437 -1.578 1.00 . A A . 41 PRO CA 1 1 12 15020 1 1 41 PRO CB C 13.869 -10.645 -2.289 1.00 . A A . 41 PRO CB 1 1 12 15021 1 1 41 PRO CD C 13.998 -8.608 -0.921 1.00 . A A . 41 PRO CD 1 1 12 15022 1 1 41 PRO CG C 14.824 -9.622 -1.696 1.00 . A A . 41 PRO CG 1 1 12 15023 1 1 41 PRO HA H 11.769 -10.491 -2.212 1.00 . A A . 41 PRO HA 1 1 12 15024 1 1 41 PRO HB2 H 14.239 -11.659 -2.136 1.00 . A A . 41 PRO HB2 1 1 12 15025 1 1 41 PRO HB3 H 13.763 -10.503 -3.364 1.00 . A A . 41 PRO HB3 1 1 12 15026 1 1 41 PRO HD2 H 14.333 -8.532 0.113 1.00 . A A . 41 PRO HD2 1 1 12 15027 1 1 41 PRO HD3 H 14.083 -7.612 -1.357 1.00 . A A . 41 PRO HD3 1 1 12 15028 1 1 41 PRO HG2 H 15.545 -10.108 -1.039 1.00 . A A . 41 PRO HG2 1 1 12 15029 1 1 41 PRO HG3 H 15.393 -9.129 -2.484 1.00 . A A . 41 PRO HG3 1 1 12 15030 1 1 41 PRO N N 12.628 -9.107 -1.001 1.00 . A A . 41 PRO N 1 1 12 15031 1 1 41 PRO O O 12.961 -11.529 0.518 1.00 . A A . 41 PRO O 1 1 12 15032 1 1 42 GLY C C 9.709 -12.920 1.048 1.00 . A A . 42 GLY C 1 1 12 15033 1 1 42 GLY CA C 10.892 -13.355 0.181 1.00 . A A . 42 GLY CA 1 1 12 15034 1 1 42 GLY H H 10.706 -12.267 -1.586 1.00 . A A . 42 GLY H 1 1 12 15035 1 1 42 GLY HA2 H 10.633 -14.262 -0.366 1.00 . A A . 42 GLY HA2 1 1 12 15036 1 1 42 GLY HA3 H 11.744 -13.598 0.816 1.00 . A A . 42 GLY HA3 1 1 12 15037 1 1 42 GLY N N 11.263 -12.308 -0.756 1.00 . A A . 42 GLY N 1 1 12 15038 1 1 42 GLY O O 8.836 -13.727 1.363 1.00 . A A . 42 GLY O 1 1 12 15039 1 1 43 SER C C 7.295 -11.415 1.619 1.00 . A A . 43 SER C 1 1 12 15040 1 1 43 SER CA C 8.658 -11.093 2.235 1.00 . A A . 43 SER CA 1 1 12 15041 1 1 43 SER CB C 8.820 -9.581 2.403 1.00 . A A . 43 SER CB 1 1 12 15042 1 1 43 SER H H 10.433 -10.995 1.149 1.00 . A A . 43 SER H 1 1 12 15043 1 1 43 SER HA H 8.764 -11.580 3.205 1.00 . A A . 43 SER HA 1 1 12 15044 1 1 43 SER HB2 H 8.178 -9.235 3.213 1.00 . A A . 43 SER HB2 1 1 12 15045 1 1 43 SER HB3 H 9.847 -9.357 2.693 1.00 . A A . 43 SER HB3 1 1 12 15046 1 1 43 SER HG H 9.331 -8.489 0.806 1.00 . A A . 43 SER HG 1 1 12 15047 1 1 43 SER N N 9.719 -11.645 1.410 1.00 . A A . 43 SER N 1 1 12 15048 1 1 43 SER O O 7.215 -11.836 0.466 1.00 . A A . 43 SER O 1 1 12 15049 1 1 43 SER OG O 8.500 -8.874 1.208 1.00 . A A . 43 SER OG 1 1 12 15050 1 1 44 LYS C C 4.572 -10.543 0.788 1.00 . A A . 44 LYS C 1 1 12 15051 1 1 44 LYS CA C 4.901 -11.467 1.962 1.00 . A A . 44 LYS CA 1 1 12 15052 1 1 44 LYS CB C 3.916 -11.356 3.127 1.00 . A A . 44 LYS CB 1 1 12 15053 1 1 44 LYS CD C 2.139 -13.145 3.193 1.00 . A A . 44 LYS CD 1 1 12 15054 1 1 44 LYS CE C 2.195 -13.829 1.825 1.00 . A A . 44 LYS CE 1 1 12 15055 1 1 44 LYS CG C 3.539 -12.740 3.660 1.00 . A A . 44 LYS CG 1 1 12 15056 1 1 44 LYS H H 6.330 -10.862 3.351 1.00 . A A . 44 LYS H 1 1 12 15057 1 1 44 LYS HA H 4.868 -12.498 1.609 1.00 . A A . 44 LYS HA 1 1 12 15058 1 1 44 LYS HB2 H 4.358 -10.762 3.927 1.00 . A A . 44 LYS HB2 1 1 12 15059 1 1 44 LYS HB3 H 3.018 -10.831 2.800 1.00 . A A . 44 LYS HB3 1 1 12 15060 1 1 44 LYS HD2 H 1.689 -13.818 3.922 1.00 . A A . 44 LYS HD2 1 1 12 15061 1 1 44 LYS HD3 H 1.501 -12.263 3.136 1.00 . A A . 44 LYS HD3 1 1 12 15062 1 1 44 LYS HE2 H 2.952 -13.351 1.203 1.00 . A A . 44 LYS HE2 1 1 12 15063 1 1 44 LYS HE3 H 2.492 -14.871 1.945 1.00 . A A . 44 LYS HE3 1 1 12 15064 1 1 44 LYS HG2 H 4.267 -13.476 3.319 1.00 . A A . 44 LYS HG2 1 1 12 15065 1 1 44 LYS HG3 H 3.575 -12.736 4.750 1.00 . A A . 44 LYS HG3 1 1 12 15066 1 1 44 LYS HZ1 H 0.207 -13.355 1.780 1.00 . A A . 44 LYS HZ1 1 1 12 15067 1 1 44 LYS HZ2 H 0.950 -13.191 0.335 1.00 . A A . 44 LYS HZ2 1 1 12 15068 1 1 44 LYS HZ3 H 0.582 -14.678 0.900 1.00 . A A . 44 LYS HZ3 1 1 12 15069 1 1 44 LYS N N 6.257 -11.205 2.415 1.00 . A A . 44 LYS N 1 1 12 15070 1 1 44 LYS NZ N 0.877 -13.757 1.156 1.00 . A A . 44 LYS NZ 1 1 12 15071 1 1 44 LYS O O 3.701 -10.851 -0.024 1.00 . A A . 44 LYS O 1 1 12 15072 1 1 45 ALA C C 5.554 -9.051 -1.653 1.00 . A A . 45 ALA C 1 1 12 15073 1 1 45 ALA CA C 5.082 -8.457 -0.325 1.00 . A A . 45 ALA CA 1 1 12 15074 1 1 45 ALA CB C 5.810 -7.158 0.024 1.00 . A A . 45 ALA CB 1 1 12 15075 1 1 45 ALA H H 5.994 -9.185 1.400 1.00 . A A . 45 ALA H 1 1 12 15076 1 1 45 ALA HA H 4.013 -8.254 -0.387 1.00 . A A . 45 ALA HA 1 1 12 15077 1 1 45 ALA HB1 H 5.873 -6.526 -0.862 1.00 . A A . 45 ALA HB1 1 1 12 15078 1 1 45 ALA HB2 H 5.261 -6.632 0.806 1.00 . A A . 45 ALA HB2 1 1 12 15079 1 1 45 ALA HB3 H 6.815 -7.388 0.378 1.00 . A A . 45 ALA HB3 1 1 12 15080 1 1 45 ALA N N 5.287 -9.428 0.736 1.00 . A A . 45 ALA N 1 1 12 15081 1 1 45 ALA O O 5.007 -8.736 -2.709 1.00 . A A . 45 ALA O 1 1 12 15082 1 1 46 ALA C C 6.520 -11.943 -2.881 1.00 . A A . 46 ALA C 1 1 12 15083 1 1 46 ALA CA C 7.119 -10.542 -2.739 1.00 . A A . 46 ALA CA 1 1 12 15084 1 1 46 ALA CB C 8.646 -10.569 -2.638 1.00 . A A . 46 ALA CB 1 1 12 15085 1 1 46 ALA H H 7.006 -10.152 -0.696 1.00 . A A . 46 ALA H 1 1 12 15086 1 1 46 ALA HA H 6.835 -9.945 -3.605 1.00 . A A . 46 ALA HA 1 1 12 15087 1 1 46 ALA HB1 H 9.048 -11.239 -3.398 1.00 . A A . 46 ALA HB1 1 1 12 15088 1 1 46 ALA HB2 H 9.038 -9.564 -2.796 1.00 . A A . 46 ALA HB2 1 1 12 15089 1 1 46 ALA HB3 H 8.939 -10.923 -1.650 1.00 . A A . 46 ALA HB3 1 1 12 15090 1 1 46 ALA N N 6.567 -9.901 -1.558 1.00 . A A . 46 ALA N 1 1 12 15091 1 1 46 ALA O O 7.097 -12.805 -3.542 1.00 . A A . 46 ALA O 1 1 12 15092 1 1 47 GLN C C 3.178 -13.199 -2.461 1.00 . A A . 47 GLN C 1 1 12 15093 1 1 47 GLN CA C 4.685 -13.407 -2.298 1.00 . A A . 47 GLN CA 1 1 12 15094 1 1 47 GLN CB C 4.992 -14.239 -1.051 1.00 . A A . 47 GLN CB 1 1 12 15095 1 1 47 GLN CD C 6.635 -16.149 -0.936 1.00 . A A . 47 GLN CD 1 1 12 15096 1 1 47 GLN CG C 6.471 -14.630 -1.003 1.00 . A A . 47 GLN CG 1 1 12 15097 1 1 47 GLN H H 4.906 -11.420 -1.715 1.00 . A A . 47 GLN H 1 1 12 15098 1 1 47 GLN HA H 5.085 -13.917 -3.175 1.00 . A A . 47 GLN HA 1 1 12 15099 1 1 47 GLN HB2 H 4.733 -13.672 -0.158 1.00 . A A . 47 GLN HB2 1 1 12 15100 1 1 47 GLN HB3 H 4.375 -15.138 -1.048 1.00 . A A . 47 GLN HB3 1 1 12 15101 1 1 47 GLN HE21 H 8.403 -15.870 0.010 1.00 . A A . 47 GLN HE21 1 1 12 15102 1 1 47 GLN HE22 H 7.955 -17.523 -0.250 1.00 . A A . 47 GLN HE22 1 1 12 15103 1 1 47 GLN HG2 H 6.981 -14.244 -1.885 1.00 . A A . 47 GLN HG2 1 1 12 15104 1 1 47 GLN HG3 H 6.943 -14.171 -0.135 1.00 . A A . 47 GLN HG3 1 1 12 15105 1 1 47 GLN N N 5.369 -12.126 -2.250 1.00 . A A . 47 GLN N 1 1 12 15106 1 1 47 GLN NE2 N 7.757 -16.547 -0.343 1.00 . A A . 47 GLN NE2 1 1 12 15107 1 1 47 GLN O O 2.398 -14.136 -2.303 1.00 . A A . 47 GLN O 1 1 12 15108 1 1 47 GLN OE1 O 5.797 -16.911 -1.392 1.00 . A A . 47 GLN OE1 1 1 12 15109 1 1 48 SER C C 1.187 -11.109 -4.384 1.00 . A A . 48 SER C 1 1 12 15110 1 1 48 SER CA C 1.415 -11.620 -2.961 1.00 . A A . 48 SER CA 1 1 12 15111 1 1 48 SER CB C 0.965 -10.572 -1.941 1.00 . A A . 48 SER CB 1 1 12 15112 1 1 48 SER H H 3.456 -11.207 -2.901 1.00 . A A . 48 SER H 1 1 12 15113 1 1 48 SER HA H 0.866 -12.547 -2.795 1.00 . A A . 48 SER HA 1 1 12 15114 1 1 48 SER HB2 H -0.119 -10.462 -1.988 1.00 . A A . 48 SER HB2 1 1 12 15115 1 1 48 SER HB3 H 1.207 -10.917 -0.936 1.00 . A A . 48 SER HB3 1 1 12 15116 1 1 48 SER HG H 2.559 -9.428 -2.336 1.00 . A A . 48 SER HG 1 1 12 15117 1 1 48 SER N N 2.815 -11.964 -2.775 1.00 . A A . 48 SER N 1 1 12 15118 1 1 48 SER O O 1.670 -11.703 -5.347 1.00 . A A . 48 SER O 1 1 12 15119 1 1 48 SER OG O 1.580 -9.307 -2.169 1.00 . A A . 48 SER OG 1 1 12 15120 1 1 49 GLN C C 0.589 -7.946 -5.782 1.00 . A A . 49 GLN C 1 1 12 15121 1 1 49 GLN CA C 0.152 -9.412 -5.763 1.00 . A A . 49 GLN CA 1 1 12 15122 1 1 49 GLN CB C -1.335 -9.546 -6.099 1.00 . A A . 49 GLN CB 1 1 12 15123 1 1 49 GLN CD C -2.014 -11.013 -8.034 1.00 . A A . 49 GLN CD 1 1 12 15124 1 1 49 GLN CG C -1.671 -10.971 -6.544 1.00 . A A . 49 GLN CG 1 1 12 15125 1 1 49 GLN H H 0.061 -9.533 -3.686 1.00 . A A . 49 GLN H 1 1 12 15126 1 1 49 GLN HA H 0.734 -9.981 -6.488 1.00 . A A . 49 GLN HA 1 1 12 15127 1 1 49 GLN HB2 H -1.933 -9.283 -5.227 1.00 . A A . 49 GLN HB2 1 1 12 15128 1 1 49 GLN HB3 H -1.597 -8.843 -6.889 1.00 . A A . 49 GLN HB3 1 1 12 15129 1 1 49 GLN HE21 H -3.426 -12.403 -7.621 1.00 . A A . 49 GLN HE21 1 1 12 15130 1 1 49 GLN HE22 H -3.286 -11.962 -9.291 1.00 . A A . 49 GLN HE22 1 1 12 15131 1 1 49 GLN HG2 H -0.824 -11.627 -6.343 1.00 . A A . 49 GLN HG2 1 1 12 15132 1 1 49 GLN HG3 H -2.512 -11.348 -5.962 1.00 . A A . 49 GLN HG3 1 1 12 15133 1 1 49 GLN N N 0.450 -10.011 -4.473 1.00 . A A . 49 GLN N 1 1 12 15134 1 1 49 GLN NE2 N -2.990 -11.863 -8.341 1.00 . A A . 49 GLN NE2 1 1 12 15135 1 1 49 GLN O O 0.348 -7.235 -6.757 1.00 . A A . 49 GLN O 1 1 12 15136 1 1 49 GLN OE1 O -1.432 -10.319 -8.852 1.00 . A A . 49 GLN OE1 1 1 12 15137 1 1 50 LEU C C 3.113 -6.071 -5.138 1.00 . A A . 50 LEU C 1 1 12 15138 1 1 50 LEU CA C 1.696 -6.168 -4.572 1.00 . A A . 50 LEU CA 1 1 12 15139 1 1 50 LEU CB C 1.577 -5.686 -3.125 1.00 . A A . 50 LEU CB 1 1 12 15140 1 1 50 LEU CD1 C 3.788 -5.700 -1.912 1.00 . A A . 50 LEU CD1 1 1 12 15141 1 1 50 LEU CD2 C 1.705 -6.599 -0.777 1.00 . A A . 50 LEU CD2 1 1 12 15142 1 1 50 LEU CG C 2.449 -6.416 -2.101 1.00 . A A . 50 LEU CG 1 1 12 15143 1 1 50 LEU H H 1.415 -8.121 -3.904 1.00 . A A . 50 LEU H 1 1 12 15144 1 1 50 LEU HA H 1.039 -5.541 -5.175 1.00 . A A . 50 LEU HA 1 1 12 15145 1 1 50 LEU HB2 H 1.826 -4.626 -3.094 1.00 . A A . 50 LEU HB2 1 1 12 15146 1 1 50 LEU HB3 H 0.536 -5.778 -2.816 1.00 . A A . 50 LEU HB3 1 1 12 15147 1 1 50 LEU HD11 H 3.747 -4.722 -2.390 1.00 . A A . 50 LEU HD11 1 1 12 15148 1 1 50 LEU HD12 H 3.986 -5.576 -0.847 1.00 . A A . 50 LEU HD12 1 1 12 15149 1 1 50 LEU HD13 H 4.584 -6.293 -2.362 1.00 . A A . 50 LEU HD13 1 1 12 15150 1 1 50 LEU HD21 H 1.012 -5.770 -0.632 1.00 . A A . 50 LEU HD21 1 1 12 15151 1 1 50 LEU HD22 H 1.149 -7.537 -0.799 1.00 . A A . 50 LEU HD22 1 1 12 15152 1 1 50 LEU HD23 H 2.422 -6.621 0.043 1.00 . A A . 50 LEU HD23 1 1 12 15153 1 1 50 LEU HG H 2.669 -7.412 -2.487 1.00 . A A . 50 LEU HG 1 1 12 15154 1 1 50 LEU N N 1.223 -7.537 -4.693 1.00 . A A . 50 LEU N 1 1 12 15155 1 1 50 LEU O O 4.015 -6.777 -4.690 1.00 . A A . 50 LEU O 1 1 12 15156 1 1 51 SER C C 4.990 -3.529 -6.611 1.00 . A A . 51 SER C 1 1 12 15157 1 1 51 SER CA C 4.560 -4.990 -6.748 1.00 . A A . 51 SER CA 1 1 12 15158 1 1 51 SER CB C 4.520 -5.396 -8.223 1.00 . A A . 51 SER CB 1 1 12 15159 1 1 51 SER H H 2.528 -4.619 -6.475 1.00 . A A . 51 SER H 1 1 12 15160 1 1 51 SER HA H 5.247 -5.643 -6.211 1.00 . A A . 51 SER HA 1 1 12 15161 1 1 51 SER HB2 H 3.708 -4.867 -8.722 1.00 . A A . 51 SER HB2 1 1 12 15162 1 1 51 SER HB3 H 5.446 -5.090 -8.708 1.00 . A A . 51 SER HB3 1 1 12 15163 1 1 51 SER HG H 4.852 -7.294 -7.682 1.00 . A A . 51 SER HG 1 1 12 15164 1 1 51 SER N N 3.267 -5.189 -6.116 1.00 . A A . 51 SER N 1 1 12 15165 1 1 51 SER O O 4.224 -2.695 -6.128 1.00 . A A . 51 SER O 1 1 12 15166 1 1 51 SER OG O 4.341 -6.800 -8.386 1.00 . A A . 51 SER OG 1 1 12 15167 1 1 52 GLN C C 6.136 -1.039 -8.068 1.00 . A A . 52 GLN C 1 1 12 15168 1 1 52 GLN CA C 6.754 -1.915 -6.976 1.00 . A A . 52 GLN CA 1 1 12 15169 1 1 52 GLN CB C 8.280 -1.931 -7.084 1.00 . A A . 52 GLN CB 1 1 12 15170 1 1 52 GLN CD C 10.409 -0.693 -6.541 1.00 . A A . 52 GLN CD 1 1 12 15171 1 1 52 GLN CG C 8.896 -0.757 -6.321 1.00 . A A . 52 GLN CG 1 1 12 15172 1 1 52 GLN H H 6.829 -3.945 -7.436 1.00 . A A . 52 GLN H 1 1 12 15173 1 1 52 GLN HA H 6.469 -1.538 -5.994 1.00 . A A . 52 GLN HA 1 1 12 15174 1 1 52 GLN HB2 H 8.667 -2.870 -6.688 1.00 . A A . 52 GLN HB2 1 1 12 15175 1 1 52 GLN HB3 H 8.575 -1.883 -8.133 1.00 . A A . 52 GLN HB3 1 1 12 15176 1 1 52 GLN HE21 H 10.142 1.041 -7.550 1.00 . A A . 52 GLN HE21 1 1 12 15177 1 1 52 GLN HE22 H 11.784 0.503 -7.424 1.00 . A A . 52 GLN HE22 1 1 12 15178 1 1 52 GLN HG2 H 8.438 0.176 -6.650 1.00 . A A . 52 GLN HG2 1 1 12 15179 1 1 52 GLN HG3 H 8.684 -0.858 -5.257 1.00 . A A . 52 GLN HG3 1 1 12 15180 1 1 52 GLN N N 6.213 -3.262 -7.044 1.00 . A A . 52 GLN N 1 1 12 15181 1 1 52 GLN NE2 N 10.812 0.372 -7.228 1.00 . A A . 52 GLN NE2 1 1 12 15182 1 1 52 GLN O O 6.004 -1.469 -9.213 1.00 . A A . 52 GLN O 1 1 12 15183 1 1 52 GLN OE1 O 11.161 -1.554 -6.114 1.00 . A A . 52 GLN OE1 1 1 12 15184 1 1 53 GLY C C 3.652 1.136 -8.457 1.00 . A A . 53 GLY C 1 1 12 15185 1 1 53 GLY CA C 5.174 1.114 -8.606 1.00 . A A . 53 GLY CA 1 1 12 15186 1 1 53 GLY H H 5.886 0.516 -6.742 1.00 . A A . 53 GLY H 1 1 12 15187 1 1 53 GLY HA2 H 5.576 2.112 -8.430 1.00 . A A . 53 GLY HA2 1 1 12 15188 1 1 53 GLY HA3 H 5.439 0.839 -9.627 1.00 . A A . 53 GLY HA3 1 1 12 15189 1 1 53 GLY N N 5.775 0.174 -7.675 1.00 . A A . 53 GLY N 1 1 12 15190 1 1 53 GLY O O 3.012 2.149 -8.738 1.00 . A A . 53 GLY O 1 1 12 15191 1 1 54 ASP C C 1.136 1.188 -7.233 1.00 . A A . 54 ASP C 1 1 12 15192 1 1 54 ASP CA C 1.680 -0.114 -7.824 1.00 . A A . 54 ASP CA 1 1 12 15193 1 1 54 ASP CB C 1.348 -1.249 -6.854 1.00 . A A . 54 ASP CB 1 1 12 15194 1 1 54 ASP CG C 1.583 -2.658 -7.402 1.00 . A A . 54 ASP CG 1 1 12 15195 1 1 54 ASP H H 3.643 -0.810 -7.788 1.00 . A A . 54 ASP H 1 1 12 15196 1 1 54 ASP HA H 1.277 -0.323 -8.815 1.00 . A A . 54 ASP HA 1 1 12 15197 1 1 54 ASP HB2 H 1.946 -1.122 -5.951 1.00 . A A . 54 ASP HB2 1 1 12 15198 1 1 54 ASP HB3 H 0.303 -1.160 -6.558 1.00 . A A . 54 ASP HB3 1 1 12 15199 1 1 54 ASP N N 3.116 0.008 -8.014 1.00 . A A . 54 ASP N 1 1 12 15200 1 1 54 ASP O O 1.873 1.943 -6.601 1.00 . A A . 54 ASP O 1 1 12 15201 1 1 54 ASP OD1 O 2.065 -2.746 -8.552 1.00 . A A . 54 ASP OD1 1 1 12 15202 1 1 54 ASP OD2 O 1.275 -3.615 -6.659 1.00 . A A . 54 ASP OD2 1 1 12 15203 1 1 55 LEU C C -1.790 2.222 -5.855 1.00 . A A . 55 LEU C 1 1 12 15204 1 1 55 LEU CA C -0.802 2.608 -6.957 1.00 . A A . 55 LEU CA 1 1 12 15205 1 1 55 LEU CB C -1.439 3.393 -8.106 1.00 . A A . 55 LEU CB 1 1 12 15206 1 1 55 LEU CD1 C -1.233 5.477 -9.511 1.00 . A A . 55 LEU CD1 1 1 12 15207 1 1 55 LEU CD2 C -2.219 5.604 -7.177 1.00 . A A . 55 LEU CD2 1 1 12 15208 1 1 55 LEU CG C -1.211 4.906 -8.092 1.00 . A A . 55 LEU CG 1 1 12 15209 1 1 55 LEU H H -0.743 0.791 -7.975 1.00 . A A . 55 LEU H 1 1 12 15210 1 1 55 LEU HA H -0.030 3.243 -6.523 1.00 . A A . 55 LEU HA 1 1 12 15211 1 1 55 LEU HB2 H -1.057 2.997 -9.047 1.00 . A A . 55 LEU HB2 1 1 12 15212 1 1 55 LEU HB3 H -2.513 3.208 -8.095 1.00 . A A . 55 LEU HB3 1 1 12 15213 1 1 55 LEU HD11 H -1.794 4.808 -10.163 1.00 . A A . 55 LEU HD11 1 1 12 15214 1 1 55 LEU HD12 H -1.709 6.458 -9.501 1.00 . A A . 55 LEU HD12 1 1 12 15215 1 1 55 LEU HD13 H -0.212 5.573 -9.880 1.00 . A A . 55 LEU HD13 1 1 12 15216 1 1 55 LEU HD21 H -1.949 5.427 -6.136 1.00 . A A . 55 LEU HD21 1 1 12 15217 1 1 55 LEU HD22 H -2.210 6.676 -7.378 1.00 . A A . 55 LEU HD22 1 1 12 15218 1 1 55 LEU HD23 H -3.217 5.208 -7.366 1.00 . A A . 55 LEU HD23 1 1 12 15219 1 1 55 LEU HG H -0.219 5.098 -7.683 1.00 . A A . 55 LEU HG 1 1 12 15220 1 1 55 LEU N N -0.151 1.411 -7.460 1.00 . A A . 55 LEU N 1 1 12 15221 1 1 55 LEU O O -2.804 1.577 -6.122 1.00 . A A . 55 LEU O 1 1 12 15222 1 1 56 VAL C C -3.452 3.348 -3.438 1.00 . A A . 56 VAL C 1 1 12 15223 1 1 56 VAL CA C -2.306 2.336 -3.495 1.00 . A A . 56 VAL CA 1 1 12 15224 1 1 56 VAL CB C -1.466 2.310 -2.216 1.00 . A A . 56 VAL CB 1 1 12 15225 1 1 56 VAL CG1 C -2.306 1.866 -1.017 1.00 . A A . 56 VAL CG1 1 1 12 15226 1 1 56 VAL CG2 C -0.236 1.417 -2.385 1.00 . A A . 56 VAL CG2 1 1 12 15227 1 1 56 VAL H H -0.635 3.155 -4.430 1.00 . A A . 56 VAL H 1 1 12 15228 1 1 56 VAL HA H -2.725 1.340 -3.643 1.00 . A A . 56 VAL HA 1 1 12 15229 1 1 56 VAL HB H -1.119 3.325 -2.023 1.00 . A A . 56 VAL HB 1 1 12 15230 1 1 56 VAL HG11 H -3.364 1.926 -1.272 1.00 . A A . 56 VAL HG11 1 1 12 15231 1 1 56 VAL HG12 H -2.053 0.838 -0.757 1.00 . A A . 56 VAL HG12 1 1 12 15232 1 1 56 VAL HG13 H -2.100 2.517 -0.167 1.00 . A A . 56 VAL HG13 1 1 12 15233 1 1 56 VAL HG21 H -0.219 0.669 -1.593 1.00 . A A . 56 VAL HG21 1 1 12 15234 1 1 56 VAL HG22 H -0.280 0.918 -3.354 1.00 . A A . 56 VAL HG22 1 1 12 15235 1 1 56 VAL HG23 H 0.666 2.026 -2.331 1.00 . A A . 56 VAL HG23 1 1 12 15236 1 1 56 VAL N N -1.461 2.631 -4.639 1.00 . A A . 56 VAL N 1 1 12 15237 1 1 56 VAL O O -3.225 4.553 -3.534 1.00 . A A . 56 VAL O 1 1 12 15238 1 1 57 VAL C C -6.378 3.659 -1.778 1.00 . A A . 57 VAL C 1 1 12 15239 1 1 57 VAL CA C -5.839 3.664 -3.210 1.00 . A A . 57 VAL CA 1 1 12 15240 1 1 57 VAL CB C -6.872 3.205 -4.240 1.00 . A A . 57 VAL CB 1 1 12 15241 1 1 57 VAL CG1 C -6.843 4.097 -5.482 1.00 . A A . 57 VAL CG1 1 1 12 15242 1 1 57 VAL CG2 C -6.658 1.737 -4.614 1.00 . A A . 57 VAL CG2 1 1 12 15243 1 1 57 VAL H H -4.833 1.840 -3.203 1.00 . A A . 57 VAL H 1 1 12 15244 1 1 57 VAL HA H -5.535 4.679 -3.467 1.00 . A A . 57 VAL HA 1 1 12 15245 1 1 57 VAL HB H -7.860 3.294 -3.787 1.00 . A A . 57 VAL HB 1 1 12 15246 1 1 57 VAL HG11 H -5.938 3.893 -6.054 1.00 . A A . 57 VAL HG11 1 1 12 15247 1 1 57 VAL HG12 H -7.717 3.890 -6.099 1.00 . A A . 57 VAL HG12 1 1 12 15248 1 1 57 VAL HG13 H -6.853 5.144 -5.178 1.00 . A A . 57 VAL HG13 1 1 12 15249 1 1 57 VAL HG21 H -6.837 1.109 -3.740 1.00 . A A . 57 VAL HG21 1 1 12 15250 1 1 57 VAL HG22 H -7.351 1.459 -5.408 1.00 . A A . 57 VAL HG22 1 1 12 15251 1 1 57 VAL HG23 H -5.634 1.595 -4.959 1.00 . A A . 57 VAL HG23 1 1 12 15252 1 1 57 VAL N N -4.657 2.822 -3.281 1.00 . A A . 57 VAL N 1 1 12 15253 1 1 57 VAL O O -6.407 4.697 -1.118 1.00 . A A . 57 VAL O 1 1 12 15254 1 1 58 ALA C C -6.615 1.169 0.702 1.00 . A A . 58 ALA C 1 1 12 15255 1 1 58 ALA CA C -7.330 2.326 0.001 1.00 . A A . 58 ALA CA 1 1 12 15256 1 1 58 ALA CB C -8.843 2.116 -0.076 1.00 . A A . 58 ALA CB 1 1 12 15257 1 1 58 ALA H H -6.766 1.641 -1.883 1.00 . A A . 58 ALA H 1 1 12 15258 1 1 58 ALA HA H -7.131 3.249 0.546 1.00 . A A . 58 ALA HA 1 1 12 15259 1 1 58 ALA HB1 H -9.166 1.493 0.759 1.00 . A A . 58 ALA HB1 1 1 12 15260 1 1 58 ALA HB2 H -9.347 3.081 -0.025 1.00 . A A . 58 ALA HB2 1 1 12 15261 1 1 58 ALA HB3 H -9.094 1.623 -1.015 1.00 . A A . 58 ALA HB3 1 1 12 15262 1 1 58 ALA N N -6.793 2.480 -1.340 1.00 . A A . 58 ALA N 1 1 12 15263 1 1 58 ALA O O -6.455 0.094 0.127 1.00 . A A . 58 ALA O 1 1 12 15264 1 1 59 ILE C C -6.520 -0.312 3.606 1.00 . A A . 59 ILE C 1 1 12 15265 1 1 59 ILE CA C -5.511 0.422 2.721 1.00 . A A . 59 ILE CA 1 1 12 15266 1 1 59 ILE CB C -4.355 1.053 3.499 1.00 . A A . 59 ILE CB 1 1 12 15267 1 1 59 ILE CD1 C -2.450 2.689 3.270 1.00 . A A . 59 ILE CD1 1 1 12 15268 1 1 59 ILE CG1 C -3.320 1.659 2.549 1.00 . A A . 59 ILE CG1 1 1 12 15269 1 1 59 ILE CG2 C -3.727 0.044 4.463 1.00 . A A . 59 ILE CG2 1 1 12 15270 1 1 59 ILE H H -6.340 2.306 2.396 1.00 . A A . 59 ILE H 1 1 12 15271 1 1 59 ILE HA H -5.077 -0.295 2.024 1.00 . A A . 59 ILE HA 1 1 12 15272 1 1 59 ILE HB H -4.754 1.869 4.102 1.00 . A A . 59 ILE HB 1 1 12 15273 1 1 59 ILE HD11 H -1.910 3.287 2.536 1.00 . A A . 59 ILE HD11 1 1 12 15274 1 1 59 ILE HD12 H -3.082 3.340 3.874 1.00 . A A . 59 ILE HD12 1 1 12 15275 1 1 59 ILE HD13 H -1.737 2.175 3.915 1.00 . A A . 59 ILE HD13 1 1 12 15276 1 1 59 ILE HG12 H -2.691 0.868 2.140 1.00 . A A . 59 ILE HG12 1 1 12 15277 1 1 59 ILE HG13 H -3.827 2.130 1.707 1.00 . A A . 59 ILE HG13 1 1 12 15278 1 1 59 ILE HG21 H -2.641 0.125 4.417 1.00 . A A . 59 ILE HG21 1 1 12 15279 1 1 59 ILE HG22 H -4.065 0.253 5.478 1.00 . A A . 59 ILE HG22 1 1 12 15280 1 1 59 ILE HG23 H -4.029 -0.964 4.180 1.00 . A A . 59 ILE HG23 1 1 12 15281 1 1 59 ILE N N -6.205 1.429 1.935 1.00 . A A . 59 ILE N 1 1 12 15282 1 1 59 ILE O O -7.028 0.252 4.575 1.00 . A A . 59 ILE O 1 1 12 15283 1 1 60 ASP C C -9.131 -1.807 3.825 1.00 . A A . 60 ASP C 1 1 12 15284 1 1 60 ASP CA C -7.720 -2.376 3.992 1.00 . A A . 60 ASP CA 1 1 12 15285 1 1 60 ASP CB C -7.383 -2.375 5.484 1.00 . A A . 60 ASP CB 1 1 12 15286 1 1 60 ASP CG C -7.968 -3.543 6.281 1.00 . A A . 60 ASP CG 1 1 12 15287 1 1 60 ASP H H -6.364 -2.010 2.454 1.00 . A A . 60 ASP H 1 1 12 15288 1 1 60 ASP HA H -7.623 -3.379 3.576 1.00 . A A . 60 ASP HA 1 1 12 15289 1 1 60 ASP HB2 H -6.299 -2.385 5.597 1.00 . A A . 60 ASP HB2 1 1 12 15290 1 1 60 ASP HB3 H -7.740 -1.442 5.921 1.00 . A A . 60 ASP HB3 1 1 12 15291 1 1 60 ASP N N -6.781 -1.559 3.243 1.00 . A A . 60 ASP N 1 1 12 15292 1 1 60 ASP O O -10.066 -2.255 4.486 1.00 . A A . 60 ASP O 1 1 12 15293 1 1 60 ASP OD1 O -8.699 -4.344 5.659 1.00 . A A . 60 ASP OD1 1 1 12 15294 1 1 60 ASP OD2 O -7.671 -3.609 7.493 1.00 . A A . 60 ASP OD2 1 1 12 15295 1 1 61 GLY C C -10.527 1.252 3.178 1.00 . A A . 61 GLY C 1 1 12 15296 1 1 61 GLY CA C -10.519 -0.194 2.677 1.00 . A A . 61 GLY CA 1 1 12 15297 1 1 61 GLY H H -8.472 -0.471 2.405 1.00 . A A . 61 GLY H 1 1 12 15298 1 1 61 GLY HA2 H -10.726 -0.213 1.607 1.00 . A A . 61 GLY HA2 1 1 12 15299 1 1 61 GLY HA3 H -11.315 -0.757 3.165 1.00 . A A . 61 GLY HA3 1 1 12 15300 1 1 61 GLY N N -9.239 -0.829 2.938 1.00 . A A . 61 GLY N 1 1 12 15301 1 1 61 GLY O O -11.590 1.826 3.410 1.00 . A A . 61 GLY O 1 1 12 15302 1 1 62 VAL C C -8.368 3.966 2.784 1.00 . A A . 62 VAL C 1 1 12 15303 1 1 62 VAL CA C -9.186 3.165 3.801 1.00 . A A . 62 VAL CA 1 1 12 15304 1 1 62 VAL CB C -8.572 3.175 5.202 1.00 . A A . 62 VAL CB 1 1 12 15305 1 1 62 VAL CG1 C -7.101 2.755 5.159 1.00 . A A . 62 VAL CG1 1 1 12 15306 1 1 62 VAL CG2 C -8.731 4.547 5.861 1.00 . A A . 62 VAL CG2 1 1 12 15307 1 1 62 VAL H H -8.470 1.324 3.140 1.00 . A A . 62 VAL H 1 1 12 15308 1 1 62 VAL HA H -10.184 3.597 3.866 1.00 . A A . 62 VAL HA 1 1 12 15309 1 1 62 VAL HB H -9.111 2.448 5.809 1.00 . A A . 62 VAL HB 1 1 12 15310 1 1 62 VAL HG11 H -6.878 2.311 4.189 1.00 . A A . 62 VAL HG11 1 1 12 15311 1 1 62 VAL HG12 H -6.469 3.629 5.313 1.00 . A A . 62 VAL HG12 1 1 12 15312 1 1 62 VAL HG13 H -6.909 2.024 5.946 1.00 . A A . 62 VAL HG13 1 1 12 15313 1 1 62 VAL HG21 H -8.523 5.327 5.129 1.00 . A A . 62 VAL HG21 1 1 12 15314 1 1 62 VAL HG22 H -9.751 4.657 6.229 1.00 . A A . 62 VAL HG22 1 1 12 15315 1 1 62 VAL HG23 H -8.033 4.634 6.693 1.00 . A A . 62 VAL HG23 1 1 12 15316 1 1 62 VAL N N -9.330 1.798 3.331 1.00 . A A . 62 VAL N 1 1 12 15317 1 1 62 VAL O O -7.158 3.777 2.669 1.00 . A A . 62 VAL O 1 1 12 15318 1 1 63 ASN C C -7.068 6.157 1.609 1.00 . A A . 63 ASN C 1 1 12 15319 1 1 63 ASN CA C -8.416 5.672 1.071 1.00 . A A . 63 ASN CA 1 1 12 15320 1 1 63 ASN CB C -9.265 6.902 0.744 1.00 . A A . 63 ASN CB 1 1 12 15321 1 1 63 ASN CG C -8.791 7.566 -0.551 1.00 . A A . 63 ASN CG 1 1 12 15322 1 1 63 ASN H H -10.046 4.990 2.174 1.00 . A A . 63 ASN H 1 1 12 15323 1 1 63 ASN HA H -8.310 5.032 0.195 1.00 . A A . 63 ASN HA 1 1 12 15324 1 1 63 ASN HB2 H -10.311 6.611 0.646 1.00 . A A . 63 ASN HB2 1 1 12 15325 1 1 63 ASN HB3 H -9.209 7.617 1.565 1.00 . A A . 63 ASN HB3 1 1 12 15326 1 1 63 ASN HD21 H -10.226 6.541 -1.546 1.00 . A A . 63 ASN HD21 1 1 12 15327 1 1 63 ASN HD22 H -9.242 7.578 -2.525 1.00 . A A . 63 ASN HD22 1 1 12 15328 1 1 63 ASN N N -9.062 4.842 2.074 1.00 . A A . 63 ASN N 1 1 12 15329 1 1 63 ASN ND2 N -9.476 7.198 -1.630 1.00 . A A . 63 ASN ND2 1 1 12 15330 1 1 63 ASN O O -6.888 6.284 2.819 1.00 . A A . 63 ASN O 1 1 12 15331 1 1 63 ASN OD1 O -7.866 8.361 -0.569 1.00 . A A . 63 ASN OD1 1 1 12 15332 1 1 64 THR C C -4.576 8.275 0.462 1.00 . A A . 64 THR C 1 1 12 15333 1 1 64 THR CA C -4.831 6.885 1.048 1.00 . A A . 64 THR CA 1 1 12 15334 1 1 64 THR CB C -3.815 5.836 0.589 1.00 . A A . 64 THR CB 1 1 12 15335 1 1 64 THR CG2 C -4.157 4.432 1.091 1.00 . A A . 64 THR CG2 1 1 12 15336 1 1 64 THR H H -6.312 6.311 -0.300 1.00 . A A . 64 THR H 1 1 12 15337 1 1 64 THR HA H -4.788 6.982 2.133 1.00 . A A . 64 THR HA 1 1 12 15338 1 1 64 THR HB H -2.804 6.119 0.882 1.00 . A A . 64 THR HB 1 1 12 15339 1 1 64 THR HG1 H -3.596 4.921 -1.177 1.00 . A A . 64 THR HG1 1 1 12 15340 1 1 64 THR HG21 H -3.661 3.691 0.464 1.00 . A A . 64 THR HG21 1 1 12 15341 1 1 64 THR HG22 H -3.817 4.321 2.121 1.00 . A A . 64 THR HG22 1 1 12 15342 1 1 64 THR HG23 H -5.236 4.282 1.046 1.00 . A A . 64 THR HG23 1 1 12 15343 1 1 64 THR N N -6.157 6.416 0.683 1.00 . A A . 64 THR N 1 1 12 15344 1 1 64 THR O O -3.942 9.114 1.099 1.00 . A A . 64 THR O 1 1 12 15345 1 1 64 THR OG1 O -4.010 5.758 -0.820 1.00 . A A . 64 THR OG1 1 1 12 15346 1 1 65 ASP C C -5.173 10.886 -0.435 1.00 . A A . 65 ASP C 1 1 12 15347 1 1 65 ASP CA C -4.918 9.748 -1.425 1.00 . A A . 65 ASP CA 1 1 12 15348 1 1 65 ASP CB C -5.916 9.892 -2.576 1.00 . A A . 65 ASP CB 1 1 12 15349 1 1 65 ASP CG C -5.324 9.694 -3.973 1.00 . A A . 65 ASP CG 1 1 12 15350 1 1 65 ASP H H -5.597 7.786 -1.257 1.00 . A A . 65 ASP H 1 1 12 15351 1 1 65 ASP HA H -3.895 9.743 -1.800 1.00 . A A . 65 ASP HA 1 1 12 15352 1 1 65 ASP HB2 H -6.719 9.169 -2.433 1.00 . A A . 65 ASP HB2 1 1 12 15353 1 1 65 ASP HB3 H -6.366 10.883 -2.526 1.00 . A A . 65 ASP HB3 1 1 12 15354 1 1 65 ASP N N -5.083 8.474 -0.746 1.00 . A A . 65 ASP N 1 1 12 15355 1 1 65 ASP O O -4.518 11.926 -0.497 1.00 . A A . 65 ASP O 1 1 12 15356 1 1 65 ASP OD1 O -4.078 9.628 -4.058 1.00 . A A . 65 ASP OD1 1 1 12 15357 1 1 65 ASP OD2 O -6.130 9.614 -4.925 1.00 . A A . 65 ASP OD2 1 1 12 15358 1 1 66 THR C C -5.485 11.594 2.625 1.00 . A A . 66 THR C 1 1 12 15359 1 1 66 THR CA C -6.474 11.644 1.458 1.00 . A A . 66 THR CA 1 1 12 15360 1 1 66 THR CB C -7.924 11.400 1.880 1.00 . A A . 66 THR CB 1 1 12 15361 1 1 66 THR CG2 C -8.102 10.078 2.629 1.00 . A A . 66 THR CG2 1 1 12 15362 1 1 66 THR H H -6.653 9.803 0.499 1.00 . A A . 66 THR H 1 1 12 15363 1 1 66 THR HA H -6.387 12.632 1.007 1.00 . A A . 66 THR HA 1 1 12 15364 1 1 66 THR HB H -8.593 11.454 1.022 1.00 . A A . 66 THR HB 1 1 12 15365 1 1 66 THR HG1 H -8.126 13.305 2.457 1.00 . A A . 66 THR HG1 1 1 12 15366 1 1 66 THR HG21 H -9.119 9.713 2.487 1.00 . A A . 66 THR HG21 1 1 12 15367 1 1 66 THR HG22 H -7.395 9.343 2.243 1.00 . A A . 66 THR HG22 1 1 12 15368 1 1 66 THR HG23 H -7.918 10.235 3.692 1.00 . A A . 66 THR HG23 1 1 12 15369 1 1 66 THR N N -6.125 10.651 0.456 1.00 . A A . 66 THR N 1 1 12 15370 1 1 66 THR O O -5.141 12.627 3.196 1.00 . A A . 66 THR O 1 1 12 15371 1 1 66 THR OG1 O -8.170 12.395 2.870 1.00 . A A . 66 THR OG1 1 1 12 15372 1 1 67 MET C C -2.688 10.523 3.591 1.00 . A A . 67 MET C 1 1 12 15373 1 1 67 MET CA C -4.113 10.184 4.031 1.00 . A A . 67 MET CA 1 1 12 15374 1 1 67 MET CB C -4.171 8.728 4.498 1.00 . A A . 67 MET CB 1 1 12 15375 1 1 67 MET CE C -4.804 5.748 5.277 1.00 . A A . 67 MET CE 1 1 12 15376 1 1 67 MET CG C -5.592 8.341 4.913 1.00 . A A . 67 MET CG 1 1 12 15377 1 1 67 MET H H -5.340 9.546 2.473 1.00 . A A . 67 MET H 1 1 12 15378 1 1 67 MET HA H -4.429 10.866 4.820 1.00 . A A . 67 MET HA 1 1 12 15379 1 1 67 MET HB2 H -3.831 8.071 3.697 1.00 . A A . 67 MET HB2 1 1 12 15380 1 1 67 MET HB3 H -3.491 8.584 5.338 1.00 . A A . 67 MET HB3 1 1 12 15381 1 1 67 MET HE1 H -3.742 5.945 5.128 1.00 . A A . 67 MET HE1 1 1 12 15382 1 1 67 MET HE2 H -4.926 4.820 5.838 1.00 . A A . 67 MET HE2 1 1 12 15383 1 1 67 MET HE3 H -5.296 5.655 4.309 1.00 . A A . 67 MET HE3 1 1 12 15384 1 1 67 MET HG2 H -6.126 9.220 5.274 1.00 . A A . 67 MET HG2 1 1 12 15385 1 1 67 MET HG3 H -6.142 7.965 4.051 1.00 . A A . 67 MET HG3 1 1 12 15386 1 1 67 MET N N -5.056 10.382 2.943 1.00 . A A . 67 MET N 1 1 12 15387 1 1 67 MET O O -2.367 10.451 2.405 1.00 . A A . 67 MET O 1 1 12 15388 1 1 67 MET SD S -5.537 7.095 6.190 1.00 . A A . 67 MET SD 1 1 12 15389 1 1 68 THR C C 0.382 9.976 4.246 1.00 . A A . 68 THR C 1 1 12 15390 1 1 68 THR CA C -0.487 11.234 4.297 1.00 . A A . 68 THR CA 1 1 12 15391 1 1 68 THR CB C -0.036 12.240 5.358 1.00 . A A . 68 THR CB 1 1 12 15392 1 1 68 THR CG2 C -0.995 13.426 5.485 1.00 . A A . 68 THR CG2 1 1 12 15393 1 1 68 THR H H -2.139 10.939 5.531 1.00 . A A . 68 THR H 1 1 12 15394 1 1 68 THR HA H -0.437 11.698 3.312 1.00 . A A . 68 THR HA 1 1 12 15395 1 1 68 THR HB H 0.981 12.581 5.165 1.00 . A A . 68 THR HB 1 1 12 15396 1 1 68 THR HG1 H 0.162 12.092 7.344 1.00 . A A . 68 THR HG1 1 1 12 15397 1 1 68 THR HG21 H -2.019 13.084 5.333 1.00 . A A . 68 THR HG21 1 1 12 15398 1 1 68 THR HG22 H -0.902 13.864 6.479 1.00 . A A . 68 THR HG22 1 1 12 15399 1 1 68 THR HG23 H -0.747 14.176 4.733 1.00 . A A . 68 THR HG23 1 1 12 15400 1 1 68 THR N N -1.870 10.884 4.569 1.00 . A A . 68 THR N 1 1 12 15401 1 1 68 THR O O -0.086 8.881 4.557 1.00 . A A . 68 THR O 1 1 12 15402 1 1 68 THR OG1 O -0.188 11.538 6.589 1.00 . A A . 68 THR OG1 1 1 12 15403 1 1 69 HIS C C 2.640 8.336 5.096 1.00 . A A . 69 HIS C 1 1 12 15404 1 1 69 HIS CA C 2.569 9.068 3.754 1.00 . A A . 69 HIS CA 1 1 12 15405 1 1 69 HIS CB C 3.936 9.556 3.272 1.00 . A A . 69 HIS CB 1 1 12 15406 1 1 69 HIS CD2 C 5.499 7.668 4.180 1.00 . A A . 69 HIS CD2 1 1 12 15407 1 1 69 HIS CE1 C 6.489 7.150 2.299 1.00 . A A . 69 HIS CE1 1 1 12 15408 1 1 69 HIS CG C 4.987 8.473 3.206 1.00 . A A . 69 HIS CG 1 1 12 15409 1 1 69 HIS H H 2.003 11.066 3.599 1.00 . A A . 69 HIS H 1 1 12 15410 1 1 69 HIS HA H 2.174 8.387 2.999 1.00 . A A . 69 HIS HA 1 1 12 15411 1 1 69 HIS HB2 H 3.824 10.000 2.283 1.00 . A A . 69 HIS HB2 1 1 12 15412 1 1 69 HIS HB3 H 4.284 10.346 3.938 1.00 . A A . 69 HIS HB3 1 1 12 15413 1 1 69 HIS HD1 H 5.474 8.536 1.134 1.00 . A A . 69 HIS HD1 1 1 12 15414 1 1 69 HIS HD2 H 5.213 7.679 5.232 1.00 . A A . 69 HIS HD2 1 1 12 15415 1 1 69 HIS HE1 H 7.146 6.661 1.580 1.00 . A A . 69 HIS HE1 1 1 12 15416 1 1 69 HIS N N 1.631 10.173 3.850 1.00 . A A . 69 HIS N 1 1 12 15417 1 1 69 HIS ND1 N 5.630 8.124 2.032 1.00 . A A . 69 HIS ND1 1 1 12 15418 1 1 69 HIS NE2 N 6.405 6.869 3.631 1.00 . A A . 69 HIS NE2 1 1 12 15419 1 1 69 HIS O O 2.442 7.124 5.157 1.00 . A A . 69 HIS O 1 1 12 15420 1 1 70 LEU C C 1.716 7.825 7.820 1.00 . A A . 70 LEU C 1 1 12 15421 1 1 70 LEU CA C 3.021 8.545 7.475 1.00 . A A . 70 LEU CA 1 1 12 15422 1 1 70 LEU CB C 3.411 9.629 8.482 1.00 . A A . 70 LEU CB 1 1 12 15423 1 1 70 LEU CD1 C 5.198 8.139 9.456 1.00 . A A . 70 LEU CD1 1 1 12 15424 1 1 70 LEU CD2 C 4.588 10.317 10.603 1.00 . A A . 70 LEU CD2 1 1 12 15425 1 1 70 LEU CG C 4.084 9.140 9.767 1.00 . A A . 70 LEU CG 1 1 12 15426 1 1 70 LEU H H 3.081 10.090 6.079 1.00 . A A . 70 LEU H 1 1 12 15427 1 1 70 LEU HA H 3.827 7.811 7.463 1.00 . A A . 70 LEU HA 1 1 12 15428 1 1 70 LEU HB2 H 4.083 10.331 7.988 1.00 . A A . 70 LEU HB2 1 1 12 15429 1 1 70 LEU HB3 H 2.514 10.184 8.754 1.00 . A A . 70 LEU HB3 1 1 12 15430 1 1 70 LEU HD11 H 5.930 8.147 10.264 1.00 . A A . 70 LEU HD11 1 1 12 15431 1 1 70 LEU HD12 H 4.772 7.139 9.362 1.00 . A A . 70 LEU HD12 1 1 12 15432 1 1 70 LEU HD13 H 5.684 8.415 8.521 1.00 . A A . 70 LEU HD13 1 1 12 15433 1 1 70 LEU HD21 H 3.746 10.947 10.890 1.00 . A A . 70 LEU HD21 1 1 12 15434 1 1 70 LEU HD22 H 5.082 9.941 11.499 1.00 . A A . 70 LEU HD22 1 1 12 15435 1 1 70 LEU HD23 H 5.296 10.903 10.017 1.00 . A A . 70 LEU HD23 1 1 12 15436 1 1 70 LEU HG H 3.338 8.617 10.365 1.00 . A A . 70 LEU HG 1 1 12 15437 1 1 70 LEU N N 2.922 9.104 6.138 1.00 . A A . 70 LEU N 1 1 12 15438 1 1 70 LEU O O 1.725 6.642 8.156 1.00 . A A . 70 LEU O 1 1 12 15439 1 1 71 GLU C C -0.804 6.599 7.467 1.00 . A A . 71 GLU C 1 1 12 15440 1 1 71 GLU CA C -0.686 8.019 8.024 1.00 . A A . 71 GLU CA 1 1 12 15441 1 1 71 GLU CB C -1.797 8.917 7.476 1.00 . A A . 71 GLU CB 1 1 12 15442 1 1 71 GLU CD C -2.889 10.149 9.386 1.00 . A A . 71 GLU CD 1 1 12 15443 1 1 71 GLU CG C -1.868 10.235 8.249 1.00 . A A . 71 GLU CG 1 1 12 15444 1 1 71 GLU H H 0.626 9.532 7.452 1.00 . A A . 71 GLU H 1 1 12 15445 1 1 71 GLU HA H -0.750 7.995 9.112 1.00 . A A . 71 GLU HA 1 1 12 15446 1 1 71 GLU HB2 H -1.618 9.120 6.420 1.00 . A A . 71 GLU HB2 1 1 12 15447 1 1 71 GLU HB3 H -2.754 8.399 7.543 1.00 . A A . 71 GLU HB3 1 1 12 15448 1 1 71 GLU HG2 H -0.886 10.476 8.656 1.00 . A A . 71 GLU HG2 1 1 12 15449 1 1 71 GLU HG3 H -2.140 11.044 7.572 1.00 . A A . 71 GLU HG3 1 1 12 15450 1 1 71 GLU N N 0.624 8.570 7.726 1.00 . A A . 71 GLU N 1 1 12 15451 1 1 71 GLU O O -0.937 5.639 8.225 1.00 . A A . 71 GLU O 1 1 12 15452 1 1 71 GLU OE1 O -3.874 9.401 9.209 1.00 . A A . 71 GLU OE1 1 1 12 15453 1 1 71 GLU OE2 O -2.662 10.835 10.406 1.00 . A A . 71 GLU OE2 1 1 12 15454 1 1 72 ALA C C 0.070 4.219 6.177 1.00 . A A . 72 ALA C 1 1 12 15455 1 1 72 ALA CA C -0.849 5.223 5.478 1.00 . A A . 72 ALA CA 1 1 12 15456 1 1 72 ALA CB C -0.510 5.390 3.995 1.00 . A A . 72 ALA CB 1 1 12 15457 1 1 72 ALA H H -0.641 7.295 5.536 1.00 . A A . 72 ALA H 1 1 12 15458 1 1 72 ALA HA H -1.880 4.881 5.566 1.00 . A A . 72 ALA HA 1 1 12 15459 1 1 72 ALA HB1 H -0.556 4.420 3.501 1.00 . A A . 72 ALA HB1 1 1 12 15460 1 1 72 ALA HB2 H -1.227 6.068 3.533 1.00 . A A . 72 ALA HB2 1 1 12 15461 1 1 72 ALA HB3 H 0.495 5.800 3.896 1.00 . A A . 72 ALA HB3 1 1 12 15462 1 1 72 ALA N N -0.750 6.509 6.146 1.00 . A A . 72 ALA N 1 1 12 15463 1 1 72 ALA O O -0.369 3.139 6.571 1.00 . A A . 72 ALA O 1 1 12 15464 1 1 73 GLN C C 1.783 3.255 8.297 1.00 . A A . 73 GLN C 1 1 12 15465 1 1 73 GLN CA C 2.314 3.757 6.953 1.00 . A A . 73 GLN CA 1 1 12 15466 1 1 73 GLN CB C 3.645 4.492 7.129 1.00 . A A . 73 GLN CB 1 1 12 15467 1 1 73 GLN CD C 6.076 4.272 6.496 1.00 . A A . 73 GLN CD 1 1 12 15468 1 1 73 GLN CG C 4.630 4.114 6.021 1.00 . A A . 73 GLN CG 1 1 12 15469 1 1 73 GLN H H 1.679 5.489 5.986 1.00 . A A . 73 GLN H 1 1 12 15470 1 1 73 GLN HA H 2.457 2.916 6.274 1.00 . A A . 73 GLN HA 1 1 12 15471 1 1 73 GLN HB2 H 3.474 5.568 7.117 1.00 . A A . 73 GLN HB2 1 1 12 15472 1 1 73 GLN HB3 H 4.073 4.248 8.101 1.00 . A A . 73 GLN HB3 1 1 12 15473 1 1 73 GLN HE21 H 6.632 4.527 4.566 1.00 . A A . 73 GLN HE21 1 1 12 15474 1 1 73 GLN HE22 H 7.918 4.600 5.724 1.00 . A A . 73 GLN HE22 1 1 12 15475 1 1 73 GLN HG2 H 4.456 3.084 5.710 1.00 . A A . 73 GLN HG2 1 1 12 15476 1 1 73 GLN HG3 H 4.459 4.743 5.148 1.00 . A A . 73 GLN HG3 1 1 12 15477 1 1 73 GLN N N 1.329 4.610 6.309 1.00 . A A . 73 GLN N 1 1 12 15478 1 1 73 GLN NE2 N 6.948 4.484 5.514 1.00 . A A . 73 GLN NE2 1 1 12 15479 1 1 73 GLN O O 1.896 2.071 8.610 1.00 . A A . 73 GLN O 1 1 12 15480 1 1 73 GLN OE1 O 6.380 4.207 7.676 1.00 . A A . 73 GLN OE1 1 1 12 15481 1 1 74 ASN C C -0.444 2.809 10.190 1.00 . A A . 74 ASN C 1 1 12 15482 1 1 74 ASN CA C 0.667 3.847 10.360 1.00 . A A . 74 ASN CA 1 1 12 15483 1 1 74 ASN CB C 0.063 5.080 11.035 1.00 . A A . 74 ASN CB 1 1 12 15484 1 1 74 ASN CG C 0.911 5.521 12.230 1.00 . A A . 74 ASN CG 1 1 12 15485 1 1 74 ASN H H 1.128 5.142 8.794 1.00 . A A . 74 ASN H 1 1 12 15486 1 1 74 ASN HA H 1.510 3.466 10.936 1.00 . A A . 74 ASN HA 1 1 12 15487 1 1 74 ASN HB2 H -0.009 5.895 10.315 1.00 . A A . 74 ASN HB2 1 1 12 15488 1 1 74 ASN HB3 H -0.951 4.857 11.367 1.00 . A A . 74 ASN HB3 1 1 12 15489 1 1 74 ASN HD21 H 2.165 6.447 10.938 1.00 . A A . 74 ASN HD21 1 1 12 15490 1 1 74 ASN HD22 H 2.596 6.576 12.611 1.00 . A A . 74 ASN HD22 1 1 12 15491 1 1 74 ASN N N 1.216 4.181 9.056 1.00 . A A . 74 ASN N 1 1 12 15492 1 1 74 ASN ND2 N 1.979 6.241 11.899 1.00 . A A . 74 ASN ND2 1 1 12 15493 1 1 74 ASN O O -0.672 1.989 11.078 1.00 . A A . 74 ASN O 1 1 12 15494 1 1 74 ASN OD1 O 0.614 5.228 13.377 1.00 . A A . 74 ASN OD1 1 1 12 15495 1 1 75 LYS C C -1.633 0.529 8.693 1.00 . A A . 75 LYS C 1 1 12 15496 1 1 75 LYS CA C -2.186 1.954 8.747 1.00 . A A . 75 LYS CA 1 1 12 15497 1 1 75 LYS CB C -2.917 2.378 7.471 1.00 . A A . 75 LYS CB 1 1 12 15498 1 1 75 LYS CD C -5.231 3.053 8.213 1.00 . A A . 75 LYS CD 1 1 12 15499 1 1 75 LYS CE C -6.541 2.471 8.748 1.00 . A A . 75 LYS CE 1 1 12 15500 1 1 75 LYS CG C -4.392 1.975 7.525 1.00 . A A . 75 LYS CG 1 1 12 15501 1 1 75 LYS H H -0.912 3.548 8.327 1.00 . A A . 75 LYS H 1 1 12 15502 1 1 75 LYS HA H -2.903 2.016 9.565 1.00 . A A . 75 LYS HA 1 1 12 15503 1 1 75 LYS HB2 H -2.836 3.457 7.342 1.00 . A A . 75 LYS HB2 1 1 12 15504 1 1 75 LYS HB3 H -2.442 1.918 6.605 1.00 . A A . 75 LYS HB3 1 1 12 15505 1 1 75 LYS HD2 H -4.663 3.493 9.033 1.00 . A A . 75 LYS HD2 1 1 12 15506 1 1 75 LYS HD3 H -5.447 3.856 7.508 1.00 . A A . 75 LYS HD3 1 1 12 15507 1 1 75 LYS HE2 H -7.369 3.135 8.498 1.00 . A A . 75 LYS HE2 1 1 12 15508 1 1 75 LYS HE3 H -6.743 1.514 8.267 1.00 . A A . 75 LYS HE3 1 1 12 15509 1 1 75 LYS HG2 H -4.765 1.809 6.514 1.00 . A A . 75 LYS HG2 1 1 12 15510 1 1 75 LYS HG3 H -4.495 1.031 8.062 1.00 . A A . 75 LYS HG3 1 1 12 15511 1 1 75 LYS HZ1 H -7.242 1.738 10.522 1.00 . A A . 75 LYS HZ1 1 1 12 15512 1 1 75 LYS HZ2 H -5.613 1.828 10.451 1.00 . A A . 75 LYS HZ2 1 1 12 15513 1 1 75 LYS HZ3 H -6.497 3.184 10.663 1.00 . A A . 75 LYS HZ3 1 1 12 15514 1 1 75 LYS N N -1.105 2.878 9.044 1.00 . A A . 75 LYS N 1 1 12 15515 1 1 75 LYS NZ N -6.467 2.291 10.215 1.00 . A A . 75 LYS NZ 1 1 12 15516 1 1 75 LYS O O -2.299 -0.415 9.116 1.00 . A A . 75 LYS O 1 1 12 15517 1 1 76 ILE C C 0.340 -1.511 9.445 1.00 . A A . 76 ILE C 1 1 12 15518 1 1 76 ILE CA C 0.230 -0.877 8.057 1.00 . A A . 76 ILE CA 1 1 12 15519 1 1 76 ILE CB C 1.572 -0.741 7.335 1.00 . A A . 76 ILE CB 1 1 12 15520 1 1 76 ILE CD1 C 2.734 0.115 5.267 1.00 . A A . 76 ILE CD1 1 1 12 15521 1 1 76 ILE CG1 C 1.384 -0.156 5.934 1.00 . A A . 76 ILE CG1 1 1 12 15522 1 1 76 ILE CG2 C 2.316 -2.077 7.304 1.00 . A A . 76 ILE CG2 1 1 12 15523 1 1 76 ILE H H 0.115 1.191 7.830 1.00 . A A . 76 ILE H 1 1 12 15524 1 1 76 ILE HA H -0.407 -1.509 7.438 1.00 . A A . 76 ILE HA 1 1 12 15525 1 1 76 ILE HB H 2.192 -0.041 7.896 1.00 . A A . 76 ILE HB 1 1 12 15526 1 1 76 ILE HD11 H 3.229 0.944 5.774 1.00 . A A . 76 ILE HD11 1 1 12 15527 1 1 76 ILE HD12 H 3.358 -0.776 5.334 1.00 . A A . 76 ILE HD12 1 1 12 15528 1 1 76 ILE HD13 H 2.577 0.372 4.220 1.00 . A A . 76 ILE HD13 1 1 12 15529 1 1 76 ILE HG12 H 0.805 -0.848 5.322 1.00 . A A . 76 ILE HG12 1 1 12 15530 1 1 76 ILE HG13 H 0.812 0.770 5.996 1.00 . A A . 76 ILE HG13 1 1 12 15531 1 1 76 ILE HG21 H 1.746 -2.823 7.858 1.00 . A A . 76 ILE HG21 1 1 12 15532 1 1 76 ILE HG22 H 2.432 -2.404 6.271 1.00 . A A . 76 ILE HG22 1 1 12 15533 1 1 76 ILE HG23 H 3.298 -1.957 7.760 1.00 . A A . 76 ILE HG23 1 1 12 15534 1 1 76 ILE N N -0.420 0.418 8.171 1.00 . A A . 76 ILE N 1 1 12 15535 1 1 76 ILE O O -0.050 -2.662 9.638 1.00 . A A . 76 ILE O 1 1 12 15536 1 1 77 LYS C C -0.339 -1.444 12.364 1.00 . A A . 77 LYS C 1 1 12 15537 1 1 77 LYS CA C 1.037 -1.204 11.740 1.00 . A A . 77 LYS CA 1 1 12 15538 1 1 77 LYS CB C 1.914 -0.237 12.539 1.00 . A A . 77 LYS CB 1 1 12 15539 1 1 77 LYS CD C 4.076 1.008 12.169 1.00 . A A . 77 LYS CD 1 1 12 15540 1 1 77 LYS CE C 5.337 1.012 11.303 1.00 . A A . 77 LYS CE 1 1 12 15541 1 1 77 LYS CG C 3.381 -0.355 12.120 1.00 . A A . 77 LYS CG 1 1 12 15542 1 1 77 LYS H H 1.186 0.202 10.211 1.00 . A A . 77 LYS H 1 1 12 15543 1 1 77 LYS HA H 1.566 -2.156 11.695 1.00 . A A . 77 LYS HA 1 1 12 15544 1 1 77 LYS HB2 H 1.569 0.785 12.384 1.00 . A A . 77 LYS HB2 1 1 12 15545 1 1 77 LYS HB3 H 1.818 -0.448 13.604 1.00 . A A . 77 LYS HB3 1 1 12 15546 1 1 77 LYS HD2 H 3.391 1.782 11.824 1.00 . A A . 77 LYS HD2 1 1 12 15547 1 1 77 LYS HD3 H 4.337 1.250 13.200 1.00 . A A . 77 LYS HD3 1 1 12 15548 1 1 77 LYS HE2 H 5.893 0.086 11.455 1.00 . A A . 77 LYS HE2 1 1 12 15549 1 1 77 LYS HE3 H 5.061 1.049 10.249 1.00 . A A . 77 LYS HE3 1 1 12 15550 1 1 77 LYS HG2 H 3.896 -1.054 12.779 1.00 . A A . 77 LYS HG2 1 1 12 15551 1 1 77 LYS HG3 H 3.444 -0.763 11.111 1.00 . A A . 77 LYS HG3 1 1 12 15552 1 1 77 LYS HZ1 H 5.692 3.018 11.460 1.00 . A A . 77 LYS HZ1 1 1 12 15553 1 1 77 LYS HZ2 H 6.445 2.131 12.606 1.00 . A A . 77 LYS HZ2 1 1 12 15554 1 1 77 LYS HZ3 H 7.020 2.149 11.078 1.00 . A A . 77 LYS HZ3 1 1 12 15555 1 1 77 LYS N N 0.872 -0.733 10.376 1.00 . A A . 77 LYS N 1 1 12 15556 1 1 77 LYS NZ N 6.193 2.172 11.639 1.00 . A A . 77 LYS NZ 1 1 12 15557 1 1 77 LYS O O -0.583 -2.494 12.955 1.00 . A A . 77 LYS O 1 1 12 15558 1 1 78 SER C C -3.105 -1.951 12.539 1.00 . A A . 78 SER C 1 1 12 15559 1 1 78 SER CA C -2.549 -0.541 12.750 1.00 . A A . 78 SER CA 1 1 12 15560 1 1 78 SER CB C -3.472 0.495 12.105 1.00 . A A . 78 SER CB 1 1 12 15561 1 1 78 SER H H -0.998 0.400 11.727 1.00 . A A . 78 SER H 1 1 12 15562 1 1 78 SER HA H -2.448 -0.324 13.814 1.00 . A A . 78 SER HA 1 1 12 15563 1 1 78 SER HB2 H -3.698 0.193 11.083 1.00 . A A . 78 SER HB2 1 1 12 15564 1 1 78 SER HB3 H -4.418 0.525 12.646 1.00 . A A . 78 SER HB3 1 1 12 15565 1 1 78 SER HG H -3.556 2.466 11.768 1.00 . A A . 78 SER HG 1 1 12 15566 1 1 78 SER N N -1.204 -0.451 12.210 1.00 . A A . 78 SER N 1 1 12 15567 1 1 78 SER O O -3.525 -2.605 13.492 1.00 . A A . 78 SER O 1 1 12 15568 1 1 78 SER OG O -2.890 1.796 12.097 1.00 . A A . 78 SER OG 1 1 12 15569 1 1 79 ALA C C -3.113 -4.708 11.982 1.00 . A A . 79 ALA C 1 1 12 15570 1 1 79 ALA CA C -3.588 -3.697 10.937 1.00 . A A . 79 ALA CA 1 1 12 15571 1 1 79 ALA CB C -3.128 -4.060 9.524 1.00 . A A . 79 ALA CB 1 1 12 15572 1 1 79 ALA H H -2.747 -1.838 10.515 1.00 . A A . 79 ALA H 1 1 12 15573 1 1 79 ALA HA H -4.677 -3.656 10.952 1.00 . A A . 79 ALA HA 1 1 12 15574 1 1 79 ALA HB1 H -2.753 -3.167 9.023 1.00 . A A . 79 ALA HB1 1 1 12 15575 1 1 79 ALA HB2 H -2.334 -4.805 9.580 1.00 . A A . 79 ALA HB2 1 1 12 15576 1 1 79 ALA HB3 H -3.968 -4.466 8.961 1.00 . A A . 79 ALA HB3 1 1 12 15577 1 1 79 ALA N N -3.090 -2.377 11.285 1.00 . A A . 79 ALA N 1 1 12 15578 1 1 79 ALA O O -2.072 -4.515 12.610 1.00 . A A . 79 ALA O 1 1 12 15579 1 1 80 SER C C -3.598 -8.174 12.412 1.00 . A A . 80 SER C 1 1 12 15580 1 1 80 SER CA C -3.571 -6.805 13.096 1.00 . A A . 80 SER CA 1 1 12 15581 1 1 80 SER CB C -4.537 -6.786 14.282 1.00 . A A . 80 SER CB 1 1 12 15582 1 1 80 SER H H -4.743 -5.913 11.623 1.00 . A A . 80 SER H 1 1 12 15583 1 1 80 SER HA H -2.565 -6.572 13.444 1.00 . A A . 80 SER HA 1 1 12 15584 1 1 80 SER HB2 H -5.548 -6.593 13.923 1.00 . A A . 80 SER HB2 1 1 12 15585 1 1 80 SER HB3 H -4.549 -7.767 14.756 1.00 . A A . 80 SER HB3 1 1 12 15586 1 1 80 SER HG H -3.250 -5.475 15.075 1.00 . A A . 80 SER HG 1 1 12 15587 1 1 80 SER N N -3.898 -5.764 12.137 1.00 . A A . 80 SER N 1 1 12 15588 1 1 80 SER O O -2.569 -8.658 11.944 1.00 . A A . 80 SER O 1 1 12 15589 1 1 80 SER OG O -4.180 -5.798 15.245 1.00 . A A . 80 SER OG 1 1 12 15590 1 1 81 TYR C C -4.276 -10.114 10.388 1.00 . A A . 81 TYR C 1 1 12 15591 1 1 81 TYR CA C -4.962 -10.060 11.755 1.00 . A A . 81 TYR CA 1 1 12 15592 1 1 81 TYR CB C -6.469 -10.237 11.563 1.00 . A A . 81 TYR CB 1 1 12 15593 1 1 81 TYR CD1 C -6.594 -12.528 12.608 1.00 . A A . 81 TYR CD1 1 1 12 15594 1 1 81 TYR CD2 C -8.186 -10.881 13.293 1.00 . A A . 81 TYR CD2 1 1 12 15595 1 1 81 TYR CE1 C -7.192 -13.480 13.509 1.00 . A A . 81 TYR CE1 1 1 12 15596 1 1 81 TYR CE2 C -8.783 -11.833 14.193 1.00 . A A . 81 TYR CE2 1 1 12 15597 1 1 81 TYR CG C -7.104 -11.248 12.519 1.00 . A A . 81 TYR CG 1 1 12 15598 1 1 81 TYR CZ C -8.257 -13.085 14.257 1.00 . A A . 81 TYR CZ 1 1 12 15599 1 1 81 TYR H H -5.619 -8.356 12.757 1.00 . A A . 81 TYR H 1 1 12 15600 1 1 81 TYR HA H -4.511 -10.807 12.409 1.00 . A A . 81 TYR HA 1 1 12 15601 1 1 81 TYR HB2 H -6.958 -9.272 11.695 1.00 . A A . 81 TYR HB2 1 1 12 15602 1 1 81 TYR HB3 H -6.660 -10.553 10.537 1.00 . A A . 81 TYR HB3 1 1 12 15603 1 1 81 TYR HD1 H -5.739 -12.818 11.997 1.00 . A A . 81 TYR HD1 1 1 12 15604 1 1 81 TYR HD2 H -8.588 -9.871 13.223 1.00 . A A . 81 TYR HD2 1 1 12 15605 1 1 81 TYR HE1 H -6.799 -14.493 13.589 1.00 . A A . 81 TYR HE1 1 1 12 15606 1 1 81 TYR HE2 H -9.638 -11.556 14.810 1.00 . A A . 81 TYR HE2 1 1 12 15607 1 1 81 TYR HH H -8.203 -14.167 15.872 1.00 . A A . 81 TYR HH 1 1 12 15608 1 1 81 TYR N N -4.787 -8.757 12.374 1.00 . A A . 81 TYR N 1 1 12 15609 1 1 81 TYR O O -3.424 -10.969 10.150 1.00 . A A . 81 TYR O 1 1 12 15610 1 1 81 TYR OH O -8.821 -13.984 15.107 1.00 . A A . 81 TYR OH 1 1 12 15611 1 1 82 ASN C C -3.902 -7.655 7.801 1.00 . A A . 82 ASN C 1 1 12 15612 1 1 82 ASN CA C -4.106 -9.121 8.189 1.00 . A A . 82 ASN CA 1 1 12 15613 1 1 82 ASN CB C -5.044 -9.756 7.161 1.00 . A A . 82 ASN CB 1 1 12 15614 1 1 82 ASN CG C -5.428 -11.178 7.573 1.00 . A A . 82 ASN CG 1 1 12 15615 1 1 82 ASN H H -5.366 -8.498 9.727 1.00 . A A . 82 ASN H 1 1 12 15616 1 1 82 ASN HA H -3.168 -9.672 8.247 1.00 . A A . 82 ASN HA 1 1 12 15617 1 1 82 ASN HB2 H -5.943 -9.148 7.059 1.00 . A A . 82 ASN HB2 1 1 12 15618 1 1 82 ASN HB3 H -4.560 -9.775 6.184 1.00 . A A . 82 ASN HB3 1 1 12 15619 1 1 82 ASN HD21 H -4.611 -11.849 5.847 1.00 . A A . 82 ASN HD21 1 1 12 15620 1 1 82 ASN HD22 H -5.288 -13.072 6.870 1.00 . A A . 82 ASN HD22 1 1 12 15621 1 1 82 ASN N N -4.672 -9.190 9.526 1.00 . A A . 82 ASN N 1 1 12 15622 1 1 82 ASN ND2 N -5.080 -12.110 6.690 1.00 . A A . 82 ASN ND2 1 1 12 15623 1 1 82 ASN O O -4.375 -6.754 8.493 1.00 . A A . 82 ASN O 1 1 12 15624 1 1 82 ASN OD1 O -6.002 -11.414 8.624 1.00 . A A . 82 ASN OD1 1 1 12 15625 1 1 83 LEU C C -3.360 -6.016 4.745 1.00 . A A . 83 LEU C 1 1 12 15626 1 1 83 LEU CA C -2.925 -6.120 6.208 1.00 . A A . 83 LEU CA 1 1 12 15627 1 1 83 LEU CB C -1.458 -5.753 6.440 1.00 . A A . 83 LEU CB 1 1 12 15628 1 1 83 LEU CD1 C -1.646 -3.250 6.200 1.00 . A A . 83 LEU CD1 1 1 12 15629 1 1 83 LEU CD2 C 0.573 -4.408 5.789 1.00 . A A . 83 LEU CD2 1 1 12 15630 1 1 83 LEU CG C -0.950 -4.516 5.697 1.00 . A A . 83 LEU CG 1 1 12 15631 1 1 83 LEU H H -2.816 -8.199 6.139 1.00 . A A . 83 LEU H 1 1 12 15632 1 1 83 LEU HA H -3.527 -5.429 6.798 1.00 . A A . 83 LEU HA 1 1 12 15633 1 1 83 LEU HB2 H -1.308 -5.598 7.509 1.00 . A A . 83 LEU HB2 1 1 12 15634 1 1 83 LEU HB3 H -0.841 -6.604 6.152 1.00 . A A . 83 LEU HB3 1 1 12 15635 1 1 83 LEU HD11 H -1.145 -2.373 5.791 1.00 . A A . 83 LEU HD11 1 1 12 15636 1 1 83 LEU HD12 H -2.688 -3.256 5.880 1.00 . A A . 83 LEU HD12 1 1 12 15637 1 1 83 LEU HD13 H -1.601 -3.219 7.289 1.00 . A A . 83 LEU HD13 1 1 12 15638 1 1 83 LEU HD21 H 1.030 -5.219 5.221 1.00 . A A . 83 LEU HD21 1 1 12 15639 1 1 83 LEU HD22 H 0.895 -3.451 5.379 1.00 . A A . 83 LEU HD22 1 1 12 15640 1 1 83 LEU HD23 H 0.880 -4.478 6.832 1.00 . A A . 83 LEU HD23 1 1 12 15641 1 1 83 LEU HG H -1.202 -4.624 4.642 1.00 . A A . 83 LEU HG 1 1 12 15642 1 1 83 LEU N N -3.197 -7.461 6.696 1.00 . A A . 83 LEU N 1 1 12 15643 1 1 83 LEU O O -2.581 -6.308 3.839 1.00 . A A . 83 LEU O 1 1 12 15644 1 1 84 SER C C -4.734 -4.108 2.628 1.00 . A A . 84 SER C 1 1 12 15645 1 1 84 SER CA C -5.153 -5.454 3.222 1.00 . A A . 84 SER CA 1 1 12 15646 1 1 84 SER CB C -6.678 -5.576 3.235 1.00 . A A . 84 SER CB 1 1 12 15647 1 1 84 SER H H -5.232 -5.365 5.301 1.00 . A A . 84 SER H 1 1 12 15648 1 1 84 SER HA H -4.729 -6.275 2.645 1.00 . A A . 84 SER HA 1 1 12 15649 1 1 84 SER HB2 H -7.063 -5.203 4.185 1.00 . A A . 84 SER HB2 1 1 12 15650 1 1 84 SER HB3 H -7.099 -4.947 2.451 1.00 . A A . 84 SER HB3 1 1 12 15651 1 1 84 SER HG H -7.757 -7.177 3.762 1.00 . A A . 84 SER HG 1 1 12 15652 1 1 84 SER N N -4.605 -5.600 4.559 1.00 . A A . 84 SER N 1 1 12 15653 1 1 84 SER O O -4.665 -3.106 3.339 1.00 . A A . 84 SER O 1 1 12 15654 1 1 84 SER OG O -7.108 -6.921 3.046 1.00 . A A . 84 SER OG 1 1 12 15655 1 1 85 LEU C C -4.630 -2.934 -0.783 1.00 . A A . 85 LEU C 1 1 12 15656 1 1 85 LEU CA C -4.053 -2.920 0.634 1.00 . A A . 85 LEU CA 1 1 12 15657 1 1 85 LEU CB C -2.532 -2.768 0.677 1.00 . A A . 85 LEU CB 1 1 12 15658 1 1 85 LEU CD1 C -0.399 -3.260 1.930 1.00 . A A . 85 LEU CD1 1 1 12 15659 1 1 85 LEU CD2 C -2.102 -1.645 2.893 1.00 . A A . 85 LEU CD2 1 1 12 15660 1 1 85 LEU CG C -1.883 -2.906 2.056 1.00 . A A . 85 LEU CG 1 1 12 15661 1 1 85 LEU H H -4.523 -4.946 0.760 1.00 . A A . 85 LEU H 1 1 12 15662 1 1 85 LEU HA H -4.477 -2.072 1.171 1.00 . A A . 85 LEU HA 1 1 12 15663 1 1 85 LEU HB2 H -2.093 -3.515 0.014 1.00 . A A . 85 LEU HB2 1 1 12 15664 1 1 85 LEU HB3 H -2.272 -1.791 0.271 1.00 . A A . 85 LEU HB3 1 1 12 15665 1 1 85 LEU HD11 H 0.118 -2.471 1.386 1.00 . A A . 85 LEU HD11 1 1 12 15666 1 1 85 LEU HD12 H 0.035 -3.362 2.925 1.00 . A A . 85 LEU HD12 1 1 12 15667 1 1 85 LEU HD13 H -0.295 -4.202 1.391 1.00 . A A . 85 LEU HD13 1 1 12 15668 1 1 85 LEU HD21 H -2.302 -1.926 3.927 1.00 . A A . 85 LEU HD21 1 1 12 15669 1 1 85 LEU HD22 H -1.208 -1.022 2.852 1.00 . A A . 85 LEU HD22 1 1 12 15670 1 1 85 LEU HD23 H -2.951 -1.089 2.497 1.00 . A A . 85 LEU HD23 1 1 12 15671 1 1 85 LEU HG H -2.367 -3.730 2.580 1.00 . A A . 85 LEU HG 1 1 12 15672 1 1 85 LEU N N -4.464 -4.127 1.331 1.00 . A A . 85 LEU N 1 1 12 15673 1 1 85 LEU O O -4.321 -3.823 -1.575 1.00 . A A . 85 LEU O 1 1 12 15674 1 1 86 THR C C -5.202 -0.996 -3.307 1.00 . A A . 86 THR C 1 1 12 15675 1 1 86 THR CA C -6.081 -1.824 -2.368 1.00 . A A . 86 THR CA 1 1 12 15676 1 1 86 THR CB C -7.482 -1.239 -2.175 1.00 . A A . 86 THR CB 1 1 12 15677 1 1 86 THR CG2 C -8.367 -1.420 -3.410 1.00 . A A . 86 THR CG2 1 1 12 15678 1 1 86 THR H H -5.705 -1.218 -0.411 1.00 . A A . 86 THR H 1 1 12 15679 1 1 86 THR HA H -6.160 -2.822 -2.799 1.00 . A A . 86 THR HA 1 1 12 15680 1 1 86 THR HB H -7.430 -0.190 -1.884 1.00 . A A . 86 THR HB 1 1 12 15681 1 1 86 THR HG1 H -7.730 -1.852 -0.286 1.00 . A A . 86 THR HG1 1 1 12 15682 1 1 86 THR HG21 H -9.399 -1.180 -3.156 1.00 . A A . 86 THR HG21 1 1 12 15683 1 1 86 THR HG22 H -8.024 -0.756 -4.203 1.00 . A A . 86 THR HG22 1 1 12 15684 1 1 86 THR HG23 H -8.308 -2.454 -3.751 1.00 . A A . 86 THR HG23 1 1 12 15685 1 1 86 THR N N -5.459 -1.938 -1.060 1.00 . A A . 86 THR N 1 1 12 15686 1 1 86 THR O O -4.966 0.186 -3.062 1.00 . A A . 86 THR O 1 1 12 15687 1 1 86 THR OG1 O -8.079 -2.083 -1.194 1.00 . A A . 86 THR OG1 1 1 12 15688 1 1 87 LEU C C -4.682 -0.775 -6.633 1.00 . A A . 87 LEU C 1 1 12 15689 1 1 87 LEU CA C -3.892 -0.990 -5.341 1.00 . A A . 87 LEU CA 1 1 12 15690 1 1 87 LEU CB C -2.592 -1.772 -5.537 1.00 . A A . 87 LEU CB 1 1 12 15691 1 1 87 LEU CD1 C -2.344 -1.708 -3.029 1.00 . A A . 87 LEU CD1 1 1 12 15692 1 1 87 LEU CD2 C -0.617 -2.903 -4.451 1.00 . A A . 87 LEU CD2 1 1 12 15693 1 1 87 LEU CG C -1.606 -1.738 -4.368 1.00 . A A . 87 LEU CG 1 1 12 15694 1 1 87 LEU H H -4.937 -2.612 -4.556 1.00 . A A . 87 LEU H 1 1 12 15695 1 1 87 LEU HA H -3.623 -0.015 -4.934 1.00 . A A . 87 LEU HA 1 1 12 15696 1 1 87 LEU HB2 H -2.845 -2.812 -5.744 1.00 . A A . 87 LEU HB2 1 1 12 15697 1 1 87 LEU HB3 H -2.088 -1.385 -6.423 1.00 . A A . 87 LEU HB3 1 1 12 15698 1 1 87 LEU HD11 H -3.092 -2.502 -3.008 1.00 . A A . 87 LEU HD11 1 1 12 15699 1 1 87 LEU HD12 H -1.632 -1.859 -2.217 1.00 . A A . 87 LEU HD12 1 1 12 15700 1 1 87 LEU HD13 H -2.835 -0.743 -2.906 1.00 . A A . 87 LEU HD13 1 1 12 15701 1 1 87 LEU HD21 H -0.668 -3.353 -5.443 1.00 . A A . 87 LEU HD21 1 1 12 15702 1 1 87 LEU HD22 H 0.393 -2.535 -4.270 1.00 . A A . 87 LEU HD22 1 1 12 15703 1 1 87 LEU HD23 H -0.872 -3.650 -3.700 1.00 . A A . 87 LEU HD23 1 1 12 15704 1 1 87 LEU HG H -1.026 -0.818 -4.437 1.00 . A A . 87 LEU HG 1 1 12 15705 1 1 87 LEU N N -4.741 -1.650 -4.363 1.00 . A A . 87 LEU N 1 1 12 15706 1 1 87 LEU O O -5.792 -1.286 -6.779 1.00 . A A . 87 LEU O 1 1 12 15707 1 1 88 GLN C C -3.692 0.168 -9.949 1.00 . A A . 88 GLN C 1 1 12 15708 1 1 88 GLN CA C -4.713 0.270 -8.814 1.00 . A A . 88 GLN CA 1 1 12 15709 1 1 88 GLN CB C -5.379 1.647 -8.797 1.00 . A A . 88 GLN CB 1 1 12 15710 1 1 88 GLN CD C -6.720 2.390 -10.799 1.00 . A A . 88 GLN CD 1 1 12 15711 1 1 88 GLN CG C -6.744 1.605 -9.486 1.00 . A A . 88 GLN CG 1 1 12 15712 1 1 88 GLN H H -3.177 0.393 -7.412 1.00 . A A . 88 GLN H 1 1 12 15713 1 1 88 GLN HA H -5.479 -0.496 -8.937 1.00 . A A . 88 GLN HA 1 1 12 15714 1 1 88 GLN HB2 H -5.497 1.985 -7.768 1.00 . A A . 88 GLN HB2 1 1 12 15715 1 1 88 GLN HB3 H -4.737 2.372 -9.298 1.00 . A A . 88 GLN HB3 1 1 12 15716 1 1 88 GLN HE21 H -6.286 4.059 -9.738 1.00 . A A . 88 GLN HE21 1 1 12 15717 1 1 88 GLN HE22 H -6.413 4.282 -11.451 1.00 . A A . 88 GLN HE22 1 1 12 15718 1 1 88 GLN HG2 H -7.025 0.570 -9.682 1.00 . A A . 88 GLN HG2 1 1 12 15719 1 1 88 GLN HG3 H -7.503 2.021 -8.823 1.00 . A A . 88 GLN HG3 1 1 12 15720 1 1 88 GLN N N -4.080 -0.019 -7.539 1.00 . A A . 88 GLN N 1 1 12 15721 1 1 88 GLN NE2 N -6.451 3.684 -10.651 1.00 . A A . 88 GLN NE2 1 1 12 15722 1 1 88 GLN O O -2.546 0.590 -9.797 1.00 . A A . 88 GLN O 1 1 12 15723 1 1 88 GLN OE1 O -6.932 1.857 -11.875 1.00 . A A . 88 GLN OE1 1 1 12 15724 1 1 89 LYS C C -3.159 0.785 -12.949 1.00 . A A . 89 LYS C 1 1 12 15725 1 1 89 LYS CA C -3.283 -0.555 -12.221 1.00 . A A . 89 LYS CA 1 1 12 15726 1 1 89 LYS CB C -3.790 -1.693 -13.109 1.00 . A A . 89 LYS CB 1 1 12 15727 1 1 89 LYS CD C -2.616 -3.897 -13.463 1.00 . A A . 89 LYS CD 1 1 12 15728 1 1 89 LYS CE C -3.119 -5.341 -13.509 1.00 . A A . 89 LYS CE 1 1 12 15729 1 1 89 LYS CG C -3.454 -3.056 -12.498 1.00 . A A . 89 LYS CG 1 1 12 15730 1 1 89 LYS H H -5.077 -0.733 -11.176 1.00 . A A . 89 LYS H 1 1 12 15731 1 1 89 LYS HA H -2.297 -0.844 -11.858 1.00 . A A . 89 LYS HA 1 1 12 15732 1 1 89 LYS HB2 H -4.868 -1.605 -13.240 1.00 . A A . 89 LYS HB2 1 1 12 15733 1 1 89 LYS HB3 H -3.341 -1.614 -14.099 1.00 . A A . 89 LYS HB3 1 1 12 15734 1 1 89 LYS HD2 H -2.657 -3.461 -14.461 1.00 . A A . 89 LYS HD2 1 1 12 15735 1 1 89 LYS HD3 H -1.572 -3.882 -13.151 1.00 . A A . 89 LYS HD3 1 1 12 15736 1 1 89 LYS HE2 H -3.879 -5.493 -12.743 1.00 . A A . 89 LYS HE2 1 1 12 15737 1 1 89 LYS HE3 H -3.593 -5.537 -14.471 1.00 . A A . 89 LYS HE3 1 1 12 15738 1 1 89 LYS HG2 H -2.909 -2.915 -11.565 1.00 . A A . 89 LYS HG2 1 1 12 15739 1 1 89 LYS HG3 H -4.375 -3.585 -12.254 1.00 . A A . 89 LYS HG3 1 1 12 15740 1 1 89 LYS HZ1 H -2.008 -6.609 -12.354 1.00 . A A . 89 LYS HZ1 1 1 12 15741 1 1 89 LYS HZ2 H -2.102 -7.066 -13.919 1.00 . A A . 89 LYS HZ2 1 1 12 15742 1 1 89 LYS HZ3 H -1.133 -5.824 -13.487 1.00 . A A . 89 LYS HZ3 1 1 12 15743 1 1 89 LYS N N -4.143 -0.393 -11.061 1.00 . A A . 89 LYS N 1 1 12 15744 1 1 89 LYS NZ N -2.000 -6.287 -13.301 1.00 . A A . 89 LYS NZ 1 1 12 15745 1 1 89 LYS O O -4.114 1.248 -13.570 1.00 . A A . 89 LYS O 1 1 12 15746 1 1 90 SER C C -1.245 2.422 -14.930 1.00 . A A . 90 SER C 1 1 12 15747 1 1 90 SER CA C -1.713 2.646 -13.491 1.00 . A A . 90 SER CA 1 1 12 15748 1 1 90 SER CB C -0.670 3.450 -12.713 1.00 . A A . 90 SER CB 1 1 12 15749 1 1 90 SER H H -1.203 0.985 -12.342 1.00 . A A . 90 SER H 1 1 12 15750 1 1 90 SER HA H -2.665 3.177 -13.476 1.00 . A A . 90 SER HA 1 1 12 15751 1 1 90 SER HB2 H -1.088 3.755 -11.754 1.00 . A A . 90 SER HB2 1 1 12 15752 1 1 90 SER HB3 H 0.190 2.816 -12.498 1.00 . A A . 90 SER HB3 1 1 12 15753 1 1 90 SER HG H -0.944 5.314 -13.389 1.00 . A A . 90 SER HG 1 1 12 15754 1 1 90 SER N N -1.974 1.369 -12.849 1.00 . A A . 90 SER N 1 1 12 15755 1 1 90 SER O O -0.047 2.330 -15.190 1.00 . A A . 90 SER O 1 1 12 15756 1 1 90 SER OG O -0.241 4.604 -13.431 1.00 . A A . 90 SER OG 1 1 13 15757 1 1 1 GLY C C -14.937 2.812 -16.712 1.00 . A A . 1 GLY C 1 1 13 15758 1 1 1 GLY CA C -13.737 2.282 -17.499 1.00 . A A . 1 GLY CA 1 1 13 15759 1 1 1 GLY H1 H -13.955 0.380 -16.677 1.00 . A A . 1 GLY H1 1 1 13 15760 1 1 1 GLY HA2 H -12.941 3.026 -17.500 1.00 . A A . 1 GLY HA2 1 1 13 15761 1 1 1 GLY HA3 H -14.022 2.119 -18.539 1.00 . A A . 1 GLY HA3 1 1 13 15762 1 1 1 GLY N N -13.246 1.040 -16.926 1.00 . A A . 1 GLY N 1 1 13 15763 1 1 1 GLY O O -16.082 2.492 -17.029 1.00 . A A . 1 GLY O 1 1 13 15764 1 1 2 SER C C -15.142 5.434 -14.153 1.00 . A A . 2 SER C 1 1 13 15765 1 1 2 SER CA C -15.674 4.191 -14.867 1.00 . A A . 2 SER CA 1 1 13 15766 1 1 2 SER CB C -16.191 3.173 -13.848 1.00 . A A . 2 SER CB 1 1 13 15767 1 1 2 SER H H -13.701 3.868 -15.450 1.00 . A A . 2 SER H 1 1 13 15768 1 1 2 SER HA H -16.479 4.458 -15.552 1.00 . A A . 2 SER HA 1 1 13 15769 1 1 2 SER HB2 H -15.979 2.165 -14.203 1.00 . A A . 2 SER HB2 1 1 13 15770 1 1 2 SER HB3 H -15.655 3.299 -12.907 1.00 . A A . 2 SER HB3 1 1 13 15771 1 1 2 SER HG H -17.929 2.530 -13.093 1.00 . A A . 2 SER HG 1 1 13 15772 1 1 2 SER N N -14.635 3.613 -15.702 1.00 . A A . 2 SER N 1 1 13 15773 1 1 2 SER O O -14.668 5.349 -13.021 1.00 . A A . 2 SER O 1 1 13 15774 1 1 2 SER OG O -17.590 3.311 -13.618 1.00 . A A . 2 SER OG 1 1 13 15775 1 1 3 SER C C -13.334 7.670 -13.785 1.00 . A A . 3 SER C 1 1 13 15776 1 1 3 SER CA C -14.771 7.821 -14.289 1.00 . A A . 3 SER CA 1 1 13 15777 1 1 3 SER CB C -15.684 8.296 -13.157 1.00 . A A . 3 SER CB 1 1 13 15778 1 1 3 SER H H -15.624 6.622 -15.764 1.00 . A A . 3 SER H 1 1 13 15779 1 1 3 SER HA H -14.815 8.532 -15.113 1.00 . A A . 3 SER HA 1 1 13 15780 1 1 3 SER HB2 H -16.293 7.462 -12.809 1.00 . A A . 3 SER HB2 1 1 13 15781 1 1 3 SER HB3 H -15.075 8.620 -12.313 1.00 . A A . 3 SER HB3 1 1 13 15782 1 1 3 SER HG H -17.335 9.411 -12.974 1.00 . A A . 3 SER HG 1 1 13 15783 1 1 3 SER N N -15.237 6.561 -14.843 1.00 . A A . 3 SER N 1 1 13 15784 1 1 3 SER O O -13.106 7.152 -12.693 1.00 . A A . 3 SER O 1 1 13 15785 1 1 3 SER OG O -16.532 9.364 -13.568 1.00 . A A . 3 SER OG 1 1 13 15786 1 1 4 GLY C C -10.241 7.131 -15.214 1.00 . A A . 4 GLY C 1 1 13 15787 1 1 4 GLY CA C -10.993 8.057 -14.256 1.00 . A A . 4 GLY CA 1 1 13 15788 1 1 4 GLY H H -12.595 8.553 -15.492 1.00 . A A . 4 GLY H 1 1 13 15789 1 1 4 GLY HA2 H -10.553 9.053 -14.286 1.00 . A A . 4 GLY HA2 1 1 13 15790 1 1 4 GLY HA3 H -10.888 7.692 -13.234 1.00 . A A . 4 GLY HA3 1 1 13 15791 1 1 4 GLY N N -12.402 8.133 -14.605 1.00 . A A . 4 GLY N 1 1 13 15792 1 1 4 GLY O O -10.849 6.297 -15.883 1.00 . A A . 4 GLY O 1 1 13 15793 1 1 5 SER C C -7.621 5.247 -15.368 1.00 . A A . 5 SER C 1 1 13 15794 1 1 5 SER CA C -8.086 6.500 -16.113 1.00 . A A . 5 SER CA 1 1 13 15795 1 1 5 SER CB C -6.880 7.299 -16.612 1.00 . A A . 5 SER CB 1 1 13 15796 1 1 5 SER H H -8.441 7.989 -14.701 1.00 . A A . 5 SER H 1 1 13 15797 1 1 5 SER HA H -8.717 6.230 -16.960 1.00 . A A . 5 SER HA 1 1 13 15798 1 1 5 SER HB2 H -7.055 8.362 -16.445 1.00 . A A . 5 SER HB2 1 1 13 15799 1 1 5 SER HB3 H -5.999 7.026 -16.030 1.00 . A A . 5 SER HB3 1 1 13 15800 1 1 5 SER HG H -7.332 6.481 -18.381 1.00 . A A . 5 SER HG 1 1 13 15801 1 1 5 SER N N -8.928 7.309 -15.249 1.00 . A A . 5 SER N 1 1 13 15802 1 1 5 SER O O -6.479 5.176 -14.918 1.00 . A A . 5 SER O 1 1 13 15803 1 1 5 SER OG O -6.624 7.072 -17.995 1.00 . A A . 5 SER OG 1 1 13 15804 1 1 6 SER C C -8.093 1.909 -15.596 1.00 . A A . 6 SER C 1 1 13 15805 1 1 6 SER CA C -8.229 3.043 -14.578 1.00 . A A . 6 SER CA 1 1 13 15806 1 1 6 SER CB C -9.307 2.705 -13.547 1.00 . A A . 6 SER CB 1 1 13 15807 1 1 6 SER H H -9.458 4.356 -15.630 1.00 . A A . 6 SER H 1 1 13 15808 1 1 6 SER HA H -7.281 3.216 -14.069 1.00 . A A . 6 SER HA 1 1 13 15809 1 1 6 SER HB2 H -10.128 2.182 -14.038 1.00 . A A . 6 SER HB2 1 1 13 15810 1 1 6 SER HB3 H -8.895 2.024 -12.802 1.00 . A A . 6 SER HB3 1 1 13 15811 1 1 6 SER HG H -10.561 4.260 -13.428 1.00 . A A . 6 SER HG 1 1 13 15812 1 1 6 SER N N -8.531 4.290 -15.261 1.00 . A A . 6 SER N 1 1 13 15813 1 1 6 SER O O -8.566 2.023 -16.725 1.00 . A A . 6 SER O 1 1 13 15814 1 1 6 SER OG O -9.809 3.870 -12.897 1.00 . A A . 6 SER OG 1 1 13 15815 1 1 7 GLY C C -7.645 -1.607 -15.304 1.00 . A A . 7 GLY C 1 1 13 15816 1 1 7 GLY CA C -7.240 -0.315 -16.017 1.00 . A A . 7 GLY CA 1 1 13 15817 1 1 7 GLY H H -7.062 0.755 -14.238 1.00 . A A . 7 GLY H 1 1 13 15818 1 1 7 GLY HA2 H -7.824 -0.201 -16.931 1.00 . A A . 7 GLY HA2 1 1 13 15819 1 1 7 GLY HA3 H -6.193 -0.371 -16.314 1.00 . A A . 7 GLY HA3 1 1 13 15820 1 1 7 GLY N N -7.444 0.840 -15.159 1.00 . A A . 7 GLY N 1 1 13 15821 1 1 7 GLY O O -8.307 -2.462 -15.890 1.00 . A A . 7 GLY O 1 1 13 15822 1 1 8 MET C C -7.167 -2.660 -11.784 1.00 . A A . 8 MET C 1 1 13 15823 1 1 8 MET CA C -7.540 -2.881 -13.251 1.00 . A A . 8 MET CA 1 1 13 15824 1 1 8 MET CB C -6.775 -4.088 -13.797 1.00 . A A . 8 MET CB 1 1 13 15825 1 1 8 MET CE C -5.732 -6.985 -14.634 1.00 . A A . 8 MET CE 1 1 13 15826 1 1 8 MET CG C -7.736 -5.146 -14.343 1.00 . A A . 8 MET CG 1 1 13 15827 1 1 8 MET H H -6.691 -1.008 -13.581 1.00 . A A . 8 MET H 1 1 13 15828 1 1 8 MET HA H -8.618 -3.020 -13.343 1.00 . A A . 8 MET HA 1 1 13 15829 1 1 8 MET HB2 H -6.096 -3.766 -14.587 1.00 . A A . 8 MET HB2 1 1 13 15830 1 1 8 MET HB3 H -6.162 -4.522 -13.007 1.00 . A A . 8 MET HB3 1 1 13 15831 1 1 8 MET HE1 H -5.932 -6.812 -13.577 1.00 . A A . 8 MET HE1 1 1 13 15832 1 1 8 MET HE2 H -5.803 -8.051 -14.848 1.00 . A A . 8 MET HE2 1 1 13 15833 1 1 8 MET HE3 H -4.731 -6.631 -14.878 1.00 . A A . 8 MET HE3 1 1 13 15834 1 1 8 MET HG2 H -8.063 -5.803 -13.537 1.00 . A A . 8 MET HG2 1 1 13 15835 1 1 8 MET HG3 H -8.628 -4.666 -14.745 1.00 . A A . 8 MET HG3 1 1 13 15836 1 1 8 MET N N -7.230 -1.708 -14.050 1.00 . A A . 8 MET N 1 1 13 15837 1 1 8 MET O O -5.994 -2.729 -11.421 1.00 . A A . 8 MET O 1 1 13 15838 1 1 8 MET SD S -6.931 -6.101 -15.619 1.00 . A A . 8 MET SD 1 1 13 15839 1 1 9 SER C C -8.066 -3.491 -8.797 1.00 . A A . 9 SER C 1 1 13 15840 1 1 9 SER CA C -7.981 -2.168 -9.561 1.00 . A A . 9 SER CA 1 1 13 15841 1 1 9 SER CB C -9.004 -1.171 -9.011 1.00 . A A . 9 SER CB 1 1 13 15842 1 1 9 SER H H -9.139 -2.345 -11.283 1.00 . A A . 9 SER H 1 1 13 15843 1 1 9 SER HA H -6.981 -1.742 -9.480 1.00 . A A . 9 SER HA 1 1 13 15844 1 1 9 SER HB2 H -9.910 -1.704 -8.723 1.00 . A A . 9 SER HB2 1 1 13 15845 1 1 9 SER HB3 H -8.608 -0.706 -8.108 1.00 . A A . 9 SER HB3 1 1 13 15846 1 1 9 SER HG H -9.748 0.621 -9.500 1.00 . A A . 9 SER HG 1 1 13 15847 1 1 9 SER N N -8.187 -2.399 -10.980 1.00 . A A . 9 SER N 1 1 13 15848 1 1 9 SER O O -9.030 -4.239 -8.950 1.00 . A A . 9 SER O 1 1 13 15849 1 1 9 SER OG O -9.329 -0.161 -9.961 1.00 . A A . 9 SER OG 1 1 13 15850 1 1 10 TYR C C -6.553 -4.664 -5.767 1.00 . A A . 10 TYR C 1 1 13 15851 1 1 10 TYR CA C -6.990 -4.958 -7.203 1.00 . A A . 10 TYR CA 1 1 13 15852 1 1 10 TYR CB C -5.939 -5.846 -7.872 1.00 . A A . 10 TYR CB 1 1 13 15853 1 1 10 TYR CD1 C -4.451 -4.134 -8.972 1.00 . A A . 10 TYR CD1 1 1 13 15854 1 1 10 TYR CD2 C -3.489 -5.586 -7.336 1.00 . A A . 10 TYR CD2 1 1 13 15855 1 1 10 TYR CE1 C -3.174 -3.494 -9.155 1.00 . A A . 10 TYR CE1 1 1 13 15856 1 1 10 TYR CE2 C -2.212 -4.947 -7.518 1.00 . A A . 10 TYR CE2 1 1 13 15857 1 1 10 TYR CG C -4.582 -5.167 -8.066 1.00 . A A . 10 TYR CG 1 1 13 15858 1 1 10 TYR CZ C -2.118 -3.932 -8.419 1.00 . A A . 10 TYR CZ 1 1 13 15859 1 1 10 TYR H H -6.263 -3.124 -7.873 1.00 . A A . 10 TYR H 1 1 13 15860 1 1 10 TYR HA H -7.989 -5.393 -7.189 1.00 . A A . 10 TYR HA 1 1 13 15861 1 1 10 TYR HB2 H -5.801 -6.745 -7.270 1.00 . A A . 10 TYR HB2 1 1 13 15862 1 1 10 TYR HB3 H -6.315 -6.169 -8.843 1.00 . A A . 10 TYR HB3 1 1 13 15863 1 1 10 TYR HD1 H -5.315 -3.803 -9.549 1.00 . A A . 10 TYR HD1 1 1 13 15864 1 1 10 TYR HD2 H -3.593 -6.402 -6.620 1.00 . A A . 10 TYR HD2 1 1 13 15865 1 1 10 TYR HE1 H -3.057 -2.677 -9.867 1.00 . A A . 10 TYR HE1 1 1 13 15866 1 1 10 TYR HE2 H -1.341 -5.268 -6.948 1.00 . A A . 10 TYR HE2 1 1 13 15867 1 1 10 TYR HH H -0.889 -2.462 -8.093 1.00 . A A . 10 TYR HH 1 1 13 15868 1 1 10 TYR N N -7.043 -3.739 -7.991 1.00 . A A . 10 TYR N 1 1 13 15869 1 1 10 TYR O O -6.255 -3.520 -5.426 1.00 . A A . 10 TYR O 1 1 13 15870 1 1 10 TYR OH O -0.912 -3.328 -8.592 1.00 . A A . 10 TYR OH 1 1 13 15871 1 1 11 SER C C -5.215 -6.745 -3.177 1.00 . A A . 11 SER C 1 1 13 15872 1 1 11 SER CA C -6.133 -5.586 -3.571 1.00 . A A . 11 SER CA 1 1 13 15873 1 1 11 SER CB C -7.355 -5.541 -2.652 1.00 . A A . 11 SER CB 1 1 13 15874 1 1 11 SER H H -6.772 -6.644 -5.248 1.00 . A A . 11 SER H 1 1 13 15875 1 1 11 SER HA H -5.598 -4.638 -3.510 1.00 . A A . 11 SER HA 1 1 13 15876 1 1 11 SER HB2 H -7.028 -5.450 -1.617 1.00 . A A . 11 SER HB2 1 1 13 15877 1 1 11 SER HB3 H -7.946 -4.654 -2.879 1.00 . A A . 11 SER HB3 1 1 13 15878 1 1 11 SER HG H -9.031 -6.576 -2.299 1.00 . A A . 11 SER HG 1 1 13 15879 1 1 11 SER N N -6.528 -5.717 -4.963 1.00 . A A . 11 SER N 1 1 13 15880 1 1 11 SER O O -5.173 -7.768 -3.858 1.00 . A A . 11 SER O 1 1 13 15881 1 1 11 SER OG O -8.170 -6.702 -2.791 1.00 . A A . 11 SER OG 1 1 13 15882 1 1 12 VAL C C -3.972 -7.936 -0.151 1.00 . A A . 12 VAL C 1 1 13 15883 1 1 12 VAL CA C -3.588 -7.563 -1.584 1.00 . A A . 12 VAL CA 1 1 13 15884 1 1 12 VAL CB C -2.144 -7.071 -1.708 1.00 . A A . 12 VAL CB 1 1 13 15885 1 1 12 VAL CG1 C -1.156 -8.229 -1.551 1.00 . A A . 12 VAL CG1 1 1 13 15886 1 1 12 VAL CG2 C -1.925 -6.339 -3.033 1.00 . A A . 12 VAL CG2 1 1 13 15887 1 1 12 VAL H H -4.542 -5.712 -1.529 1.00 . A A . 12 VAL H 1 1 13 15888 1 1 12 VAL HA H -3.700 -8.442 -2.218 1.00 . A A . 12 VAL HA 1 1 13 15889 1 1 12 VAL HB H -1.961 -6.363 -0.900 1.00 . A A . 12 VAL HB 1 1 13 15890 1 1 12 VAL HG11 H -0.169 -7.834 -1.312 1.00 . A A . 12 VAL HG11 1 1 13 15891 1 1 12 VAL HG12 H -1.489 -8.885 -0.747 1.00 . A A . 12 VAL HG12 1 1 13 15892 1 1 12 VAL HG13 H -1.106 -8.792 -2.483 1.00 . A A . 12 VAL HG13 1 1 13 15893 1 1 12 VAL HG21 H -1.080 -6.784 -3.559 1.00 . A A . 12 VAL HG21 1 1 13 15894 1 1 12 VAL HG22 H -2.821 -6.425 -3.648 1.00 . A A . 12 VAL HG22 1 1 13 15895 1 1 12 VAL HG23 H -1.718 -5.287 -2.837 1.00 . A A . 12 VAL HG23 1 1 13 15896 1 1 12 VAL N N -4.502 -6.547 -2.077 1.00 . A A . 12 VAL N 1 1 13 15897 1 1 12 VAL O O -4.437 -7.090 0.611 1.00 . A A . 12 VAL O 1 1 13 15898 1 1 13 THR C C -2.816 -10.194 2.203 1.00 . A A . 13 THR C 1 1 13 15899 1 1 13 THR CA C -4.082 -9.700 1.500 1.00 . A A . 13 THR CA 1 1 13 15900 1 1 13 THR CB C -5.157 -10.778 1.357 1.00 . A A . 13 THR CB 1 1 13 15901 1 1 13 THR CG2 C -5.747 -11.200 2.704 1.00 . A A . 13 THR CG2 1 1 13 15902 1 1 13 THR H H -3.385 -9.885 -0.454 1.00 . A A . 13 THR H 1 1 13 15903 1 1 13 THR HA H -4.473 -8.872 2.091 1.00 . A A . 13 THR HA 1 1 13 15904 1 1 13 THR HB H -4.773 -11.641 0.813 1.00 . A A . 13 THR HB 1 1 13 15905 1 1 13 THR HG1 H -6.077 -10.101 -0.287 1.00 . A A . 13 THR HG1 1 1 13 15906 1 1 13 THR HG21 H -6.834 -11.242 2.628 1.00 . A A . 13 THR HG21 1 1 13 15907 1 1 13 THR HG22 H -5.364 -12.183 2.977 1.00 . A A . 13 THR HG22 1 1 13 15908 1 1 13 THR HG23 H -5.464 -10.475 3.467 1.00 . A A . 13 THR HG23 1 1 13 15909 1 1 13 THR N N -3.763 -9.204 0.172 1.00 . A A . 13 THR N 1 1 13 15910 1 1 13 THR O O -2.392 -11.330 2.000 1.00 . A A . 13 THR O 1 1 13 15911 1 1 13 THR OG1 O -6.232 -10.112 0.701 1.00 . A A . 13 THR OG1 1 1 13 15912 1 1 14 LEU C C -1.404 -10.001 5.192 1.00 . A A . 14 LEU C 1 1 13 15913 1 1 14 LEU CA C -1.038 -9.647 3.749 1.00 . A A . 14 LEU CA 1 1 13 15914 1 1 14 LEU CB C -0.014 -8.517 3.634 1.00 . A A . 14 LEU CB 1 1 13 15915 1 1 14 LEU CD1 C 1.427 -7.006 2.218 1.00 . A A . 14 LEU CD1 1 1 13 15916 1 1 14 LEU CD2 C 0.547 -9.188 1.269 1.00 . A A . 14 LEU CD2 1 1 13 15917 1 1 14 LEU CG C 0.279 -8.018 2.217 1.00 . A A . 14 LEU CG 1 1 13 15918 1 1 14 LEU H H -2.598 -8.392 3.174 1.00 . A A . 14 LEU H 1 1 13 15919 1 1 14 LEU HA H -0.601 -10.527 3.277 1.00 . A A . 14 LEU HA 1 1 13 15920 1 1 14 LEU HB2 H -0.364 -7.673 4.230 1.00 . A A . 14 LEU HB2 1 1 13 15921 1 1 14 LEU HB3 H 0.922 -8.854 4.080 1.00 . A A . 14 LEU HB3 1 1 13 15922 1 1 14 LEU HD11 H 1.868 -6.959 3.214 1.00 . A A . 14 LEU HD11 1 1 13 15923 1 1 14 LEU HD12 H 2.185 -7.316 1.499 1.00 . A A . 14 LEU HD12 1 1 13 15924 1 1 14 LEU HD13 H 1.045 -6.023 1.943 1.00 . A A . 14 LEU HD13 1 1 13 15925 1 1 14 LEU HD21 H 1.161 -8.847 0.435 1.00 . A A . 14 LEU HD21 1 1 13 15926 1 1 14 LEU HD22 H 1.072 -9.978 1.806 1.00 . A A . 14 LEU HD22 1 1 13 15927 1 1 14 LEU HD23 H -0.399 -9.573 0.890 1.00 . A A . 14 LEU HD23 1 1 13 15928 1 1 14 LEU HG H -0.606 -7.500 1.848 1.00 . A A . 14 LEU HG 1 1 13 15929 1 1 14 LEU N N -2.247 -9.315 3.015 1.00 . A A . 14 LEU N 1 1 13 15930 1 1 14 LEU O O -1.598 -9.115 6.022 1.00 . A A . 14 LEU O 1 1 13 15931 1 1 15 THR C C -0.695 -11.472 7.758 1.00 . A A . 15 THR C 1 1 13 15932 1 1 15 THR CA C -1.825 -11.781 6.774 1.00 . A A . 15 THR CA 1 1 13 15933 1 1 15 THR CB C -2.147 -13.273 6.668 1.00 . A A . 15 THR CB 1 1 13 15934 1 1 15 THR CG2 C -2.582 -13.875 8.005 1.00 . A A . 15 THR CG2 1 1 13 15935 1 1 15 THR H H -1.327 -12.013 4.765 1.00 . A A . 15 THR H 1 1 13 15936 1 1 15 THR HA H -2.707 -11.243 7.121 1.00 . A A . 15 THR HA 1 1 13 15937 1 1 15 THR HB H -1.305 -13.824 6.248 1.00 . A A . 15 THR HB 1 1 13 15938 1 1 15 THR HG1 H -3.100 -13.105 4.916 1.00 . A A . 15 THR HG1 1 1 13 15939 1 1 15 THR HG21 H -2.979 -13.088 8.646 1.00 . A A . 15 THR HG21 1 1 13 15940 1 1 15 THR HG22 H -3.353 -14.626 7.832 1.00 . A A . 15 THR HG22 1 1 13 15941 1 1 15 THR HG23 H -1.724 -14.341 8.490 1.00 . A A . 15 THR HG23 1 1 13 15942 1 1 15 THR N N -1.486 -11.299 5.446 1.00 . A A . 15 THR N 1 1 13 15943 1 1 15 THR O O 0.477 -11.669 7.444 1.00 . A A . 15 THR O 1 1 13 15944 1 1 15 THR OG1 O -3.324 -13.318 5.867 1.00 . A A . 15 THR OG1 1 1 13 15945 1 1 16 GLY C C -0.027 -11.765 11.007 1.00 . A A . 16 GLY C 1 1 13 15946 1 1 16 GLY CA C -0.123 -10.653 9.961 1.00 . A A . 16 GLY CA 1 1 13 15947 1 1 16 GLY H H -2.044 -10.834 9.176 1.00 . A A . 16 GLY H 1 1 13 15948 1 1 16 GLY HA2 H 0.855 -10.488 9.509 1.00 . A A . 16 GLY HA2 1 1 13 15949 1 1 16 GLY HA3 H -0.414 -9.719 10.443 1.00 . A A . 16 GLY HA3 1 1 13 15950 1 1 16 GLY N N -1.088 -10.992 8.929 1.00 . A A . 16 GLY N 1 1 13 15951 1 1 16 GLY O O -0.981 -12.512 11.214 1.00 . A A . 16 GLY O 1 1 13 15952 1 1 17 PRO C C 2.908 -11.270 10.018 1.00 . A A . 17 PRO C 1 1 13 15953 1 1 17 PRO CA C 2.245 -10.917 11.351 1.00 . A A . 17 PRO CA 1 1 13 15954 1 1 17 PRO CB C 3.196 -11.018 12.533 1.00 . A A . 17 PRO CB 1 1 13 15955 1 1 17 PRO CD C 1.518 -12.806 12.694 1.00 . A A . 17 PRO CD 1 1 13 15956 1 1 17 PRO CG C 2.857 -12.325 13.230 1.00 . A A . 17 PRO CG 1 1 13 15957 1 1 17 PRO HA H 1.887 -9.990 11.241 1.00 . A A . 17 PRO HA 1 1 13 15958 1 1 17 PRO HB2 H 4.234 -11.010 12.200 1.00 . A A . 17 PRO HB2 1 1 13 15959 1 1 17 PRO HB3 H 3.071 -10.171 13.208 1.00 . A A . 17 PRO HB3 1 1 13 15960 1 1 17 PRO HD2 H 1.593 -13.815 12.289 1.00 . A A . 17 PRO HD2 1 1 13 15961 1 1 17 PRO HD3 H 0.764 -12.834 13.481 1.00 . A A . 17 PRO HD3 1 1 13 15962 1 1 17 PRO HG2 H 3.632 -13.069 13.044 1.00 . A A . 17 PRO HG2 1 1 13 15963 1 1 17 PRO HG3 H 2.806 -12.180 14.309 1.00 . A A . 17 PRO HG3 1 1 13 15964 1 1 17 PRO N N 1.166 -11.841 11.656 1.00 . A A . 17 PRO N 1 1 13 15965 1 1 17 PRO O O 3.044 -12.445 9.680 1.00 . A A . 17 PRO O 1 1 13 15966 1 1 18 GLY C C 5.304 -11.111 8.169 1.00 . A A . 18 GLY C 1 1 13 15967 1 1 18 GLY CA C 3.950 -10.417 8.009 1.00 . A A . 18 GLY CA 1 1 13 15968 1 1 18 GLY H H 3.190 -9.279 9.579 1.00 . A A . 18 GLY H 1 1 13 15969 1 1 18 GLY HA2 H 3.308 -11.011 7.358 1.00 . A A . 18 GLY HA2 1 1 13 15970 1 1 18 GLY HA3 H 4.088 -9.451 7.525 1.00 . A A . 18 GLY HA3 1 1 13 15971 1 1 18 GLY N N 3.304 -10.232 9.297 1.00 . A A . 18 GLY N 1 1 13 15972 1 1 18 GLY O O 5.390 -12.336 8.099 1.00 . A A . 18 GLY O 1 1 13 15973 1 1 19 PRO C C 5.942 -8.247 7.063 1.00 . A A . 19 PRO C 1 1 13 15974 1 1 19 PRO CA C 6.167 -8.837 8.456 1.00 . A A . 19 PRO CA 1 1 13 15975 1 1 19 PRO CB C 7.422 -8.308 9.130 1.00 . A A . 19 PRO CB 1 1 13 15976 1 1 19 PRO CD C 7.746 -10.679 8.573 1.00 . A A . 19 PRO CD 1 1 13 15977 1 1 19 PRO CG C 8.463 -9.406 8.994 1.00 . A A . 19 PRO CG 1 1 13 15978 1 1 19 PRO HA H 5.344 -8.620 8.981 1.00 . A A . 19 PRO HA 1 1 13 15979 1 1 19 PRO HB2 H 7.761 -7.387 8.656 1.00 . A A . 19 PRO HB2 1 1 13 15980 1 1 19 PRO HB3 H 7.234 -8.076 10.179 1.00 . A A . 19 PRO HB3 1 1 13 15981 1 1 19 PRO HD2 H 8.167 -11.085 7.653 1.00 . A A . 19 PRO HD2 1 1 13 15982 1 1 19 PRO HD3 H 7.836 -11.454 9.334 1.00 . A A . 19 PRO HD3 1 1 13 15983 1 1 19 PRO HG2 H 9.215 -9.130 8.255 1.00 . A A . 19 PRO HG2 1 1 13 15984 1 1 19 PRO HG3 H 8.986 -9.557 9.939 1.00 . A A . 19 PRO HG3 1 1 13 15985 1 1 19 PRO N N 6.355 -10.276 8.387 1.00 . A A . 19 PRO N 1 1 13 15986 1 1 19 PRO O O 6.040 -8.954 6.061 1.00 . A A . 19 PRO O 1 1 13 15987 1 1 20 TRP C C 6.737 -5.684 5.307 1.00 . A A . 20 TRP C 1 1 13 15988 1 1 20 TRP CA C 5.405 -6.262 5.789 1.00 . A A . 20 TRP CA 1 1 13 15989 1 1 20 TRP CB C 4.316 -5.199 5.950 1.00 . A A . 20 TRP CB 1 1 13 15990 1 1 20 TRP CD1 C 3.313 -4.759 8.287 1.00 . A A . 20 TRP CD1 1 1 13 15991 1 1 20 TRP CD2 C 2.373 -6.471 7.241 1.00 . A A . 20 TRP CD2 1 1 13 15992 1 1 20 TRP CE2 C 1.752 -6.344 8.467 1.00 . A A . 20 TRP CE2 1 1 13 15993 1 1 20 TRP CE3 C 2.001 -7.475 6.330 1.00 . A A . 20 TRP CE3 1 1 13 15994 1 1 20 TRP CG C 3.380 -5.442 7.136 1.00 . A A . 20 TRP CG 1 1 13 15995 1 1 20 TRP CH2 C 0.332 -8.197 8.003 1.00 . A A . 20 TRP CH2 1 1 13 15996 1 1 20 TRP CZ2 C 0.720 -7.189 8.894 1.00 . A A . 20 TRP CZ2 1 1 13 15997 1 1 20 TRP CZ3 C 0.968 -8.311 6.772 1.00 . A A . 20 TRP CZ3 1 1 13 15998 1 1 20 TRP H H 5.566 -6.387 7.862 1.00 . A A . 20 TRP H 1 1 13 15999 1 1 20 TRP HA H 5.032 -6.992 5.070 1.00 . A A . 20 TRP HA 1 1 13 16000 1 1 20 TRP HB2 H 4.788 -4.224 6.067 1.00 . A A . 20 TRP HB2 1 1 13 16001 1 1 20 TRP HB3 H 3.724 -5.159 5.036 1.00 . A A . 20 TRP HB3 1 1 13 16002 1 1 20 TRP HD1 H 3.947 -3.906 8.533 1.00 . A A . 20 TRP HD1 1 1 13 16003 1 1 20 TRP HE1 H 2.084 -4.900 10.115 1.00 . A A . 20 TRP HE1 1 1 13 16004 1 1 20 TRP HE3 H 2.476 -7.595 5.357 1.00 . A A . 20 TRP HE3 1 1 13 16005 1 1 20 TRP HH2 H -0.465 -8.889 8.273 1.00 . A A . 20 TRP HH2 1 1 13 16006 1 1 20 TRP HZ2 H 0.245 -7.068 9.867 1.00 . A A . 20 TRP HZ2 1 1 13 16007 1 1 20 TRP HZ3 H 0.640 -9.107 6.104 1.00 . A A . 20 TRP HZ3 1 1 13 16008 1 1 20 TRP N N 5.644 -6.956 7.043 1.00 . A A . 20 TRP N 1 1 13 16009 1 1 20 TRP NE1 N 2.341 -5.270 9.123 1.00 . A A . 20 TRP NE1 1 1 13 16010 1 1 20 TRP O O 7.151 -4.615 5.751 1.00 . A A . 20 TRP O 1 1 13 16011 1 1 21 GLY C C 8.447 -5.102 2.627 1.00 . A A . 21 GLY C 1 1 13 16012 1 1 21 GLY CA C 8.647 -5.992 3.855 1.00 . A A . 21 GLY CA 1 1 13 16013 1 1 21 GLY H H 7.026 -7.287 4.047 1.00 . A A . 21 GLY H 1 1 13 16014 1 1 21 GLY HA2 H 9.210 -5.449 4.615 1.00 . A A . 21 GLY HA2 1 1 13 16015 1 1 21 GLY HA3 H 9.240 -6.865 3.583 1.00 . A A . 21 GLY HA3 1 1 13 16016 1 1 21 GLY N N 7.370 -6.418 4.403 1.00 . A A . 21 GLY N 1 1 13 16017 1 1 21 GLY O O 9.097 -5.298 1.601 1.00 . A A . 21 GLY O 1 1 13 16018 1 1 22 PHE C C 7.131 -1.787 2.203 1.00 . A A . 22 PHE C 1 1 13 16019 1 1 22 PHE CA C 7.251 -3.222 1.687 1.00 . A A . 22 PHE CA 1 1 13 16020 1 1 22 PHE CB C 5.909 -3.650 1.088 1.00 . A A . 22 PHE CB 1 1 13 16021 1 1 22 PHE CD1 C 4.304 -1.834 1.718 1.00 . A A . 22 PHE CD1 1 1 13 16022 1 1 22 PHE CD2 C 3.996 -3.965 2.672 1.00 . A A . 22 PHE CD2 1 1 13 16023 1 1 22 PHE CE1 C 3.174 -1.352 2.429 1.00 . A A . 22 PHE CE1 1 1 13 16024 1 1 22 PHE CE2 C 2.866 -3.483 3.384 1.00 . A A . 22 PHE CE2 1 1 13 16025 1 1 22 PHE CG C 4.692 -3.130 1.854 1.00 . A A . 22 PHE CG 1 1 13 16026 1 1 22 PHE CZ C 2.479 -2.186 3.248 1.00 . A A . 22 PHE CZ 1 1 13 16027 1 1 22 PHE H H 7.020 -3.990 3.609 1.00 . A A . 22 PHE H 1 1 13 16028 1 1 22 PHE HA H 8.076 -3.283 0.978 1.00 . A A . 22 PHE HA 1 1 13 16029 1 1 22 PHE HB2 H 5.854 -3.298 0.057 1.00 . A A . 22 PHE HB2 1 1 13 16030 1 1 22 PHE HB3 H 5.868 -4.739 1.056 1.00 . A A . 22 PHE HB3 1 1 13 16031 1 1 22 PHE HD1 H 4.862 -1.165 1.062 1.00 . A A . 22 PHE HD1 1 1 13 16032 1 1 22 PHE HD2 H 4.306 -5.004 2.782 1.00 . A A . 22 PHE HD2 1 1 13 16033 1 1 22 PHE HE1 H 2.864 -0.312 2.320 1.00 . A A . 22 PHE HE1 1 1 13 16034 1 1 22 PHE HE2 H 2.309 -4.152 4.040 1.00 . A A . 22 PHE HE2 1 1 13 16035 1 1 22 PHE HZ H 1.611 -1.816 3.794 1.00 . A A . 22 PHE HZ 1 1 13 16036 1 1 22 PHE N N 7.545 -4.143 2.772 1.00 . A A . 22 PHE N 1 1 13 16037 1 1 22 PHE O O 6.717 -1.565 3.340 1.00 . A A . 22 PHE O 1 1 13 16038 1 1 23 ARG C C 6.413 1.282 0.821 1.00 . A A . 23 ARG C 1 1 13 16039 1 1 23 ARG CA C 7.438 0.558 1.697 1.00 . A A . 23 ARG CA 1 1 13 16040 1 1 23 ARG CB C 8.804 1.228 1.531 1.00 . A A . 23 ARG CB 1 1 13 16041 1 1 23 ARG CD C 11.213 0.864 2.182 1.00 . A A . 23 ARG CD 1 1 13 16042 1 1 23 ARG CG C 9.758 0.813 2.653 1.00 . A A . 23 ARG CG 1 1 13 16043 1 1 23 ARG CZ C 12.323 0.008 4.242 1.00 . A A . 23 ARG CZ 1 1 13 16044 1 1 23 ARG H H 7.835 -1.038 0.419 1.00 . A A . 23 ARG H 1 1 13 16045 1 1 23 ARG HA H 7.137 0.569 2.744 1.00 . A A . 23 ARG HA 1 1 13 16046 1 1 23 ARG HB2 H 9.231 0.956 0.566 1.00 . A A . 23 ARG HB2 1 1 13 16047 1 1 23 ARG HB3 H 8.684 2.311 1.533 1.00 . A A . 23 ARG HB3 1 1 13 16048 1 1 23 ARG HD2 H 11.267 0.644 1.116 1.00 . A A . 23 ARG HD2 1 1 13 16049 1 1 23 ARG HD3 H 11.613 1.869 2.320 1.00 . A A . 23 ARG HD3 1 1 13 16050 1 1 23 ARG HE H 12.375 -0.912 2.453 1.00 . A A . 23 ARG HE 1 1 13 16051 1 1 23 ARG HG2 H 9.626 1.472 3.510 1.00 . A A . 23 ARG HG2 1 1 13 16052 1 1 23 ARG HG3 H 9.516 -0.196 2.986 1.00 . A A . 23 ARG HG3 1 1 13 16053 1 1 23 ARG HH11 H 11.321 1.762 4.484 1.00 . A A . 23 ARG HH11 1 1 13 16054 1 1 23 ARG HH12 H 12.098 1.154 5.908 1.00 . A A . 23 ARG HH12 1 1 13 16055 1 1 23 ARG HH21 H 13.400 -1.714 4.331 1.00 . A A . 23 ARG HH21 1 1 13 16056 1 1 23 ARG HH22 H 13.288 -0.837 5.820 1.00 . A A . 23 ARG HH22 1 1 13 16057 1 1 23 ARG N N 7.499 -0.849 1.342 1.00 . A A . 23 ARG N 1 1 13 16058 1 1 23 ARG NE N 12.026 -0.112 2.941 1.00 . A A . 23 ARG NE 1 1 13 16059 1 1 23 ARG NH1 N 11.876 1.064 4.937 1.00 . A A . 23 ARG NH1 1 1 13 16060 1 1 23 ARG NH2 N 13.066 -0.927 4.849 1.00 . A A . 23 ARG NH2 1 1 13 16061 1 1 23 ARG O O 5.917 0.720 -0.153 1.00 . A A . 23 ARG O 1 1 13 16062 1 1 24 LEU C C 5.895 4.515 -0.172 1.00 . A A . 24 LEU C 1 1 13 16063 1 1 24 LEU CA C 5.170 3.326 0.462 1.00 . A A . 24 LEU CA 1 1 13 16064 1 1 24 LEU CB C 4.000 3.727 1.362 1.00 . A A . 24 LEU CB 1 1 13 16065 1 1 24 LEU CD1 C 2.268 2.997 3.043 1.00 . A A . 24 LEU CD1 1 1 13 16066 1 1 24 LEU CD2 C 2.181 2.128 0.662 1.00 . A A . 24 LEU CD2 1 1 13 16067 1 1 24 LEU CG C 3.078 2.592 1.811 1.00 . A A . 24 LEU CG 1 1 13 16068 1 1 24 LEU H H 6.536 2.969 1.994 1.00 . A A . 24 LEU H 1 1 13 16069 1 1 24 LEU HA H 4.765 2.703 -0.335 1.00 . A A . 24 LEU HA 1 1 13 16070 1 1 24 LEU HB2 H 4.402 4.215 2.251 1.00 . A A . 24 LEU HB2 1 1 13 16071 1 1 24 LEU HB3 H 3.400 4.469 0.835 1.00 . A A . 24 LEU HB3 1 1 13 16072 1 1 24 LEU HD11 H 2.248 4.084 3.123 1.00 . A A . 24 LEU HD11 1 1 13 16073 1 1 24 LEU HD12 H 1.250 2.621 2.949 1.00 . A A . 24 LEU HD12 1 1 13 16074 1 1 24 LEU HD13 H 2.730 2.576 3.936 1.00 . A A . 24 LEU HD13 1 1 13 16075 1 1 24 LEU HD21 H 1.163 1.993 1.028 1.00 . A A . 24 LEU HD21 1 1 13 16076 1 1 24 LEU HD22 H 2.186 2.879 -0.129 1.00 . A A . 24 LEU HD22 1 1 13 16077 1 1 24 LEU HD23 H 2.554 1.183 0.268 1.00 . A A . 24 LEU HD23 1 1 13 16078 1 1 24 LEU HG H 3.698 1.742 2.098 1.00 . A A . 24 LEU HG 1 1 13 16079 1 1 24 LEU N N 6.127 2.519 1.200 1.00 . A A . 24 LEU N 1 1 13 16080 1 1 24 LEU O O 7.020 4.836 0.207 1.00 . A A . 24 LEU O 1 1 13 16081 1 1 25 GLN C C 4.782 7.439 -1.836 1.00 . A A . 25 GLN C 1 1 13 16082 1 1 25 GLN CA C 5.785 6.283 -1.819 1.00 . A A . 25 GLN CA 1 1 13 16083 1 1 25 GLN CB C 6.216 5.910 -3.238 1.00 . A A . 25 GLN CB 1 1 13 16084 1 1 25 GLN CD C 8.127 7.506 -3.640 1.00 . A A . 25 GLN CD 1 1 13 16085 1 1 25 GLN CG C 7.731 6.047 -3.405 1.00 . A A . 25 GLN CG 1 1 13 16086 1 1 25 GLN H H 4.305 4.869 -1.431 1.00 . A A . 25 GLN H 1 1 13 16087 1 1 25 GLN HA H 6.664 6.565 -1.240 1.00 . A A . 25 GLN HA 1 1 13 16088 1 1 25 GLN HB2 H 5.914 4.886 -3.457 1.00 . A A . 25 GLN HB2 1 1 13 16089 1 1 25 GLN HB3 H 5.708 6.553 -3.958 1.00 . A A . 25 GLN HB3 1 1 13 16090 1 1 25 GLN HE21 H 7.376 7.359 -5.514 1.00 . A A . 25 GLN HE21 1 1 13 16091 1 1 25 GLN HE22 H 8.043 8.904 -5.103 1.00 . A A . 25 GLN HE22 1 1 13 16092 1 1 25 GLN HG2 H 8.234 5.669 -2.514 1.00 . A A . 25 GLN HG2 1 1 13 16093 1 1 25 GLN HG3 H 8.065 5.436 -4.243 1.00 . A A . 25 GLN HG3 1 1 13 16094 1 1 25 GLN N N 5.220 5.137 -1.128 1.00 . A A . 25 GLN N 1 1 13 16095 1 1 25 GLN NE2 N 7.823 7.960 -4.853 1.00 . A A . 25 GLN NE2 1 1 13 16096 1 1 25 GLN O O 3.622 7.265 -1.468 1.00 . A A . 25 GLN O 1 1 13 16097 1 1 25 GLN OE1 O 8.673 8.175 -2.778 1.00 . A A . 25 GLN OE1 1 1 13 16098 1 1 26 GLY C C 3.459 9.835 -1.156 1.00 . A A . 26 GLY C 1 1 13 16099 1 1 26 GLY CA C 4.428 9.778 -2.338 1.00 . A A . 26 GLY CA 1 1 13 16100 1 1 26 GLY H H 6.212 8.728 -2.566 1.00 . A A . 26 GLY H 1 1 13 16101 1 1 26 GLY HA2 H 5.053 10.671 -2.344 1.00 . A A . 26 GLY HA2 1 1 13 16102 1 1 26 GLY HA3 H 3.867 9.776 -3.273 1.00 . A A . 26 GLY HA3 1 1 13 16103 1 1 26 GLY N N 5.267 8.594 -2.268 1.00 . A A . 26 GLY N 1 1 13 16104 1 1 26 GLY O O 3.826 9.498 -0.031 1.00 . A A . 26 GLY O 1 1 13 16105 1 1 27 GLY C C 0.634 11.782 -0.375 1.00 . A A . 27 GLY C 1 1 13 16106 1 1 27 GLY CA C 1.216 10.368 -0.425 1.00 . A A . 27 GLY CA 1 1 13 16107 1 1 27 GLY H H 1.950 10.535 -2.368 1.00 . A A . 27 GLY H 1 1 13 16108 1 1 27 GLY HA2 H 0.421 9.651 -0.626 1.00 . A A . 27 GLY HA2 1 1 13 16109 1 1 27 GLY HA3 H 1.640 10.111 0.545 1.00 . A A . 27 GLY HA3 1 1 13 16110 1 1 27 GLY N N 2.240 10.263 -1.450 1.00 . A A . 27 GLY N 1 1 13 16111 1 1 27 GLY O O 1.195 12.710 -0.956 1.00 . A A . 27 GLY O 1 1 13 16112 1 1 28 LYS C C -0.128 14.243 0.890 1.00 . A A . 28 LYS C 1 1 13 16113 1 1 28 LYS CA C -1.149 13.188 0.459 1.00 . A A . 28 LYS CA 1 1 13 16114 1 1 28 LYS CB C -2.351 13.075 1.399 1.00 . A A . 28 LYS CB 1 1 13 16115 1 1 28 LYS CD C -4.355 14.575 1.095 1.00 . A A . 28 LYS CD 1 1 13 16116 1 1 28 LYS CE C -5.290 15.325 2.046 1.00 . A A . 28 LYS CE 1 1 13 16117 1 1 28 LYS CG C -2.951 14.451 1.691 1.00 . A A . 28 LYS CG 1 1 13 16118 1 1 28 LYS H H -0.935 11.143 0.795 1.00 . A A . 28 LYS H 1 1 13 16119 1 1 28 LYS HA H -1.534 13.461 -0.524 1.00 . A A . 28 LYS HA 1 1 13 16120 1 1 28 LYS HB2 H -3.108 12.431 0.952 1.00 . A A . 28 LYS HB2 1 1 13 16121 1 1 28 LYS HB3 H -2.043 12.603 2.333 1.00 . A A . 28 LYS HB3 1 1 13 16122 1 1 28 LYS HD2 H -4.304 15.099 0.141 1.00 . A A . 28 LYS HD2 1 1 13 16123 1 1 28 LYS HD3 H -4.757 13.582 0.893 1.00 . A A . 28 LYS HD3 1 1 13 16124 1 1 28 LYS HE2 H -6.176 14.723 2.245 1.00 . A A . 28 LYS HE2 1 1 13 16125 1 1 28 LYS HE3 H -4.792 15.486 3.003 1.00 . A A . 28 LYS HE3 1 1 13 16126 1 1 28 LYS HG2 H -2.993 14.613 2.768 1.00 . A A . 28 LYS HG2 1 1 13 16127 1 1 28 LYS HG3 H -2.307 15.228 1.277 1.00 . A A . 28 LYS HG3 1 1 13 16128 1 1 28 LYS HZ1 H -6.504 16.503 0.900 1.00 . A A . 28 LYS HZ1 1 1 13 16129 1 1 28 LYS HZ2 H -5.883 17.275 2.198 1.00 . A A . 28 LYS HZ2 1 1 13 16130 1 1 28 LYS HZ3 H -4.942 16.979 0.896 1.00 . A A . 28 LYS HZ3 1 1 13 16131 1 1 28 LYS N N -0.485 11.903 0.325 1.00 . A A . 28 LYS N 1 1 13 16132 1 1 28 LYS NZ N -5.687 16.626 1.462 1.00 . A A . 28 LYS NZ 1 1 13 16133 1 1 28 LYS O O -0.209 15.397 0.473 1.00 . A A . 28 LYS O 1 1 13 16134 1 1 29 ASP C C 2.730 15.141 1.045 1.00 . A A . 29 ASP C 1 1 13 16135 1 1 29 ASP CA C 1.844 14.701 2.213 1.00 . A A . 29 ASP CA 1 1 13 16136 1 1 29 ASP CB C 2.733 13.999 3.242 1.00 . A A . 29 ASP CB 1 1 13 16137 1 1 29 ASP CG C 4.092 14.660 3.481 1.00 . A A . 29 ASP CG 1 1 13 16138 1 1 29 ASP H H 0.867 12.868 2.055 1.00 . A A . 29 ASP H 1 1 13 16139 1 1 29 ASP HA H 1.311 15.535 2.669 1.00 . A A . 29 ASP HA 1 1 13 16140 1 1 29 ASP HB2 H 2.197 13.950 4.190 1.00 . A A . 29 ASP HB2 1 1 13 16141 1 1 29 ASP HB3 H 2.898 12.972 2.916 1.00 . A A . 29 ASP HB3 1 1 13 16142 1 1 29 ASP N N 0.809 13.808 1.720 1.00 . A A . 29 ASP N 1 1 13 16143 1 1 29 ASP O O 3.030 16.325 0.902 1.00 . A A . 29 ASP O 1 1 13 16144 1 1 29 ASP OD1 O 4.090 15.885 3.729 1.00 . A A . 29 ASP OD1 1 1 13 16145 1 1 29 ASP OD2 O 5.101 13.926 3.410 1.00 . A A . 29 ASP OD2 1 1 13 16146 1 1 30 PHE C C 3.126 14.812 -2.131 1.00 . A A . 30 PHE C 1 1 13 16147 1 1 30 PHE CA C 3.967 14.436 -0.910 1.00 . A A . 30 PHE CA 1 1 13 16148 1 1 30 PHE CB C 4.738 13.150 -1.212 1.00 . A A . 30 PHE CB 1 1 13 16149 1 1 30 PHE CD1 C 7.054 13.736 -0.463 1.00 . A A . 30 PHE CD1 1 1 13 16150 1 1 30 PHE CD2 C 5.964 11.943 0.608 1.00 . A A . 30 PHE CD2 1 1 13 16151 1 1 30 PHE CE1 C 8.192 13.537 0.362 1.00 . A A . 30 PHE CE1 1 1 13 16152 1 1 30 PHE CE2 C 7.102 11.744 1.433 1.00 . A A . 30 PHE CE2 1 1 13 16153 1 1 30 PHE CG C 5.964 12.935 -0.323 1.00 . A A . 30 PHE CG 1 1 13 16154 1 1 30 PHE CZ C 8.192 12.545 1.293 1.00 . A A . 30 PHE CZ 1 1 13 16155 1 1 30 PHE H H 2.873 13.204 0.365 1.00 . A A . 30 PHE H 1 1 13 16156 1 1 30 PHE HA H 4.614 15.272 -0.645 1.00 . A A . 30 PHE HA 1 1 13 16157 1 1 30 PHE HB2 H 4.065 12.300 -1.098 1.00 . A A . 30 PHE HB2 1 1 13 16158 1 1 30 PHE HB3 H 5.056 13.166 -2.255 1.00 . A A . 30 PHE HB3 1 1 13 16159 1 1 30 PHE HD1 H 7.054 14.531 -1.209 1.00 . A A . 30 PHE HD1 1 1 13 16160 1 1 30 PHE HD2 H 5.091 11.301 0.720 1.00 . A A . 30 PHE HD2 1 1 13 16161 1 1 30 PHE HE1 H 9.066 14.179 0.250 1.00 . A A . 30 PHE HE1 1 1 13 16162 1 1 30 PHE HE2 H 7.102 10.950 2.179 1.00 . A A . 30 PHE HE2 1 1 13 16163 1 1 30 PHE HZ H 9.066 12.393 1.927 1.00 . A A . 30 PHE HZ 1 1 13 16164 1 1 30 PHE N N 3.122 14.164 0.241 1.00 . A A . 30 PHE N 1 1 13 16165 1 1 30 PHE O O 3.624 14.814 -3.256 1.00 . A A . 30 PHE O 1 1 13 16166 1 1 31 ASN C C 1.094 14.514 -4.096 1.00 . A A . 31 ASN C 1 1 13 16167 1 1 31 ASN CA C 0.949 15.497 -2.933 1.00 . A A . 31 ASN CA 1 1 13 16168 1 1 31 ASN CB C 1.262 16.900 -3.457 1.00 . A A . 31 ASN CB 1 1 13 16169 1 1 31 ASN CG C 1.137 17.942 -2.344 1.00 . A A . 31 ASN CG 1 1 13 16170 1 1 31 ASN H H 1.467 15.116 -0.951 1.00 . A A . 31 ASN H 1 1 13 16171 1 1 31 ASN HA H -0.043 15.466 -2.481 1.00 . A A . 31 ASN HA 1 1 13 16172 1 1 31 ASN HB2 H 2.271 16.921 -3.869 1.00 . A A . 31 ASN HB2 1 1 13 16173 1 1 31 ASN HB3 H 0.580 17.148 -4.271 1.00 . A A . 31 ASN HB3 1 1 13 16174 1 1 31 ASN HD21 H 2.793 18.850 -3.073 1.00 . A A . 31 ASN HD21 1 1 13 16175 1 1 31 ASN HD22 H 2.088 19.601 -1.680 1.00 . A A . 31 ASN HD22 1 1 13 16176 1 1 31 ASN N N 1.864 15.120 -1.869 1.00 . A A . 31 ASN N 1 1 13 16177 1 1 31 ASN ND2 N 2.084 18.875 -2.368 1.00 . A A . 31 ASN ND2 1 1 13 16178 1 1 31 ASN O O 0.957 14.896 -5.257 1.00 . A A . 31 ASN O 1 1 13 16179 1 1 31 ASN OD1 O 0.239 17.902 -1.519 1.00 . A A . 31 ASN OD1 1 1 13 16180 1 1 32 MET C C 0.723 10.980 -4.379 1.00 . A A . 32 MET C 1 1 13 16181 1 1 32 MET CA C 1.534 12.226 -4.744 1.00 . A A . 32 MET CA 1 1 13 16182 1 1 32 MET CB C 3.014 11.856 -4.858 1.00 . A A . 32 MET CB 1 1 13 16183 1 1 32 MET CE C 5.512 11.139 -7.030 1.00 . A A . 32 MET CE 1 1 13 16184 1 1 32 MET CG C 3.750 12.822 -5.788 1.00 . A A . 32 MET CG 1 1 13 16185 1 1 32 MET H H 1.478 12.964 -2.797 1.00 . A A . 32 MET H 1 1 13 16186 1 1 32 MET HA H 1.158 12.652 -5.675 1.00 . A A . 32 MET HA 1 1 13 16187 1 1 32 MET HB2 H 3.474 11.876 -3.870 1.00 . A A . 32 MET HB2 1 1 13 16188 1 1 32 MET HB3 H 3.111 10.838 -5.234 1.00 . A A . 32 MET HB3 1 1 13 16189 1 1 32 MET HE1 H 5.323 10.073 -7.155 1.00 . A A . 32 MET HE1 1 1 13 16190 1 1 32 MET HE2 H 6.298 11.452 -7.718 1.00 . A A . 32 MET HE2 1 1 13 16191 1 1 32 MET HE3 H 5.828 11.334 -6.005 1.00 . A A . 32 MET HE3 1 1 13 16192 1 1 32 MET HG2 H 3.169 13.736 -5.911 1.00 . A A . 32 MET HG2 1 1 13 16193 1 1 32 MET HG3 H 4.705 13.108 -5.348 1.00 . A A . 32 MET HG3 1 1 13 16194 1 1 32 MET N N 1.369 13.266 -3.744 1.00 . A A . 32 MET N 1 1 13 16195 1 1 32 MET O O 0.298 10.826 -3.235 1.00 . A A . 32 MET O 1 1 13 16196 1 1 32 MET SD S 4.019 12.053 -7.377 1.00 . A A . 32 MET SD 1 1 13 16197 1 1 33 PRO C C 0.604 7.847 -4.421 1.00 . A A . 33 PRO C 1 1 13 16198 1 1 33 PRO CA C -0.223 8.875 -5.196 1.00 . A A . 33 PRO CA 1 1 13 16199 1 1 33 PRO CB C -0.595 8.406 -6.593 1.00 . A A . 33 PRO CB 1 1 13 16200 1 1 33 PRO CD C 1.018 10.252 -6.766 1.00 . A A . 33 PRO CD 1 1 13 16201 1 1 33 PRO CG C 0.350 9.127 -7.540 1.00 . A A . 33 PRO CG 1 1 13 16202 1 1 33 PRO HA H -1.033 9.052 -4.636 1.00 . A A . 33 PRO HA 1 1 13 16203 1 1 33 PRO HB2 H -0.490 7.325 -6.683 1.00 . A A . 33 PRO HB2 1 1 13 16204 1 1 33 PRO HB3 H -1.634 8.645 -6.821 1.00 . A A . 33 PRO HB3 1 1 13 16205 1 1 33 PRO HD2 H 2.104 10.172 -6.809 1.00 . A A . 33 PRO HD2 1 1 13 16206 1 1 33 PRO HD3 H 0.753 11.226 -7.176 1.00 . A A . 33 PRO HD3 1 1 13 16207 1 1 33 PRO HG2 H 1.098 8.437 -7.931 1.00 . A A . 33 PRO HG2 1 1 13 16208 1 1 33 PRO HG3 H -0.196 9.524 -8.396 1.00 . A A . 33 PRO HG3 1 1 13 16209 1 1 33 PRO N N 0.529 10.101 -5.398 1.00 . A A . 33 PRO N 1 1 13 16210 1 1 33 PRO O O 1.740 7.553 -4.790 1.00 . A A . 33 PRO O 1 1 13 16211 1 1 34 LEU C C 0.948 5.086 -3.364 1.00 . A A . 34 LEU C 1 1 13 16212 1 1 34 LEU CA C 0.668 6.339 -2.531 1.00 . A A . 34 LEU CA 1 1 13 16213 1 1 34 LEU CB C -0.147 6.066 -1.265 1.00 . A A . 34 LEU CB 1 1 13 16214 1 1 34 LEU CD1 C 0.656 6.961 0.952 1.00 . A A . 34 LEU CD1 1 1 13 16215 1 1 34 LEU CD2 C 0.157 4.489 0.680 1.00 . A A . 34 LEU CD2 1 1 13 16216 1 1 34 LEU CG C 0.661 5.763 0.000 1.00 . A A . 34 LEU CG 1 1 13 16217 1 1 34 LEU H H -0.923 7.572 -3.067 1.00 . A A . 34 LEU H 1 1 13 16218 1 1 34 LEU HA H 1.620 6.765 -2.216 1.00 . A A . 34 LEU HA 1 1 13 16219 1 1 34 LEU HB2 H -0.779 6.931 -1.070 1.00 . A A . 34 LEU HB2 1 1 13 16220 1 1 34 LEU HB3 H -0.810 5.223 -1.458 1.00 . A A . 34 LEU HB3 1 1 13 16221 1 1 34 LEU HD11 H -0.304 7.014 1.464 1.00 . A A . 34 LEU HD11 1 1 13 16222 1 1 34 LEU HD12 H 1.454 6.844 1.686 1.00 . A A . 34 LEU HD12 1 1 13 16223 1 1 34 LEU HD13 H 0.817 7.877 0.384 1.00 . A A . 34 LEU HD13 1 1 13 16224 1 1 34 LEU HD21 H 0.289 3.641 0.007 1.00 . A A . 34 LEU HD21 1 1 13 16225 1 1 34 LEU HD22 H 0.724 4.317 1.595 1.00 . A A . 34 LEU HD22 1 1 13 16226 1 1 34 LEU HD23 H -0.900 4.599 0.922 1.00 . A A . 34 LEU HD23 1 1 13 16227 1 1 34 LEU HG H 1.696 5.586 -0.290 1.00 . A A . 34 LEU HG 1 1 13 16228 1 1 34 LEU N N 0.001 7.328 -3.361 1.00 . A A . 34 LEU N 1 1 13 16229 1 1 34 LEU O O 0.047 4.286 -3.611 1.00 . A A . 34 LEU O 1 1 13 16230 1 1 35 THR C C 3.617 2.955 -3.801 1.00 . A A . 35 THR C 1 1 13 16231 1 1 35 THR CA C 2.612 3.813 -4.572 1.00 . A A . 35 THR CA 1 1 13 16232 1 1 35 THR CB C 3.157 4.339 -5.902 1.00 . A A . 35 THR CB 1 1 13 16233 1 1 35 THR CG2 C 2.050 4.837 -6.833 1.00 . A A . 35 THR CG2 1 1 13 16234 1 1 35 THR H H 2.928 5.610 -3.567 1.00 . A A . 35 THR H 1 1 13 16235 1 1 35 THR HA H 1.737 3.191 -4.758 1.00 . A A . 35 THR HA 1 1 13 16236 1 1 35 THR HB H 3.771 3.586 -6.396 1.00 . A A . 35 THR HB 1 1 13 16237 1 1 35 THR HG1 H 4.366 5.874 -6.335 1.00 . A A . 35 THR HG1 1 1 13 16238 1 1 35 THR HG21 H 1.135 4.990 -6.260 1.00 . A A . 35 THR HG21 1 1 13 16239 1 1 35 THR HG22 H 2.354 5.780 -7.288 1.00 . A A . 35 THR HG22 1 1 13 16240 1 1 35 THR HG23 H 1.871 4.098 -7.613 1.00 . A A . 35 THR HG23 1 1 13 16241 1 1 35 THR N N 2.202 4.955 -3.773 1.00 . A A . 35 THR N 1 1 13 16242 1 1 35 THR O O 4.279 3.441 -2.885 1.00 . A A . 35 THR O 1 1 13 16243 1 1 35 THR OG1 O 3.867 5.521 -5.543 1.00 . A A . 35 THR OG1 1 1 13 16244 1 1 36 ILE C C 6.051 1.224 -3.791 1.00 . A A . 36 ILE C 1 1 13 16245 1 1 36 ILE CA C 4.610 0.764 -3.556 1.00 . A A . 36 ILE CA 1 1 13 16246 1 1 36 ILE CB C 4.338 -0.666 -4.027 1.00 . A A . 36 ILE CB 1 1 13 16247 1 1 36 ILE CD1 C 2.606 -1.280 -2.299 1.00 . A A . 36 ILE CD1 1 1 13 16248 1 1 36 ILE CG1 C 2.877 -1.053 -3.788 1.00 . A A . 36 ILE CG1 1 1 13 16249 1 1 36 ILE CG2 C 5.306 -1.653 -3.372 1.00 . A A . 36 ILE CG2 1 1 13 16250 1 1 36 ILE H H 3.155 1.307 -4.944 1.00 . A A . 36 ILE H 1 1 13 16251 1 1 36 ILE HA H 4.408 0.795 -2.485 1.00 . A A . 36 ILE HA 1 1 13 16252 1 1 36 ILE HB H 4.511 -0.710 -5.102 1.00 . A A . 36 ILE HB 1 1 13 16253 1 1 36 ILE HD11 H 3.096 -0.499 -1.717 1.00 . A A . 36 ILE HD11 1 1 13 16254 1 1 36 ILE HD12 H 1.532 -1.250 -2.116 1.00 . A A . 36 ILE HD12 1 1 13 16255 1 1 36 ILE HD13 H 2.998 -2.253 -2.003 1.00 . A A . 36 ILE HD13 1 1 13 16256 1 1 36 ILE HG12 H 2.222 -0.266 -4.164 1.00 . A A . 36 ILE HG12 1 1 13 16257 1 1 36 ILE HG13 H 2.640 -1.958 -4.346 1.00 . A A . 36 ILE HG13 1 1 13 16258 1 1 36 ILE HG21 H 5.084 -2.663 -3.716 1.00 . A A . 36 ILE HG21 1 1 13 16259 1 1 36 ILE HG22 H 6.329 -1.393 -3.645 1.00 . A A . 36 ILE HG22 1 1 13 16260 1 1 36 ILE HG23 H 5.196 -1.606 -2.289 1.00 . A A . 36 ILE HG23 1 1 13 16261 1 1 36 ILE N N 3.698 1.694 -4.199 1.00 . A A . 36 ILE N 1 1 13 16262 1 1 36 ILE O O 6.585 1.068 -4.888 1.00 . A A . 36 ILE O 1 1 13 16263 1 1 37 SER C C 8.943 1.126 -3.219 1.00 . A A . 37 SER C 1 1 13 16264 1 1 37 SER CA C 8.005 2.268 -2.821 1.00 . A A . 37 SER CA 1 1 13 16265 1 1 37 SER CB C 8.450 2.881 -1.492 1.00 . A A . 37 SER CB 1 1 13 16266 1 1 37 SER H H 6.196 1.907 -1.854 1.00 . A A . 37 SER H 1 1 13 16267 1 1 37 SER HA H 7.995 3.039 -3.591 1.00 . A A . 37 SER HA 1 1 13 16268 1 1 37 SER HB2 H 8.191 3.940 -1.477 1.00 . A A . 37 SER HB2 1 1 13 16269 1 1 37 SER HB3 H 7.905 2.408 -0.675 1.00 . A A . 37 SER HB3 1 1 13 16270 1 1 37 SER HG H 10.173 3.424 -0.630 1.00 . A A . 37 SER HG 1 1 13 16271 1 1 37 SER N N 6.638 1.783 -2.743 1.00 . A A . 37 SER N 1 1 13 16272 1 1 37 SER O O 9.396 1.059 -4.360 1.00 . A A . 37 SER O 1 1 13 16273 1 1 37 SER OG O 9.850 2.732 -1.277 1.00 . A A . 37 SER OG 1 1 13 16274 1 1 38 ARG C C 9.470 -2.152 -1.899 1.00 . A A . 38 ARG C 1 1 13 16275 1 1 38 ARG CA C 10.081 -0.880 -2.489 1.00 . A A . 38 ARG CA 1 1 13 16276 1 1 38 ARG CB C 11.461 -0.650 -1.869 1.00 . A A . 38 ARG CB 1 1 13 16277 1 1 38 ARG CD C 13.169 0.591 -3.249 1.00 . A A . 38 ARG CD 1 1 13 16278 1 1 38 ARG CG C 12.563 -0.775 -2.923 1.00 . A A . 38 ARG CG 1 1 13 16279 1 1 38 ARG CZ C 14.393 1.614 -5.163 1.00 . A A . 38 ARG CZ 1 1 13 16280 1 1 38 ARG H H 8.833 0.318 -1.329 1.00 . A A . 38 ARG H 1 1 13 16281 1 1 38 ARG HA H 10.161 -0.950 -3.574 1.00 . A A . 38 ARG HA 1 1 13 16282 1 1 38 ARG HB2 H 11.498 0.340 -1.415 1.00 . A A . 38 ARG HB2 1 1 13 16283 1 1 38 ARG HB3 H 11.630 -1.373 -1.072 1.00 . A A . 38 ARG HB3 1 1 13 16284 1 1 38 ARG HD2 H 12.397 1.360 -3.204 1.00 . A A . 38 ARG HD2 1 1 13 16285 1 1 38 ARG HD3 H 13.922 0.852 -2.505 1.00 . A A . 38 ARG HD3 1 1 13 16286 1 1 38 ARG HE H 13.727 -0.285 -5.119 1.00 . A A . 38 ARG HE 1 1 13 16287 1 1 38 ARG HG2 H 13.343 -1.445 -2.560 1.00 . A A . 38 ARG HG2 1 1 13 16288 1 1 38 ARG HG3 H 12.155 -1.222 -3.829 1.00 . A A . 38 ARG HG3 1 1 13 16289 1 1 38 ARG HH11 H 14.093 2.860 -3.585 1.00 . A A . 38 ARG HH11 1 1 13 16290 1 1 38 ARG HH12 H 14.943 3.557 -4.924 1.00 . A A . 38 ARG HH12 1 1 13 16291 1 1 38 ARG HH21 H 14.849 0.633 -6.885 1.00 . A A . 38 ARG HH21 1 1 13 16292 1 1 38 ARG HH22 H 15.376 2.281 -6.814 1.00 . A A . 38 ARG HH22 1 1 13 16293 1 1 38 ARG N N 9.206 0.256 -2.254 1.00 . A A . 38 ARG N 1 1 13 16294 1 1 38 ARG NE N 13.778 0.566 -4.597 1.00 . A A . 38 ARG NE 1 1 13 16295 1 1 38 ARG NH1 N 14.484 2.775 -4.501 1.00 . A A . 38 ARG NH1 1 1 13 16296 1 1 38 ARG NH2 N 14.917 1.500 -6.391 1.00 . A A . 38 ARG NH2 1 1 13 16297 1 1 38 ARG O O 8.511 -2.086 -1.131 1.00 . A A . 38 ARG O 1 1 13 16298 1 1 39 ILE C C 10.768 -5.502 -1.591 1.00 . A A . 39 ILE C 1 1 13 16299 1 1 39 ILE CA C 9.575 -4.566 -1.796 1.00 . A A . 39 ILE CA 1 1 13 16300 1 1 39 ILE CB C 8.506 -5.129 -2.735 1.00 . A A . 39 ILE CB 1 1 13 16301 1 1 39 ILE CD1 C 6.203 -4.781 -3.702 1.00 . A A . 39 ILE CD1 1 1 13 16302 1 1 39 ILE CG1 C 7.229 -4.288 -2.680 1.00 . A A . 39 ILE CG1 1 1 13 16303 1 1 39 ILE CG2 C 8.235 -6.605 -2.435 1.00 . A A . 39 ILE CG2 1 1 13 16304 1 1 39 ILE H H 10.830 -3.326 -2.903 1.00 . A A . 39 ILE H 1 1 13 16305 1 1 39 ILE HA H 9.099 -4.397 -0.830 1.00 . A A . 39 ILE HA 1 1 13 16306 1 1 39 ILE HB H 8.885 -5.073 -3.756 1.00 . A A . 39 ILE HB 1 1 13 16307 1 1 39 ILE HD11 H 6.475 -5.782 -4.036 1.00 . A A . 39 ILE HD11 1 1 13 16308 1 1 39 ILE HD12 H 5.216 -4.808 -3.241 1.00 . A A . 39 ILE HD12 1 1 13 16309 1 1 39 ILE HD13 H 6.188 -4.105 -4.556 1.00 . A A . 39 ILE HD13 1 1 13 16310 1 1 39 ILE HG12 H 6.802 -4.336 -1.678 1.00 . A A . 39 ILE HG12 1 1 13 16311 1 1 39 ILE HG13 H 7.469 -3.243 -2.875 1.00 . A A . 39 ILE HG13 1 1 13 16312 1 1 39 ILE HG21 H 7.162 -6.761 -2.322 1.00 . A A . 39 ILE HG21 1 1 13 16313 1 1 39 ILE HG22 H 8.607 -7.217 -3.256 1.00 . A A . 39 ILE HG22 1 1 13 16314 1 1 39 ILE HG23 H 8.742 -6.887 -1.512 1.00 . A A . 39 ILE HG23 1 1 13 16315 1 1 39 ILE N N 10.050 -3.281 -2.279 1.00 . A A . 39 ILE N 1 1 13 16316 1 1 39 ILE O O 11.636 -5.607 -2.456 1.00 . A A . 39 ILE O 1 1 13 16317 1 1 40 THR C C 11.572 -8.457 -0.722 1.00 . A A . 40 THR C 1 1 13 16318 1 1 40 THR CA C 11.845 -7.082 -0.110 1.00 . A A . 40 THR CA 1 1 13 16319 1 1 40 THR CB C 11.991 -7.113 1.413 1.00 . A A . 40 THR CB 1 1 13 16320 1 1 40 THR CG2 C 12.940 -8.215 1.888 1.00 . A A . 40 THR CG2 1 1 13 16321 1 1 40 THR H H 10.064 -6.068 0.259 1.00 . A A . 40 THR H 1 1 13 16322 1 1 40 THR HA H 12.768 -6.711 -0.556 1.00 . A A . 40 THR HA 1 1 13 16323 1 1 40 THR HB H 11.017 -7.202 1.895 1.00 . A A . 40 THR HB 1 1 13 16324 1 1 40 THR HG1 H 13.528 -5.851 1.192 1.00 . A A . 40 THR HG1 1 1 13 16325 1 1 40 THR HG21 H 13.952 -7.817 1.959 1.00 . A A . 40 THR HG21 1 1 13 16326 1 1 40 THR HG22 H 12.620 -8.572 2.867 1.00 . A A . 40 THR HG22 1 1 13 16327 1 1 40 THR HG23 H 12.923 -9.041 1.177 1.00 . A A . 40 THR HG23 1 1 13 16328 1 1 40 THR N N 10.773 -6.158 -0.440 1.00 . A A . 40 THR N 1 1 13 16329 1 1 40 THR O O 10.424 -8.893 -0.790 1.00 . A A . 40 THR O 1 1 13 16330 1 1 40 THR OG1 O 12.681 -5.904 1.720 1.00 . A A . 40 THR OG1 1 1 13 16331 1 1 41 PRO C C 12.305 -11.507 -0.707 1.00 . A A . 41 PRO C 1 1 13 16332 1 1 41 PRO CA C 12.565 -10.436 -1.768 1.00 . A A . 41 PRO CA 1 1 13 16333 1 1 41 PRO CB C 13.877 -10.639 -2.508 1.00 . A A . 41 PRO CB 1 1 13 16334 1 1 41 PRO CD C 14.050 -8.633 -1.100 1.00 . A A . 41 PRO CD 1 1 13 16335 1 1 41 PRO CG C 14.852 -9.637 -1.912 1.00 . A A . 41 PRO CG 1 1 13 16336 1 1 41 PRO HA H 11.781 -10.469 -2.388 1.00 . A A . 41 PRO HA 1 1 13 16337 1 1 41 PRO HB2 H 14.241 -11.659 -2.385 1.00 . A A . 41 PRO HB2 1 1 13 16338 1 1 41 PRO HB3 H 13.752 -10.473 -3.578 1.00 . A A . 41 PRO HB3 1 1 13 16339 1 1 41 PRO HD2 H 14.405 -8.583 -0.070 1.00 . A A . 41 PRO HD2 1 1 13 16340 1 1 41 PRO HD3 H 14.135 -7.629 -1.516 1.00 . A A . 41 PRO HD3 1 1 13 16341 1 1 41 PRO HG2 H 15.581 -10.144 -1.280 1.00 . A A . 41 PRO HG2 1 1 13 16342 1 1 41 PRO HG3 H 15.410 -9.132 -2.700 1.00 . A A . 41 PRO HG3 1 1 13 16343 1 1 41 PRO N N 12.675 -9.119 -1.164 1.00 . A A . 41 PRO N 1 1 13 16344 1 1 41 PRO O O 12.942 -11.510 0.346 1.00 . A A . 41 PRO O 1 1 13 16345 1 1 42 GLY C C 9.839 -13.061 0.785 1.00 . A A . 42 GLY C 1 1 13 16346 1 1 42 GLY CA C 11.016 -13.463 -0.106 1.00 . A A . 42 GLY CA 1 1 13 16347 1 1 42 GLY H H 10.855 -12.380 -1.878 1.00 . A A . 42 GLY H 1 1 13 16348 1 1 42 GLY HA2 H 10.760 -14.358 -0.672 1.00 . A A . 42 GLY HA2 1 1 13 16349 1 1 42 GLY HA3 H 11.877 -13.714 0.515 1.00 . A A . 42 GLY HA3 1 1 13 16350 1 1 42 GLY N N 11.368 -12.390 -1.019 1.00 . A A . 42 GLY N 1 1 13 16351 1 1 42 GLY O O 9.057 -13.911 1.207 1.00 . A A . 42 GLY O 1 1 13 16352 1 1 43 SER C C 7.322 -11.629 1.290 1.00 . A A . 43 SER C 1 1 13 16353 1 1 43 SER CA C 8.681 -11.239 1.876 1.00 . A A . 43 SER CA 1 1 13 16354 1 1 43 SER CB C 8.784 -9.719 2.011 1.00 . A A . 43 SER CB 1 1 13 16355 1 1 43 SER H H 10.390 -11.080 0.696 1.00 . A A . 43 SER H 1 1 13 16356 1 1 43 SER HA H 8.822 -11.701 2.853 1.00 . A A . 43 SER HA 1 1 13 16357 1 1 43 SER HB2 H 8.257 -9.398 2.910 1.00 . A A . 43 SER HB2 1 1 13 16358 1 1 43 SER HB3 H 9.830 -9.437 2.137 1.00 . A A . 43 SER HB3 1 1 13 16359 1 1 43 SER HG H 8.970 -8.842 0.222 1.00 . A A . 43 SER HG 1 1 13 16360 1 1 43 SER N N 9.750 -11.765 1.043 1.00 . A A . 43 SER N 1 1 13 16361 1 1 43 SER O O 7.247 -12.141 0.174 1.00 . A A . 43 SER O 1 1 13 16362 1 1 43 SER OG O 8.244 -9.044 0.879 1.00 . A A . 43 SER OG 1 1 13 16363 1 1 44 LYS C C 4.533 -10.761 0.489 1.00 . A A . 44 LYS C 1 1 13 16364 1 1 44 LYS CA C 4.930 -11.687 1.640 1.00 . A A . 44 LYS CA 1 1 13 16365 1 1 44 LYS CB C 3.966 -11.638 2.828 1.00 . A A . 44 LYS CB 1 1 13 16366 1 1 44 LYS CD C 2.207 -13.441 2.714 1.00 . A A . 44 LYS CD 1 1 13 16367 1 1 44 LYS CE C 2.355 -14.270 1.437 1.00 . A A . 44 LYS CE 1 1 13 16368 1 1 44 LYS CG C 3.575 -13.048 3.275 1.00 . A A . 44 LYS CG 1 1 13 16369 1 1 44 LYS H H 6.351 -10.953 2.974 1.00 . A A . 44 LYS H 1 1 13 16370 1 1 44 LYS HA H 4.935 -12.713 1.272 1.00 . A A . 44 LYS HA 1 1 13 16371 1 1 44 LYS HB2 H 4.432 -11.106 3.658 1.00 . A A . 44 LYS HB2 1 1 13 16372 1 1 44 LYS HB3 H 3.072 -11.078 2.553 1.00 . A A . 44 LYS HB3 1 1 13 16373 1 1 44 LYS HD2 H 1.654 -14.012 3.461 1.00 . A A . 44 LYS HD2 1 1 13 16374 1 1 44 LYS HD3 H 1.624 -12.544 2.504 1.00 . A A . 44 LYS HD3 1 1 13 16375 1 1 44 LYS HE2 H 3.079 -13.798 0.772 1.00 . A A . 44 LYS HE2 1 1 13 16376 1 1 44 LYS HE3 H 2.744 -15.259 1.681 1.00 . A A . 44 LYS HE3 1 1 13 16377 1 1 44 LYS HG2 H 4.328 -13.762 2.940 1.00 . A A . 44 LYS HG2 1 1 13 16378 1 1 44 LYS HG3 H 3.553 -13.095 4.364 1.00 . A A . 44 LYS HG3 1 1 13 16379 1 1 44 LYS HZ1 H 0.549 -15.175 1.129 1.00 . A A . 44 LYS HZ1 1 1 13 16380 1 1 44 LYS HZ2 H 0.521 -13.561 0.880 1.00 . A A . 44 LYS HZ2 1 1 13 16381 1 1 44 LYS HZ3 H 1.204 -14.547 -0.229 1.00 . A A . 44 LYS HZ3 1 1 13 16382 1 1 44 LYS N N 6.281 -11.370 2.068 1.00 . A A . 44 LYS N 1 1 13 16383 1 1 44 LYS NZ N 1.051 -14.399 0.748 1.00 . A A . 44 LYS NZ 1 1 13 16384 1 1 44 LYS O O 3.710 -11.124 -0.350 1.00 . A A . 44 LYS O 1 1 13 16385 1 1 45 ALA C C 5.467 -9.073 -1.872 1.00 . A A . 45 ALA C 1 1 13 16386 1 1 45 ALA CA C 4.859 -8.601 -0.550 1.00 . A A . 45 ALA CA 1 1 13 16387 1 1 45 ALA CB C 5.395 -7.235 -0.116 1.00 . A A . 45 ALA CB 1 1 13 16388 1 1 45 ALA H H 5.807 -9.294 1.171 1.00 . A A . 45 ALA H 1 1 13 16389 1 1 45 ALA HA H 3.777 -8.534 -0.660 1.00 . A A . 45 ALA HA 1 1 13 16390 1 1 45 ALA HB1 H 5.056 -7.016 0.897 1.00 . A A . 45 ALA HB1 1 1 13 16391 1 1 45 ALA HB2 H 6.484 -7.247 -0.140 1.00 . A A . 45 ALA HB2 1 1 13 16392 1 1 45 ALA HB3 H 5.026 -6.467 -0.796 1.00 . A A . 45 ALA HB3 1 1 13 16393 1 1 45 ALA N N 5.138 -9.582 0.485 1.00 . A A . 45 ALA N 1 1 13 16394 1 1 45 ALA O O 5.033 -8.654 -2.944 1.00 . A A . 45 ALA O 1 1 13 16395 1 1 46 ALA C C 6.543 -11.839 -3.269 1.00 . A A . 46 ALA C 1 1 13 16396 1 1 46 ALA CA C 7.136 -10.471 -2.924 1.00 . A A . 46 ALA CA 1 1 13 16397 1 1 46 ALA CB C 8.642 -10.538 -2.663 1.00 . A A . 46 ALA CB 1 1 13 16398 1 1 46 ALA H H 6.811 -10.273 -0.877 1.00 . A A . 46 ALA H 1 1 13 16399 1 1 46 ALA HA H 6.953 -9.787 -3.752 1.00 . A A . 46 ALA HA 1 1 13 16400 1 1 46 ALA HB1 H 9.088 -9.562 -2.858 1.00 . A A . 46 ALA HB1 1 1 13 16401 1 1 46 ALA HB2 H 8.819 -10.817 -1.625 1.00 . A A . 46 ALA HB2 1 1 13 16402 1 1 46 ALA HB3 H 9.093 -11.281 -3.321 1.00 . A A . 46 ALA HB3 1 1 13 16403 1 1 46 ALA N N 6.464 -9.938 -1.752 1.00 . A A . 46 ALA N 1 1 13 16404 1 1 46 ALA O O 7.135 -12.602 -4.031 1.00 . A A . 46 ALA O 1 1 13 16405 1 1 47 GLN C C 3.203 -13.138 -3.124 1.00 . A A . 47 GLN C 1 1 13 16406 1 1 47 GLN CA C 4.703 -13.370 -2.927 1.00 . A A . 47 GLN CA 1 1 13 16407 1 1 47 GLN CB C 4.959 -14.353 -1.783 1.00 . A A . 47 GLN CB 1 1 13 16408 1 1 47 GLN CD C 6.726 -16.131 -1.505 1.00 . A A . 47 GLN CD 1 1 13 16409 1 1 47 GLN CG C 6.455 -14.630 -1.623 1.00 . A A . 47 GLN CG 1 1 13 16410 1 1 47 GLN H H 4.907 -11.482 -2.072 1.00 . A A . 47 GLN H 1 1 13 16411 1 1 47 GLN HA H 5.139 -13.767 -3.843 1.00 . A A . 47 GLN HA 1 1 13 16412 1 1 47 GLN HB2 H 4.559 -13.948 -0.854 1.00 . A A . 47 GLN HB2 1 1 13 16413 1 1 47 GLN HB3 H 4.432 -15.288 -1.976 1.00 . A A . 47 GLN HB3 1 1 13 16414 1 1 47 GLN HE21 H 8.613 -15.697 -0.913 1.00 . A A . 47 GLN HE21 1 1 13 16415 1 1 47 GLN HE22 H 8.233 -17.385 -0.999 1.00 . A A . 47 GLN HE22 1 1 13 16416 1 1 47 GLN HG2 H 6.997 -14.224 -2.477 1.00 . A A . 47 GLN HG2 1 1 13 16417 1 1 47 GLN HG3 H 6.830 -14.119 -0.736 1.00 . A A . 47 GLN HG3 1 1 13 16418 1 1 47 GLN N N 5.382 -12.108 -2.691 1.00 . A A . 47 GLN N 1 1 13 16419 1 1 47 GLN NE2 N 7.960 -16.429 -1.106 1.00 . A A . 47 GLN NE2 1 1 13 16420 1 1 47 GLN O O 2.422 -14.088 -3.152 1.00 . A A . 47 GLN O 1 1 13 16421 1 1 47 GLN OE1 O 5.872 -16.964 -1.760 1.00 . A A . 47 GLN OE1 1 1 13 16422 1 1 48 SER C C 1.286 -10.774 -4.786 1.00 . A A . 48 SER C 1 1 13 16423 1 1 48 SER CA C 1.454 -11.499 -3.450 1.00 . A A . 48 SER CA 1 1 13 16424 1 1 48 SER CB C 0.953 -10.620 -2.302 1.00 . A A . 48 SER CB 1 1 13 16425 1 1 48 SER H H 3.487 -11.102 -3.232 1.00 . A A . 48 SER H 1 1 13 16426 1 1 48 SER HA H 0.904 -12.440 -3.453 1.00 . A A . 48 SER HA 1 1 13 16427 1 1 48 SER HB2 H -0.137 -10.604 -2.307 1.00 . A A . 48 SER HB2 1 1 13 16428 1 1 48 SER HB3 H 1.261 -11.054 -1.351 1.00 . A A . 48 SER HB3 1 1 13 16429 1 1 48 SER HG H 1.692 -8.947 -1.489 1.00 . A A . 48 SER HG 1 1 13 16430 1 1 48 SER N N 2.846 -11.869 -3.256 1.00 . A A . 48 SER N 1 1 13 16431 1 1 48 SER O O 1.825 -11.208 -5.804 1.00 . A A . 48 SER O 1 1 13 16432 1 1 48 SER OG O 1.447 -9.286 -2.397 1.00 . A A . 48 SER OG 1 1 13 16433 1 1 49 GLN C C 0.954 -7.520 -5.811 1.00 . A A . 49 GLN C 1 1 13 16434 1 1 49 GLN CA C 0.291 -8.894 -5.936 1.00 . A A . 49 GLN CA 1 1 13 16435 1 1 49 GLN CB C -1.209 -8.756 -6.204 1.00 . A A . 49 GLN CB 1 1 13 16436 1 1 49 GLN CD C -2.875 -9.911 -7.704 1.00 . A A . 49 GLN CD 1 1 13 16437 1 1 49 GLN CG C -1.818 -10.099 -6.615 1.00 . A A . 49 GLN CG 1 1 13 16438 1 1 49 GLN H H 0.102 -9.337 -3.910 1.00 . A A . 49 GLN H 1 1 13 16439 1 1 49 GLN HA H 0.750 -9.453 -6.752 1.00 . A A . 49 GLN HA 1 1 13 16440 1 1 49 GLN HB2 H -1.709 -8.384 -5.310 1.00 . A A . 49 GLN HB2 1 1 13 16441 1 1 49 GLN HB3 H -1.376 -8.021 -6.992 1.00 . A A . 49 GLN HB3 1 1 13 16442 1 1 49 GLN HE21 H -2.803 -11.904 -8.052 1.00 . A A . 49 GLN HE21 1 1 13 16443 1 1 49 GLN HE22 H -3.911 -11.018 -9.046 1.00 . A A . 49 GLN HE22 1 1 13 16444 1 1 49 GLN HG2 H -1.032 -10.763 -6.976 1.00 . A A . 49 GLN HG2 1 1 13 16445 1 1 49 GLN HG3 H -2.267 -10.579 -5.746 1.00 . A A . 49 GLN HG3 1 1 13 16446 1 1 49 GLN N N 0.537 -9.683 -4.741 1.00 . A A . 49 GLN N 1 1 13 16447 1 1 49 GLN NE2 N -3.225 -11.038 -8.318 1.00 . A A . 49 GLN NE2 1 1 13 16448 1 1 49 GLN O O 0.906 -6.717 -6.741 1.00 . A A . 49 GLN O 1 1 13 16449 1 1 49 GLN OE1 O -3.343 -8.816 -7.969 1.00 . A A . 49 GLN OE1 1 1 13 16450 1 1 50 LEU C C 3.482 -5.937 -5.264 1.00 . A A . 50 LEU C 1 1 13 16451 1 1 50 LEU CA C 2.227 -6.030 -4.394 1.00 . A A . 50 LEU CA 1 1 13 16452 1 1 50 LEU CB C 2.502 -5.867 -2.897 1.00 . A A . 50 LEU CB 1 1 13 16453 1 1 50 LEU CD1 C 1.542 -6.153 -0.583 1.00 . A A . 50 LEU CD1 1 1 13 16454 1 1 50 LEU CD2 C 0.813 -4.205 -2.035 1.00 . A A . 50 LEU CD2 1 1 13 16455 1 1 50 LEU CG C 1.274 -5.663 -2.008 1.00 . A A . 50 LEU CG 1 1 13 16456 1 1 50 LEU H H 1.590 -7.951 -3.901 1.00 . A A . 50 LEU H 1 1 13 16457 1 1 50 LEU HA H 1.545 -5.232 -4.685 1.00 . A A . 50 LEU HA 1 1 13 16458 1 1 50 LEU HB2 H 3.037 -6.750 -2.548 1.00 . A A . 50 LEU HB2 1 1 13 16459 1 1 50 LEU HB3 H 3.170 -5.016 -2.762 1.00 . A A . 50 LEU HB3 1 1 13 16460 1 1 50 LEU HD11 H 2.201 -5.450 -0.075 1.00 . A A . 50 LEU HD11 1 1 13 16461 1 1 50 LEU HD12 H 0.599 -6.225 -0.041 1.00 . A A . 50 LEU HD12 1 1 13 16462 1 1 50 LEU HD13 H 2.015 -7.134 -0.620 1.00 . A A . 50 LEU HD13 1 1 13 16463 1 1 50 LEU HD21 H -0.264 -4.161 -1.873 1.00 . A A . 50 LEU HD21 1 1 13 16464 1 1 50 LEU HD22 H 1.322 -3.648 -1.248 1.00 . A A . 50 LEU HD22 1 1 13 16465 1 1 50 LEU HD23 H 1.053 -3.766 -3.004 1.00 . A A . 50 LEU HD23 1 1 13 16466 1 1 50 LEU HG H 0.459 -6.266 -2.408 1.00 . A A . 50 LEU HG 1 1 13 16467 1 1 50 LEU N N 1.556 -7.293 -4.653 1.00 . A A . 50 LEU N 1 1 13 16468 1 1 50 LEU O O 4.360 -6.795 -5.187 1.00 . A A . 50 LEU O 1 1 13 16469 1 1 51 SER C C 5.119 -3.214 -6.870 1.00 . A A . 51 SER C 1 1 13 16470 1 1 51 SER CA C 4.660 -4.671 -6.955 1.00 . A A . 51 SER CA 1 1 13 16471 1 1 51 SER CB C 4.309 -5.034 -8.399 1.00 . A A . 51 SER CB 1 1 13 16472 1 1 51 SER H H 2.808 -4.194 -6.128 1.00 . A A . 51 SER H 1 1 13 16473 1 1 51 SER HA H 5.440 -5.340 -6.592 1.00 . A A . 51 SER HA 1 1 13 16474 1 1 51 SER HB2 H 3.449 -4.447 -8.722 1.00 . A A . 51 SER HB2 1 1 13 16475 1 1 51 SER HB3 H 5.140 -4.767 -9.052 1.00 . A A . 51 SER HB3 1 1 13 16476 1 1 51 SER HG H 3.135 -6.631 -8.127 1.00 . A A . 51 SER HG 1 1 13 16477 1 1 51 SER N N 3.527 -4.888 -6.071 1.00 . A A . 51 SER N 1 1 13 16478 1 1 51 SER O O 4.316 -2.321 -6.605 1.00 . A A . 51 SER O 1 1 13 16479 1 1 51 SER OG O 4.018 -6.421 -8.546 1.00 . A A . 51 SER OG 1 1 13 16480 1 1 52 GLN C C 6.376 -0.806 -8.146 1.00 . A A . 52 GLN C 1 1 13 16481 1 1 52 GLN CA C 6.984 -1.686 -7.052 1.00 . A A . 52 GLN CA 1 1 13 16482 1 1 52 GLN CB C 8.508 -1.741 -7.177 1.00 . A A . 52 GLN CB 1 1 13 16483 1 1 52 GLN CD C 10.669 -0.604 -6.546 1.00 . A A . 52 GLN CD 1 1 13 16484 1 1 52 GLN CG C 9.172 -0.722 -6.249 1.00 . A A . 52 GLN CG 1 1 13 16485 1 1 52 GLN H H 7.056 -3.751 -7.314 1.00 . A A . 52 GLN H 1 1 13 16486 1 1 52 GLN HA H 6.721 -1.291 -6.071 1.00 . A A . 52 GLN HA 1 1 13 16487 1 1 52 GLN HB2 H 8.860 -2.744 -6.933 1.00 . A A . 52 GLN HB2 1 1 13 16488 1 1 52 GLN HB3 H 8.800 -1.543 -8.209 1.00 . A A . 52 GLN HB3 1 1 13 16489 1 1 52 GLN HE21 H 10.364 1.327 -7.072 1.00 . A A . 52 GLN HE21 1 1 13 16490 1 1 52 GLN HE22 H 12.002 0.776 -7.192 1.00 . A A . 52 GLN HE22 1 1 13 16491 1 1 52 GLN HG2 H 8.696 0.251 -6.372 1.00 . A A . 52 GLN HG2 1 1 13 16492 1 1 52 GLN HG3 H 9.026 -1.020 -5.211 1.00 . A A . 52 GLN HG3 1 1 13 16493 1 1 52 GLN N N 6.409 -3.019 -7.099 1.00 . A A . 52 GLN N 1 1 13 16494 1 1 52 GLN NE2 N 11.043 0.599 -6.972 1.00 . A A . 52 GLN NE2 1 1 13 16495 1 1 52 GLN O O 6.456 -1.135 -9.328 1.00 . A A . 52 GLN O 1 1 13 16496 1 1 52 GLN OE1 O 11.433 -1.543 -6.397 1.00 . A A . 52 GLN OE1 1 1 13 16497 1 1 53 GLY C C 3.639 1.225 -8.481 1.00 . A A . 53 GLY C 1 1 13 16498 1 1 53 GLY CA C 5.161 1.226 -8.640 1.00 . A A . 53 GLY CA 1 1 13 16499 1 1 53 GLY H H 5.722 0.557 -6.749 1.00 . A A . 53 GLY H 1 1 13 16500 1 1 53 GLY HA2 H 5.547 2.230 -8.468 1.00 . A A . 53 GLY HA2 1 1 13 16501 1 1 53 GLY HA3 H 5.423 0.954 -9.663 1.00 . A A . 53 GLY HA3 1 1 13 16502 1 1 53 GLY N N 5.782 0.296 -7.712 1.00 . A A . 53 GLY N 1 1 13 16503 1 1 53 GLY O O 2.984 2.235 -8.732 1.00 . A A . 53 GLY O 1 1 13 16504 1 1 54 ASP C C 1.127 1.222 -7.263 1.00 . A A . 54 ASP C 1 1 13 16505 1 1 54 ASP CA C 1.688 -0.066 -7.867 1.00 . A A . 54 ASP CA 1 1 13 16506 1 1 54 ASP CB C 1.378 -1.215 -6.905 1.00 . A A . 54 ASP CB 1 1 13 16507 1 1 54 ASP CG C 1.667 -2.614 -7.452 1.00 . A A . 54 ASP CG 1 1 13 16508 1 1 54 ASP H H 3.660 -0.738 -7.861 1.00 . A A . 54 ASP H 1 1 13 16509 1 1 54 ASP HA H 1.283 -0.273 -8.858 1.00 . A A . 54 ASP HA 1 1 13 16510 1 1 54 ASP HB2 H 1.957 -1.071 -5.993 1.00 . A A . 54 ASP HB2 1 1 13 16511 1 1 54 ASP HB3 H 0.326 -1.160 -6.625 1.00 . A A . 54 ASP HB3 1 1 13 16512 1 1 54 ASP N N 3.120 0.079 -8.063 1.00 . A A . 54 ASP N 1 1 13 16513 1 1 54 ASP O O 1.854 1.980 -6.624 1.00 . A A . 54 ASP O 1 1 13 16514 1 1 54 ASP OD1 O 2.144 -2.684 -8.605 1.00 . A A . 54 ASP OD1 1 1 13 16515 1 1 54 ASP OD2 O 1.405 -3.581 -6.705 1.00 . A A . 54 ASP OD2 1 1 13 16516 1 1 55 LEU C C -1.808 2.204 -5.868 1.00 . A A . 55 LEU C 1 1 13 16517 1 1 55 LEU CA C -0.830 2.614 -6.971 1.00 . A A . 55 LEU CA 1 1 13 16518 1 1 55 LEU CB C -1.482 3.399 -8.111 1.00 . A A . 55 LEU CB 1 1 13 16519 1 1 55 LEU CD1 C -1.331 5.494 -9.506 1.00 . A A . 55 LEU CD1 1 1 13 16520 1 1 55 LEU CD2 C -2.249 5.598 -7.144 1.00 . A A . 55 LEU CD2 1 1 13 16521 1 1 55 LEU CG C -1.264 4.914 -8.093 1.00 . A A . 55 LEU CG 1 1 13 16522 1 1 55 LEU H H -0.747 0.808 -8.007 1.00 . A A . 55 LEU H 1 1 13 16523 1 1 55 LEU HA H -0.065 3.256 -6.534 1.00 . A A . 55 LEU HA 1 1 13 16524 1 1 55 LEU HB2 H -1.106 3.009 -9.057 1.00 . A A . 55 LEU HB2 1 1 13 16525 1 1 55 LEU HB3 H -2.555 3.207 -8.091 1.00 . A A . 55 LEU HB3 1 1 13 16526 1 1 55 LEU HD11 H -1.873 4.807 -10.156 1.00 . A A . 55 LEU HD11 1 1 13 16527 1 1 55 LEU HD12 H -1.848 6.454 -9.481 1.00 . A A . 55 LEU HD12 1 1 13 16528 1 1 55 LEU HD13 H -0.321 5.636 -9.890 1.00 . A A . 55 LEU HD13 1 1 13 16529 1 1 55 LEU HD21 H -1.942 5.424 -6.113 1.00 . A A . 55 LEU HD21 1 1 13 16530 1 1 55 LEU HD22 H -2.261 6.670 -7.343 1.00 . A A . 55 LEU HD22 1 1 13 16531 1 1 55 LEU HD23 H -3.248 5.189 -7.300 1.00 . A A . 55 LEU HD23 1 1 13 16532 1 1 55 LEU HG H -0.261 5.110 -7.712 1.00 . A A . 55 LEU HG 1 1 13 16533 1 1 55 LEU N N -0.162 1.430 -7.486 1.00 . A A . 55 LEU N 1 1 13 16534 1 1 55 LEU O O -2.784 1.503 -6.129 1.00 . A A . 55 LEU O 1 1 13 16535 1 1 56 VAL C C -3.520 3.334 -3.464 1.00 . A A . 56 VAL C 1 1 13 16536 1 1 56 VAL CA C -2.352 2.347 -3.516 1.00 . A A . 56 VAL CA 1 1 13 16537 1 1 56 VAL CB C -1.514 2.345 -2.236 1.00 . A A . 56 VAL CB 1 1 13 16538 1 1 56 VAL CG1 C -2.349 1.894 -1.035 1.00 . A A . 56 VAL CG1 1 1 13 16539 1 1 56 VAL CG2 C -0.269 1.471 -2.397 1.00 . A A . 56 VAL CG2 1 1 13 16540 1 1 56 VAL H H -0.714 3.227 -4.456 1.00 . A A . 56 VAL H 1 1 13 16541 1 1 56 VAL HA H -2.747 1.342 -3.662 1.00 . A A . 56 VAL HA 1 1 13 16542 1 1 56 VAL HB H -1.184 3.367 -2.050 1.00 . A A . 56 VAL HB 1 1 13 16543 1 1 56 VAL HG11 H -3.408 1.996 -1.271 1.00 . A A . 56 VAL HG11 1 1 13 16544 1 1 56 VAL HG12 H -2.126 0.851 -0.809 1.00 . A A . 56 VAL HG12 1 1 13 16545 1 1 56 VAL HG13 H -2.107 2.513 -0.172 1.00 . A A . 56 VAL HG13 1 1 13 16546 1 1 56 VAL HG21 H -0.347 0.603 -1.743 1.00 . A A . 56 VAL HG21 1 1 13 16547 1 1 56 VAL HG22 H -0.189 1.139 -3.433 1.00 . A A . 56 VAL HG22 1 1 13 16548 1 1 56 VAL HG23 H 0.617 2.048 -2.132 1.00 . A A . 56 VAL HG23 1 1 13 16549 1 1 56 VAL N N -1.511 2.658 -4.660 1.00 . A A . 56 VAL N 1 1 13 16550 1 1 56 VAL O O -3.320 4.543 -3.564 1.00 . A A . 56 VAL O 1 1 13 16551 1 1 57 VAL C C -6.443 3.602 -1.807 1.00 . A A . 57 VAL C 1 1 13 16552 1 1 57 VAL CA C -5.914 3.597 -3.242 1.00 . A A . 57 VAL CA 1 1 13 16553 1 1 57 VAL CB C -6.944 3.096 -4.257 1.00 . A A . 57 VAL CB 1 1 13 16554 1 1 57 VAL CG1 C -6.945 3.970 -5.514 1.00 . A A . 57 VAL CG1 1 1 13 16555 1 1 57 VAL CG2 C -6.697 1.628 -4.610 1.00 . A A . 57 VAL CG2 1 1 13 16556 1 1 57 VAL H H -4.867 1.796 -3.229 1.00 . A A . 57 VAL H 1 1 13 16557 1 1 57 VAL HA H -5.635 4.614 -3.518 1.00 . A A . 57 VAL HA 1 1 13 16558 1 1 57 VAL HB H -7.930 3.169 -3.798 1.00 . A A . 57 VAL HB 1 1 13 16559 1 1 57 VAL HG11 H -7.829 3.747 -6.110 1.00 . A A . 57 VAL HG11 1 1 13 16560 1 1 57 VAL HG12 H -6.957 5.021 -5.225 1.00 . A A . 57 VAL HG12 1 1 13 16561 1 1 57 VAL HG13 H -6.049 3.764 -6.100 1.00 . A A . 57 VAL HG13 1 1 13 16562 1 1 57 VAL HG21 H -6.851 1.011 -3.725 1.00 . A A . 57 VAL HG21 1 1 13 16563 1 1 57 VAL HG22 H -7.391 1.321 -5.393 1.00 . A A . 57 VAL HG22 1 1 13 16564 1 1 57 VAL HG23 H -5.673 1.507 -4.964 1.00 . A A . 57 VAL HG23 1 1 13 16565 1 1 57 VAL N N -4.714 2.781 -3.309 1.00 . A A . 57 VAL N 1 1 13 16566 1 1 57 VAL O O -6.484 4.648 -1.161 1.00 . A A . 57 VAL O 1 1 13 16567 1 1 58 ALA C C -6.644 1.121 0.698 1.00 . A A . 58 ALA C 1 1 13 16568 1 1 58 ALA CA C -7.360 2.278 -0.003 1.00 . A A . 58 ALA CA 1 1 13 16569 1 1 58 ALA CB C -8.875 2.074 -0.064 1.00 . A A . 58 ALA CB 1 1 13 16570 1 1 58 ALA H H -6.798 1.576 -1.882 1.00 . A A . 58 ALA H 1 1 13 16571 1 1 58 ALA HA H -7.152 3.202 0.535 1.00 . A A . 58 ALA HA 1 1 13 16572 1 1 58 ALA HB1 H -9.167 1.306 0.652 1.00 . A A . 58 ALA HB1 1 1 13 16573 1 1 58 ALA HB2 H -9.378 3.009 0.181 1.00 . A A . 58 ALA HB2 1 1 13 16574 1 1 58 ALA HB3 H -9.159 1.761 -1.069 1.00 . A A . 58 ALA HB3 1 1 13 16575 1 1 58 ALA N N -6.835 2.422 -1.350 1.00 . A A . 58 ALA N 1 1 13 16576 1 1 58 ALA O O -6.490 0.044 0.125 1.00 . A A . 58 ALA O 1 1 13 16577 1 1 59 ILE C C -6.543 -0.391 3.560 1.00 . A A . 59 ILE C 1 1 13 16578 1 1 59 ILE CA C -5.529 0.379 2.712 1.00 . A A . 59 ILE CA 1 1 13 16579 1 1 59 ILE CB C -4.405 1.020 3.528 1.00 . A A . 59 ILE CB 1 1 13 16580 1 1 59 ILE CD1 C -2.587 2.758 3.341 1.00 . A A . 59 ILE CD1 1 1 13 16581 1 1 59 ILE CG1 C -3.355 1.654 2.612 1.00 . A A . 59 ILE CG1 1 1 13 16582 1 1 59 ILE CG2 C -3.786 0.010 4.496 1.00 . A A . 59 ILE CG2 1 1 13 16583 1 1 59 ILE H H -6.354 2.264 2.386 1.00 . A A . 59 ILE H 1 1 13 16584 1 1 59 ILE HA H -5.064 -0.316 2.013 1.00 . A A . 59 ILE HA 1 1 13 16585 1 1 59 ILE HB H -4.834 1.822 4.129 1.00 . A A . 59 ILE HB 1 1 13 16586 1 1 59 ILE HD11 H -2.139 3.432 2.611 1.00 . A A . 59 ILE HD11 1 1 13 16587 1 1 59 ILE HD12 H -3.271 3.317 3.979 1.00 . A A . 59 ILE HD12 1 1 13 16588 1 1 59 ILE HD13 H -1.803 2.312 3.953 1.00 . A A . 59 ILE HD13 1 1 13 16589 1 1 59 ILE HG12 H -2.660 0.889 2.267 1.00 . A A . 59 ILE HG12 1 1 13 16590 1 1 59 ILE HG13 H -3.841 2.067 1.728 1.00 . A A . 59 ILE HG13 1 1 13 16591 1 1 59 ILE HG21 H -4.092 -0.997 4.216 1.00 . A A . 59 ILE HG21 1 1 13 16592 1 1 59 ILE HG22 H -2.699 0.085 4.454 1.00 . A A . 59 ILE HG22 1 1 13 16593 1 1 59 ILE HG23 H -4.125 0.224 5.510 1.00 . A A . 59 ILE HG23 1 1 13 16594 1 1 59 ILE N N -6.225 1.384 1.927 1.00 . A A . 59 ILE N 1 1 13 16595 1 1 59 ILE O O -7.081 0.143 4.528 1.00 . A A . 59 ILE O 1 1 13 16596 1 1 60 ASP C C -9.130 -1.949 3.677 1.00 . A A . 60 ASP C 1 1 13 16597 1 1 60 ASP CA C -7.712 -2.485 3.878 1.00 . A A . 60 ASP CA 1 1 13 16598 1 1 60 ASP CB C -7.418 -2.493 5.380 1.00 . A A . 60 ASP CB 1 1 13 16599 1 1 60 ASP CG C -7.946 -3.714 6.136 1.00 . A A . 60 ASP CG 1 1 13 16600 1 1 60 ASP H H -6.330 -2.063 2.378 1.00 . A A . 60 ASP H 1 1 13 16601 1 1 60 ASP HA H -7.577 -3.479 3.454 1.00 . A A . 60 ASP HA 1 1 13 16602 1 1 60 ASP HB2 H -6.339 -2.433 5.524 1.00 . A A . 60 ASP HB2 1 1 13 16603 1 1 60 ASP HB3 H -7.849 -1.595 5.824 1.00 . A A . 60 ASP HB3 1 1 13 16604 1 1 60 ASP N N -6.772 -1.635 3.166 1.00 . A A . 60 ASP N 1 1 13 16605 1 1 60 ASP O O -10.075 -2.434 4.299 1.00 . A A . 60 ASP O 1 1 13 16606 1 1 60 ASP OD1 O -8.967 -4.268 5.675 1.00 . A A . 60 ASP OD1 1 1 13 16607 1 1 60 ASP OD2 O -7.316 -4.065 7.157 1.00 . A A . 60 ASP OD2 1 1 13 16608 1 1 61 GLY C C -10.585 1.086 3.042 1.00 . A A . 61 GLY C 1 1 13 16609 1 1 61 GLY CA C -10.524 -0.350 2.515 1.00 . A A . 61 GLY CA 1 1 13 16610 1 1 61 GLY H H -8.463 -0.568 2.305 1.00 . A A . 61 GLY H 1 1 13 16611 1 1 61 GLY HA2 H -10.697 -0.354 1.439 1.00 . A A . 61 GLY HA2 1 1 13 16612 1 1 61 GLY HA3 H -11.319 -0.942 2.968 1.00 . A A . 61 GLY HA3 1 1 13 16613 1 1 61 GLY N N -9.236 -0.956 2.806 1.00 . A A . 61 GLY N 1 1 13 16614 1 1 61 GLY O O -11.670 1.627 3.254 1.00 . A A . 61 GLY O 1 1 13 16615 1 1 62 VAL C C -8.516 3.870 2.742 1.00 . A A . 62 VAL C 1 1 13 16616 1 1 62 VAL CA C -9.315 3.023 3.734 1.00 . A A . 62 VAL CA 1 1 13 16617 1 1 62 VAL CB C -8.714 3.026 5.142 1.00 . A A . 62 VAL CB 1 1 13 16618 1 1 62 VAL CG1 C -7.231 2.652 5.106 1.00 . A A . 62 VAL CG1 1 1 13 16619 1 1 62 VAL CG2 C -8.922 4.380 5.824 1.00 . A A . 62 VAL CG2 1 1 13 16620 1 1 62 VAL H H -8.531 1.214 3.062 1.00 . A A . 62 VAL H 1 1 13 16621 1 1 62 VAL HA H -10.328 3.420 3.799 1.00 . A A . 62 VAL HA 1 1 13 16622 1 1 62 VAL HB H -9.236 2.271 5.730 1.00 . A A . 62 VAL HB 1 1 13 16623 1 1 62 VAL HG11 H -7.018 1.934 5.898 1.00 . A A . 62 VAL HG11 1 1 13 16624 1 1 62 VAL HG12 H -6.991 2.209 4.139 1.00 . A A . 62 VAL HG12 1 1 13 16625 1 1 62 VAL HG13 H -6.627 3.547 5.255 1.00 . A A . 62 VAL HG13 1 1 13 16626 1 1 62 VAL HG21 H -9.969 4.486 6.109 1.00 . A A . 62 VAL HG21 1 1 13 16627 1 1 62 VAL HG22 H -8.296 4.438 6.714 1.00 . A A . 62 VAL HG22 1 1 13 16628 1 1 62 VAL HG23 H -8.650 5.179 5.135 1.00 . A A . 62 VAL HG23 1 1 13 16629 1 1 62 VAL N N -9.408 1.661 3.237 1.00 . A A . 62 VAL N 1 1 13 16630 1 1 62 VAL O O -7.297 3.737 2.647 1.00 . A A . 62 VAL O 1 1 13 16631 1 1 63 ASN C C -7.275 6.100 1.598 1.00 . A A . 63 ASN C 1 1 13 16632 1 1 63 ASN CA C -8.609 5.592 1.046 1.00 . A A . 63 ASN CA 1 1 13 16633 1 1 63 ASN CB C -9.489 6.807 0.744 1.00 . A A . 63 ASN CB 1 1 13 16634 1 1 63 ASN CG C -9.024 7.518 -0.528 1.00 . A A . 63 ASN CG 1 1 13 16635 1 1 63 ASN H H -10.227 4.826 2.111 1.00 . A A . 63 ASN H 1 1 13 16636 1 1 63 ASN HA H -8.484 4.975 0.156 1.00 . A A . 63 ASN HA 1 1 13 16637 1 1 63 ASN HB2 H -10.525 6.490 0.629 1.00 . A A . 63 ASN HB2 1 1 13 16638 1 1 63 ASN HB3 H -9.458 7.500 1.584 1.00 . A A . 63 ASN HB3 1 1 13 16639 1 1 63 ASN HD21 H -10.213 6.279 -1.600 1.00 . A A . 63 ASN HD21 1 1 13 16640 1 1 63 ASN HD22 H -9.323 7.438 -2.529 1.00 . A A . 63 ASN HD22 1 1 13 16641 1 1 63 ASN N N -9.235 4.723 2.028 1.00 . A A . 63 ASN N 1 1 13 16642 1 1 63 ASN ND2 N -9.565 7.039 -1.645 1.00 . A A . 63 ASN ND2 1 1 13 16643 1 1 63 ASN O O -7.131 6.292 2.804 1.00 . A A . 63 ASN O 1 1 13 16644 1 1 63 ASN OD1 O -8.226 8.441 -0.498 1.00 . A A . 63 ASN OD1 1 1 13 16645 1 1 64 THR C C -4.766 8.174 0.480 1.00 . A A . 64 THR C 1 1 13 16646 1 1 64 THR CA C -5.016 6.784 1.069 1.00 . A A . 64 THR CA 1 1 13 16647 1 1 64 THR CB C -3.986 5.743 0.627 1.00 . A A . 64 THR CB 1 1 13 16648 1 1 64 THR CG2 C -4.355 4.327 1.075 1.00 . A A . 64 THR CG2 1 1 13 16649 1 1 64 THR H H -6.458 6.144 -0.291 1.00 . A A . 64 THR H 1 1 13 16650 1 1 64 THR HA H -4.988 6.886 2.154 1.00 . A A . 64 THR HA 1 1 13 16651 1 1 64 THR HB H -2.988 6.013 0.972 1.00 . A A . 64 THR HB 1 1 13 16652 1 1 64 THR HG1 H -3.703 4.868 -1.151 1.00 . A A . 64 THR HG1 1 1 13 16653 1 1 64 THR HG21 H -4.073 4.191 2.119 1.00 . A A . 64 THR HG21 1 1 13 16654 1 1 64 THR HG22 H -5.430 4.181 0.967 1.00 . A A . 64 THR HG22 1 1 13 16655 1 1 64 THR HG23 H -3.826 3.601 0.458 1.00 . A A . 64 THR HG23 1 1 13 16656 1 1 64 THR N N -6.333 6.302 0.688 1.00 . A A . 64 THR N 1 1 13 16657 1 1 64 THR O O -4.082 8.995 1.088 1.00 . A A . 64 THR O 1 1 13 16658 1 1 64 THR OG1 O -4.118 5.704 -0.791 1.00 . A A . 64 THR OG1 1 1 13 16659 1 1 65 ASP C C -5.397 10.805 -0.369 1.00 . A A . 65 ASP C 1 1 13 16660 1 1 65 ASP CA C -5.182 9.671 -1.373 1.00 . A A . 65 ASP CA 1 1 13 16661 1 1 65 ASP CB C -6.214 9.828 -2.492 1.00 . A A . 65 ASP CB 1 1 13 16662 1 1 65 ASP CG C -5.646 10.286 -3.836 1.00 . A A . 65 ASP CG 1 1 13 16663 1 1 65 ASP H H -5.890 7.721 -1.184 1.00 . A A . 65 ASP H 1 1 13 16664 1 1 65 ASP HA H -4.171 9.660 -1.780 1.00 . A A . 65 ASP HA 1 1 13 16665 1 1 65 ASP HB2 H -6.721 8.873 -2.635 1.00 . A A . 65 ASP HB2 1 1 13 16666 1 1 65 ASP HB3 H -6.970 10.545 -2.171 1.00 . A A . 65 ASP HB3 1 1 13 16667 1 1 65 ASP N N -5.335 8.395 -0.696 1.00 . A A . 65 ASP N 1 1 13 16668 1 1 65 ASP O O -4.734 11.839 -0.443 1.00 . A A . 65 ASP O 1 1 13 16669 1 1 65 ASP OD1 O -4.572 9.763 -4.206 1.00 . A A . 65 ASP OD1 1 1 13 16670 1 1 65 ASP OD2 O -6.297 11.149 -4.464 1.00 . A A . 65 ASP OD2 1 1 13 16671 1 1 66 THR C C -5.619 11.495 2.703 1.00 . A A . 66 THR C 1 1 13 16672 1 1 66 THR CA C -6.638 11.564 1.564 1.00 . A A . 66 THR CA 1 1 13 16673 1 1 66 THR CB C -8.079 11.333 2.023 1.00 . A A . 66 THR CB 1 1 13 16674 1 1 66 THR CG2 C -8.257 9.996 2.745 1.00 . A A . 66 THR CG2 1 1 13 16675 1 1 66 THR H H -6.862 9.731 0.600 1.00 . A A . 66 THR H 1 1 13 16676 1 1 66 THR HA H -6.552 12.554 1.117 1.00 . A A . 66 THR HA 1 1 13 16677 1 1 66 THR HB H -8.772 11.419 1.186 1.00 . A A . 66 THR HB 1 1 13 16678 1 1 66 THR HG1 H -8.437 13.206 2.632 1.00 . A A . 66 THR HG1 1 1 13 16679 1 1 66 THR HG21 H -9.258 9.611 2.555 1.00 . A A . 66 THR HG21 1 1 13 16680 1 1 66 THR HG22 H -7.518 9.284 2.379 1.00 . A A . 66 THR HG22 1 1 13 16681 1 1 66 THR HG23 H -8.121 10.142 3.817 1.00 . A A . 66 THR HG23 1 1 13 16682 1 1 66 THR N N -6.327 10.574 0.546 1.00 . A A . 66 THR N 1 1 13 16683 1 1 66 THR O O -5.305 12.511 3.322 1.00 . A A . 66 THR O 1 1 13 16684 1 1 66 THR OG1 O -8.278 12.308 3.043 1.00 . A A . 66 THR OG1 1 1 13 16685 1 1 67 MET C C -2.746 10.437 3.525 1.00 . A A . 67 MET C 1 1 13 16686 1 1 67 MET CA C -4.154 10.073 4.000 1.00 . A A . 67 MET CA 1 1 13 16687 1 1 67 MET CB C -4.184 8.606 4.433 1.00 . A A . 67 MET CB 1 1 13 16688 1 1 67 MET CE C -5.585 5.624 5.827 1.00 . A A . 67 MET CE 1 1 13 16689 1 1 67 MET CG C -5.494 8.271 5.148 1.00 . A A . 67 MET CG 1 1 13 16690 1 1 67 MET H H -5.391 9.466 2.438 1.00 . A A . 67 MET H 1 1 13 16691 1 1 67 MET HA H -4.452 10.733 4.814 1.00 . A A . 67 MET HA 1 1 13 16692 1 1 67 MET HB2 H -4.067 7.963 3.560 1.00 . A A . 67 MET HB2 1 1 13 16693 1 1 67 MET HB3 H -3.342 8.401 5.094 1.00 . A A . 67 MET HB3 1 1 13 16694 1 1 67 MET HE1 H -5.938 5.768 4.806 1.00 . A A . 67 MET HE1 1 1 13 16695 1 1 67 MET HE2 H -4.699 4.988 5.818 1.00 . A A . 67 MET HE2 1 1 13 16696 1 1 67 MET HE3 H -6.367 5.149 6.418 1.00 . A A . 67 MET HE3 1 1 13 16697 1 1 67 MET HG2 H -5.979 9.188 5.484 1.00 . A A . 67 MET HG2 1 1 13 16698 1 1 67 MET HG3 H -6.181 7.783 4.457 1.00 . A A . 67 MET HG3 1 1 13 16699 1 1 67 MET N N -5.131 10.287 2.946 1.00 . A A . 67 MET N 1 1 13 16700 1 1 67 MET O O -2.462 10.402 2.329 1.00 . A A . 67 MET O 1 1 13 16701 1 1 67 MET SD S -5.174 7.206 6.544 1.00 . A A . 67 MET SD 1 1 13 16702 1 1 68 THR C C 0.351 9.900 4.085 1.00 . A A . 68 THR C 1 1 13 16703 1 1 68 THR CA C -0.530 11.148 4.182 1.00 . A A . 68 THR CA 1 1 13 16704 1 1 68 THR CB C -0.060 12.142 5.247 1.00 . A A . 68 THR CB 1 1 13 16705 1 1 68 THR CG2 C -1.079 13.255 5.498 1.00 . A A . 68 THR CG2 1 1 13 16706 1 1 68 THR H H -2.140 10.804 5.458 1.00 . A A . 68 THR H 1 1 13 16707 1 1 68 THR HA H -0.513 11.628 3.204 1.00 . A A . 68 THR HA 1 1 13 16708 1 1 68 THR HB H 0.915 12.556 4.989 1.00 . A A . 68 THR HB 1 1 13 16709 1 1 68 THR HG1 H 0.793 11.518 6.946 1.00 . A A . 68 THR HG1 1 1 13 16710 1 1 68 THR HG21 H -0.847 13.754 6.439 1.00 . A A . 68 THR HG21 1 1 13 16711 1 1 68 THR HG22 H -1.035 13.978 4.683 1.00 . A A . 68 THR HG22 1 1 13 16712 1 1 68 THR HG23 H -2.080 12.827 5.551 1.00 . A A . 68 THR HG23 1 1 13 16713 1 1 68 THR N N -1.901 10.778 4.487 1.00 . A A . 68 THR N 1 1 13 16714 1 1 68 THR O O -0.131 8.782 4.256 1.00 . A A . 68 THR O 1 1 13 16715 1 1 68 THR OG1 O -0.067 11.386 6.455 1.00 . A A . 68 THR OG1 1 1 13 16716 1 1 69 HIS C C 2.655 8.280 5.014 1.00 . A A . 69 HIS C 1 1 13 16717 1 1 69 HIS CA C 2.577 9.043 3.690 1.00 . A A . 69 HIS CA 1 1 13 16718 1 1 69 HIS CB C 3.940 9.560 3.223 1.00 . A A . 69 HIS CB 1 1 13 16719 1 1 69 HIS CD2 C 5.519 7.655 4.065 1.00 . A A . 69 HIS CD2 1 1 13 16720 1 1 69 HIS CE1 C 6.515 7.214 2.167 1.00 . A A . 69 HIS CE1 1 1 13 16721 1 1 69 HIS CG C 5.000 8.490 3.120 1.00 . A A . 69 HIS CG 1 1 13 16722 1 1 69 HIS H H 2.010 11.048 3.675 1.00 . A A . 69 HIS H 1 1 13 16723 1 1 69 HIS HA H 2.192 8.377 2.918 1.00 . A A . 69 HIS HA 1 1 13 16724 1 1 69 HIS HB2 H 3.822 10.036 2.249 1.00 . A A . 69 HIS HB2 1 1 13 16725 1 1 69 HIS HB3 H 4.281 10.330 3.915 1.00 . A A . 69 HIS HB3 1 1 13 16726 1 1 69 HIS HD1 H 5.489 8.631 1.052 1.00 . A A . 69 HIS HD1 1 1 13 16727 1 1 69 HIS HD2 H 5.231 7.626 5.116 1.00 . A A . 69 HIS HD2 1 1 13 16728 1 1 69 HIS HE1 H 7.177 6.756 1.433 1.00 . A A . 69 HIS HE1 1 1 13 16729 1 1 69 HIS N N 1.626 10.134 3.812 1.00 . A A . 69 HIS N 1 1 13 16730 1 1 69 HIS ND1 N 5.648 8.189 1.934 1.00 . A A . 69 HIS ND1 1 1 13 16731 1 1 69 HIS NE2 N 6.433 6.885 3.489 1.00 . A A . 69 HIS NE2 1 1 13 16732 1 1 69 HIS O O 2.513 7.059 5.040 1.00 . A A . 69 HIS O 1 1 13 16733 1 1 70 LEU C C 1.663 7.739 7.744 1.00 . A A . 70 LEU C 1 1 13 16734 1 1 70 LEU CA C 2.979 8.441 7.405 1.00 . A A . 70 LEU CA 1 1 13 16735 1 1 70 LEU CB C 3.396 9.496 8.433 1.00 . A A . 70 LEU CB 1 1 13 16736 1 1 70 LEU CD1 C 5.222 7.999 9.317 1.00 . A A . 70 LEU CD1 1 1 13 16737 1 1 70 LEU CD2 C 4.602 10.124 10.556 1.00 . A A . 70 LEU CD2 1 1 13 16738 1 1 70 LEU CG C 4.099 8.971 9.686 1.00 . A A . 70 LEU CG 1 1 13 16739 1 1 70 LEU H H 2.996 10.025 6.052 1.00 . A A . 70 LEU H 1 1 13 16740 1 1 70 LEU HA H 3.772 7.694 7.372 1.00 . A A . 70 LEU HA 1 1 13 16741 1 1 70 LEU HB2 H 4.056 10.211 7.942 1.00 . A A . 70 LEU HB2 1 1 13 16742 1 1 70 LEU HB3 H 2.506 10.044 8.742 1.00 . A A . 70 LEU HB3 1 1 13 16743 1 1 70 LEU HD11 H 4.793 7.034 9.046 1.00 . A A . 70 LEU HD11 1 1 13 16744 1 1 70 LEU HD12 H 5.785 8.397 8.473 1.00 . A A . 70 LEU HD12 1 1 13 16745 1 1 70 LEU HD13 H 5.889 7.873 10.171 1.00 . A A . 70 LEU HD13 1 1 13 16746 1 1 70 LEU HD21 H 5.136 9.723 11.418 1.00 . A A . 70 LEU HD21 1 1 13 16747 1 1 70 LEU HD22 H 5.274 10.753 9.973 1.00 . A A . 70 LEU HD22 1 1 13 16748 1 1 70 LEU HD23 H 3.754 10.717 10.899 1.00 . A A . 70 LEU HD23 1 1 13 16749 1 1 70 LEU HG H 3.373 8.413 10.277 1.00 . A A . 70 LEU HG 1 1 13 16750 1 1 70 LEU N N 2.881 9.032 6.081 1.00 . A A . 70 LEU N 1 1 13 16751 1 1 70 LEU O O 1.648 6.539 8.018 1.00 . A A . 70 LEU O 1 1 13 16752 1 1 71 GLU C C -0.879 6.578 7.429 1.00 . A A . 71 GLU C 1 1 13 16753 1 1 71 GLU CA C -0.728 7.982 8.017 1.00 . A A . 71 GLU CA 1 1 13 16754 1 1 71 GLU CB C -1.827 8.913 7.502 1.00 . A A . 71 GLU CB 1 1 13 16755 1 1 71 GLU CD C -3.131 10.225 9.216 1.00 . A A . 71 GLU CD 1 1 13 16756 1 1 71 GLU CG C -1.886 10.200 8.327 1.00 . A A . 71 GLU CG 1 1 13 16757 1 1 71 GLU H H 0.611 9.490 7.493 1.00 . A A . 71 GLU H 1 1 13 16758 1 1 71 GLU HA H -0.780 7.935 9.105 1.00 . A A . 71 GLU HA 1 1 13 16759 1 1 71 GLU HB2 H -1.642 9.156 6.456 1.00 . A A . 71 GLU HB2 1 1 13 16760 1 1 71 GLU HB3 H -2.790 8.405 7.546 1.00 . A A . 71 GLU HB3 1 1 13 16761 1 1 71 GLU HG2 H -0.992 10.282 8.945 1.00 . A A . 71 GLU HG2 1 1 13 16762 1 1 71 GLU HG3 H -1.893 11.063 7.662 1.00 . A A . 71 GLU HG3 1 1 13 16763 1 1 71 GLU N N 0.590 8.515 7.716 1.00 . A A . 71 GLU N 1 1 13 16764 1 1 71 GLU O O -1.122 5.618 8.159 1.00 . A A . 71 GLU O 1 1 13 16765 1 1 71 GLU OE1 O -4.239 10.156 8.642 1.00 . A A . 71 GLU OE1 1 1 13 16766 1 1 71 GLU OE2 O -2.946 10.312 10.449 1.00 . A A . 71 GLU OE2 1 1 13 16767 1 1 72 ALA C C 0.051 4.197 6.104 1.00 . A A . 72 ALA C 1 1 13 16768 1 1 72 ALA CA C -0.846 5.231 5.421 1.00 . A A . 72 ALA CA 1 1 13 16769 1 1 72 ALA CB C -0.496 5.421 3.944 1.00 . A A . 72 ALA CB 1 1 13 16770 1 1 72 ALA H H -0.532 7.287 5.528 1.00 . A A . 72 ALA H 1 1 13 16771 1 1 72 ALA HA H -1.884 4.906 5.496 1.00 . A A . 72 ALA HA 1 1 13 16772 1 1 72 ALA HB1 H -1.318 5.928 3.437 1.00 . A A . 72 ALA HB1 1 1 13 16773 1 1 72 ALA HB2 H 0.409 6.023 3.860 1.00 . A A . 72 ALA HB2 1 1 13 16774 1 1 72 ALA HB3 H -0.329 4.448 3.481 1.00 . A A . 72 ALA HB3 1 1 13 16775 1 1 72 ALA N N -0.729 6.502 6.115 1.00 . A A . 72 ALA N 1 1 13 16776 1 1 72 ALA O O -0.375 3.071 6.357 1.00 . A A . 72 ALA O 1 1 13 16777 1 1 73 GLN C C 1.723 3.315 8.409 1.00 . A A . 73 GLN C 1 1 13 16778 1 1 73 GLN CA C 2.237 3.740 7.032 1.00 . A A . 73 GLN CA 1 1 13 16779 1 1 73 GLN CB C 3.606 4.414 7.142 1.00 . A A . 73 GLN CB 1 1 13 16780 1 1 73 GLN CD C 5.933 3.838 6.357 1.00 . A A . 73 GLN CD 1 1 13 16781 1 1 73 GLN CG C 4.482 4.076 5.933 1.00 . A A . 73 GLN CG 1 1 13 16782 1 1 73 GLN H H 1.615 5.533 6.173 1.00 . A A . 73 GLN H 1 1 13 16783 1 1 73 GLN HA H 2.319 2.868 6.383 1.00 . A A . 73 GLN HA 1 1 13 16784 1 1 73 GLN HB2 H 3.479 5.494 7.213 1.00 . A A . 73 GLN HB2 1 1 13 16785 1 1 73 GLN HB3 H 4.103 4.090 8.057 1.00 . A A . 73 GLN HB3 1 1 13 16786 1 1 73 GLN HE21 H 6.495 4.146 4.437 1.00 . A A . 73 GLN HE21 1 1 13 16787 1 1 73 GLN HE22 H 7.784 3.794 5.539 1.00 . A A . 73 GLN HE22 1 1 13 16788 1 1 73 GLN HG2 H 4.094 3.188 5.435 1.00 . A A . 73 GLN HG2 1 1 13 16789 1 1 73 GLN HG3 H 4.440 4.891 5.211 1.00 . A A . 73 GLN HG3 1 1 13 16790 1 1 73 GLN N N 1.276 4.616 6.383 1.00 . A A . 73 GLN N 1 1 13 16791 1 1 73 GLN NE2 N 6.810 3.934 5.362 1.00 . A A . 73 GLN NE2 1 1 13 16792 1 1 73 GLN O O 1.925 2.176 8.827 1.00 . A A . 73 GLN O 1 1 13 16793 1 1 73 GLN OE1 O 6.236 3.583 7.511 1.00 . A A . 73 GLN OE1 1 1 13 16794 1 1 74 ASN C C -0.509 2.866 10.304 1.00 . A A . 74 ASN C 1 1 13 16795 1 1 74 ASN CA C 0.523 3.992 10.397 1.00 . A A . 74 ASN CA 1 1 13 16796 1 1 74 ASN CB C -0.178 5.230 10.960 1.00 . A A . 74 ASN CB 1 1 13 16797 1 1 74 ASN CG C 0.607 5.818 12.134 1.00 . A A . 74 ASN CG 1 1 13 16798 1 1 74 ASN H H 0.907 5.178 8.728 1.00 . A A . 74 ASN H 1 1 13 16799 1 1 74 ASN HA H 1.381 3.721 11.012 1.00 . A A . 74 ASN HA 1 1 13 16800 1 1 74 ASN HB2 H -0.283 5.981 10.176 1.00 . A A . 74 ASN HB2 1 1 13 16801 1 1 74 ASN HB3 H -1.184 4.967 11.286 1.00 . A A . 74 ASN HB3 1 1 13 16802 1 1 74 ASN HD21 H 1.503 7.090 10.838 1.00 . A A . 74 ASN HD21 1 1 13 16803 1 1 74 ASN HD22 H 1.994 7.249 12.492 1.00 . A A . 74 ASN HD22 1 1 13 16804 1 1 74 ASN N N 1.068 4.254 9.076 1.00 . A A . 74 ASN N 1 1 13 16805 1 1 74 ASN ND2 N 1.436 6.800 11.793 1.00 . A A . 74 ASN ND2 1 1 13 16806 1 1 74 ASN O O -0.653 2.073 11.233 1.00 . A A . 74 ASN O 1 1 13 16807 1 1 74 ASN OD1 O 0.468 5.407 13.275 1.00 . A A . 74 ASN OD1 1 1 13 16808 1 1 75 LYS C C -1.562 0.435 8.974 1.00 . A A . 75 LYS C 1 1 13 16809 1 1 75 LYS CA C -2.216 1.818 8.948 1.00 . A A . 75 LYS CA 1 1 13 16810 1 1 75 LYS CB C -2.987 2.109 7.659 1.00 . A A . 75 LYS CB 1 1 13 16811 1 1 75 LYS CD C -5.243 3.107 8.182 1.00 . A A . 75 LYS CD 1 1 13 16812 1 1 75 LYS CE C -6.692 2.796 8.565 1.00 . A A . 75 LYS CE 1 1 13 16813 1 1 75 LYS CG C -4.480 1.826 7.838 1.00 . A A . 75 LYS CG 1 1 13 16814 1 1 75 LYS H H -1.078 3.482 8.424 1.00 . A A . 75 LYS H 1 1 13 16815 1 1 75 LYS HA H -2.928 1.878 9.771 1.00 . A A . 75 LYS HA 1 1 13 16816 1 1 75 LYS HB2 H -2.842 3.150 7.372 1.00 . A A . 75 LYS HB2 1 1 13 16817 1 1 75 LYS HB3 H -2.592 1.497 6.849 1.00 . A A . 75 LYS HB3 1 1 13 16818 1 1 75 LYS HD2 H -4.747 3.620 9.006 1.00 . A A . 75 LYS HD2 1 1 13 16819 1 1 75 LYS HD3 H -5.227 3.785 7.328 1.00 . A A . 75 LYS HD3 1 1 13 16820 1 1 75 LYS HE2 H -7.348 2.985 7.715 1.00 . A A . 75 LYS HE2 1 1 13 16821 1 1 75 LYS HE3 H -6.789 1.739 8.814 1.00 . A A . 75 LYS HE3 1 1 13 16822 1 1 75 LYS HG2 H -4.884 1.392 6.923 1.00 . A A . 75 LYS HG2 1 1 13 16823 1 1 75 LYS HG3 H -4.622 1.090 8.629 1.00 . A A . 75 LYS HG3 1 1 13 16824 1 1 75 LYS HZ1 H -6.680 4.523 9.657 1.00 . A A . 75 LYS HZ1 1 1 13 16825 1 1 75 LYS HZ2 H -8.106 3.729 9.707 1.00 . A A . 75 LYS HZ2 1 1 13 16826 1 1 75 LYS HZ3 H -6.833 3.177 10.568 1.00 . A A . 75 LYS HZ3 1 1 13 16827 1 1 75 LYS N N -1.201 2.833 9.175 1.00 . A A . 75 LYS N 1 1 13 16828 1 1 75 LYS NZ N -7.112 3.623 9.718 1.00 . A A . 75 LYS NZ 1 1 13 16829 1 1 75 LYS O O -2.100 -0.500 9.566 1.00 . A A . 75 LYS O 1 1 13 16830 1 1 76 ILE C C 0.497 -1.456 9.683 1.00 . A A . 76 ILE C 1 1 13 16831 1 1 76 ILE CA C 0.323 -0.905 8.267 1.00 . A A . 76 ILE CA 1 1 13 16832 1 1 76 ILE CB C 1.642 -0.720 7.513 1.00 . A A . 76 ILE CB 1 1 13 16833 1 1 76 ILE CD1 C 2.712 0.085 5.376 1.00 . A A . 76 ILE CD1 1 1 13 16834 1 1 76 ILE CG1 C 1.393 -0.227 6.086 1.00 . A A . 76 ILE CG1 1 1 13 16835 1 1 76 ILE CG2 C 2.474 -2.004 7.539 1.00 . A A . 76 ILE CG2 1 1 13 16836 1 1 76 ILE H H 0.021 1.112 7.847 1.00 . A A . 76 ILE H 1 1 13 16837 1 1 76 ILE HA H -0.279 -1.610 7.693 1.00 . A A . 76 ILE HA 1 1 13 16838 1 1 76 ILE HB H 2.222 0.049 8.023 1.00 . A A . 76 ILE HB 1 1 13 16839 1 1 76 ILE HD11 H 2.992 1.121 5.570 1.00 . A A . 76 ILE HD11 1 1 13 16840 1 1 76 ILE HD12 H 3.492 -0.578 5.750 1.00 . A A . 76 ILE HD12 1 1 13 16841 1 1 76 ILE HD13 H 2.591 -0.064 4.303 1.00 . A A . 76 ILE HD13 1 1 13 16842 1 1 76 ILE HG12 H 0.845 -0.985 5.526 1.00 . A A . 76 ILE HG12 1 1 13 16843 1 1 76 ILE HG13 H 0.768 0.666 6.110 1.00 . A A . 76 ILE HG13 1 1 13 16844 1 1 76 ILE HG21 H 2.352 -2.496 8.504 1.00 . A A . 76 ILE HG21 1 1 13 16845 1 1 76 ILE HG22 H 2.136 -2.671 6.746 1.00 . A A . 76 ILE HG22 1 1 13 16846 1 1 76 ILE HG23 H 3.524 -1.759 7.385 1.00 . A A . 76 ILE HG23 1 1 13 16847 1 1 76 ILE N N -0.410 0.348 8.325 1.00 . A A . 76 ILE N 1 1 13 16848 1 1 76 ILE O O 0.201 -2.622 9.941 1.00 . A A . 76 ILE O 1 1 13 16849 1 1 77 LYS C C -0.151 -1.310 12.598 1.00 . A A . 77 LYS C 1 1 13 16850 1 1 77 LYS CA C 1.194 -0.977 11.949 1.00 . A A . 77 LYS CA 1 1 13 16851 1 1 77 LYS CB C 1.983 0.105 12.690 1.00 . A A . 77 LYS CB 1 1 13 16852 1 1 77 LYS CD C 4.018 1.138 11.617 1.00 . A A . 77 LYS CD 1 1 13 16853 1 1 77 LYS CE C 5.020 0.665 10.563 1.00 . A A . 77 LYS CE 1 1 13 16854 1 1 77 LYS CG C 3.484 -0.040 12.435 1.00 . A A . 77 LYS CG 1 1 13 16855 1 1 77 LYS H H 1.215 0.355 10.348 1.00 . A A . 77 LYS H 1 1 13 16856 1 1 77 LYS HA H 1.808 -1.878 11.945 1.00 . A A . 77 LYS HA 1 1 13 16857 1 1 77 LYS HB2 H 1.648 1.090 12.366 1.00 . A A . 77 LYS HB2 1 1 13 16858 1 1 77 LYS HB3 H 1.784 0.037 13.759 1.00 . A A . 77 LYS HB3 1 1 13 16859 1 1 77 LYS HD2 H 3.189 1.653 11.131 1.00 . A A . 77 LYS HD2 1 1 13 16860 1 1 77 LYS HD3 H 4.495 1.859 12.281 1.00 . A A . 77 LYS HD3 1 1 13 16861 1 1 77 LYS HE2 H 4.838 -0.383 10.324 1.00 . A A . 77 LYS HE2 1 1 13 16862 1 1 77 LYS HE3 H 4.883 1.231 9.642 1.00 . A A . 77 LYS HE3 1 1 13 16863 1 1 77 LYS HG2 H 4.014 -0.098 13.385 1.00 . A A . 77 LYS HG2 1 1 13 16864 1 1 77 LYS HG3 H 3.678 -0.973 11.905 1.00 . A A . 77 LYS HG3 1 1 13 16865 1 1 77 LYS HZ1 H 6.600 0.145 11.752 1.00 . A A . 77 LYS HZ1 1 1 13 16866 1 1 77 LYS HZ2 H 7.045 0.726 10.292 1.00 . A A . 77 LYS HZ2 1 1 13 16867 1 1 77 LYS HZ3 H 6.511 1.747 11.448 1.00 . A A . 77 LYS HZ3 1 1 13 16868 1 1 77 LYS N N 0.977 -0.592 10.565 1.00 . A A . 77 LYS N 1 1 13 16869 1 1 77 LYS NZ N 6.406 0.835 11.053 1.00 . A A . 77 LYS NZ 1 1 13 16870 1 1 77 LYS O O -0.274 -2.313 13.301 1.00 . A A . 77 LYS O 1 1 13 16871 1 1 78 SER C C -2.896 -2.095 12.705 1.00 . A A . 78 SER C 1 1 13 16872 1 1 78 SER CA C -2.457 -0.641 12.890 1.00 . A A . 78 SER CA 1 1 13 16873 1 1 78 SER CB C -3.464 0.305 12.234 1.00 . A A . 78 SER CB 1 1 13 16874 1 1 78 SER H H -1.017 0.362 11.767 1.00 . A A . 78 SER H 1 1 13 16875 1 1 78 SER HA H -2.369 -0.400 13.949 1.00 . A A . 78 SER HA 1 1 13 16876 1 1 78 SER HB2 H -3.148 1.337 12.391 1.00 . A A . 78 SER HB2 1 1 13 16877 1 1 78 SER HB3 H -3.474 0.135 11.158 1.00 . A A . 78 SER HB3 1 1 13 16878 1 1 78 SER HG H -5.210 -0.669 12.330 1.00 . A A . 78 SER HG 1 1 13 16879 1 1 78 SER N N -1.126 -0.451 12.340 1.00 . A A . 78 SER N 1 1 13 16880 1 1 78 SER O O -3.400 -2.718 13.639 1.00 . A A . 78 SER O 1 1 13 16881 1 1 78 SER OG O -4.780 0.128 12.753 1.00 . A A . 78 SER OG 1 1 13 16882 1 1 79 ALA C C -2.697 -4.870 12.353 1.00 . A A . 79 ALA C 1 1 13 16883 1 1 79 ALA CA C -3.059 -3.962 11.176 1.00 . A A . 79 ALA CA 1 1 13 16884 1 1 79 ALA CB C -2.369 -4.387 9.878 1.00 . A A . 79 ALA CB 1 1 13 16885 1 1 79 ALA H H -2.280 -2.079 10.741 1.00 . A A . 79 ALA H 1 1 13 16886 1 1 79 ALA HA H -4.138 -3.988 11.025 1.00 . A A . 79 ALA HA 1 1 13 16887 1 1 79 ALA HB1 H -3.123 -4.623 9.127 1.00 . A A . 79 ALA HB1 1 1 13 16888 1 1 79 ALA HB2 H -1.739 -3.574 9.518 1.00 . A A . 79 ALA HB2 1 1 13 16889 1 1 79 ALA HB3 H -1.754 -5.268 10.065 1.00 . A A . 79 ALA HB3 1 1 13 16890 1 1 79 ALA N N -2.690 -2.593 11.495 1.00 . A A . 79 ALA N 1 1 13 16891 1 1 79 ALA O O -1.727 -4.614 13.064 1.00 . A A . 79 ALA O 1 1 13 16892 1 1 80 SER C C -3.463 -8.290 13.089 1.00 . A A . 80 SER C 1 1 13 16893 1 1 80 SER CA C -3.274 -6.860 13.601 1.00 . A A . 80 SER CA 1 1 13 16894 1 1 80 SER CB C -4.216 -6.589 14.776 1.00 . A A . 80 SER CB 1 1 13 16895 1 1 80 SER H H -4.285 -6.114 11.939 1.00 . A A . 80 SER H 1 1 13 16896 1 1 80 SER HA H -2.244 -6.700 13.917 1.00 . A A . 80 SER HA 1 1 13 16897 1 1 80 SER HB2 H -4.350 -5.513 14.892 1.00 . A A . 80 SER HB2 1 1 13 16898 1 1 80 SER HB3 H -5.197 -7.011 14.559 1.00 . A A . 80 SER HB3 1 1 13 16899 1 1 80 SER HG H -4.433 -7.111 16.696 1.00 . A A . 80 SER HG 1 1 13 16900 1 1 80 SER N N -3.498 -5.913 12.522 1.00 . A A . 80 SER N 1 1 13 16901 1 1 80 SER O O -2.608 -9.148 13.305 1.00 . A A . 80 SER O 1 1 13 16902 1 1 80 SER OG O -3.721 -7.139 15.994 1.00 . A A . 80 SER OG 1 1 13 16903 1 1 81 TYR C C -4.438 -9.925 10.421 1.00 . A A . 81 TYR C 1 1 13 16904 1 1 81 TYR CA C -4.898 -9.812 11.876 1.00 . A A . 81 TYR CA 1 1 13 16905 1 1 81 TYR CB C -6.422 -9.939 11.927 1.00 . A A . 81 TYR CB 1 1 13 16906 1 1 81 TYR CD1 C -6.336 -12.370 12.592 1.00 . A A . 81 TYR CD1 1 1 13 16907 1 1 81 TYR CD2 C -7.952 -10.962 13.650 1.00 . A A . 81 TYR CD2 1 1 13 16908 1 1 81 TYR CE1 C -6.805 -13.490 13.366 1.00 . A A . 81 TYR CE1 1 1 13 16909 1 1 81 TYR CE2 C -8.421 -12.082 14.425 1.00 . A A . 81 TYR CE2 1 1 13 16910 1 1 81 TYR CG C -6.920 -11.129 12.750 1.00 . A A . 81 TYR CG 1 1 13 16911 1 1 81 TYR CZ C -7.824 -13.291 14.244 1.00 . A A . 81 TYR CZ 1 1 13 16912 1 1 81 TYR H H -5.276 -7.798 12.249 1.00 . A A . 81 TYR H 1 1 13 16913 1 1 81 TYR HA H -4.374 -10.558 12.473 1.00 . A A . 81 TYR HA 1 1 13 16914 1 1 81 TYR HB2 H -6.839 -9.022 12.344 1.00 . A A . 81 TYR HB2 1 1 13 16915 1 1 81 TYR HB3 H -6.804 -10.028 10.910 1.00 . A A . 81 TYR HB3 1 1 13 16916 1 1 81 TYR HD1 H -5.521 -12.502 11.880 1.00 . A A . 81 TYR HD1 1 1 13 16917 1 1 81 TYR HD2 H -8.413 -9.982 13.775 1.00 . A A . 81 TYR HD2 1 1 13 16918 1 1 81 TYR HE1 H -6.353 -14.475 13.251 1.00 . A A . 81 TYR HE1 1 1 13 16919 1 1 81 TYR HE2 H -9.235 -11.964 15.139 1.00 . A A . 81 TYR HE2 1 1 13 16920 1 1 81 TYR HH H -8.446 -14.062 15.917 1.00 . A A . 81 TYR HH 1 1 13 16921 1 1 81 TYR N N -4.587 -8.501 12.420 1.00 . A A . 81 TYR N 1 1 13 16922 1 1 81 TYR O O -3.686 -10.834 10.072 1.00 . A A . 81 TYR O 1 1 13 16923 1 1 81 TYR OH O -8.266 -14.348 14.975 1.00 . A A . 81 TYR OH 1 1 13 16924 1 1 82 ASN C C -4.295 -7.528 7.762 1.00 . A A . 82 ASN C 1 1 13 16925 1 1 82 ASN CA C -4.554 -8.971 8.201 1.00 . A A . 82 ASN CA 1 1 13 16926 1 1 82 ASN CB C -5.689 -9.530 7.342 1.00 . A A . 82 ASN CB 1 1 13 16927 1 1 82 ASN CG C -7.049 -9.036 7.839 1.00 . A A . 82 ASN CG 1 1 13 16928 1 1 82 ASN H H -5.519 -8.252 9.902 1.00 . A A . 82 ASN H 1 1 13 16929 1 1 82 ASN HA H -3.665 -9.597 8.122 1.00 . A A . 82 ASN HA 1 1 13 16930 1 1 82 ASN HB2 H -5.546 -9.230 6.304 1.00 . A A . 82 ASN HB2 1 1 13 16931 1 1 82 ASN HB3 H -5.664 -10.620 7.364 1.00 . A A . 82 ASN HB3 1 1 13 16932 1 1 82 ASN HD21 H -7.885 -10.716 7.080 1.00 . A A . 82 ASN HD21 1 1 13 16933 1 1 82 ASN HD22 H -8.986 -9.625 7.853 1.00 . A A . 82 ASN HD22 1 1 13 16934 1 1 82 ASN N N -4.908 -8.988 9.611 1.00 . A A . 82 ASN N 1 1 13 16935 1 1 82 ASN ND2 N -8.056 -9.860 7.568 1.00 . A A . 82 ASN ND2 1 1 13 16936 1 1 82 ASN O O -4.921 -6.599 8.271 1.00 . A A . 82 ASN O 1 1 13 16937 1 1 82 ASN OD1 O -7.175 -7.976 8.429 1.00 . A A . 82 ASN OD1 1 1 13 16938 1 1 83 LEU C C -3.386 -5.996 4.825 1.00 . A A . 83 LEU C 1 1 13 16939 1 1 83 LEU CA C -3.023 -6.072 6.310 1.00 . A A . 83 LEU CA 1 1 13 16940 1 1 83 LEU CB C -1.555 -5.756 6.600 1.00 . A A . 83 LEU CB 1 1 13 16941 1 1 83 LEU CD1 C -1.574 -3.252 6.300 1.00 . A A . 83 LEU CD1 1 1 13 16942 1 1 83 LEU CD2 C 0.567 -4.564 5.941 1.00 . A A . 83 LEU CD2 1 1 13 16943 1 1 83 LEU CG C -0.959 -4.573 5.834 1.00 . A A . 83 LEU CG 1 1 13 16944 1 1 83 LEU H H -2.868 -8.146 6.414 1.00 . A A . 83 LEU H 1 1 13 16945 1 1 83 LEU HA H -3.624 -5.340 6.850 1.00 . A A . 83 LEU HA 1 1 13 16946 1 1 83 LEU HB2 H -1.450 -5.561 7.668 1.00 . A A . 83 LEU HB2 1 1 13 16947 1 1 83 LEU HB3 H -0.962 -6.643 6.379 1.00 . A A . 83 LEU HB3 1 1 13 16948 1 1 83 LEU HD11 H -0.958 -2.422 5.952 1.00 . A A . 83 LEU HD11 1 1 13 16949 1 1 83 LEU HD12 H -2.579 -3.155 5.890 1.00 . A A . 83 LEU HD12 1 1 13 16950 1 1 83 LEU HD13 H -1.622 -3.237 7.389 1.00 . A A . 83 LEU HD13 1 1 13 16951 1 1 83 LEU HD21 H 0.960 -3.670 5.456 1.00 . A A . 83 LEU HD21 1 1 13 16952 1 1 83 LEU HD22 H 0.858 -4.565 6.991 1.00 . A A . 83 LEU HD22 1 1 13 16953 1 1 83 LEU HD23 H 0.971 -5.450 5.451 1.00 . A A . 83 LEU HD23 1 1 13 16954 1 1 83 LEU HG H -1.207 -4.689 4.779 1.00 . A A . 83 LEU HG 1 1 13 16955 1 1 83 LEU N N -3.372 -7.386 6.823 1.00 . A A . 83 LEU N 1 1 13 16956 1 1 83 LEU O O -2.546 -6.250 3.963 1.00 . A A . 83 LEU O 1 1 13 16957 1 1 84 SER C C -4.733 -4.172 2.624 1.00 . A A . 84 SER C 1 1 13 16958 1 1 84 SER CA C -5.123 -5.532 3.207 1.00 . A A . 84 SER CA 1 1 13 16959 1 1 84 SER CB C -6.640 -5.722 3.143 1.00 . A A . 84 SER CB 1 1 13 16960 1 1 84 SER H H -5.316 -5.440 5.279 1.00 . A A . 84 SER H 1 1 13 16961 1 1 84 SER HA H -4.634 -6.338 2.660 1.00 . A A . 84 SER HA 1 1 13 16962 1 1 84 SER HB2 H -7.084 -5.412 4.089 1.00 . A A . 84 SER HB2 1 1 13 16963 1 1 84 SER HB3 H -7.054 -5.075 2.370 1.00 . A A . 84 SER HB3 1 1 13 16964 1 1 84 SER HG H -7.783 -7.339 3.432 1.00 . A A . 84 SER HG 1 1 13 16965 1 1 84 SER N N -4.639 -5.645 4.572 1.00 . A A . 84 SER N 1 1 13 16966 1 1 84 SER O O -4.688 -3.175 3.342 1.00 . A A . 84 SER O 1 1 13 16967 1 1 84 SER OG O -6.998 -7.074 2.873 1.00 . A A . 84 SER OG 1 1 13 16968 1 1 85 LEU C C -4.649 -2.973 -0.779 1.00 . A A . 85 LEU C 1 1 13 16969 1 1 85 LEU CA C -4.077 -2.956 0.639 1.00 . A A . 85 LEU CA 1 1 13 16970 1 1 85 LEU CB C -2.559 -2.768 0.688 1.00 . A A . 85 LEU CB 1 1 13 16971 1 1 85 LEU CD1 C -0.418 -3.238 1.935 1.00 . A A . 85 LEU CD1 1 1 13 16972 1 1 85 LEU CD2 C -2.157 -1.679 2.927 1.00 . A A . 85 LEU CD2 1 1 13 16973 1 1 85 LEU CG C -1.908 -2.919 2.065 1.00 . A A . 85 LEU CG 1 1 13 16974 1 1 85 LEU H H -4.500 -4.992 0.750 1.00 . A A . 85 LEU H 1 1 13 16975 1 1 85 LEU HA H -4.522 -2.121 1.181 1.00 . A A . 85 LEU HA 1 1 13 16976 1 1 85 LEU HB2 H -2.102 -3.490 0.011 1.00 . A A . 85 LEU HB2 1 1 13 16977 1 1 85 LEU HB3 H -2.323 -1.776 0.303 1.00 . A A . 85 LEU HB3 1 1 13 16978 1 1 85 LEU HD11 H -0.291 -4.157 1.364 1.00 . A A . 85 LEU HD11 1 1 13 16979 1 1 85 LEU HD12 H 0.085 -2.418 1.421 1.00 . A A . 85 LEU HD12 1 1 13 16980 1 1 85 LEU HD13 H 0.015 -3.364 2.928 1.00 . A A . 85 LEU HD13 1 1 13 16981 1 1 85 LEU HD21 H -2.380 -1.986 3.949 1.00 . A A . 85 LEU HD21 1 1 13 16982 1 1 85 LEU HD22 H -1.267 -1.050 2.923 1.00 . A A . 85 LEU HD22 1 1 13 16983 1 1 85 LEU HD23 H -3.000 -1.119 2.523 1.00 . A A . 85 LEU HD23 1 1 13 16984 1 1 85 LEU HG H -2.375 -3.763 2.573 1.00 . A A . 85 LEU HG 1 1 13 16985 1 1 85 LEU N N -4.461 -4.176 1.327 1.00 . A A . 85 LEU N 1 1 13 16986 1 1 85 LEU O O -4.334 -3.861 -1.569 1.00 . A A . 85 LEU O 1 1 13 16987 1 1 86 THR C C -5.220 -1.039 -3.307 1.00 . A A . 86 THR C 1 1 13 16988 1 1 86 THR CA C -6.099 -1.870 -2.370 1.00 . A A . 86 THR CA 1 1 13 16989 1 1 86 THR CB C -7.503 -1.291 -2.182 1.00 . A A . 86 THR CB 1 1 13 16990 1 1 86 THR CG2 C -8.352 -1.390 -3.451 1.00 . A A . 86 THR CG2 1 1 13 16991 1 1 86 THR H H -5.732 -1.261 -0.412 1.00 . A A . 86 THR H 1 1 13 16992 1 1 86 THR HA H -6.172 -2.868 -2.801 1.00 . A A . 86 THR HA 1 1 13 16993 1 1 86 THR HB H -7.455 -0.262 -1.825 1.00 . A A . 86 THR HB 1 1 13 16994 1 1 86 THR HG1 H -8.996 -1.805 -0.952 1.00 . A A . 86 THR HG1 1 1 13 16995 1 1 86 THR HG21 H -8.265 -2.393 -3.869 1.00 . A A . 86 THR HG21 1 1 13 16996 1 1 86 THR HG22 H -9.395 -1.187 -3.208 1.00 . A A . 86 THR HG22 1 1 13 16997 1 1 86 THR HG23 H -8.001 -0.661 -4.181 1.00 . A A . 86 THR HG23 1 1 13 16998 1 1 86 THR N N -5.480 -1.980 -1.060 1.00 . A A . 86 THR N 1 1 13 16999 1 1 86 THR O O -4.964 0.135 -3.046 1.00 . A A . 86 THR O 1 1 13 17000 1 1 86 THR OG1 O -8.131 -2.191 -1.273 1.00 . A A . 86 THR OG1 1 1 13 17001 1 1 87 LEU C C -4.740 -0.772 -6.636 1.00 . A A . 87 LEU C 1 1 13 17002 1 1 87 LEU CA C -3.937 -1.018 -5.357 1.00 . A A . 87 LEU CA 1 1 13 17003 1 1 87 LEU CB C -2.651 -1.815 -5.583 1.00 . A A . 87 LEU CB 1 1 13 17004 1 1 87 LEU CD1 C -2.366 -1.799 -3.077 1.00 . A A . 87 LEU CD1 1 1 13 17005 1 1 87 LEU CD2 C -0.669 -2.980 -4.546 1.00 . A A . 87 LEU CD2 1 1 13 17006 1 1 87 LEU CG C -1.647 -1.810 -4.428 1.00 . A A . 87 LEU CG 1 1 13 17007 1 1 87 LEU H H -4.995 -2.638 -4.585 1.00 . A A . 87 LEU H 1 1 13 17008 1 1 87 LEU HA H -3.650 -0.053 -4.939 1.00 . A A . 87 LEU HA 1 1 13 17009 1 1 87 LEU HB2 H -2.920 -2.848 -5.800 1.00 . A A . 87 LEU HB2 1 1 13 17010 1 1 87 LEU HB3 H -2.155 -1.422 -6.470 1.00 . A A . 87 LEU HB3 1 1 13 17011 1 1 87 LEU HD11 H -2.838 -0.828 -2.925 1.00 . A A . 87 LEU HD11 1 1 13 17012 1 1 87 LEU HD12 H -3.128 -2.579 -3.064 1.00 . A A . 87 LEU HD12 1 1 13 17013 1 1 87 LEU HD13 H -1.645 -1.981 -2.280 1.00 . A A . 87 LEU HD13 1 1 13 17014 1 1 87 LEU HD21 H -0.845 -3.685 -3.733 1.00 . A A . 87 LEU HD21 1 1 13 17015 1 1 87 LEU HD22 H -0.819 -3.484 -5.502 1.00 . A A . 87 LEU HD22 1 1 13 17016 1 1 87 LEU HD23 H 0.353 -2.607 -4.489 1.00 . A A . 87 LEU HD23 1 1 13 17017 1 1 87 LEU HG H -1.061 -0.893 -4.488 1.00 . A A . 87 LEU HG 1 1 13 17018 1 1 87 LEU N N -4.782 -1.682 -4.380 1.00 . A A . 87 LEU N 1 1 13 17019 1 1 87 LEU O O -5.866 -1.250 -6.768 1.00 . A A . 87 LEU O 1 1 13 17020 1 1 88 GLN C C -3.760 0.225 -9.953 1.00 . A A . 88 GLN C 1 1 13 17021 1 1 88 GLN CA C -4.775 0.289 -8.809 1.00 . A A . 88 GLN CA 1 1 13 17022 1 1 88 GLN CB C -5.452 1.660 -8.752 1.00 . A A . 88 GLN CB 1 1 13 17023 1 1 88 GLN CD C -6.971 2.476 -10.592 1.00 . A A . 88 GLN CD 1 1 13 17024 1 1 88 GLN CG C -6.862 1.600 -9.343 1.00 . A A . 88 GLN CG 1 1 13 17025 1 1 88 GLN H H -3.214 0.358 -7.431 1.00 . A A . 88 GLN H 1 1 13 17026 1 1 88 GLN HA H -5.535 -0.480 -8.946 1.00 . A A . 88 GLN HA 1 1 13 17027 1 1 88 GLN HB2 H -5.500 2.003 -7.719 1.00 . A A . 88 GLN HB2 1 1 13 17028 1 1 88 GLN HB3 H -4.854 2.387 -9.302 1.00 . A A . 88 GLN HB3 1 1 13 17029 1 1 88 GLN HE21 H -7.059 4.101 -9.387 1.00 . A A . 88 GLN HE21 1 1 13 17030 1 1 88 GLN HE22 H -7.140 4.432 -11.085 1.00 . A A . 88 GLN HE22 1 1 13 17031 1 1 88 GLN HG2 H -7.111 0.569 -9.594 1.00 . A A . 88 GLN HG2 1 1 13 17032 1 1 88 GLN HG3 H -7.586 1.930 -8.598 1.00 . A A . 88 GLN HG3 1 1 13 17033 1 1 88 GLN N N -4.130 -0.026 -7.546 1.00 . A A . 88 GLN N 1 1 13 17034 1 1 88 GLN NE2 N -7.065 3.777 -10.333 1.00 . A A . 88 GLN NE2 1 1 13 17035 1 1 88 GLN O O -2.661 0.766 -9.843 1.00 . A A . 88 GLN O 1 1 13 17036 1 1 88 GLN OE1 O -6.970 2.002 -11.716 1.00 . A A . 88 GLN OE1 1 1 13 17037 1 1 89 LYS C C -3.131 0.783 -12.856 1.00 . A A . 89 LYS C 1 1 13 17038 1 1 89 LYS CA C -3.305 -0.581 -12.187 1.00 . A A . 89 LYS CA 1 1 13 17039 1 1 89 LYS CB C -3.846 -1.662 -13.126 1.00 . A A . 89 LYS CB 1 1 13 17040 1 1 89 LYS CD C -1.736 -3.039 -13.019 1.00 . A A . 89 LYS CD 1 1 13 17041 1 1 89 LYS CE C -1.239 -4.449 -13.341 1.00 . A A . 89 LYS CE 1 1 13 17042 1 1 89 LYS CG C -3.248 -3.030 -12.789 1.00 . A A . 89 LYS CG 1 1 13 17043 1 1 89 LYS H H -5.061 -0.877 -11.106 1.00 . A A . 89 LYS H 1 1 13 17044 1 1 89 LYS HA H -2.331 -0.920 -11.834 1.00 . A A . 89 LYS HA 1 1 13 17045 1 1 89 LYS HB2 H -4.932 -1.707 -13.048 1.00 . A A . 89 LYS HB2 1 1 13 17046 1 1 89 LYS HB3 H -3.612 -1.403 -14.158 1.00 . A A . 89 LYS HB3 1 1 13 17047 1 1 89 LYS HD2 H -1.485 -2.365 -13.838 1.00 . A A . 89 LYS HD2 1 1 13 17048 1 1 89 LYS HD3 H -1.227 -2.664 -12.131 1.00 . A A . 89 LYS HD3 1 1 13 17049 1 1 89 LYS HE2 H -0.334 -4.661 -12.771 1.00 . A A . 89 LYS HE2 1 1 13 17050 1 1 89 LYS HE3 H -1.986 -5.183 -13.038 1.00 . A A . 89 LYS HE3 1 1 13 17051 1 1 89 LYS HG2 H -3.464 -3.279 -11.750 1.00 . A A . 89 LYS HG2 1 1 13 17052 1 1 89 LYS HG3 H -3.718 -3.797 -13.405 1.00 . A A . 89 LYS HG3 1 1 13 17053 1 1 89 LYS HZ1 H -0.037 -4.257 -14.983 1.00 . A A . 89 LYS HZ1 1 1 13 17054 1 1 89 LYS HZ2 H -1.039 -5.544 -15.055 1.00 . A A . 89 LYS HZ2 1 1 13 17055 1 1 89 LYS HZ3 H -1.623 -4.040 -15.306 1.00 . A A . 89 LYS HZ3 1 1 13 17056 1 1 89 LYS N N -4.165 -0.440 -11.024 1.00 . A A . 89 LYS N 1 1 13 17057 1 1 89 LYS NZ N -0.962 -4.584 -14.789 1.00 . A A . 89 LYS NZ 1 1 13 17058 1 1 89 LYS O O -4.111 1.418 -13.244 1.00 . A A . 89 LYS O 1 1 13 17059 1 1 90 SER C C -0.915 2.249 -14.955 1.00 . A A . 90 SER C 1 1 13 17060 1 1 90 SER CA C -1.562 2.473 -13.586 1.00 . A A . 90 SER CA 1 1 13 17061 1 1 90 SER CB C -0.638 3.302 -12.692 1.00 . A A . 90 SER CB 1 1 13 17062 1 1 90 SER H H -1.086 0.673 -12.653 1.00 . A A . 90 SER H 1 1 13 17063 1 1 90 SER HA H -2.518 2.985 -13.694 1.00 . A A . 90 SER HA 1 1 13 17064 1 1 90 SER HB2 H -1.213 3.720 -11.866 1.00 . A A . 90 SER HB2 1 1 13 17065 1 1 90 SER HB3 H 0.122 2.654 -12.256 1.00 . A A . 90 SER HB3 1 1 13 17066 1 1 90 SER HG H 0.988 4.261 -13.355 1.00 . A A . 90 SER HG 1 1 13 17067 1 1 90 SER N N -1.877 1.195 -12.971 1.00 . A A . 90 SER N 1 1 13 17068 1 1 90 SER O O -1.377 1.418 -15.735 1.00 . A A . 90 SER O 1 1 13 17069 1 1 90 SER OG O -0.006 4.358 -13.411 1.00 . A A . 90 SER OG 1 1 14 17070 1 1 1 GLY C C -3.661 15.271 -21.074 1.00 . A A . 1 GLY C 1 1 14 17071 1 1 1 GLY CA C -3.900 16.601 -21.791 1.00 . A A . 1 GLY CA 1 1 14 17072 1 1 1 GLY H1 H -5.934 16.392 -21.393 1.00 . A A . 1 GLY H1 1 1 14 17073 1 1 1 GLY HA2 H -3.340 16.621 -22.725 1.00 . A A . 1 GLY HA2 1 1 14 17074 1 1 1 GLY HA3 H -3.527 17.421 -21.177 1.00 . A A . 1 GLY HA3 1 1 14 17075 1 1 1 GLY N N -5.314 16.798 -22.063 1.00 . A A . 1 GLY N 1 1 14 17076 1 1 1 GLY O O -3.621 15.222 -19.845 1.00 . A A . 1 GLY O 1 1 14 17077 1 1 2 SER C C -4.469 12.459 -20.482 1.00 . A A . 2 SER C 1 1 14 17078 1 1 2 SER CA C -3.273 12.897 -21.330 1.00 . A A . 2 SER CA 1 1 14 17079 1 1 2 SER CB C -1.991 12.862 -20.496 1.00 . A A . 2 SER CB 1 1 14 17080 1 1 2 SER H H -3.542 14.273 -22.870 1.00 . A A . 2 SER H 1 1 14 17081 1 1 2 SER HA H -3.160 12.247 -22.197 1.00 . A A . 2 SER HA 1 1 14 17082 1 1 2 SER HB2 H -2.079 13.563 -19.666 1.00 . A A . 2 SER HB2 1 1 14 17083 1 1 2 SER HB3 H -1.867 11.869 -20.062 1.00 . A A . 2 SER HB3 1 1 14 17084 1 1 2 SER HG H -0.661 14.170 -21.221 1.00 . A A . 2 SER HG 1 1 14 17085 1 1 2 SER N N -3.508 14.224 -21.872 1.00 . A A . 2 SER N 1 1 14 17086 1 1 2 SER O O -4.664 12.954 -19.373 1.00 . A A . 2 SER O 1 1 14 17087 1 1 2 SER OG O -0.841 13.187 -21.271 1.00 . A A . 2 SER OG 1 1 14 17088 1 1 3 SER C C -5.996 9.977 -19.313 1.00 . A A . 3 SER C 1 1 14 17089 1 1 3 SER CA C -6.413 11.026 -20.346 1.00 . A A . 3 SER CA 1 1 14 17090 1 1 3 SER CB C -7.417 10.428 -21.333 1.00 . A A . 3 SER CB 1 1 14 17091 1 1 3 SER H H -5.076 11.138 -21.940 1.00 . A A . 3 SER H 1 1 14 17092 1 1 3 SER HA H -6.858 11.891 -19.856 1.00 . A A . 3 SER HA 1 1 14 17093 1 1 3 SER HB2 H -6.897 10.131 -22.245 1.00 . A A . 3 SER HB2 1 1 14 17094 1 1 3 SER HB3 H -7.851 9.524 -20.906 1.00 . A A . 3 SER HB3 1 1 14 17095 1 1 3 SER HG H -9.348 10.933 -21.472 1.00 . A A . 3 SER HG 1 1 14 17096 1 1 3 SER N N -5.241 11.536 -21.037 1.00 . A A . 3 SER N 1 1 14 17097 1 1 3 SER O O -5.062 9.211 -19.542 1.00 . A A . 3 SER O 1 1 14 17098 1 1 3 SER OG O -8.457 11.346 -21.659 1.00 . A A . 3 SER OG 1 1 14 17099 1 1 4 GLY C C -7.575 8.043 -16.950 1.00 . A A . 4 GLY C 1 1 14 17100 1 1 4 GLY CA C -6.425 9.036 -17.126 1.00 . A A . 4 GLY CA 1 1 14 17101 1 1 4 GLY H H -7.467 10.605 -18.017 1.00 . A A . 4 GLY H 1 1 14 17102 1 1 4 GLY HA2 H -5.504 8.497 -17.347 1.00 . A A . 4 GLY HA2 1 1 14 17103 1 1 4 GLY HA3 H -6.262 9.578 -16.195 1.00 . A A . 4 GLY HA3 1 1 14 17104 1 1 4 GLY N N -6.709 9.978 -18.196 1.00 . A A . 4 GLY N 1 1 14 17105 1 1 4 GLY O O -8.590 8.366 -16.335 1.00 . A A . 4 GLY O 1 1 14 17106 1 1 5 SER C C -7.813 4.590 -16.692 1.00 . A A . 5 SER C 1 1 14 17107 1 1 5 SER CA C -8.386 5.812 -17.413 1.00 . A A . 5 SER CA 1 1 14 17108 1 1 5 SER CB C -8.894 5.418 -18.802 1.00 . A A . 5 SER CB 1 1 14 17109 1 1 5 SER H H -6.549 6.600 -18.000 1.00 . A A . 5 SER H 1 1 14 17110 1 1 5 SER HA H -9.202 6.248 -16.838 1.00 . A A . 5 SER HA 1 1 14 17111 1 1 5 SER HB2 H -9.546 4.548 -18.716 1.00 . A A . 5 SER HB2 1 1 14 17112 1 1 5 SER HB3 H -9.498 6.229 -19.210 1.00 . A A . 5 SER HB3 1 1 14 17113 1 1 5 SER HG H -7.281 4.365 -19.342 1.00 . A A . 5 SER HG 1 1 14 17114 1 1 5 SER N N -7.378 6.854 -17.502 1.00 . A A . 5 SER N 1 1 14 17115 1 1 5 SER O O -6.768 4.069 -17.079 1.00 . A A . 5 SER O 1 1 14 17116 1 1 5 SER OG O -7.826 5.124 -19.698 1.00 . A A . 5 SER OG 1 1 14 17117 1 1 6 SER C C -7.730 1.861 -15.809 1.00 . A A . 6 SER C 1 1 14 17118 1 1 6 SER CA C -8.099 3.017 -14.877 1.00 . A A . 6 SER CA 1 1 14 17119 1 1 6 SER CB C -9.191 2.582 -13.898 1.00 . A A . 6 SER CB 1 1 14 17120 1 1 6 SER H H -9.372 4.597 -15.348 1.00 . A A . 6 SER H 1 1 14 17121 1 1 6 SER HA H -7.225 3.353 -14.319 1.00 . A A . 6 SER HA 1 1 14 17122 1 1 6 SER HB2 H -8.862 1.692 -13.360 1.00 . A A . 6 SER HB2 1 1 14 17123 1 1 6 SER HB3 H -9.345 3.364 -13.155 1.00 . A A . 6 SER HB3 1 1 14 17124 1 1 6 SER HG H -10.473 1.338 -14.801 1.00 . A A . 6 SER HG 1 1 14 17125 1 1 6 SER N N -8.523 4.168 -15.656 1.00 . A A . 6 SER N 1 1 14 17126 1 1 6 SER O O -8.085 1.871 -16.987 1.00 . A A . 6 SER O 1 1 14 17127 1 1 6 SER OG O -10.423 2.307 -14.559 1.00 . A A . 6 SER OG 1 1 14 17128 1 1 7 GLY C C -7.049 -1.565 -15.335 1.00 . A A . 7 GLY C 1 1 14 17129 1 1 7 GLY CA C -6.601 -0.268 -16.013 1.00 . A A . 7 GLY CA 1 1 14 17130 1 1 7 GLY H H -6.737 0.892 -14.288 1.00 . A A . 7 GLY H 1 1 14 17131 1 1 7 GLY HA2 H -7.020 -0.216 -17.018 1.00 . A A . 7 GLY HA2 1 1 14 17132 1 1 7 GLY HA3 H -5.517 -0.265 -16.119 1.00 . A A . 7 GLY HA3 1 1 14 17133 1 1 7 GLY N N -7.022 0.892 -15.247 1.00 . A A . 7 GLY N 1 1 14 17134 1 1 7 GLY O O -7.500 -2.495 -16.001 1.00 . A A . 7 GLY O 1 1 14 17135 1 1 8 MET C C -7.016 -2.534 -11.752 1.00 . A A . 8 MET C 1 1 14 17136 1 1 8 MET CA C -7.292 -2.751 -13.241 1.00 . A A . 8 MET CA 1 1 14 17137 1 1 8 MET CB C -6.511 -3.971 -13.733 1.00 . A A . 8 MET CB 1 1 14 17138 1 1 8 MET CE C -6.288 -7.228 -13.032 1.00 . A A . 8 MET CE 1 1 14 17139 1 1 8 MET CG C -7.458 -5.065 -14.230 1.00 . A A . 8 MET CG 1 1 14 17140 1 1 8 MET H H -6.541 -0.823 -13.483 1.00 . A A . 8 MET H 1 1 14 17141 1 1 8 MET HA H -8.363 -2.873 -13.406 1.00 . A A . 8 MET HA 1 1 14 17142 1 1 8 MET HB2 H -5.837 -3.676 -14.538 1.00 . A A . 8 MET HB2 1 1 14 17143 1 1 8 MET HB3 H -5.891 -4.361 -12.926 1.00 . A A . 8 MET HB3 1 1 14 17144 1 1 8 MET HE1 H -5.261 -7.056 -12.712 1.00 . A A . 8 MET HE1 1 1 14 17145 1 1 8 MET HE2 H -6.973 -6.755 -12.328 1.00 . A A . 8 MET HE2 1 1 14 17146 1 1 8 MET HE3 H -6.484 -8.300 -13.065 1.00 . A A . 8 MET HE3 1 1 14 17147 1 1 8 MET HG2 H -8.191 -5.301 -13.458 1.00 . A A . 8 MET HG2 1 1 14 17148 1 1 8 MET HG3 H -8.013 -4.711 -15.098 1.00 . A A . 8 MET HG3 1 1 14 17149 1 1 8 MET N N -6.908 -1.584 -14.017 1.00 . A A . 8 MET N 1 1 14 17150 1 1 8 MET O O -5.865 -2.566 -11.320 1.00 . A A . 8 MET O 1 1 14 17151 1 1 8 MET SD S -6.530 -6.529 -14.657 1.00 . A A . 8 MET SD 1 1 14 17152 1 1 9 SER C C -8.022 -3.434 -8.835 1.00 . A A . 9 SER C 1 1 14 17153 1 1 9 SER CA C -7.979 -2.097 -9.577 1.00 . A A . 9 SER CA 1 1 14 17154 1 1 9 SER CB C -9.092 -1.175 -9.074 1.00 . A A . 9 SER CB 1 1 14 17155 1 1 9 SER H H -9.024 -2.295 -11.369 1.00 . A A . 9 SER H 1 1 14 17156 1 1 9 SER HA H -7.014 -1.611 -9.435 1.00 . A A . 9 SER HA 1 1 14 17157 1 1 9 SER HB2 H -8.956 -0.992 -8.008 1.00 . A A . 9 SER HB2 1 1 14 17158 1 1 9 SER HB3 H -9.017 -0.210 -9.575 1.00 . A A . 9 SER HB3 1 1 14 17159 1 1 9 SER HG H -10.547 -2.489 -8.671 1.00 . A A . 9 SER HG 1 1 14 17160 1 1 9 SER N N -8.091 -2.319 -11.009 1.00 . A A . 9 SER N 1 1 14 17161 1 1 9 SER O O -8.973 -4.200 -8.984 1.00 . A A . 9 SER O 1 1 14 17162 1 1 9 SER OG O -10.386 -1.728 -9.299 1.00 . A A . 9 SER OG 1 1 14 17163 1 1 10 TYR C C -6.490 -4.621 -5.837 1.00 . A A . 10 TYR C 1 1 14 17164 1 1 10 TYR CA C -6.886 -4.906 -7.288 1.00 . A A . 10 TYR CA 1 1 14 17165 1 1 10 TYR CB C -5.784 -5.733 -7.952 1.00 . A A . 10 TYR CB 1 1 14 17166 1 1 10 TYR CD1 C -4.306 -3.934 -8.920 1.00 . A A . 10 TYR CD1 1 1 14 17167 1 1 10 TYR CD2 C -3.367 -5.424 -7.303 1.00 . A A . 10 TYR CD2 1 1 14 17168 1 1 10 TYR CE1 C -3.043 -3.250 -9.023 1.00 . A A . 10 TYR CE1 1 1 14 17169 1 1 10 TYR CE2 C -2.104 -4.740 -7.406 1.00 . A A . 10 TYR CE2 1 1 14 17170 1 1 10 TYR CG C -4.442 -5.006 -8.062 1.00 . A A . 10 TYR CG 1 1 14 17171 1 1 10 TYR CZ C -2.004 -3.687 -8.261 1.00 . A A . 10 TYR CZ 1 1 14 17172 1 1 10 TYR H H -6.210 -3.046 -7.938 1.00 . A A . 10 TYR H 1 1 14 17173 1 1 10 TYR HA H -7.865 -5.386 -7.302 1.00 . A A . 10 TYR HA 1 1 14 17174 1 1 10 TYR HB2 H -5.642 -6.653 -7.385 1.00 . A A . 10 TYR HB2 1 1 14 17175 1 1 10 TYR HB3 H -6.112 -6.021 -8.951 1.00 . A A . 10 TYR HB3 1 1 14 17176 1 1 10 TYR HD1 H -5.154 -3.604 -9.519 1.00 . A A . 10 TYR HD1 1 1 14 17177 1 1 10 TYR HD2 H -3.475 -6.271 -6.626 1.00 . A A . 10 TYR HD2 1 1 14 17178 1 1 10 TYR HE1 H -2.921 -2.402 -9.696 1.00 . A A . 10 TYR HE1 1 1 14 17179 1 1 10 TYR HE2 H -1.247 -5.059 -6.813 1.00 . A A . 10 TYR HE2 1 1 14 17180 1 1 10 TYR HH H -0.932 -2.170 -8.834 1.00 . A A . 10 TYR HH 1 1 14 17181 1 1 10 TYR N N -6.980 -3.674 -8.053 1.00 . A A . 10 TYR N 1 1 14 17182 1 1 10 TYR O O -6.256 -3.472 -5.468 1.00 . A A . 10 TYR O 1 1 14 17183 1 1 10 TYR OH O -0.811 -3.041 -8.359 1.00 . A A . 10 TYR OH 1 1 14 17184 1 1 11 SER C C -5.100 -6.690 -3.264 1.00 . A A . 11 SER C 1 1 14 17185 1 1 11 SER CA C -6.064 -5.568 -3.653 1.00 . A A . 11 SER CA 1 1 14 17186 1 1 11 SER CB C -7.304 -5.600 -2.757 1.00 . A A . 11 SER CB 1 1 14 17187 1 1 11 SER H H -6.620 -6.620 -5.363 1.00 . A A . 11 SER H 1 1 14 17188 1 1 11 SER HA H -5.578 -4.597 -3.563 1.00 . A A . 11 SER HA 1 1 14 17189 1 1 11 SER HB2 H -7.579 -6.636 -2.556 1.00 . A A . 11 SER HB2 1 1 14 17190 1 1 11 SER HB3 H -7.070 -5.140 -1.797 1.00 . A A . 11 SER HB3 1 1 14 17191 1 1 11 SER HG H -8.082 -4.256 -4.019 1.00 . A A . 11 SER HG 1 1 14 17192 1 1 11 SER N N -6.428 -5.689 -5.055 1.00 . A A . 11 SER N 1 1 14 17193 1 1 11 SER O O -4.891 -7.628 -4.032 1.00 . A A . 11 SER O 1 1 14 17194 1 1 11 SER OG O -8.409 -4.924 -3.351 1.00 . A A . 11 SER OG 1 1 14 17195 1 1 12 VAL C C -4.005 -7.959 -0.156 1.00 . A A . 12 VAL C 1 1 14 17196 1 1 12 VAL CA C -3.599 -7.548 -1.573 1.00 . A A . 12 VAL CA 1 1 14 17197 1 1 12 VAL CB C -2.171 -7.004 -1.651 1.00 . A A . 12 VAL CB 1 1 14 17198 1 1 12 VAL CG1 C -1.154 -8.074 -1.250 1.00 . A A . 12 VAL CG1 1 1 14 17199 1 1 12 VAL CG2 C -1.869 -6.456 -3.047 1.00 . A A . 12 VAL CG2 1 1 14 17200 1 1 12 VAL H H -4.712 -5.791 -1.454 1.00 . A A . 12 VAL H 1 1 14 17201 1 1 12 VAL HA H -3.664 -8.420 -2.223 1.00 . A A . 12 VAL HA 1 1 14 17202 1 1 12 VAL HB H -2.087 -6.180 -0.943 1.00 . A A . 12 VAL HB 1 1 14 17203 1 1 12 VAL HG11 H -1.625 -9.056 -1.291 1.00 . A A . 12 VAL HG11 1 1 14 17204 1 1 12 VAL HG12 H -0.309 -8.048 -1.937 1.00 . A A . 12 VAL HG12 1 1 14 17205 1 1 12 VAL HG13 H -0.804 -7.881 -0.236 1.00 . A A . 12 VAL HG13 1 1 14 17206 1 1 12 VAL HG21 H -1.026 -6.998 -3.476 1.00 . A A . 12 VAL HG21 1 1 14 17207 1 1 12 VAL HG22 H -2.745 -6.583 -3.684 1.00 . A A . 12 VAL HG22 1 1 14 17208 1 1 12 VAL HG23 H -1.622 -5.397 -2.976 1.00 . A A . 12 VAL HG23 1 1 14 17209 1 1 12 VAL N N -4.537 -6.557 -2.072 1.00 . A A . 12 VAL N 1 1 14 17210 1 1 12 VAL O O -4.600 -7.170 0.577 1.00 . A A . 12 VAL O 1 1 14 17211 1 1 13 THR C C -2.736 -10.285 2.173 1.00 . A A . 13 THR C 1 1 14 17212 1 1 13 THR CA C -3.990 -9.719 1.503 1.00 . A A . 13 THR CA 1 1 14 17213 1 1 13 THR CB C -5.109 -10.750 1.340 1.00 . A A . 13 THR CB 1 1 14 17214 1 1 13 THR CG2 C -5.518 -11.387 2.670 1.00 . A A . 13 THR CG2 1 1 14 17215 1 1 13 THR H H -3.184 -9.829 -0.415 1.00 . A A . 13 THR H 1 1 14 17216 1 1 13 THR HA H -4.341 -8.896 2.125 1.00 . A A . 13 THR HA 1 1 14 17217 1 1 13 THR HB H -4.833 -11.512 0.611 1.00 . A A . 13 THR HB 1 1 14 17218 1 1 13 THR HG1 H -6.328 -9.178 1.564 1.00 . A A . 13 THR HG1 1 1 14 17219 1 1 13 THR HG21 H -6.503 -11.842 2.567 1.00 . A A . 13 THR HG21 1 1 14 17220 1 1 13 THR HG22 H -4.791 -12.151 2.945 1.00 . A A . 13 THR HG22 1 1 14 17221 1 1 13 THR HG23 H -5.550 -10.621 3.444 1.00 . A A . 13 THR HG23 1 1 14 17222 1 1 13 THR N N -3.668 -9.194 0.187 1.00 . A A . 13 THR N 1 1 14 17223 1 1 13 THR O O -2.306 -11.394 1.858 1.00 . A A . 13 THR O 1 1 14 17224 1 1 13 THR OG1 O -6.244 -9.973 0.964 1.00 . A A . 13 THR OG1 1 1 14 17225 1 1 14 LEU C C -1.360 -10.261 5.243 1.00 . A A . 14 LEU C 1 1 14 17226 1 1 14 LEU CA C -0.989 -9.907 3.802 1.00 . A A . 14 LEU CA 1 1 14 17227 1 1 14 LEU CB C 0.095 -8.832 3.692 1.00 . A A . 14 LEU CB 1 1 14 17228 1 1 14 LEU CD1 C 0.971 -6.851 2.401 1.00 . A A . 14 LEU CD1 1 1 14 17229 1 1 14 LEU CD2 C 1.058 -9.174 1.386 1.00 . A A . 14 LEU CD2 1 1 14 17230 1 1 14 LEU CG C 0.293 -8.219 2.304 1.00 . A A . 14 LEU CG 1 1 14 17231 1 1 14 LEU H H -2.541 -8.598 3.335 1.00 . A A . 14 LEU H 1 1 14 17232 1 1 14 LEU HA H -0.606 -10.803 3.314 1.00 . A A . 14 LEU HA 1 1 14 17233 1 1 14 LEU HB2 H -0.143 -8.031 4.391 1.00 . A A . 14 LEU HB2 1 1 14 17234 1 1 14 LEU HB3 H 1.042 -9.266 4.014 1.00 . A A . 14 LEU HB3 1 1 14 17235 1 1 14 LEU HD11 H 1.429 -6.604 1.444 1.00 . A A . 14 LEU HD11 1 1 14 17236 1 1 14 LEU HD12 H 0.228 -6.094 2.654 1.00 . A A . 14 LEU HD12 1 1 14 17237 1 1 14 LEU HD13 H 1.738 -6.880 3.175 1.00 . A A . 14 LEU HD13 1 1 14 17238 1 1 14 LEU HD21 H 0.805 -10.203 1.641 1.00 . A A . 14 LEU HD21 1 1 14 17239 1 1 14 LEU HD22 H 0.785 -8.978 0.349 1.00 . A A . 14 LEU HD22 1 1 14 17240 1 1 14 LEU HD23 H 2.130 -9.021 1.515 1.00 . A A . 14 LEU HD23 1 1 14 17241 1 1 14 LEU HG H -0.689 -8.060 1.858 1.00 . A A . 14 LEU HG 1 1 14 17242 1 1 14 LEU N N -2.185 -9.498 3.085 1.00 . A A . 14 LEU N 1 1 14 17243 1 1 14 LEU O O -1.574 -9.374 6.069 1.00 . A A . 14 LEU O 1 1 14 17244 1 1 15 THR C C -0.645 -11.717 7.819 1.00 . A A . 15 THR C 1 1 14 17245 1 1 15 THR CA C -1.766 -12.040 6.830 1.00 . A A . 15 THR CA 1 1 14 17246 1 1 15 THR CB C -2.071 -13.536 6.726 1.00 . A A . 15 THR CB 1 1 14 17247 1 1 15 THR CG2 C -2.392 -14.164 8.083 1.00 . A A . 15 THR CG2 1 1 14 17248 1 1 15 THR H H -1.249 -12.273 4.825 1.00 . A A . 15 THR H 1 1 14 17249 1 1 15 THR HA H -2.655 -11.510 7.170 1.00 . A A . 15 THR HA 1 1 14 17250 1 1 15 THR HB H -1.256 -14.067 6.234 1.00 . A A . 15 THR HB 1 1 14 17251 1 1 15 THR HG1 H -3.161 -13.354 5.057 1.00 . A A . 15 THR HG1 1 1 14 17252 1 1 15 THR HG21 H -3.339 -14.701 8.021 1.00 . A A . 15 THR HG21 1 1 14 17253 1 1 15 THR HG22 H -1.598 -14.858 8.359 1.00 . A A . 15 THR HG22 1 1 14 17254 1 1 15 THR HG23 H -2.468 -13.381 8.837 1.00 . A A . 15 THR HG23 1 1 14 17255 1 1 15 THR N N -1.425 -11.558 5.502 1.00 . A A . 15 THR N 1 1 14 17256 1 1 15 THR O O 0.525 -11.985 7.547 1.00 . A A . 15 THR O 1 1 14 17257 1 1 15 THR OG1 O -3.307 -13.590 6.018 1.00 . A A . 15 THR OG1 1 1 14 17258 1 1 16 GLY C C 0.078 -11.911 10.998 1.00 . A A . 16 GLY C 1 1 14 17259 1 1 16 GLY CA C -0.084 -10.782 9.978 1.00 . A A . 16 GLY CA 1 1 14 17260 1 1 16 GLY H H -1.994 -10.930 9.160 1.00 . A A . 16 GLY H 1 1 14 17261 1 1 16 GLY HA2 H 0.880 -10.558 9.522 1.00 . A A . 16 GLY HA2 1 1 14 17262 1 1 16 GLY HA3 H -0.416 -9.875 10.484 1.00 . A A . 16 GLY HA3 1 1 14 17263 1 1 16 GLY N N -1.041 -11.145 8.947 1.00 . A A . 16 GLY N 1 1 14 17264 1 1 16 GLY O O -0.854 -12.678 11.234 1.00 . A A . 16 GLY O 1 1 14 17265 1 1 17 PRO C C 2.956 -11.350 9.884 1.00 . A A . 17 PRO C 1 1 14 17266 1 1 17 PRO CA C 2.350 -11.033 11.252 1.00 . A A . 17 PRO CA 1 1 14 17267 1 1 17 PRO CB C 3.356 -11.139 12.387 1.00 . A A . 17 PRO CB 1 1 14 17268 1 1 17 PRO CD C 1.715 -12.957 12.592 1.00 . A A . 17 PRO CD 1 1 14 17269 1 1 17 PRO CG C 3.070 -12.465 13.074 1.00 . A A . 17 PRO CG 1 1 14 17270 1 1 17 PRO HA H 1.973 -10.109 11.177 1.00 . A A . 17 PRO HA 1 1 14 17271 1 1 17 PRO HB2 H 4.377 -11.108 12.008 1.00 . A A . 17 PRO HB2 1 1 14 17272 1 1 17 PRO HB3 H 3.249 -10.307 13.083 1.00 . A A . 17 PRO HB3 1 1 14 17273 1 1 17 PRO HD2 H 1.787 -13.957 12.163 1.00 . A A . 17 PRO HD2 1 1 14 17274 1 1 17 PRO HD3 H 0.999 -13.012 13.411 1.00 . A A . 17 PRO HD3 1 1 14 17275 1 1 17 PRO HG2 H 3.847 -13.192 12.839 1.00 . A A . 17 PRO HG2 1 1 14 17276 1 1 17 PRO HG3 H 3.067 -12.340 14.157 1.00 . A A . 17 PRO HG3 1 1 14 17277 1 1 17 PRO N N 1.301 -11.980 11.589 1.00 . A A . 17 PRO N 1 1 14 17278 1 1 17 PRO O O 3.052 -12.514 9.498 1.00 . A A . 17 PRO O 1 1 14 17279 1 1 18 GLY C C 5.304 -11.141 7.959 1.00 . A A . 18 GLY C 1 1 14 17280 1 1 18 GLY CA C 3.944 -10.445 7.870 1.00 . A A . 18 GLY CA 1 1 14 17281 1 1 18 GLY H H 3.269 -9.350 9.509 1.00 . A A . 18 GLY H 1 1 14 17282 1 1 18 GLY HA2 H 3.277 -11.023 7.231 1.00 . A A . 18 GLY HA2 1 1 14 17283 1 1 18 GLY HA3 H 4.062 -9.466 7.406 1.00 . A A . 18 GLY HA3 1 1 14 17284 1 1 18 GLY N N 3.350 -10.294 9.188 1.00 . A A . 18 GLY N 1 1 14 17285 1 1 18 GLY O O 5.385 -12.366 7.888 1.00 . A A . 18 GLY O 1 1 14 17286 1 1 19 PRO C C 5.885 -8.280 6.813 1.00 . A A . 19 PRO C 1 1 14 17287 1 1 19 PRO CA C 6.184 -8.868 8.194 1.00 . A A . 19 PRO CA 1 1 14 17288 1 1 19 PRO CB C 7.475 -8.339 8.798 1.00 . A A . 19 PRO CB 1 1 14 17289 1 1 19 PRO CD C 7.765 -10.712 8.230 1.00 . A A . 19 PRO CD 1 1 14 17290 1 1 19 PRO CG C 8.506 -9.439 8.608 1.00 . A A . 19 PRO CG 1 1 14 17291 1 1 19 PRO HA H 5.391 -8.648 8.762 1.00 . A A . 19 PRO HA 1 1 14 17292 1 1 19 PRO HB2 H 7.789 -7.419 8.304 1.00 . A A . 19 PRO HB2 1 1 14 17293 1 1 19 PRO HB3 H 7.344 -8.104 9.854 1.00 . A A . 19 PRO HB3 1 1 14 17294 1 1 19 PRO HD2 H 8.136 -11.121 7.290 1.00 . A A . 19 PRO HD2 1 1 14 17295 1 1 19 PRO HD3 H 7.895 -11.485 8.987 1.00 . A A . 19 PRO HD3 1 1 14 17296 1 1 19 PRO HG2 H 9.217 -9.165 7.829 1.00 . A A . 19 PRO HG2 1 1 14 17297 1 1 19 PRO HG3 H 9.078 -9.588 9.524 1.00 . A A . 19 PRO HG3 1 1 14 17298 1 1 19 PRO N N 6.367 -10.307 8.118 1.00 . A A . 19 PRO N 1 1 14 17299 1 1 19 PRO O O 5.933 -8.989 5.809 1.00 . A A . 19 PRO O 1 1 14 17300 1 1 20 TRP C C 6.584 -5.730 5.007 1.00 . A A . 20 TRP C 1 1 14 17301 1 1 20 TRP CA C 5.278 -6.298 5.566 1.00 . A A . 20 TRP CA 1 1 14 17302 1 1 20 TRP CB C 4.206 -5.229 5.785 1.00 . A A . 20 TRP CB 1 1 14 17303 1 1 20 TRP CD1 C 3.256 -4.772 8.141 1.00 . A A . 20 TRP CD1 1 1 14 17304 1 1 20 TRP CD2 C 2.357 -6.545 7.165 1.00 . A A . 20 TRP CD2 1 1 14 17305 1 1 20 TRP CE2 C 1.768 -6.414 8.406 1.00 . A A . 20 TRP CE2 1 1 14 17306 1 1 20 TRP CE3 C 1.999 -7.586 6.290 1.00 . A A . 20 TRP CE3 1 1 14 17307 1 1 20 TRP CG C 3.317 -5.479 7.005 1.00 . A A . 20 TRP CG 1 1 14 17308 1 1 20 TRP CH2 C 0.412 -8.333 8.030 1.00 . A A . 20 TRP CH2 1 1 14 17309 1 1 20 TRP CZ2 C 0.785 -7.289 8.884 1.00 . A A . 20 TRP CZ2 1 1 14 17310 1 1 20 TRP CZ3 C 1.015 -8.452 6.783 1.00 . A A . 20 TRP CZ3 1 1 14 17311 1 1 20 TRP H H 5.548 -6.420 7.628 1.00 . A A . 20 TRP H 1 1 14 17312 1 1 20 TRP HA H 4.862 -7.028 4.872 1.00 . A A . 20 TRP HA 1 1 14 17313 1 1 20 TRP HB2 H 4.691 -4.259 5.895 1.00 . A A . 20 TRP HB2 1 1 14 17314 1 1 20 TRP HB3 H 3.578 -5.172 4.896 1.00 . A A . 20 TRP HB3 1 1 14 17315 1 1 20 TRP HD1 H 3.862 -3.889 8.346 1.00 . A A . 20 TRP HD1 1 1 14 17316 1 1 20 TRP HE1 H 2.089 -4.917 10.009 1.00 . A A . 20 TRP HE1 1 1 14 17317 1 1 20 TRP HE3 H 2.449 -7.712 5.306 1.00 . A A . 20 TRP HE3 1 1 14 17318 1 1 20 TRP HH2 H -0.348 -9.050 8.341 1.00 . A A . 20 TRP HH2 1 1 14 17319 1 1 20 TRP HZ2 H 0.334 -7.163 9.869 1.00 . A A . 20 TRP HZ2 1 1 14 17320 1 1 20 TRP HZ3 H 0.700 -9.277 6.145 1.00 . A A . 20 TRP HZ3 1 1 14 17321 1 1 20 TRP N N 5.584 -6.990 6.807 1.00 . A A . 20 TRP N 1 1 14 17322 1 1 20 TRP NE1 N 2.332 -5.301 9.018 1.00 . A A . 20 TRP NE1 1 1 14 17323 1 1 20 TRP O O 7.027 -4.660 5.422 1.00 . A A . 20 TRP O 1 1 14 17324 1 1 21 GLY C C 8.145 -5.161 2.240 1.00 . A A . 21 GLY C 1 1 14 17325 1 1 21 GLY CA C 8.409 -6.054 3.453 1.00 . A A . 21 GLY CA 1 1 14 17326 1 1 21 GLY H H 6.795 -7.340 3.742 1.00 . A A . 21 GLY H 1 1 14 17327 1 1 21 GLY HA2 H 9.019 -5.517 4.179 1.00 . A A . 21 GLY HA2 1 1 14 17328 1 1 21 GLY HA3 H 8.978 -6.932 3.146 1.00 . A A . 21 GLY HA3 1 1 14 17329 1 1 21 GLY N N 7.163 -6.471 4.074 1.00 . A A . 21 GLY N 1 1 14 17330 1 1 21 GLY O O 8.677 -5.404 1.158 1.00 . A A . 21 GLY O 1 1 14 17331 1 1 22 PHE C C 6.827 -1.793 1.943 1.00 . A A . 22 PHE C 1 1 14 17332 1 1 22 PHE CA C 6.981 -3.214 1.398 1.00 . A A . 22 PHE CA 1 1 14 17333 1 1 22 PHE CB C 5.643 -3.672 0.814 1.00 . A A . 22 PHE CB 1 1 14 17334 1 1 22 PHE CD1 C 3.967 -1.905 1.396 1.00 . A A . 22 PHE CD1 1 1 14 17335 1 1 22 PHE CD2 C 3.793 -3.994 2.471 1.00 . A A . 22 PHE CD2 1 1 14 17336 1 1 22 PHE CE1 C 2.834 -1.440 2.116 1.00 . A A . 22 PHE CE1 1 1 14 17337 1 1 22 PHE CE2 C 2.660 -3.529 3.191 1.00 . A A . 22 PHE CE2 1 1 14 17338 1 1 22 PHE CG C 4.423 -3.172 1.589 1.00 . A A . 22 PHE CG 1 1 14 17339 1 1 22 PHE CZ C 2.205 -2.262 2.998 1.00 . A A . 22 PHE CZ 1 1 14 17340 1 1 22 PHE H H 6.894 -3.955 3.343 1.00 . A A . 22 PHE H 1 1 14 17341 1 1 22 PHE HA H 7.796 -3.237 0.674 1.00 . A A . 22 PHE HA 1 1 14 17342 1 1 22 PHE HB2 H 5.572 -3.328 -0.217 1.00 . A A . 22 PHE HB2 1 1 14 17343 1 1 22 PHE HB3 H 5.623 -4.762 0.789 1.00 . A A . 22 PHE HB3 1 1 14 17344 1 1 22 PHE HD1 H 4.472 -1.246 0.690 1.00 . A A . 22 PHE HD1 1 1 14 17345 1 1 22 PHE HD2 H 4.158 -5.009 2.626 1.00 . A A . 22 PHE HD2 1 1 14 17346 1 1 22 PHE HE1 H 2.469 -0.425 1.961 1.00 . A A . 22 PHE HE1 1 1 14 17347 1 1 22 PHE HE2 H 2.156 -4.188 3.897 1.00 . A A . 22 PHE HE2 1 1 14 17348 1 1 22 PHE HZ H 1.335 -1.906 3.550 1.00 . A A . 22 PHE HZ 1 1 14 17349 1 1 22 PHE N N 7.323 -4.145 2.460 1.00 . A A . 22 PHE N 1 1 14 17350 1 1 22 PHE O O 6.124 -1.576 2.929 1.00 . A A . 22 PHE O 1 1 14 17351 1 1 23 ARG C C 6.388 1.282 0.865 1.00 . A A . 23 ARG C 1 1 14 17352 1 1 23 ARG CA C 7.441 0.532 1.683 1.00 . A A . 23 ARG CA 1 1 14 17353 1 1 23 ARG CB C 8.800 1.212 1.500 1.00 . A A . 23 ARG CB 1 1 14 17354 1 1 23 ARG CD C 10.271 2.045 3.371 1.00 . A A . 23 ARG CD 1 1 14 17355 1 1 23 ARG CG C 9.767 0.813 2.616 1.00 . A A . 23 ARG CG 1 1 14 17356 1 1 23 ARG CZ C 11.921 1.066 4.961 1.00 . A A . 23 ARG CZ 1 1 14 17357 1 1 23 ARG H H 8.065 -1.048 0.477 1.00 . A A . 23 ARG H 1 1 14 17358 1 1 23 ARG HA H 7.172 0.505 2.739 1.00 . A A . 23 ARG HA 1 1 14 17359 1 1 23 ARG HB2 H 9.221 0.937 0.533 1.00 . A A . 23 ARG HB2 1 1 14 17360 1 1 23 ARG HB3 H 8.671 2.294 1.495 1.00 . A A . 23 ARG HB3 1 1 14 17361 1 1 23 ARG HD2 H 10.267 2.913 2.711 1.00 . A A . 23 ARG HD2 1 1 14 17362 1 1 23 ARG HD3 H 9.602 2.272 4.201 1.00 . A A . 23 ARG HD3 1 1 14 17363 1 1 23 ARG HE H 12.404 2.215 3.381 1.00 . A A . 23 ARG HE 1 1 14 17364 1 1 23 ARG HG2 H 9.269 0.136 3.310 1.00 . A A . 23 ARG HG2 1 1 14 17365 1 1 23 ARG HG3 H 10.613 0.271 2.193 1.00 . A A . 23 ARG HG3 1 1 14 17366 1 1 23 ARG HH11 H 9.980 0.618 5.370 1.00 . A A . 23 ARG HH11 1 1 14 17367 1 1 23 ARG HH12 H 11.139 -0.056 6.466 1.00 . A A . 23 ARG HH12 1 1 14 17368 1 1 23 ARG HH21 H 13.934 1.327 4.827 1.00 . A A . 23 ARG HH21 1 1 14 17369 1 1 23 ARG HH22 H 13.403 0.350 6.156 1.00 . A A . 23 ARG HH22 1 1 14 17370 1 1 23 ARG N N 7.495 -0.862 1.278 1.00 . A A . 23 ARG N 1 1 14 17371 1 1 23 ARG NE N 11.641 1.803 3.878 1.00 . A A . 23 ARG NE 1 1 14 17372 1 1 23 ARG NH1 N 10.930 0.494 5.658 1.00 . A A . 23 ARG NH1 1 1 14 17373 1 1 23 ARG NH2 N 13.194 0.900 5.347 1.00 . A A . 23 ARG NH2 1 1 14 17374 1 1 23 ARG O O 5.859 0.750 -0.109 1.00 . A A . 23 ARG O 1 1 14 17375 1 1 24 LEU C C 5.847 4.514 -0.057 1.00 . A A . 24 LEU C 1 1 14 17376 1 1 24 LEU CA C 5.136 3.336 0.610 1.00 . A A . 24 LEU CA 1 1 14 17377 1 1 24 LEU CB C 4.025 3.754 1.575 1.00 . A A . 24 LEU CB 1 1 14 17378 1 1 24 LEU CD1 C 2.428 3.103 3.415 1.00 . A A . 24 LEU CD1 1 1 14 17379 1 1 24 LEU CD2 C 2.299 1.965 1.151 1.00 . A A . 24 LEU CD2 1 1 14 17380 1 1 24 LEU CG C 3.210 2.616 2.193 1.00 . A A . 24 LEU CG 1 1 14 17381 1 1 24 LEU H H 6.552 2.932 2.085 1.00 . A A . 24 LEU H 1 1 14 17382 1 1 24 LEU HA H 4.676 2.725 -0.166 1.00 . A A . 24 LEU HA 1 1 14 17383 1 1 24 LEU HB2 H 4.472 4.335 2.382 1.00 . A A . 24 LEU HB2 1 1 14 17384 1 1 24 LEU HB3 H 3.342 4.418 1.045 1.00 . A A . 24 LEU HB3 1 1 14 17385 1 1 24 LEU HD11 H 3.101 3.628 4.092 1.00 . A A . 24 LEU HD11 1 1 14 17386 1 1 24 LEU HD12 H 1.636 3.780 3.093 1.00 . A A . 24 LEU HD12 1 1 14 17387 1 1 24 LEU HD13 H 1.988 2.248 3.929 1.00 . A A . 24 LEU HD13 1 1 14 17388 1 1 24 LEU HD21 H 2.056 2.692 0.376 1.00 . A A . 24 LEU HD21 1 1 14 17389 1 1 24 LEU HD22 H 2.810 1.113 0.703 1.00 . A A . 24 LEU HD22 1 1 14 17390 1 1 24 LEU HD23 H 1.381 1.627 1.632 1.00 . A A . 24 LEU HD23 1 1 14 17391 1 1 24 LEU HG H 3.902 1.849 2.540 1.00 . A A . 24 LEU HG 1 1 14 17392 1 1 24 LEU N N 6.116 2.507 1.291 1.00 . A A . 24 LEU N 1 1 14 17393 1 1 24 LEU O O 6.970 4.856 0.311 1.00 . A A . 24 LEU O 1 1 14 17394 1 1 25 GLN C C 4.714 7.393 -1.770 1.00 . A A . 25 GLN C 1 1 14 17395 1 1 25 GLN CA C 5.716 6.237 -1.749 1.00 . A A . 25 GLN CA 1 1 14 17396 1 1 25 GLN CB C 6.121 5.838 -3.170 1.00 . A A . 25 GLN CB 1 1 14 17397 1 1 25 GLN CD C 8.113 7.381 -3.046 1.00 . A A . 25 GLN CD 1 1 14 17398 1 1 25 GLN CG C 7.634 5.963 -3.364 1.00 . A A . 25 GLN CG 1 1 14 17399 1 1 25 GLN H H 4.251 4.820 -1.321 1.00 . A A . 25 GLN H 1 1 14 17400 1 1 25 GLN HA H 6.607 6.530 -1.193 1.00 . A A . 25 GLN HA 1 1 14 17401 1 1 25 GLN HB2 H 5.809 4.812 -3.366 1.00 . A A . 25 GLN HB2 1 1 14 17402 1 1 25 GLN HB3 H 5.605 6.472 -3.891 1.00 . A A . 25 GLN HB3 1 1 14 17403 1 1 25 GLN HE21 H 7.595 7.926 -4.926 1.00 . A A . 25 GLN HE21 1 1 14 17404 1 1 25 GLN HE22 H 8.265 9.187 -3.947 1.00 . A A . 25 GLN HE22 1 1 14 17405 1 1 25 GLN HG2 H 8.147 5.249 -2.719 1.00 . A A . 25 GLN HG2 1 1 14 17406 1 1 25 GLN HG3 H 7.894 5.708 -4.391 1.00 . A A . 25 GLN HG3 1 1 14 17407 1 1 25 GLN N N 5.164 5.104 -1.027 1.00 . A A . 25 GLN N 1 1 14 17408 1 1 25 GLN NE2 N 7.980 8.235 -4.057 1.00 . A A . 25 GLN NE2 1 1 14 17409 1 1 25 GLN O O 3.567 7.232 -1.356 1.00 . A A . 25 GLN O 1 1 14 17410 1 1 25 GLN OE1 O 8.572 7.679 -1.956 1.00 . A A . 25 GLN OE1 1 1 14 17411 1 1 26 GLY C C 3.413 9.810 -1.123 1.00 . A A . 26 GLY C 1 1 14 17412 1 1 26 GLY CA C 4.343 9.716 -2.334 1.00 . A A . 26 GLY CA 1 1 14 17413 1 1 26 GLY H H 6.118 8.656 -2.589 1.00 . A A . 26 GLY H 1 1 14 17414 1 1 26 GLY HA2 H 4.967 10.607 -2.388 1.00 . A A . 26 GLY HA2 1 1 14 17415 1 1 26 GLY HA3 H 3.752 9.685 -3.250 1.00 . A A . 26 GLY HA3 1 1 14 17416 1 1 26 GLY N N 5.184 8.533 -2.255 1.00 . A A . 26 GLY N 1 1 14 17417 1 1 26 GLY O O 3.814 9.499 -0.003 1.00 . A A . 26 GLY O 1 1 14 17418 1 1 27 GLY C C 0.650 11.806 -0.283 1.00 . A A . 27 GLY C 1 1 14 17419 1 1 27 GLY CA C 1.198 10.379 -0.335 1.00 . A A . 27 GLY CA 1 1 14 17420 1 1 27 GLY H H 1.870 10.491 -2.304 1.00 . A A . 27 GLY H 1 1 14 17421 1 1 27 GLY HA2 H 0.381 9.677 -0.504 1.00 . A A . 27 GLY HA2 1 1 14 17422 1 1 27 GLY HA3 H 1.646 10.122 0.625 1.00 . A A . 27 GLY HA3 1 1 14 17423 1 1 27 GLY N N 2.188 10.240 -1.389 1.00 . A A . 27 GLY N 1 1 14 17424 1 1 27 GLY O O 1.248 12.726 -0.839 1.00 . A A . 27 GLY O 1 1 14 17425 1 1 28 LYS C C -0.073 14.280 0.949 1.00 . A A . 28 LYS C 1 1 14 17426 1 1 28 LYS CA C -1.118 13.246 0.524 1.00 . A A . 28 LYS CA 1 1 14 17427 1 1 28 LYS CB C -2.319 13.161 1.469 1.00 . A A . 28 LYS CB 1 1 14 17428 1 1 28 LYS CD C -4.223 14.759 1.043 1.00 . A A . 28 LYS CD 1 1 14 17429 1 1 28 LYS CE C -5.307 15.208 2.025 1.00 . A A . 28 LYS CE 1 1 14 17430 1 1 28 LYS CG C -2.887 14.552 1.760 1.00 . A A . 28 LYS CG 1 1 14 17431 1 1 28 LYS H H -0.962 11.193 0.842 1.00 . A A . 28 LYS H 1 1 14 17432 1 1 28 LYS HA H -1.500 13.525 -0.458 1.00 . A A . 28 LYS HA 1 1 14 17433 1 1 28 LYS HB2 H -3.092 12.534 1.025 1.00 . A A . 28 LYS HB2 1 1 14 17434 1 1 28 LYS HB3 H -2.019 12.685 2.402 1.00 . A A . 28 LYS HB3 1 1 14 17435 1 1 28 LYS HD2 H -4.106 15.506 0.258 1.00 . A A . 28 LYS HD2 1 1 14 17436 1 1 28 LYS HD3 H -4.527 13.832 0.558 1.00 . A A . 28 LYS HD3 1 1 14 17437 1 1 28 LYS HE2 H -6.277 15.213 1.527 1.00 . A A . 28 LYS HE2 1 1 14 17438 1 1 28 LYS HE3 H -5.376 14.498 2.850 1.00 . A A . 28 LYS HE3 1 1 14 17439 1 1 28 LYS HG2 H -3.023 14.676 2.834 1.00 . A A . 28 LYS HG2 1 1 14 17440 1 1 28 LYS HG3 H -2.176 15.314 1.439 1.00 . A A . 28 LYS HG3 1 1 14 17441 1 1 28 LYS HZ1 H -5.773 17.170 2.358 1.00 . A A . 28 LYS HZ1 1 1 14 17442 1 1 28 LYS HZ2 H -4.858 16.507 3.537 1.00 . A A . 28 LYS HZ2 1 1 14 17443 1 1 28 LYS HZ3 H -4.181 16.911 2.107 1.00 . A A . 28 LYS HZ3 1 1 14 17444 1 1 28 LYS N N -0.482 11.946 0.392 1.00 . A A . 28 LYS N 1 1 14 17445 1 1 28 LYS NZ N -5.005 16.558 2.550 1.00 . A A . 28 LYS NZ 1 1 14 17446 1 1 28 LYS O O -0.146 15.441 0.552 1.00 . A A . 28 LYS O 1 1 14 17447 1 1 29 ASP C C 2.805 15.129 1.055 1.00 . A A . 29 ASP C 1 1 14 17448 1 1 29 ASP CA C 1.935 14.689 2.234 1.00 . A A . 29 ASP CA 1 1 14 17449 1 1 29 ASP CB C 2.831 13.961 3.237 1.00 . A A . 29 ASP CB 1 1 14 17450 1 1 29 ASP CG C 4.236 14.547 3.394 1.00 . A A . 29 ASP CG 1 1 14 17451 1 1 29 ASP H H 0.929 12.873 2.069 1.00 . A A . 29 ASP H 1 1 14 17452 1 1 29 ASP HA H 1.423 15.526 2.710 1.00 . A A . 29 ASP HA 1 1 14 17453 1 1 29 ASP HB2 H 2.341 13.966 4.210 1.00 . A A . 29 ASP HB2 1 1 14 17454 1 1 29 ASP HB3 H 2.922 12.918 2.931 1.00 . A A . 29 ASP HB3 1 1 14 17455 1 1 29 ASP N N 0.876 13.819 1.751 1.00 . A A . 29 ASP N 1 1 14 17456 1 1 29 ASP O O 3.125 16.310 0.921 1.00 . A A . 29 ASP O 1 1 14 17457 1 1 29 ASP OD1 O 4.353 15.784 3.253 1.00 . A A . 29 ASP OD1 1 1 14 17458 1 1 29 ASP OD2 O 5.160 13.746 3.652 1.00 . A A . 29 ASP OD2 1 1 14 17459 1 1 30 PHE C C 3.129 14.768 -2.152 1.00 . A A . 30 PHE C 1 1 14 17460 1 1 30 PHE CA C 3.990 14.429 -0.934 1.00 . A A . 30 PHE CA 1 1 14 17461 1 1 30 PHE CB C 4.786 13.155 -1.225 1.00 . A A . 30 PHE CB 1 1 14 17462 1 1 30 PHE CD1 C 7.139 13.773 -0.631 1.00 . A A . 30 PHE CD1 1 1 14 17463 1 1 30 PHE CD2 C 6.080 12.093 0.637 1.00 . A A . 30 PHE CD2 1 1 14 17464 1 1 30 PHE CE1 C 8.310 13.630 0.159 1.00 . A A . 30 PHE CE1 1 1 14 17465 1 1 30 PHE CE2 C 7.252 11.950 1.426 1.00 . A A . 30 PHE CE2 1 1 14 17466 1 1 30 PHE CG C 6.048 13.001 -0.375 1.00 . A A . 30 PHE CG 1 1 14 17467 1 1 30 PHE CZ C 8.342 12.722 1.170 1.00 . A A . 30 PHE CZ 1 1 14 17468 1 1 30 PHE H H 2.899 13.199 0.345 1.00 . A A . 30 PHE H 1 1 14 17469 1 1 30 PHE HA H 4.622 15.283 -0.689 1.00 . A A . 30 PHE HA 1 1 14 17470 1 1 30 PHE HB2 H 4.142 12.291 -1.061 1.00 . A A . 30 PHE HB2 1 1 14 17471 1 1 30 PHE HB3 H 5.066 13.148 -2.279 1.00 . A A . 30 PHE HB3 1 1 14 17472 1 1 30 PHE HD1 H 7.113 14.501 -1.442 1.00 . A A . 30 PHE HD1 1 1 14 17473 1 1 30 PHE HD2 H 5.206 11.475 0.842 1.00 . A A . 30 PHE HD2 1 1 14 17474 1 1 30 PHE HE1 H 9.184 14.249 -0.046 1.00 . A A . 30 PHE HE1 1 1 14 17475 1 1 30 PHE HE2 H 7.277 11.223 2.237 1.00 . A A . 30 PHE HE2 1 1 14 17476 1 1 30 PHE HZ H 9.242 12.612 1.776 1.00 . A A . 30 PHE HZ 1 1 14 17477 1 1 30 PHE N N 3.163 14.157 0.230 1.00 . A A . 30 PHE N 1 1 14 17478 1 1 30 PHE O O 3.586 14.662 -3.289 1.00 . A A . 30 PHE O 1 1 14 17479 1 1 31 ASN C C 1.105 14.525 -4.081 1.00 . A A . 31 ASN C 1 1 14 17480 1 1 31 ASN CA C 0.967 15.524 -2.931 1.00 . A A . 31 ASN CA 1 1 14 17481 1 1 31 ASN CB C 1.265 16.921 -3.480 1.00 . A A . 31 ASN CB 1 1 14 17482 1 1 31 ASN CG C 0.644 18.003 -2.594 1.00 . A A . 31 ASN CG 1 1 14 17483 1 1 31 ASN H H 1.533 15.253 -0.944 1.00 . A A . 31 ASN H 1 1 14 17484 1 1 31 ASN HA H -0.019 15.495 -2.468 1.00 . A A . 31 ASN HA 1 1 14 17485 1 1 31 ASN HB2 H 2.343 17.070 -3.539 1.00 . A A . 31 ASN HB2 1 1 14 17486 1 1 31 ASN HB3 H 0.875 17.008 -4.494 1.00 . A A . 31 ASN HB3 1 1 14 17487 1 1 31 ASN HD21 H 0.899 19.323 -4.108 1.00 . A A . 31 ASN HD21 1 1 14 17488 1 1 31 ASN HD22 H 0.174 19.970 -2.674 1.00 . A A . 31 ASN HD22 1 1 14 17489 1 1 31 ASN N N 1.897 15.169 -1.872 1.00 . A A . 31 ASN N 1 1 14 17490 1 1 31 ASN ND2 N 0.566 19.197 -3.173 1.00 . A A . 31 ASN ND2 1 1 14 17491 1 1 31 ASN O O 0.985 14.896 -5.248 1.00 . A A . 31 ASN O 1 1 14 17492 1 1 31 ASN OD1 O 0.261 17.768 -1.460 1.00 . A A . 31 ASN OD1 1 1 14 17493 1 1 32 MET C C 0.678 10.993 -4.321 1.00 . A A . 32 MET C 1 1 14 17494 1 1 32 MET CA C 1.509 12.222 -4.698 1.00 . A A . 32 MET CA 1 1 14 17495 1 1 32 MET CB C 2.984 11.829 -4.799 1.00 . A A . 32 MET CB 1 1 14 17496 1 1 32 MET CE C 5.404 11.067 -7.038 1.00 . A A . 32 MET CE 1 1 14 17497 1 1 32 MET CG C 3.746 12.791 -5.712 1.00 . A A . 32 MET CG 1 1 14 17498 1 1 32 MET H H 1.450 12.984 -2.760 1.00 . A A . 32 MET H 1 1 14 17499 1 1 32 MET HA H 1.145 12.641 -5.636 1.00 . A A . 32 MET HA 1 1 14 17500 1 1 32 MET HB2 H 3.434 11.832 -3.806 1.00 . A A . 32 MET HB2 1 1 14 17501 1 1 32 MET HB3 H 3.068 10.813 -5.184 1.00 . A A . 32 MET HB3 1 1 14 17502 1 1 32 MET HE1 H 5.162 10.017 -7.199 1.00 . A A . 32 MET HE1 1 1 14 17503 1 1 32 MET HE2 H 6.194 11.367 -7.726 1.00 . A A . 32 MET HE2 1 1 14 17504 1 1 32 MET HE3 H 5.742 11.209 -6.012 1.00 . A A . 32 MET HE3 1 1 14 17505 1 1 32 MET HG2 H 3.204 13.734 -5.795 1.00 . A A . 32 MET HG2 1 1 14 17506 1 1 32 MET HG3 H 4.720 13.021 -5.281 1.00 . A A . 32 MET HG3 1 1 14 17507 1 1 32 MET N N 1.354 13.277 -3.712 1.00 . A A . 32 MET N 1 1 14 17508 1 1 32 MET O O 0.251 10.855 -3.176 1.00 . A A . 32 MET O 1 1 14 17509 1 1 32 MET SD S 3.952 12.064 -7.329 1.00 . A A . 32 MET SD 1 1 14 17510 1 1 33 PRO C C 0.507 7.861 -4.336 1.00 . A A . 33 PRO C 1 1 14 17511 1 1 33 PRO CA C -0.303 8.896 -5.119 1.00 . A A . 33 PRO CA 1 1 14 17512 1 1 33 PRO CB C -0.684 8.422 -6.512 1.00 . A A . 33 PRO CB 1 1 14 17513 1 1 33 PRO CD C 0.959 10.239 -6.702 1.00 . A A . 33 PRO CD 1 1 14 17514 1 1 33 PRO CG C 0.273 9.119 -7.466 1.00 . A A . 33 PRO CG 1 1 14 17515 1 1 33 PRO HA H -1.109 9.092 -4.561 1.00 . A A . 33 PRO HA 1 1 14 17516 1 1 33 PRO HB2 H -0.597 7.338 -6.594 1.00 . A A . 33 PRO HB2 1 1 14 17517 1 1 33 PRO HB3 H -1.719 8.676 -6.742 1.00 . A A . 33 PRO HB3 1 1 14 17518 1 1 33 PRO HD2 H 2.044 10.141 -6.745 1.00 . A A . 33 PRO HD2 1 1 14 17519 1 1 33 PRO HD3 H 0.710 11.214 -7.120 1.00 . A A . 33 PRO HD3 1 1 14 17520 1 1 33 PRO HG2 H 1.008 8.413 -7.852 1.00 . A A . 33 PRO HG2 1 1 14 17521 1 1 33 PRO HG3 H -0.268 9.518 -8.325 1.00 . A A . 33 PRO HG3 1 1 14 17522 1 1 33 PRO N N 0.469 10.109 -5.333 1.00 . A A . 33 PRO N 1 1 14 17523 1 1 33 PRO O O 1.640 7.549 -4.701 1.00 . A A . 33 PRO O 1 1 14 17524 1 1 34 LEU C C 0.882 5.134 -3.280 1.00 . A A . 34 LEU C 1 1 14 17525 1 1 34 LEU CA C 0.546 6.365 -2.437 1.00 . A A . 34 LEU CA 1 1 14 17526 1 1 34 LEU CB C -0.314 6.054 -1.209 1.00 . A A . 34 LEU CB 1 1 14 17527 1 1 34 LEU CD1 C 0.472 7.120 0.936 1.00 . A A . 34 LEU CD1 1 1 14 17528 1 1 34 LEU CD2 C -0.138 4.659 0.884 1.00 . A A . 34 LEU CD2 1 1 14 17529 1 1 34 LEU CG C 0.444 5.838 0.102 1.00 . A A . 34 LEU CG 1 1 14 17530 1 1 34 LEU H H -1.026 7.618 -2.985 1.00 . A A . 34 LEU H 1 1 14 17531 1 1 34 LEU HA H 1.477 6.801 -2.076 1.00 . A A . 34 LEU HA 1 1 14 17532 1 1 34 LEU HB2 H -1.020 6.872 -1.068 1.00 . A A . 34 LEU HB2 1 1 14 17533 1 1 34 LEU HB3 H -0.900 5.159 -1.419 1.00 . A A . 34 LEU HB3 1 1 14 17534 1 1 34 LEU HD11 H 1.497 7.484 1.010 1.00 . A A . 34 LEU HD11 1 1 14 17535 1 1 34 LEU HD12 H -0.149 7.878 0.458 1.00 . A A . 34 LEU HD12 1 1 14 17536 1 1 34 LEU HD13 H 0.087 6.913 1.935 1.00 . A A . 34 LEU HD13 1 1 14 17537 1 1 34 LEU HD21 H -1.220 4.771 0.960 1.00 . A A . 34 LEU HD21 1 1 14 17538 1 1 34 LEU HD22 H 0.095 3.729 0.365 1.00 . A A . 34 LEU HD22 1 1 14 17539 1 1 34 LEU HD23 H 0.296 4.636 1.884 1.00 . A A . 34 LEU HD23 1 1 14 17540 1 1 34 LEU HG H 1.477 5.587 -0.137 1.00 . A A . 34 LEU HG 1 1 14 17541 1 1 34 LEU N N -0.105 7.358 -3.274 1.00 . A A . 34 LEU N 1 1 14 17542 1 1 34 LEU O O 0.005 4.325 -3.582 1.00 . A A . 34 LEU O 1 1 14 17543 1 1 35 THR C C 3.570 3.031 -3.630 1.00 . A A . 35 THR C 1 1 14 17544 1 1 35 THR CA C 2.616 3.911 -4.440 1.00 . A A . 35 THR CA 1 1 14 17545 1 1 35 THR CB C 3.246 4.473 -5.717 1.00 . A A . 35 THR CB 1 1 14 17546 1 1 35 THR CG2 C 2.206 5.062 -6.672 1.00 . A A . 35 THR CG2 1 1 14 17547 1 1 35 THR H H 2.860 5.692 -3.388 1.00 . A A . 35 THR H 1 1 14 17548 1 1 35 THR HA H 1.756 3.295 -4.700 1.00 . A A . 35 THR HA 1 1 14 17549 1 1 35 THR HB H 3.851 3.718 -6.218 1.00 . A A . 35 THR HB 1 1 14 17550 1 1 35 THR HG1 H 4.606 5.915 -5.990 1.00 . A A . 35 THR HG1 1 1 14 17551 1 1 35 THR HG21 H 1.205 4.831 -6.307 1.00 . A A . 35 THR HG21 1 1 14 17552 1 1 35 THR HG22 H 2.333 6.143 -6.725 1.00 . A A . 35 THR HG22 1 1 14 17553 1 1 35 THR HG23 H 2.339 4.631 -7.664 1.00 . A A . 35 THR HG23 1 1 14 17554 1 1 35 THR N N 2.154 5.030 -3.637 1.00 . A A . 35 THR N 1 1 14 17555 1 1 35 THR O O 4.140 3.479 -2.636 1.00 . A A . 35 THR O 1 1 14 17556 1 1 35 THR OG1 O 3.986 5.605 -5.269 1.00 . A A . 35 THR OG1 1 1 14 17557 1 1 36 ILE C C 6.045 1.251 -3.649 1.00 . A A . 36 ILE C 1 1 14 17558 1 1 36 ILE CA C 4.588 0.848 -3.413 1.00 . A A . 36 ILE CA 1 1 14 17559 1 1 36 ILE CB C 4.267 -0.582 -3.852 1.00 . A A . 36 ILE CB 1 1 14 17560 1 1 36 ILE CD1 C 2.666 -1.333 -2.054 1.00 . A A . 36 ILE CD1 1 1 14 17561 1 1 36 ILE CG1 C 2.816 -0.943 -3.525 1.00 . A A . 36 ILE CG1 1 1 14 17562 1 1 36 ILE CG2 C 5.256 -1.578 -3.243 1.00 . A A . 36 ILE CG2 1 1 14 17563 1 1 36 ILE H H 3.246 1.438 -4.893 1.00 . A A . 36 ILE H 1 1 14 17564 1 1 36 ILE HA H 4.381 0.912 -2.345 1.00 . A A . 36 ILE HA 1 1 14 17565 1 1 36 ILE HB H 4.377 -0.640 -4.935 1.00 . A A . 36 ILE HB 1 1 14 17566 1 1 36 ILE HD11 H 2.859 -2.399 -1.939 1.00 . A A . 36 ILE HD11 1 1 14 17567 1 1 36 ILE HD12 H 3.379 -0.767 -1.454 1.00 . A A . 36 ILE HD12 1 1 14 17568 1 1 36 ILE HD13 H 1.652 -1.109 -1.720 1.00 . A A . 36 ILE HD13 1 1 14 17569 1 1 36 ILE HG12 H 2.168 -0.096 -3.749 1.00 . A A . 36 ILE HG12 1 1 14 17570 1 1 36 ILE HG13 H 2.491 -1.768 -4.159 1.00 . A A . 36 ILE HG13 1 1 14 17571 1 1 36 ILE HG21 H 5.820 -1.090 -2.448 1.00 . A A . 36 ILE HG21 1 1 14 17572 1 1 36 ILE HG22 H 4.710 -2.428 -2.833 1.00 . A A . 36 ILE HG22 1 1 14 17573 1 1 36 ILE HG23 H 5.943 -1.926 -4.015 1.00 . A A . 36 ILE HG23 1 1 14 17574 1 1 36 ILE N N 3.714 1.795 -4.084 1.00 . A A . 36 ILE N 1 1 14 17575 1 1 36 ILE O O 6.600 0.990 -4.715 1.00 . A A . 36 ILE O 1 1 14 17576 1 1 37 SER C C 8.894 1.170 -3.194 1.00 . A A . 37 SER C 1 1 14 17577 1 1 37 SER CA C 8.005 2.321 -2.720 1.00 . A A . 37 SER CA 1 1 14 17578 1 1 37 SER CB C 8.497 2.850 -1.371 1.00 . A A . 37 SER CB 1 1 14 17579 1 1 37 SER H H 6.165 2.088 -1.772 1.00 . A A . 37 SER H 1 1 14 17580 1 1 37 SER HA H 8.006 3.131 -3.449 1.00 . A A . 37 SER HA 1 1 14 17581 1 1 37 SER HB2 H 8.204 3.894 -1.262 1.00 . A A . 37 SER HB2 1 1 14 17582 1 1 37 SER HB3 H 8.012 2.298 -0.566 1.00 . A A . 37 SER HB3 1 1 14 17583 1 1 37 SER HG H 10.313 3.640 -1.084 1.00 . A A . 37 SER HG 1 1 14 17584 1 1 37 SER N N 6.623 1.879 -2.636 1.00 . A A . 37 SER N 1 1 14 17585 1 1 37 SER O O 9.338 1.156 -4.342 1.00 . A A . 37 SER O 1 1 14 17586 1 1 37 SER OG O 9.911 2.738 -1.237 1.00 . A A . 37 SER OG 1 1 14 17587 1 1 38 ARG C C 9.397 -2.174 -1.923 1.00 . A A . 38 ARG C 1 1 14 17588 1 1 38 ARG CA C 9.956 -0.921 -2.600 1.00 . A A . 38 ARG CA 1 1 14 17589 1 1 38 ARG CB C 11.399 -0.702 -2.142 1.00 . A A . 38 ARG CB 1 1 14 17590 1 1 38 ARG CD C 12.432 0.922 -3.771 1.00 . A A . 38 ARG CD 1 1 14 17591 1 1 38 ARG CG C 12.337 -0.543 -3.340 1.00 . A A . 38 ARG CG 1 1 14 17592 1 1 38 ARG CZ C 14.867 1.310 -4.133 1.00 . A A . 38 ARG CZ 1 1 14 17593 1 1 38 ARG H H 8.763 0.250 -1.357 1.00 . A A . 38 ARG H 1 1 14 17594 1 1 38 ARG HA H 9.913 -1.009 -3.686 1.00 . A A . 38 ARG HA 1 1 14 17595 1 1 38 ARG HB2 H 11.454 0.186 -1.512 1.00 . A A . 38 ARG HB2 1 1 14 17596 1 1 38 ARG HB3 H 11.722 -1.546 -1.532 1.00 . A A . 38 ARG HB3 1 1 14 17597 1 1 38 ARG HD2 H 12.282 1.004 -4.847 1.00 . A A . 38 ARG HD2 1 1 14 17598 1 1 38 ARG HD3 H 11.642 1.502 -3.294 1.00 . A A . 38 ARG HD3 1 1 14 17599 1 1 38 ARG HE H 13.825 2.000 -2.555 1.00 . A A . 38 ARG HE 1 1 14 17600 1 1 38 ARG HG2 H 13.328 -0.915 -3.083 1.00 . A A . 38 ARG HG2 1 1 14 17601 1 1 38 ARG HG3 H 11.975 -1.147 -4.172 1.00 . A A . 38 ARG HG3 1 1 14 17602 1 1 38 ARG HH11 H 13.958 0.212 -5.583 1.00 . A A . 38 ARG HH11 1 1 14 17603 1 1 38 ARG HH12 H 15.651 0.489 -5.820 1.00 . A A . 38 ARG HH12 1 1 14 17604 1 1 38 ARG HH21 H 16.058 2.366 -2.868 1.00 . A A . 38 ARG HH21 1 1 14 17605 1 1 38 ARG HH22 H 16.854 1.723 -4.266 1.00 . A A . 38 ARG HH22 1 1 14 17606 1 1 38 ARG N N 9.128 0.232 -2.288 1.00 . A A . 38 ARG N 1 1 14 17607 1 1 38 ARG NE N 13.755 1.473 -3.402 1.00 . A A . 38 ARG NE 1 1 14 17608 1 1 38 ARG NH1 N 14.821 0.611 -5.275 1.00 . A A . 38 ARG NH1 1 1 14 17609 1 1 38 ARG NH2 N 16.024 1.845 -3.721 1.00 . A A . 38 ARG NH2 1 1 14 17610 1 1 38 ARG O O 8.553 -2.080 -1.034 1.00 . A A . 38 ARG O 1 1 14 17611 1 1 39 ILE C C 10.662 -5.512 -1.648 1.00 . A A . 39 ILE C 1 1 14 17612 1 1 39 ILE CA C 9.453 -4.590 -1.819 1.00 . A A . 39 ILE CA 1 1 14 17613 1 1 39 ILE CB C 8.338 -5.191 -2.679 1.00 . A A . 39 ILE CB 1 1 14 17614 1 1 39 ILE CD1 C 6.180 -4.660 -3.871 1.00 . A A . 39 ILE CD1 1 1 14 17615 1 1 39 ILE CG1 C 7.130 -4.254 -2.742 1.00 . A A . 39 ILE CG1 1 1 14 17616 1 1 39 ILE CG2 C 7.957 -6.587 -2.184 1.00 . A A . 39 ILE CG2 1 1 14 17617 1 1 39 ILE H H 10.579 -3.387 -3.094 1.00 . A A . 39 ILE H 1 1 14 17618 1 1 39 ILE HA H 9.029 -4.390 -0.835 1.00 . A A . 39 ILE HA 1 1 14 17619 1 1 39 ILE HB H 8.714 -5.301 -3.696 1.00 . A A . 39 ILE HB 1 1 14 17620 1 1 39 ILE HD11 H 5.428 -3.884 -4.010 1.00 . A A . 39 ILE HD11 1 1 14 17621 1 1 39 ILE HD12 H 6.747 -4.787 -4.794 1.00 . A A . 39 ILE HD12 1 1 14 17622 1 1 39 ILE HD13 H 5.690 -5.599 -3.614 1.00 . A A . 39 ILE HD13 1 1 14 17623 1 1 39 ILE HG12 H 6.599 -4.275 -1.790 1.00 . A A . 39 ILE HG12 1 1 14 17624 1 1 39 ILE HG13 H 7.467 -3.229 -2.896 1.00 . A A . 39 ILE HG13 1 1 14 17625 1 1 39 ILE HG21 H 8.471 -7.338 -2.783 1.00 . A A . 39 ILE HG21 1 1 14 17626 1 1 39 ILE HG22 H 8.247 -6.694 -1.139 1.00 . A A . 39 ILE HG22 1 1 14 17627 1 1 39 ILE HG23 H 6.879 -6.724 -2.277 1.00 . A A . 39 ILE HG23 1 1 14 17628 1 1 39 ILE N N 9.892 -3.319 -2.371 1.00 . A A . 39 ILE N 1 1 14 17629 1 1 39 ILE O O 11.540 -5.556 -2.509 1.00 . A A . 39 ILE O 1 1 14 17630 1 1 40 THR C C 11.472 -8.518 -0.845 1.00 . A A . 40 THR C 1 1 14 17631 1 1 40 THR CA C 11.756 -7.143 -0.237 1.00 . A A . 40 THR CA 1 1 14 17632 1 1 40 THR CB C 11.947 -7.177 1.281 1.00 . A A . 40 THR CB 1 1 14 17633 1 1 40 THR CG2 C 12.748 -8.397 1.743 1.00 . A A . 40 THR CG2 1 1 14 17634 1 1 40 THR H H 9.951 -6.183 0.163 1.00 . A A . 40 THR H 1 1 14 17635 1 1 40 THR HA H 12.662 -6.766 -0.710 1.00 . A A . 40 THR HA 1 1 14 17636 1 1 40 THR HB H 10.988 -7.124 1.795 1.00 . A A . 40 THR HB 1 1 14 17637 1 1 40 THR HG1 H 12.864 -5.913 2.532 1.00 . A A . 40 THR HG1 1 1 14 17638 1 1 40 THR HG21 H 13.315 -8.141 2.637 1.00 . A A . 40 THR HG21 1 1 14 17639 1 1 40 THR HG22 H 12.065 -9.216 1.967 1.00 . A A . 40 THR HG22 1 1 14 17640 1 1 40 THR HG23 H 13.434 -8.702 0.952 1.00 . A A . 40 THR HG23 1 1 14 17641 1 1 40 THR N N 10.669 -6.225 -0.532 1.00 . A A . 40 THR N 1 1 14 17642 1 1 40 THR O O 10.371 -9.049 -0.702 1.00 . A A . 40 THR O 1 1 14 17643 1 1 40 THR OG1 O 12.810 -6.075 1.547 1.00 . A A . 40 THR OG1 1 1 14 17644 1 1 41 PRO C C 12.428 -11.493 -1.115 1.00 . A A . 41 PRO C 1 1 14 17645 1 1 41 PRO CA C 12.384 -10.373 -2.157 1.00 . A A . 41 PRO CA 1 1 14 17646 1 1 41 PRO CB C 13.531 -10.442 -3.152 1.00 . A A . 41 PRO CB 1 1 14 17647 1 1 41 PRO CD C 13.828 -8.471 -1.716 1.00 . A A . 41 PRO CD 1 1 14 17648 1 1 41 PRO CG C 14.525 -9.378 -2.717 1.00 . A A . 41 PRO CG 1 1 14 17649 1 1 41 PRO HA H 11.496 -10.456 -2.609 1.00 . A A . 41 PRO HA 1 1 14 17650 1 1 41 PRO HB2 H 13.990 -11.431 -3.151 1.00 . A A . 41 PRO HB2 1 1 14 17651 1 1 41 PRO HB3 H 13.179 -10.256 -4.167 1.00 . A A . 41 PRO HB3 1 1 14 17652 1 1 41 PRO HD2 H 14.379 -8.420 -0.777 1.00 . A A . 41 PRO HD2 1 1 14 17653 1 1 41 PRO HD3 H 13.749 -7.452 -2.095 1.00 . A A . 41 PRO HD3 1 1 14 17654 1 1 41 PRO HG2 H 15.405 -9.839 -2.267 1.00 . A A . 41 PRO HG2 1 1 14 17655 1 1 41 PRO HG3 H 14.871 -8.805 -3.577 1.00 . A A . 41 PRO HG3 1 1 14 17656 1 1 41 PRO N N 12.511 -9.070 -1.527 1.00 . A A . 41 PRO N 1 1 14 17657 1 1 41 PRO O O 13.480 -11.769 -0.540 1.00 . A A . 41 PRO O 1 1 14 17658 1 1 42 GLY C C 10.046 -12.922 1.065 1.00 . A A . 42 GLY C 1 1 14 17659 1 1 42 GLY CA C 11.168 -13.190 0.059 1.00 . A A . 42 GLY CA 1 1 14 17660 1 1 42 GLY H H 10.423 -11.876 -1.376 1.00 . A A . 42 GLY H 1 1 14 17661 1 1 42 GLY HA2 H 10.977 -14.128 -0.463 1.00 . A A . 42 GLY HA2 1 1 14 17662 1 1 42 GLY HA3 H 12.114 -13.306 0.587 1.00 . A A . 42 GLY HA3 1 1 14 17663 1 1 42 GLY N N 11.274 -12.107 -0.904 1.00 . A A . 42 GLY N 1 1 14 17664 1 1 42 GLY O O 9.522 -13.851 1.677 1.00 . A A . 42 GLY O 1 1 14 17665 1 1 43 SER C C 7.291 -11.595 1.539 1.00 . A A . 43 SER C 1 1 14 17666 1 1 43 SER CA C 8.661 -11.246 2.123 1.00 . A A . 43 SER CA 1 1 14 17667 1 1 43 SER CB C 8.741 -9.749 2.431 1.00 . A A . 43 SER CB 1 1 14 17668 1 1 43 SER H H 10.142 -10.898 0.701 1.00 . A A . 43 SER H 1 1 14 17669 1 1 43 SER HA H 8.844 -11.814 3.036 1.00 . A A . 43 SER HA 1 1 14 17670 1 1 43 SER HB2 H 8.176 -9.535 3.338 1.00 . A A . 43 SER HB2 1 1 14 17671 1 1 43 SER HB3 H 9.777 -9.475 2.628 1.00 . A A . 43 SER HB3 1 1 14 17672 1 1 43 SER HG H 8.756 -9.139 0.525 1.00 . A A . 43 SER HG 1 1 14 17673 1 1 43 SER N N 9.711 -11.648 1.203 1.00 . A A . 43 SER N 1 1 14 17674 1 1 43 SER O O 7.185 -11.955 0.368 1.00 . A A . 43 SER O 1 1 14 17675 1 1 43 SER OG O 8.237 -8.957 1.360 1.00 . A A . 43 SER OG 1 1 14 17676 1 1 44 LYS C C 4.528 -10.851 0.808 1.00 . A A . 44 LYS C 1 1 14 17677 1 1 44 LYS CA C 4.916 -11.775 1.964 1.00 . A A . 44 LYS CA 1 1 14 17678 1 1 44 LYS CB C 3.961 -11.702 3.157 1.00 . A A . 44 LYS CB 1 1 14 17679 1 1 44 LYS CD C 2.228 -13.520 3.387 1.00 . A A . 44 LYS CD 1 1 14 17680 1 1 44 LYS CE C 2.094 -13.943 1.923 1.00 . A A . 44 LYS CE 1 1 14 17681 1 1 44 LYS CG C 3.663 -13.098 3.707 1.00 . A A . 44 LYS CG 1 1 14 17682 1 1 44 LYS H H 6.370 -11.182 3.334 1.00 . A A . 44 LYS H 1 1 14 17683 1 1 44 LYS HA H 4.904 -12.803 1.604 1.00 . A A . 44 LYS HA 1 1 14 17684 1 1 44 LYS HB2 H 4.398 -11.084 3.941 1.00 . A A . 44 LYS HB2 1 1 14 17685 1 1 44 LYS HB3 H 3.031 -11.221 2.854 1.00 . A A . 44 LYS HB3 1 1 14 17686 1 1 44 LYS HD2 H 1.934 -14.344 4.036 1.00 . A A . 44 LYS HD2 1 1 14 17687 1 1 44 LYS HD3 H 1.548 -12.693 3.594 1.00 . A A . 44 LYS HD3 1 1 14 17688 1 1 44 LYS HE2 H 1.196 -13.502 1.491 1.00 . A A . 44 LYS HE2 1 1 14 17689 1 1 44 LYS HE3 H 2.941 -13.565 1.350 1.00 . A A . 44 LYS HE3 1 1 14 17690 1 1 44 LYS HG2 H 4.361 -13.818 3.279 1.00 . A A . 44 LYS HG2 1 1 14 17691 1 1 44 LYS HG3 H 3.817 -13.108 4.786 1.00 . A A . 44 LYS HG3 1 1 14 17692 1 1 44 LYS HZ1 H 2.266 -15.693 0.881 1.00 . A A . 44 LYS HZ1 1 1 14 17693 1 1 44 LYS HZ2 H 2.680 -15.827 2.455 1.00 . A A . 44 LYS HZ2 1 1 14 17694 1 1 44 LYS HZ3 H 1.106 -15.729 2.030 1.00 . A A . 44 LYS HZ3 1 1 14 17695 1 1 44 LYS N N 6.276 -11.476 2.382 1.00 . A A . 44 LYS N 1 1 14 17696 1 1 44 LYS NZ N 2.032 -15.417 1.813 1.00 . A A . 44 LYS NZ 1 1 14 17697 1 1 44 LYS O O 3.762 -11.240 -0.072 1.00 . A A . 44 LYS O 1 1 14 17698 1 1 45 ALA C C 5.343 -9.165 -1.523 1.00 . A A . 45 ALA C 1 1 14 17699 1 1 45 ALA CA C 4.796 -8.662 -0.186 1.00 . A A . 45 ALA CA 1 1 14 17700 1 1 45 ALA CB C 5.393 -7.312 0.218 1.00 . A A . 45 ALA CB 1 1 14 17701 1 1 45 ALA H H 5.697 -9.336 1.567 1.00 . A A . 45 ALA H 1 1 14 17702 1 1 45 ALA HA H 3.713 -8.558 -0.261 1.00 . A A . 45 ALA HA 1 1 14 17703 1 1 45 ALA HB1 H 6.339 -7.163 -0.303 1.00 . A A . 45 ALA HB1 1 1 14 17704 1 1 45 ALA HB2 H 4.701 -6.514 -0.049 1.00 . A A . 45 ALA HB2 1 1 14 17705 1 1 45 ALA HB3 H 5.566 -7.298 1.294 1.00 . A A . 45 ALA HB3 1 1 14 17706 1 1 45 ALA N N 5.075 -9.644 0.848 1.00 . A A . 45 ALA N 1 1 14 17707 1 1 45 ALA O O 4.916 -8.710 -2.583 1.00 . A A . 45 ALA O 1 1 14 17708 1 1 46 ALA C C 6.253 -12.027 -2.911 1.00 . A A . 46 ALA C 1 1 14 17709 1 1 46 ALA CA C 6.889 -10.667 -2.619 1.00 . A A . 46 ALA CA 1 1 14 17710 1 1 46 ALA CB C 8.404 -10.762 -2.421 1.00 . A A . 46 ALA CB 1 1 14 17711 1 1 46 ALA H H 6.622 -10.462 -0.563 1.00 . A A . 46 ALA H 1 1 14 17712 1 1 46 ALA HA H 6.686 -9.993 -3.452 1.00 . A A . 46 ALA HA 1 1 14 17713 1 1 46 ALA HB1 H 8.883 -9.887 -2.859 1.00 . A A . 46 ALA HB1 1 1 14 17714 1 1 46 ALA HB2 H 8.629 -10.806 -1.355 1.00 . A A . 46 ALA HB2 1 1 14 17715 1 1 46 ALA HB3 H 8.778 -11.663 -2.908 1.00 . A A . 46 ALA HB3 1 1 14 17716 1 1 46 ALA N N 6.280 -10.097 -1.430 1.00 . A A . 46 ALA N 1 1 14 17717 1 1 46 ALA O O 6.804 -12.825 -3.669 1.00 . A A . 46 ALA O 1 1 14 17718 1 1 47 GLN C C 2.891 -13.231 -2.682 1.00 . A A . 47 GLN C 1 1 14 17719 1 1 47 GLN CA C 4.384 -13.500 -2.481 1.00 . A A . 47 GLN CA 1 1 14 17720 1 1 47 GLN CB C 4.616 -14.445 -1.300 1.00 . A A . 47 GLN CB 1 1 14 17721 1 1 47 GLN CD C 6.412 -16.118 -0.721 1.00 . A A . 47 GLN CD 1 1 14 17722 1 1 47 GLN CG C 6.111 -14.655 -1.051 1.00 . A A . 47 GLN CG 1 1 14 17723 1 1 47 GLN H H 4.660 -11.596 -1.681 1.00 . A A . 47 GLN H 1 1 14 17724 1 1 47 GLN HA H 4.804 -13.945 -3.382 1.00 . A A . 47 GLN HA 1 1 14 17725 1 1 47 GLN HB2 H 4.148 -14.036 -0.405 1.00 . A A . 47 GLN HB2 1 1 14 17726 1 1 47 GLN HB3 H 4.139 -15.405 -1.499 1.00 . A A . 47 GLN HB3 1 1 14 17727 1 1 47 GLN HE21 H 8.196 -15.531 0.037 1.00 . A A . 47 GLN HE21 1 1 14 17728 1 1 47 GLN HE22 H 7.883 -17.233 0.110 1.00 . A A . 47 GLN HE22 1 1 14 17729 1 1 47 GLN HG2 H 6.676 -14.353 -1.933 1.00 . A A . 47 GLN HG2 1 1 14 17730 1 1 47 GLN HG3 H 6.439 -14.018 -0.229 1.00 . A A . 47 GLN HG3 1 1 14 17731 1 1 47 GLN N N 5.101 -12.250 -2.296 1.00 . A A . 47 GLN N 1 1 14 17732 1 1 47 GLN NE2 N 7.595 -16.310 -0.144 1.00 . A A . 47 GLN NE2 1 1 14 17733 1 1 47 GLN O O 2.082 -14.157 -2.670 1.00 . A A . 47 GLN O 1 1 14 17734 1 1 47 GLN OE1 O 5.623 -17.013 -0.974 1.00 . A A . 47 GLN OE1 1 1 14 17735 1 1 48 SER C C 0.997 -11.054 -4.499 1.00 . A A . 48 SER C 1 1 14 17736 1 1 48 SER CA C 1.190 -11.555 -3.066 1.00 . A A . 48 SER CA 1 1 14 17737 1 1 48 SER CB C 0.779 -10.473 -2.065 1.00 . A A . 48 SER CB 1 1 14 17738 1 1 48 SER H H 3.235 -11.210 -2.871 1.00 . A A . 48 SER H 1 1 14 17739 1 1 48 SER HA H 0.599 -12.453 -2.892 1.00 . A A . 48 SER HA 1 1 14 17740 1 1 48 SER HB2 H -0.291 -10.283 -2.156 1.00 . A A . 48 SER HB2 1 1 14 17741 1 1 48 SER HB3 H 0.955 -10.831 -1.051 1.00 . A A . 48 SER HB3 1 1 14 17742 1 1 48 SER HG H 2.375 -9.295 -1.797 1.00 . A A . 48 SER HG 1 1 14 17743 1 1 48 SER N N 2.571 -11.958 -2.862 1.00 . A A . 48 SER N 1 1 14 17744 1 1 48 SER O O 1.395 -11.721 -5.452 1.00 . A A . 48 SER O 1 1 14 17745 1 1 48 SER OG O 1.494 -9.257 -2.270 1.00 . A A . 48 SER OG 1 1 14 17746 1 1 49 GLN C C 0.527 -7.806 -5.894 1.00 . A A . 49 GLN C 1 1 14 17747 1 1 49 GLN CA C 0.135 -9.285 -5.905 1.00 . A A . 49 GLN CA 1 1 14 17748 1 1 49 GLN CB C -1.328 -9.462 -6.317 1.00 . A A . 49 GLN CB 1 1 14 17749 1 1 49 GLN CD C -2.456 -10.923 -8.035 1.00 . A A . 49 GLN CD 1 1 14 17750 1 1 49 GLN CG C -1.602 -10.898 -6.765 1.00 . A A . 49 GLN CG 1 1 14 17751 1 1 49 GLN H H 0.065 -9.347 -3.824 1.00 . A A . 49 GLN H 1 1 14 17752 1 1 49 GLN HA H 0.770 -9.831 -6.603 1.00 . A A . 49 GLN HA 1 1 14 17753 1 1 49 GLN HB2 H -1.978 -9.208 -5.480 1.00 . A A . 49 GLN HB2 1 1 14 17754 1 1 49 GLN HB3 H -1.567 -8.772 -7.126 1.00 . A A . 49 GLN HB3 1 1 14 17755 1 1 49 GLN HE21 H -0.781 -11.323 -9.098 1.00 . A A . 49 GLN HE21 1 1 14 17756 1 1 49 GLN HE22 H -2.239 -11.209 -10.027 1.00 . A A . 49 GLN HE22 1 1 14 17757 1 1 49 GLN HG2 H -0.658 -11.412 -6.948 1.00 . A A . 49 GLN HG2 1 1 14 17758 1 1 49 GLN HG3 H -2.112 -11.441 -5.969 1.00 . A A . 49 GLN HG3 1 1 14 17759 1 1 49 GLN N N 0.386 -9.883 -4.605 1.00 . A A . 49 GLN N 1 1 14 17760 1 1 49 GLN NE2 N -1.768 -11.172 -9.145 1.00 . A A . 49 GLN NE2 1 1 14 17761 1 1 49 GLN O O 0.158 -7.056 -6.796 1.00 . A A . 49 GLN O 1 1 14 17762 1 1 49 GLN OE1 O -3.661 -10.728 -8.007 1.00 . A A . 49 GLN OE1 1 1 14 17763 1 1 50 LEU C C 3.131 -5.923 -5.290 1.00 . A A . 50 LEU C 1 1 14 17764 1 1 50 LEU CA C 1.716 -6.056 -4.723 1.00 . A A . 50 LEU CA 1 1 14 17765 1 1 50 LEU CB C 1.591 -5.598 -3.268 1.00 . A A . 50 LEU CB 1 1 14 17766 1 1 50 LEU CD1 C 3.815 -5.604 -2.079 1.00 . A A . 50 LEU CD1 1 1 14 17767 1 1 50 LEU CD2 C 1.749 -6.519 -0.926 1.00 . A A . 50 LEU CD2 1 1 14 17768 1 1 50 LEU CG C 2.478 -6.327 -2.257 1.00 . A A . 50 LEU CG 1 1 14 17769 1 1 50 LEU H H 1.566 -8.049 -4.133 1.00 . A A . 50 LEU H 1 1 14 17770 1 1 50 LEU HA H 1.046 -5.433 -5.315 1.00 . A A . 50 LEU HA 1 1 14 17771 1 1 50 LEU HB2 H 1.820 -4.534 -3.222 1.00 . A A . 50 LEU HB2 1 1 14 17772 1 1 50 LEU HB3 H 0.552 -5.714 -2.960 1.00 . A A . 50 LEU HB3 1 1 14 17773 1 1 50 LEU HD11 H 4.626 -6.331 -2.092 1.00 . A A . 50 LEU HD11 1 1 14 17774 1 1 50 LEU HD12 H 3.953 -4.891 -2.891 1.00 . A A . 50 LEU HD12 1 1 14 17775 1 1 50 LEU HD13 H 3.817 -5.074 -1.126 1.00 . A A . 50 LEU HD13 1 1 14 17776 1 1 50 LEU HD21 H 2.006 -5.704 -0.249 1.00 . A A . 50 LEU HD21 1 1 14 17777 1 1 50 LEU HD22 H 0.672 -6.522 -1.098 1.00 . A A . 50 LEU HD22 1 1 14 17778 1 1 50 LEU HD23 H 2.048 -7.468 -0.481 1.00 . A A . 50 LEU HD23 1 1 14 17779 1 1 50 LEU HG H 2.699 -7.320 -2.649 1.00 . A A . 50 LEU HG 1 1 14 17780 1 1 50 LEU N N 1.270 -7.432 -4.863 1.00 . A A . 50 LEU N 1 1 14 17781 1 1 50 LEU O O 4.050 -6.605 -4.840 1.00 . A A . 50 LEU O 1 1 14 17782 1 1 51 SER C C 4.949 -3.340 -6.751 1.00 . A A . 51 SER C 1 1 14 17783 1 1 51 SER CA C 4.548 -4.808 -6.902 1.00 . A A . 51 SER CA 1 1 14 17784 1 1 51 SER CB C 4.512 -5.200 -8.381 1.00 . A A . 51 SER CB 1 1 14 17785 1 1 51 SER H H 2.508 -4.489 -6.628 1.00 . A A . 51 SER H 1 1 14 17786 1 1 51 SER HA H 5.250 -5.453 -6.373 1.00 . A A . 51 SER HA 1 1 14 17787 1 1 51 SER HB2 H 3.697 -4.672 -8.876 1.00 . A A . 51 SER HB2 1 1 14 17788 1 1 51 SER HB3 H 5.437 -4.881 -8.862 1.00 . A A . 51 SER HB3 1 1 14 17789 1 1 51 SER HG H 3.554 -6.922 -8.036 1.00 . A A . 51 SER HG 1 1 14 17790 1 1 51 SER N N 3.261 -5.040 -6.269 1.00 . A A . 51 SER N 1 1 14 17791 1 1 51 SER O O 4.131 -2.506 -6.365 1.00 . A A . 51 SER O 1 1 14 17792 1 1 51 SER OG O 4.345 -6.604 -8.557 1.00 . A A . 51 SER OG 1 1 14 17793 1 1 52 GLN C C 6.102 -0.828 -8.048 1.00 . A A . 52 GLN C 1 1 14 17794 1 1 52 GLN CA C 6.726 -1.714 -6.968 1.00 . A A . 52 GLN CA 1 1 14 17795 1 1 52 GLN CB C 8.253 -1.704 -7.066 1.00 . A A . 52 GLN CB 1 1 14 17796 1 1 52 GLN CD C 10.375 -0.552 -6.336 1.00 . A A . 52 GLN CD 1 1 14 17797 1 1 52 GLN CG C 8.850 -0.582 -6.214 1.00 . A A . 52 GLN CG 1 1 14 17798 1 1 52 GLN H H 6.866 -3.752 -7.377 1.00 . A A . 52 GLN H 1 1 14 17799 1 1 52 GLN HA H 6.429 -1.359 -5.981 1.00 . A A . 52 GLN HA 1 1 14 17800 1 1 52 GLN HB2 H 8.648 -2.665 -6.736 1.00 . A A . 52 GLN HB2 1 1 14 17801 1 1 52 GLN HB3 H 8.554 -1.575 -8.105 1.00 . A A . 52 GLN HB3 1 1 14 17802 1 1 52 GLN HE21 H 10.254 1.421 -6.774 1.00 . A A . 52 GLN HE21 1 1 14 17803 1 1 52 GLN HE22 H 11.857 0.764 -6.747 1.00 . A A . 52 GLN HE22 1 1 14 17804 1 1 52 GLN HG2 H 8.438 0.377 -6.528 1.00 . A A . 52 GLN HG2 1 1 14 17805 1 1 52 GLN HG3 H 8.568 -0.724 -5.170 1.00 . A A . 52 GLN HG3 1 1 14 17806 1 1 52 GLN N N 6.207 -3.068 -7.064 1.00 . A A . 52 GLN N 1 1 14 17807 1 1 52 GLN NE2 N 10.869 0.643 -6.644 1.00 . A A . 52 GLN NE2 1 1 14 17808 1 1 52 GLN O O 5.977 -1.242 -9.200 1.00 . A A . 52 GLN O 1 1 14 17809 1 1 52 GLN OE1 O 11.057 -1.549 -6.163 1.00 . A A . 52 GLN OE1 1 1 14 17810 1 1 53 GLY C C 3.594 1.315 -8.422 1.00 . A A . 53 GLY C 1 1 14 17811 1 1 53 GLY CA C 5.118 1.322 -8.556 1.00 . A A . 53 GLY CA 1 1 14 17812 1 1 53 GLY H H 5.832 0.703 -6.700 1.00 . A A . 53 GLY H 1 1 14 17813 1 1 53 GLY HA2 H 5.500 2.323 -8.357 1.00 . A A . 53 GLY HA2 1 1 14 17814 1 1 53 GLY HA3 H 5.398 1.073 -9.580 1.00 . A A . 53 GLY HA3 1 1 14 17815 1 1 53 GLY N N 5.727 0.374 -7.638 1.00 . A A . 53 GLY N 1 1 14 17816 1 1 53 GLY O O 2.935 2.303 -8.740 1.00 . A A . 53 GLY O 1 1 14 17817 1 1 54 ASP C C 1.067 1.345 -7.218 1.00 . A A . 54 ASP C 1 1 14 17818 1 1 54 ASP CA C 1.645 0.040 -7.769 1.00 . A A . 54 ASP CA 1 1 14 17819 1 1 54 ASP CB C 1.328 -1.076 -6.773 1.00 . A A . 54 ASP CB 1 1 14 17820 1 1 54 ASP CG C 1.504 -2.496 -7.314 1.00 . A A . 54 ASP CG 1 1 14 17821 1 1 54 ASP H H 3.623 -0.610 -7.693 1.00 . A A . 54 ASP H 1 1 14 17822 1 1 54 ASP HA H 1.256 -0.203 -8.758 1.00 . A A . 54 ASP HA 1 1 14 17823 1 1 54 ASP HB2 H 1.969 -0.955 -5.899 1.00 . A A . 54 ASP HB2 1 1 14 17824 1 1 54 ASP HB3 H 0.300 -0.958 -6.432 1.00 . A A . 54 ASP HB3 1 1 14 17825 1 1 54 ASP N N 3.079 0.189 -7.950 1.00 . A A . 54 ASP N 1 1 14 17826 1 1 54 ASP O O 1.782 2.133 -6.600 1.00 . A A . 54 ASP O 1 1 14 17827 1 1 54 ASP OD1 O 1.900 -2.608 -8.495 1.00 . A A . 54 ASP OD1 1 1 14 17828 1 1 54 ASP OD2 O 1.239 -3.437 -6.536 1.00 . A A . 54 ASP OD2 1 1 14 17829 1 1 55 LEU C C -1.902 2.348 -5.899 1.00 . A A . 55 LEU C 1 1 14 17830 1 1 55 LEU CA C -0.905 2.728 -6.996 1.00 . A A . 55 LEU CA 1 1 14 17831 1 1 55 LEU CB C -1.539 3.475 -8.171 1.00 . A A . 55 LEU CB 1 1 14 17832 1 1 55 LEU CD1 C 0.158 5.217 -8.838 1.00 . A A . 55 LEU CD1 1 1 14 17833 1 1 55 LEU CD2 C -2.323 5.707 -9.044 1.00 . A A . 55 LEU CD2 1 1 14 17834 1 1 55 LEU CG C -1.236 4.972 -8.257 1.00 . A A . 55 LEU CG 1 1 14 17835 1 1 55 LEU H H -0.796 0.887 -7.964 1.00 . A A . 55 LEU H 1 1 14 17836 1 1 55 LEU HA H -0.152 3.388 -6.564 1.00 . A A . 55 LEU HA 1 1 14 17837 1 1 55 LEU HB2 H -1.207 3.004 -9.096 1.00 . A A . 55 LEU HB2 1 1 14 17838 1 1 55 LEU HB3 H -2.620 3.345 -8.117 1.00 . A A . 55 LEU HB3 1 1 14 17839 1 1 55 LEU HD11 H 0.735 4.294 -8.799 1.00 . A A . 55 LEU HD11 1 1 14 17840 1 1 55 LEU HD12 H 0.067 5.547 -9.873 1.00 . A A . 55 LEU HD12 1 1 14 17841 1 1 55 LEU HD13 H 0.664 5.987 -8.255 1.00 . A A . 55 LEU HD13 1 1 14 17842 1 1 55 LEU HD21 H -2.212 6.782 -8.900 1.00 . A A . 55 LEU HD21 1 1 14 17843 1 1 55 LEU HD22 H -2.226 5.471 -10.104 1.00 . A A . 55 LEU HD22 1 1 14 17844 1 1 55 LEU HD23 H -3.304 5.392 -8.689 1.00 . A A . 55 LEU HD23 1 1 14 17845 1 1 55 LEU HG H -1.240 5.380 -7.246 1.00 . A A . 55 LEU HG 1 1 14 17846 1 1 55 LEU N N -0.222 1.533 -7.460 1.00 . A A . 55 LEU N 1 1 14 17847 1 1 55 LEU O O -2.972 1.814 -6.187 1.00 . A A . 55 LEU O 1 1 14 17848 1 1 56 VAL C C -3.500 3.351 -3.453 1.00 . A A . 56 VAL C 1 1 14 17849 1 1 56 VAL CA C -2.361 2.331 -3.525 1.00 . A A . 56 VAL CA 1 1 14 17850 1 1 56 VAL CB C -1.521 2.282 -2.247 1.00 . A A . 56 VAL CB 1 1 14 17851 1 1 56 VAL CG1 C -2.360 1.817 -1.056 1.00 . A A . 56 VAL CG1 1 1 14 17852 1 1 56 VAL CG2 C -0.292 1.391 -2.434 1.00 . A A . 56 VAL CG2 1 1 14 17853 1 1 56 VAL H H -0.643 3.071 -4.440 1.00 . A A . 56 VAL H 1 1 14 17854 1 1 56 VAL HA H -2.787 1.341 -3.687 1.00 . A A . 56 VAL HA 1 1 14 17855 1 1 56 VAL HB H -1.172 3.293 -2.037 1.00 . A A . 56 VAL HB 1 1 14 17856 1 1 56 VAL HG11 H -2.079 2.385 -0.169 1.00 . A A . 56 VAL HG11 1 1 14 17857 1 1 56 VAL HG12 H -3.417 1.979 -1.271 1.00 . A A . 56 VAL HG12 1 1 14 17858 1 1 56 VAL HG13 H -2.183 0.756 -0.879 1.00 . A A . 56 VAL HG13 1 1 14 17859 1 1 56 VAL HG21 H -0.403 0.488 -1.833 1.00 . A A . 56 VAL HG21 1 1 14 17860 1 1 56 VAL HG22 H -0.196 1.118 -3.485 1.00 . A A . 56 VAL HG22 1 1 14 17861 1 1 56 VAL HG23 H 0.601 1.930 -2.116 1.00 . A A . 56 VAL HG23 1 1 14 17862 1 1 56 VAL N N -1.515 2.637 -4.665 1.00 . A A . 56 VAL N 1 1 14 17863 1 1 56 VAL O O -3.269 4.554 -3.564 1.00 . A A . 56 VAL O 1 1 14 17864 1 1 57 VAL C C -6.400 3.679 -1.739 1.00 . A A . 57 VAL C 1 1 14 17865 1 1 57 VAL CA C -5.880 3.683 -3.178 1.00 . A A . 57 VAL CA 1 1 14 17866 1 1 57 VAL CB C -6.931 3.231 -4.194 1.00 . A A . 57 VAL CB 1 1 14 17867 1 1 57 VAL CG1 C -6.903 4.116 -5.442 1.00 . A A . 57 VAL CG1 1 1 14 17868 1 1 57 VAL CG2 C -6.740 1.758 -4.562 1.00 . A A . 57 VAL CG2 1 1 14 17869 1 1 57 VAL H H -4.884 1.853 -3.177 1.00 . A A . 57 VAL H 1 1 14 17870 1 1 57 VAL HA H -5.573 4.696 -3.437 1.00 . A A . 57 VAL HA 1 1 14 17871 1 1 57 VAL HB H -7.912 3.335 -3.731 1.00 . A A . 57 VAL HB 1 1 14 17872 1 1 57 VAL HG11 H -7.811 3.954 -6.022 1.00 . A A . 57 VAL HG11 1 1 14 17873 1 1 57 VAL HG12 H -6.844 5.163 -5.144 1.00 . A A . 57 VAL HG12 1 1 14 17874 1 1 57 VAL HG13 H -6.034 3.861 -6.049 1.00 . A A . 57 VAL HG13 1 1 14 17875 1 1 57 VAL HG21 H -6.928 1.137 -3.686 1.00 . A A . 57 VAL HG21 1 1 14 17876 1 1 57 VAL HG22 H -7.437 1.488 -5.355 1.00 . A A . 57 VAL HG22 1 1 14 17877 1 1 57 VAL HG23 H -5.718 1.599 -4.907 1.00 . A A . 57 VAL HG23 1 1 14 17878 1 1 57 VAL N N -4.705 2.832 -3.266 1.00 . A A . 57 VAL N 1 1 14 17879 1 1 57 VAL O O -6.422 4.718 -1.081 1.00 . A A . 57 VAL O 1 1 14 17880 1 1 58 ALA C C -6.594 1.193 0.750 1.00 . A A . 58 ALA C 1 1 14 17881 1 1 58 ALA CA C -7.323 2.346 0.056 1.00 . A A . 58 ALA CA 1 1 14 17882 1 1 58 ALA CB C -8.836 2.131 0.000 1.00 . A A . 58 ALA CB 1 1 14 17883 1 1 58 ALA H H -6.783 1.659 -1.835 1.00 . A A . 58 ALA H 1 1 14 17884 1 1 58 ALA HA H -7.119 3.271 0.596 1.00 . A A . 58 ALA HA 1 1 14 17885 1 1 58 ALA HB1 H -9.165 2.129 -1.039 1.00 . A A . 58 ALA HB1 1 1 14 17886 1 1 58 ALA HB2 H -9.084 1.175 0.462 1.00 . A A . 58 ALA HB2 1 1 14 17887 1 1 58 ALA HB3 H -9.338 2.935 0.539 1.00 . A A . 58 ALA HB3 1 1 14 17888 1 1 58 ALA N N -6.804 2.499 -1.293 1.00 . A A . 58 ALA N 1 1 14 17889 1 1 58 ALA O O -6.471 0.105 0.189 1.00 . A A . 58 ALA O 1 1 14 17890 1 1 59 ILE C C -6.420 -0.330 3.571 1.00 . A A . 59 ILE C 1 1 14 17891 1 1 59 ILE CA C -5.419 0.470 2.736 1.00 . A A . 59 ILE CA 1 1 14 17892 1 1 59 ILE CB C -4.310 1.123 3.564 1.00 . A A . 59 ILE CB 1 1 14 17893 1 1 59 ILE CD1 C -2.651 3.013 3.377 1.00 . A A . 59 ILE CD1 1 1 14 17894 1 1 59 ILE CG1 C -3.291 1.822 2.662 1.00 . A A . 59 ILE CG1 1 1 14 17895 1 1 59 ILE CG2 C -3.650 0.106 4.496 1.00 . A A . 59 ILE CG2 1 1 14 17896 1 1 59 ILE H H -6.236 2.358 2.409 1.00 . A A . 59 ILE H 1 1 14 17897 1 1 59 ILE HA H -4.937 -0.208 2.031 1.00 . A A . 59 ILE HA 1 1 14 17898 1 1 59 ILE HB H -4.762 1.890 4.194 1.00 . A A . 59 ILE HB 1 1 14 17899 1 1 59 ILE HD11 H -3.413 3.546 3.947 1.00 . A A . 59 ILE HD11 1 1 14 17900 1 1 59 ILE HD12 H -1.874 2.657 4.053 1.00 . A A . 59 ILE HD12 1 1 14 17901 1 1 59 ILE HD13 H -2.212 3.686 2.640 1.00 . A A . 59 ILE HD13 1 1 14 17902 1 1 59 ILE HG12 H -2.517 1.113 2.365 1.00 . A A . 59 ILE HG12 1 1 14 17903 1 1 59 ILE HG13 H -3.780 2.160 1.749 1.00 . A A . 59 ILE HG13 1 1 14 17904 1 1 59 ILE HG21 H -3.924 0.325 5.527 1.00 . A A . 59 ILE HG21 1 1 14 17905 1 1 59 ILE HG22 H -3.987 -0.898 4.236 1.00 . A A . 59 ILE HG22 1 1 14 17906 1 1 59 ILE HG23 H -2.566 0.164 4.388 1.00 . A A . 59 ILE HG23 1 1 14 17907 1 1 59 ILE N N -6.131 1.471 1.960 1.00 . A A . 59 ILE N 1 1 14 17908 1 1 59 ILE O O -6.980 0.186 4.538 1.00 . A A . 59 ILE O 1 1 14 17909 1 1 60 ASP C C -8.972 -1.953 3.652 1.00 . A A . 60 ASP C 1 1 14 17910 1 1 60 ASP CA C -7.541 -2.452 3.867 1.00 . A A . 60 ASP CA 1 1 14 17911 1 1 60 ASP CB C -7.264 -2.458 5.372 1.00 . A A . 60 ASP CB 1 1 14 17912 1 1 60 ASP CG C -7.464 -3.809 6.062 1.00 . A A . 60 ASP CG 1 1 14 17913 1 1 60 ASP H H -6.158 -1.988 2.381 1.00 . A A . 60 ASP H 1 1 14 17914 1 1 60 ASP HA H -7.376 -3.442 3.441 1.00 . A A . 60 ASP HA 1 1 14 17915 1 1 60 ASP HB2 H -6.238 -2.131 5.538 1.00 . A A . 60 ASP HB2 1 1 14 17916 1 1 60 ASP HB3 H -7.913 -1.723 5.849 1.00 . A A . 60 ASP HB3 1 1 14 17917 1 1 60 ASP N N -6.617 -1.576 3.168 1.00 . A A . 60 ASP N 1 1 14 17918 1 1 60 ASP O O -9.909 -2.459 4.268 1.00 . A A . 60 ASP O 1 1 14 17919 1 1 60 ASP OD1 O -8.640 -4.217 6.179 1.00 . A A . 60 ASP OD1 1 1 14 17920 1 1 60 ASP OD2 O -6.438 -4.402 6.456 1.00 . A A . 60 ASP OD2 1 1 14 17921 1 1 61 GLY C C -10.507 1.031 3.017 1.00 . A A . 61 GLY C 1 1 14 17922 1 1 61 GLY CA C -10.395 -0.394 2.472 1.00 . A A . 61 GLY CA 1 1 14 17923 1 1 61 GLY H H -8.328 -0.562 2.279 1.00 . A A . 61 GLY H 1 1 14 17924 1 1 61 GLY HA2 H -10.550 -0.388 1.393 1.00 . A A . 61 GLY HA2 1 1 14 17925 1 1 61 GLY HA3 H -11.180 -1.015 2.903 1.00 . A A . 61 GLY HA3 1 1 14 17926 1 1 61 GLY N N -9.095 -0.967 2.776 1.00 . A A . 61 GLY N 1 1 14 17927 1 1 61 GLY O O -11.610 1.535 3.226 1.00 . A A . 61 GLY O 1 1 14 17928 1 1 62 VAL C C -8.548 3.890 2.762 1.00 . A A . 62 VAL C 1 1 14 17929 1 1 62 VAL CA C -9.305 2.998 3.748 1.00 . A A . 62 VAL CA 1 1 14 17930 1 1 62 VAL CB C -8.693 3.004 5.151 1.00 . A A . 62 VAL CB 1 1 14 17931 1 1 62 VAL CG1 C -7.198 2.684 5.098 1.00 . A A . 62 VAL CG1 1 1 14 17932 1 1 62 VAL CG2 C -8.944 4.340 5.852 1.00 . A A . 62 VAL CG2 1 1 14 17933 1 1 62 VAL H H -8.458 1.224 3.059 1.00 . A A . 62 VAL H 1 1 14 17934 1 1 62 VAL HA H -10.332 3.355 3.826 1.00 . A A . 62 VAL HA 1 1 14 17935 1 1 62 VAL HB H -9.182 2.223 5.733 1.00 . A A . 62 VAL HB 1 1 14 17936 1 1 62 VAL HG11 H -6.952 2.260 4.124 1.00 . A A . 62 VAL HG11 1 1 14 17937 1 1 62 VAL HG12 H -6.625 3.599 5.251 1.00 . A A . 62 VAL HG12 1 1 14 17938 1 1 62 VAL HG13 H -6.952 1.965 5.879 1.00 . A A . 62 VAL HG13 1 1 14 17939 1 1 62 VAL HG21 H -8.825 5.154 5.137 1.00 . A A . 62 VAL HG21 1 1 14 17940 1 1 62 VAL HG22 H -9.956 4.355 6.255 1.00 . A A . 62 VAL HG22 1 1 14 17941 1 1 62 VAL HG23 H -8.228 4.464 6.665 1.00 . A A . 62 VAL HG23 1 1 14 17942 1 1 62 VAL N N -9.351 1.641 3.231 1.00 . A A . 62 VAL N 1 1 14 17943 1 1 62 VAL O O -7.321 3.839 2.689 1.00 . A A . 62 VAL O 1 1 14 17944 1 1 63 ASN C C -7.452 6.205 1.626 1.00 . A A . 63 ASN C 1 1 14 17945 1 1 63 ASN CA C -8.727 5.587 1.048 1.00 . A A . 63 ASN CA 1 1 14 17946 1 1 63 ASN CB C -9.690 6.725 0.704 1.00 . A A . 63 ASN CB 1 1 14 17947 1 1 63 ASN CG C -9.028 7.741 -0.229 1.00 . A A . 63 ASN CG 1 1 14 17948 1 1 63 ASN H H -10.308 4.721 2.092 1.00 . A A . 63 ASN H 1 1 14 17949 1 1 63 ASN HA H -8.531 4.970 0.172 1.00 . A A . 63 ASN HA 1 1 14 17950 1 1 63 ASN HB2 H -10.584 6.320 0.231 1.00 . A A . 63 ASN HB2 1 1 14 17951 1 1 63 ASN HB3 H -10.012 7.223 1.619 1.00 . A A . 63 ASN HB3 1 1 14 17952 1 1 63 ASN HD21 H -9.315 6.449 -1.761 1.00 . A A . 63 ASN HD21 1 1 14 17953 1 1 63 ASN HD22 H -8.537 7.938 -2.183 1.00 . A A . 63 ASN HD22 1 1 14 17954 1 1 63 ASN N N -9.311 4.686 2.027 1.00 . A A . 63 ASN N 1 1 14 17955 1 1 63 ASN ND2 N -8.954 7.343 -1.496 1.00 . A A . 63 ASN ND2 1 1 14 17956 1 1 63 ASN O O -7.373 6.465 2.826 1.00 . A A . 63 ASN O 1 1 14 17957 1 1 63 ASN OD1 O -8.612 8.814 0.175 1.00 . A A . 63 ASN OD1 1 1 14 17958 1 1 64 THR C C -5.021 8.369 0.491 1.00 . A A . 64 THR C 1 1 14 17959 1 1 64 THR CA C -5.219 7.004 1.154 1.00 . A A . 64 THR CA 1 1 14 17960 1 1 64 THR CB C -4.111 6.002 0.825 1.00 . A A . 64 THR CB 1 1 14 17961 1 1 64 THR CG2 C -4.464 4.577 1.253 1.00 . A A . 64 THR CG2 1 1 14 17962 1 1 64 THR H H -6.559 6.208 -0.228 1.00 . A A . 64 THR H 1 1 14 17963 1 1 64 THR HA H -5.249 7.173 2.230 1.00 . A A . 64 THR HA 1 1 14 17964 1 1 64 THR HB H -3.162 6.315 1.260 1.00 . A A . 64 THR HB 1 1 14 17965 1 1 64 THR HG1 H -4.910 5.451 -0.925 1.00 . A A . 64 THR HG1 1 1 14 17966 1 1 64 THR HG21 H -4.319 4.473 2.328 1.00 . A A . 64 THR HG21 1 1 14 17967 1 1 64 THR HG22 H -5.506 4.371 1.005 1.00 . A A . 64 THR HG22 1 1 14 17968 1 1 64 THR HG23 H -3.820 3.870 0.729 1.00 . A A . 64 THR HG23 1 1 14 17969 1 1 64 THR N N -6.486 6.422 0.746 1.00 . A A . 64 THR N 1 1 14 17970 1 1 64 THR O O -4.146 9.136 0.890 1.00 . A A . 64 THR O 1 1 14 17971 1 1 64 THR OG1 O -4.104 5.946 -0.599 1.00 . A A . 64 THR OG1 1 1 14 17972 1 1 65 ASP C C -5.893 11.048 -0.241 1.00 . A A . 65 ASP C 1 1 14 17973 1 1 65 ASP CA C -5.776 9.889 -1.232 1.00 . A A . 65 ASP CA 1 1 14 17974 1 1 65 ASP CB C -6.919 10.012 -2.241 1.00 . A A . 65 ASP CB 1 1 14 17975 1 1 65 ASP CG C -7.044 11.381 -2.913 1.00 . A A . 65 ASP CG 1 1 14 17976 1 1 65 ASP H H -6.558 8.001 -0.828 1.00 . A A . 65 ASP H 1 1 14 17977 1 1 65 ASP HA H -4.812 9.871 -1.742 1.00 . A A . 65 ASP HA 1 1 14 17978 1 1 65 ASP HB2 H -6.784 9.256 -3.015 1.00 . A A . 65 ASP HB2 1 1 14 17979 1 1 65 ASP HB3 H -7.857 9.785 -1.735 1.00 . A A . 65 ASP HB3 1 1 14 17980 1 1 65 ASP N N -5.849 8.630 -0.510 1.00 . A A . 65 ASP N 1 1 14 17981 1 1 65 ASP O O -5.453 12.161 -0.527 1.00 . A A . 65 ASP O 1 1 14 17982 1 1 65 ASP OD1 O -5.989 12.028 -3.084 1.00 . A A . 65 ASP OD1 1 1 14 17983 1 1 65 ASP OD2 O -8.193 11.750 -3.240 1.00 . A A . 65 ASP OD2 1 1 14 17984 1 1 66 THR C C -5.637 11.562 3.052 1.00 . A A . 66 THR C 1 1 14 17985 1 1 66 THR CA C -6.669 11.752 1.939 1.00 . A A . 66 THR CA 1 1 14 17986 1 1 66 THR CB C -8.115 11.668 2.431 1.00 . A A . 66 THR CB 1 1 14 17987 1 1 66 THR CG2 C -8.448 10.305 3.042 1.00 . A A . 66 THR CG2 1 1 14 17988 1 1 66 THR H H -6.844 9.841 1.128 1.00 . A A . 66 THR H 1 1 14 17989 1 1 66 THR HA H -6.490 12.733 1.501 1.00 . A A . 66 THR HA 1 1 14 17990 1 1 66 THR HB H -8.814 11.917 1.632 1.00 . A A . 66 THR HB 1 1 14 17991 1 1 66 THR HG1 H -9.035 12.482 4.012 1.00 . A A . 66 THR HG1 1 1 14 17992 1 1 66 THR HG21 H -9.417 10.357 3.540 1.00 . A A . 66 THR HG21 1 1 14 17993 1 1 66 THR HG22 H -8.484 9.553 2.254 1.00 . A A . 66 THR HG22 1 1 14 17994 1 1 66 THR HG23 H -7.681 10.035 3.768 1.00 . A A . 66 THR HG23 1 1 14 17995 1 1 66 THR N N -6.489 10.748 0.904 1.00 . A A . 66 THR N 1 1 14 17996 1 1 66 THR O O -5.341 12.496 3.795 1.00 . A A . 66 THR O 1 1 14 17997 1 1 66 THR OG1 O -8.158 12.564 3.538 1.00 . A A . 66 THR OG1 1 1 14 17998 1 1 67 MET C C -2.712 10.353 3.648 1.00 . A A . 67 MET C 1 1 14 17999 1 1 67 MET CA C -4.122 10.022 4.140 1.00 . A A . 67 MET CA 1 1 14 18000 1 1 67 MET CB C -4.208 8.533 4.481 1.00 . A A . 67 MET CB 1 1 14 18001 1 1 67 MET CE C -5.544 5.607 5.975 1.00 . A A . 67 MET CE 1 1 14 18002 1 1 67 MET CG C -5.588 8.175 5.035 1.00 . A A . 67 MET CG 1 1 14 18003 1 1 67 MET H H -5.361 9.592 2.522 1.00 . A A . 67 MET H 1 1 14 18004 1 1 67 MET HA H -4.369 10.641 5.003 1.00 . A A . 67 MET HA 1 1 14 18005 1 1 67 MET HB2 H -4.005 7.940 3.589 1.00 . A A . 67 MET HB2 1 1 14 18006 1 1 67 MET HB3 H -3.441 8.279 5.213 1.00 . A A . 67 MET HB3 1 1 14 18007 1 1 67 MET HE1 H -4.579 5.111 6.077 1.00 . A A . 67 MET HE1 1 1 14 18008 1 1 67 MET HE2 H -6.293 5.070 6.557 1.00 . A A . 67 MET HE2 1 1 14 18009 1 1 67 MET HE3 H -5.838 5.617 4.925 1.00 . A A . 67 MET HE3 1 1 14 18010 1 1 67 MET HG2 H -6.172 9.082 5.194 1.00 . A A . 67 MET HG2 1 1 14 18011 1 1 67 MET HG3 H -6.134 7.568 4.312 1.00 . A A . 67 MET HG3 1 1 14 18012 1 1 67 MET N N -5.116 10.346 3.131 1.00 . A A . 67 MET N 1 1 14 18013 1 1 67 MET O O -2.402 10.169 2.472 1.00 . A A . 67 MET O 1 1 14 18014 1 1 67 MET SD S -5.417 7.284 6.573 1.00 . A A . 67 MET SD 1 1 14 18015 1 1 68 THR C C 0.366 9.951 4.247 1.00 . A A . 68 THR C 1 1 14 18016 1 1 68 THR CA C -0.526 11.195 4.248 1.00 . A A . 68 THR CA 1 1 14 18017 1 1 68 THR CB C -0.070 12.268 5.239 1.00 . A A . 68 THR CB 1 1 14 18018 1 1 68 THR CG2 C -1.072 13.418 5.358 1.00 . A A . 68 THR CG2 1 1 14 18019 1 1 68 THR H H -2.156 10.983 5.527 1.00 . A A . 68 THR H 1 1 14 18020 1 1 68 THR HA H -0.508 11.602 3.237 1.00 . A A . 68 THR HA 1 1 14 18021 1 1 68 THR HB H 0.922 12.640 4.981 1.00 . A A . 68 THR HB 1 1 14 18022 1 1 68 THR HG1 H 0.327 12.175 7.198 1.00 . A A . 68 THR HG1 1 1 14 18023 1 1 68 THR HG21 H -1.209 13.883 4.382 1.00 . A A . 68 THR HG21 1 1 14 18024 1 1 68 THR HG22 H -2.027 13.033 5.715 1.00 . A A . 68 THR HG22 1 1 14 18025 1 1 68 THR HG23 H -0.693 14.158 6.063 1.00 . A A . 68 THR HG23 1 1 14 18026 1 1 68 THR N N -1.895 10.836 4.573 1.00 . A A . 68 THR N 1 1 14 18027 1 1 68 THR O O -0.041 8.891 4.721 1.00 . A A . 68 THR O 1 1 14 18028 1 1 68 THR OG1 O -0.134 11.619 6.506 1.00 . A A . 68 THR OG1 1 1 14 18029 1 1 69 HIS C C 2.591 8.325 4.997 1.00 . A A . 69 HIS C 1 1 14 18030 1 1 69 HIS CA C 2.516 9.026 3.640 1.00 . A A . 69 HIS CA 1 1 14 18031 1 1 69 HIS CB C 3.879 9.521 3.152 1.00 . A A . 69 HIS CB 1 1 14 18032 1 1 69 HIS CD2 C 5.433 7.638 4.087 1.00 . A A . 69 HIS CD2 1 1 14 18033 1 1 69 HIS CE1 C 6.481 7.148 2.230 1.00 . A A . 69 HIS CE1 1 1 14 18034 1 1 69 HIS CG C 4.941 8.449 3.106 1.00 . A A . 69 HIS CG 1 1 14 18035 1 1 69 HIS H H 1.887 10.987 3.325 1.00 . A A . 69 HIS H 1 1 14 18036 1 1 69 HIS HA H 2.133 8.325 2.899 1.00 . A A . 69 HIS HA 1 1 14 18037 1 1 69 HIS HB2 H 3.764 9.947 2.155 1.00 . A A . 69 HIS HB2 1 1 14 18038 1 1 69 HIS HB3 H 4.218 10.325 3.805 1.00 . A A . 69 HIS HB3 1 1 14 18039 1 1 69 HIS HD1 H 5.488 8.536 1.049 1.00 . A A . 69 HIS HD1 1 1 14 18040 1 1 69 HIS HD2 H 5.116 7.636 5.130 1.00 . A A . 69 HIS HD2 1 1 14 18041 1 1 69 HIS HE1 H 7.163 6.672 1.526 1.00 . A A . 69 HIS HE1 1 1 14 18042 1 1 69 HIS N N 1.564 10.122 3.709 1.00 . A A . 69 HIS N 1 1 14 18043 1 1 69 HIS ND1 N 5.622 8.117 1.947 1.00 . A A . 69 HIS ND1 1 1 14 18044 1 1 69 HIS NE2 N 6.362 6.853 3.556 1.00 . A A . 69 HIS NE2 1 1 14 18045 1 1 69 HIS O O 2.431 7.108 5.081 1.00 . A A . 69 HIS O 1 1 14 18046 1 1 70 LEU C C 1.608 7.930 7.757 1.00 . A A . 70 LEU C 1 1 14 18047 1 1 70 LEU CA C 2.933 8.594 7.376 1.00 . A A . 70 LEU CA 1 1 14 18048 1 1 70 LEU CB C 3.375 9.688 8.350 1.00 . A A . 70 LEU CB 1 1 14 18049 1 1 70 LEU CD1 C 5.072 8.144 9.397 1.00 . A A . 70 LEU CD1 1 1 14 18050 1 1 70 LEU CD2 C 4.553 10.383 10.469 1.00 . A A . 70 LEU CD2 1 1 14 18051 1 1 70 LEU CG C 4.004 9.207 9.659 1.00 . A A . 70 LEU CG 1 1 14 18052 1 1 70 LEU H H 2.964 10.111 5.950 1.00 . A A . 70 LEU H 1 1 14 18053 1 1 70 LEU HA H 3.712 7.831 7.373 1.00 . A A . 70 LEU HA 1 1 14 18054 1 1 70 LEU HB2 H 4.092 10.332 7.841 1.00 . A A . 70 LEU HB2 1 1 14 18055 1 1 70 LEU HB3 H 2.509 10.304 8.591 1.00 . A A . 70 LEU HB3 1 1 14 18056 1 1 70 LEU HD11 H 5.760 8.103 10.241 1.00 . A A . 70 LEU HD11 1 1 14 18057 1 1 70 LEU HD12 H 4.594 7.172 9.270 1.00 . A A . 70 LEU HD12 1 1 14 18058 1 1 70 LEU HD13 H 5.623 8.398 8.491 1.00 . A A . 70 LEU HD13 1 1 14 18059 1 1 70 LEU HD21 H 3.726 11.002 10.817 1.00 . A A . 70 LEU HD21 1 1 14 18060 1 1 70 LEU HD22 H 5.111 10.006 11.325 1.00 . A A . 70 LEU HD22 1 1 14 18061 1 1 70 LEU HD23 H 5.213 10.980 9.839 1.00 . A A . 70 LEU HD23 1 1 14 18062 1 1 70 LEU HG H 3.224 8.739 10.261 1.00 . A A . 70 LEU HG 1 1 14 18063 1 1 70 LEU N N 2.835 9.122 6.027 1.00 . A A . 70 LEU N 1 1 14 18064 1 1 70 LEU O O 1.576 6.749 8.100 1.00 . A A . 70 LEU O 1 1 14 18065 1 1 71 GLU C C -0.948 6.786 7.521 1.00 . A A . 71 GLU C 1 1 14 18066 1 1 71 GLU CA C -0.779 8.223 8.017 1.00 . A A . 71 GLU CA 1 1 14 18067 1 1 71 GLU CB C -1.866 9.133 7.441 1.00 . A A . 71 GLU CB 1 1 14 18068 1 1 71 GLU CD C -2.964 10.486 9.264 1.00 . A A . 71 GLU CD 1 1 14 18069 1 1 71 GLU CG C -1.896 10.479 8.168 1.00 . A A . 71 GLU CG 1 1 14 18070 1 1 71 GLU H H 0.580 9.678 7.404 1.00 . A A . 71 GLU H 1 1 14 18071 1 1 71 GLU HA H -0.833 8.248 9.105 1.00 . A A . 71 GLU HA 1 1 14 18072 1 1 71 GLU HB2 H -1.685 9.294 6.378 1.00 . A A . 71 GLU HB2 1 1 14 18073 1 1 71 GLU HB3 H -2.837 8.646 7.529 1.00 . A A . 71 GLU HB3 1 1 14 18074 1 1 71 GLU HG2 H -0.919 10.682 8.606 1.00 . A A . 71 GLU HG2 1 1 14 18075 1 1 71 GLU HG3 H -2.097 11.278 7.454 1.00 . A A . 71 GLU HG3 1 1 14 18076 1 1 71 GLU N N 0.546 8.719 7.684 1.00 . A A . 71 GLU N 1 1 14 18077 1 1 71 GLU O O -1.159 5.871 8.316 1.00 . A A . 71 GLU O 1 1 14 18078 1 1 71 GLU OE1 O -4.151 10.631 8.899 1.00 . A A . 71 GLU OE1 1 1 14 18079 1 1 71 GLU OE2 O -2.569 10.347 10.442 1.00 . A A . 71 GLU OE2 1 1 14 18080 1 1 72 ALA C C -0.077 4.326 6.320 1.00 . A A . 72 ALA C 1 1 14 18081 1 1 72 ALA CA C -0.988 5.320 5.597 1.00 . A A . 72 ALA CA 1 1 14 18082 1 1 72 ALA CB C -0.674 5.418 4.103 1.00 . A A . 72 ALA CB 1 1 14 18083 1 1 72 ALA H H -0.677 7.380 5.569 1.00 . A A . 72 ALA H 1 1 14 18084 1 1 72 ALA HA H -2.024 5.006 5.718 1.00 . A A . 72 ALA HA 1 1 14 18085 1 1 72 ALA HB1 H 0.260 5.963 3.963 1.00 . A A . 72 ALA HB1 1 1 14 18086 1 1 72 ALA HB2 H -0.576 4.416 3.686 1.00 . A A . 72 ALA HB2 1 1 14 18087 1 1 72 ALA HB3 H -1.482 5.946 3.596 1.00 . A A . 72 ALA HB3 1 1 14 18088 1 1 72 ALA N N -0.849 6.631 6.209 1.00 . A A . 72 ALA N 1 1 14 18089 1 1 72 ALA O O -0.538 3.289 6.796 1.00 . A A . 72 ALA O 1 1 14 18090 1 1 73 GLN C C 1.671 3.402 8.417 1.00 . A A . 73 GLN C 1 1 14 18091 1 1 73 GLN CA C 2.178 3.827 7.038 1.00 . A A . 73 GLN CA 1 1 14 18092 1 1 73 GLN CB C 3.531 4.532 7.145 1.00 . A A . 73 GLN CB 1 1 14 18093 1 1 73 GLN CD C 5.933 3.999 6.591 1.00 . A A . 73 GLN CD 1 1 14 18094 1 1 73 GLN CG C 4.496 4.033 6.067 1.00 . A A . 73 GLN CG 1 1 14 18095 1 1 73 GLN H H 1.566 5.521 5.991 1.00 . A A . 73 GLN H 1 1 14 18096 1 1 73 GLN HA H 2.281 2.953 6.395 1.00 . A A . 73 GLN HA 1 1 14 18097 1 1 73 GLN HB2 H 3.394 5.609 7.044 1.00 . A A . 73 GLN HB2 1 1 14 18098 1 1 73 GLN HB3 H 3.960 4.357 8.131 1.00 . A A . 73 GLN HB3 1 1 14 18099 1 1 73 GLN HE21 H 6.584 4.036 4.675 1.00 . A A . 73 GLN HE21 1 1 14 18100 1 1 73 GLN HE22 H 7.828 3.988 5.878 1.00 . A A . 73 GLN HE22 1 1 14 18101 1 1 73 GLN HG2 H 4.200 3.036 5.742 1.00 . A A . 73 GLN HG2 1 1 14 18102 1 1 73 GLN HG3 H 4.439 4.683 5.194 1.00 . A A . 73 GLN HG3 1 1 14 18103 1 1 73 GLN N N 1.199 4.676 6.381 1.00 . A A . 73 GLN N 1 1 14 18104 1 1 73 GLN NE2 N 6.858 4.008 5.636 1.00 . A A . 73 GLN NE2 1 1 14 18105 1 1 73 GLN O O 1.802 2.240 8.799 1.00 . A A . 73 GLN O 1 1 14 18106 1 1 73 GLN OE1 O 6.186 3.966 7.785 1.00 . A A . 73 GLN OE1 1 1 14 18107 1 1 74 ASN C C -0.453 2.976 10.379 1.00 . A A . 74 ASN C 1 1 14 18108 1 1 74 ASN CA C 0.575 4.105 10.455 1.00 . A A . 74 ASN CA 1 1 14 18109 1 1 74 ASN CB C -0.123 5.343 11.023 1.00 . A A . 74 ASN CB 1 1 14 18110 1 1 74 ASN CG C 0.611 5.868 12.259 1.00 . A A . 74 ASN CG 1 1 14 18111 1 1 74 ASN H H 1.000 5.308 8.809 1.00 . A A . 74 ASN H 1 1 14 18112 1 1 74 ASN HA H 1.442 3.840 11.061 1.00 . A A . 74 ASN HA 1 1 14 18113 1 1 74 ASN HB2 H -0.165 6.122 10.262 1.00 . A A . 74 ASN HB2 1 1 14 18114 1 1 74 ASN HB3 H -1.152 5.096 11.284 1.00 . A A . 74 ASN HB3 1 1 14 18115 1 1 74 ASN HD21 H 1.583 7.183 11.064 1.00 . A A . 74 ASN HD21 1 1 14 18116 1 1 74 ASN HD22 H 1.995 7.263 12.745 1.00 . A A . 74 ASN HD22 1 1 14 18117 1 1 74 ASN N N 1.103 4.366 9.127 1.00 . A A . 74 ASN N 1 1 14 18118 1 1 74 ASN ND2 N 1.467 6.853 12.001 1.00 . A A . 74 ASN ND2 1 1 14 18119 1 1 74 ASN O O -0.678 2.268 11.360 1.00 . A A . 74 ASN O 1 1 14 18120 1 1 74 ASN OD1 O 0.413 5.410 13.372 1.00 . A A . 74 ASN OD1 1 1 14 18121 1 1 75 LYS C C -1.368 0.440 8.966 1.00 . A A . 75 LYS C 1 1 14 18122 1 1 75 LYS CA C -2.051 1.809 8.987 1.00 . A A . 75 LYS CA 1 1 14 18123 1 1 75 LYS CB C -2.866 2.109 7.727 1.00 . A A . 75 LYS CB 1 1 14 18124 1 1 75 LYS CD C -5.144 3.045 8.270 1.00 . A A . 75 LYS CD 1 1 14 18125 1 1 75 LYS CE C -6.603 2.705 8.581 1.00 . A A . 75 LYS CE 1 1 14 18126 1 1 75 LYS CG C -4.345 1.782 7.940 1.00 . A A . 75 LYS CG 1 1 14 18127 1 1 75 LYS H H -0.863 3.421 8.411 1.00 . A A . 75 LYS H 1 1 14 18128 1 1 75 LYS HA H -2.740 1.839 9.831 1.00 . A A . 75 LYS HA 1 1 14 18129 1 1 75 LYS HB2 H -2.757 3.161 7.460 1.00 . A A . 75 LYS HB2 1 1 14 18130 1 1 75 LYS HB3 H -2.477 1.527 6.891 1.00 . A A . 75 LYS HB3 1 1 14 18131 1 1 75 LYS HD2 H -4.694 3.550 9.125 1.00 . A A . 75 LYS HD2 1 1 14 18132 1 1 75 LYS HD3 H -5.099 3.738 7.431 1.00 . A A . 75 LYS HD3 1 1 14 18133 1 1 75 LYS HE2 H -7.263 3.392 8.053 1.00 . A A . 75 LYS HE2 1 1 14 18134 1 1 75 LYS HE3 H -6.833 1.702 8.222 1.00 . A A . 75 LYS HE3 1 1 14 18135 1 1 75 LYS HG2 H -4.751 1.316 7.042 1.00 . A A . 75 LYS HG2 1 1 14 18136 1 1 75 LYS HG3 H -4.448 1.060 8.749 1.00 . A A . 75 LYS HG3 1 1 14 18137 1 1 75 LYS HZ1 H -6.189 2.220 10.523 1.00 . A A . 75 LYS HZ1 1 1 14 18138 1 1 75 LYS HZ2 H -6.767 3.736 10.338 1.00 . A A . 75 LYS HZ2 1 1 14 18139 1 1 75 LYS HZ3 H -7.779 2.458 10.234 1.00 . A A . 75 LYS HZ3 1 1 14 18140 1 1 75 LYS N N -1.051 2.841 9.204 1.00 . A A . 75 LYS N 1 1 14 18141 1 1 75 LYS NZ N -6.855 2.786 10.037 1.00 . A A . 75 LYS NZ 1 1 14 18142 1 1 75 LYS O O -1.754 -0.461 9.709 1.00 . A A . 75 LYS O 1 1 14 18143 1 1 76 ILE C C 0.598 -1.516 9.369 1.00 . A A . 76 ILE C 1 1 14 18144 1 1 76 ILE CA C 0.374 -0.916 7.980 1.00 . A A . 76 ILE CA 1 1 14 18145 1 1 76 ILE CB C 1.666 -0.693 7.192 1.00 . A A . 76 ILE CB 1 1 14 18146 1 1 76 ILE CD1 C 2.657 -0.006 4.976 1.00 . A A . 76 ILE CD1 1 1 14 18147 1 1 76 ILE CG1 C 1.365 -0.227 5.766 1.00 . A A . 76 ILE CG1 1 1 14 18148 1 1 76 ILE CG2 C 2.545 -1.946 7.212 1.00 . A A . 76 ILE CG2 1 1 14 18149 1 1 76 ILE H H -0.058 1.065 7.506 1.00 . A A . 76 ILE H 1 1 14 18150 1 1 76 ILE HA H -0.241 -1.605 7.401 1.00 . A A . 76 ILE HA 1 1 14 18151 1 1 76 ILE HB H 2.230 0.103 7.678 1.00 . A A . 76 ILE HB 1 1 14 18152 1 1 76 ILE HD11 H 2.430 0.036 3.911 1.00 . A A . 76 ILE HD11 1 1 14 18153 1 1 76 ILE HD12 H 3.117 0.932 5.287 1.00 . A A . 76 ILE HD12 1 1 14 18154 1 1 76 ILE HD13 H 3.346 -0.829 5.169 1.00 . A A . 76 ILE HD13 1 1 14 18155 1 1 76 ILE HG12 H 0.748 -0.970 5.260 1.00 . A A . 76 ILE HG12 1 1 14 18156 1 1 76 ILE HG13 H 0.790 0.698 5.795 1.00 . A A . 76 ILE HG13 1 1 14 18157 1 1 76 ILE HG21 H 3.551 -1.679 7.535 1.00 . A A . 76 ILE HG21 1 1 14 18158 1 1 76 ILE HG22 H 2.122 -2.674 7.904 1.00 . A A . 76 ILE HG22 1 1 14 18159 1 1 76 ILE HG23 H 2.587 -2.376 6.212 1.00 . A A . 76 ILE HG23 1 1 14 18160 1 1 76 ILE N N -0.366 0.327 8.107 1.00 . A A . 76 ILE N 1 1 14 18161 1 1 76 ILE O O 0.332 -2.697 9.590 1.00 . A A . 76 ILE O 1 1 14 18162 1 1 77 LYS C C 0.017 -1.389 12.339 1.00 . A A . 77 LYS C 1 1 14 18163 1 1 77 LYS CA C 1.345 -1.108 11.633 1.00 . A A . 77 LYS CA 1 1 14 18164 1 1 77 LYS CB C 2.225 -0.088 12.359 1.00 . A A . 77 LYS CB 1 1 14 18165 1 1 77 LYS CD C 3.806 1.389 11.065 1.00 . A A . 77 LYS CD 1 1 14 18166 1 1 77 LYS CE C 4.907 2.170 11.784 1.00 . A A . 77 LYS CE 1 1 14 18167 1 1 77 LYS CG C 3.603 0.014 11.703 1.00 . A A . 77 LYS CG 1 1 14 18168 1 1 77 LYS H H 1.297 0.283 10.084 1.00 . A A . 77 LYS H 1 1 14 18169 1 1 77 LYS HA H 1.910 -2.039 11.577 1.00 . A A . 77 LYS HA 1 1 14 18170 1 1 77 LYS HB2 H 1.740 0.888 12.349 1.00 . A A . 77 LYS HB2 1 1 14 18171 1 1 77 LYS HB3 H 2.336 -0.377 13.404 1.00 . A A . 77 LYS HB3 1 1 14 18172 1 1 77 LYS HD2 H 4.066 1.271 10.013 1.00 . A A . 77 LYS HD2 1 1 14 18173 1 1 77 LYS HD3 H 2.873 1.952 11.101 1.00 . A A . 77 LYS HD3 1 1 14 18174 1 1 77 LYS HE2 H 4.462 2.905 12.455 1.00 . A A . 77 LYS HE2 1 1 14 18175 1 1 77 LYS HE3 H 5.499 1.493 12.400 1.00 . A A . 77 LYS HE3 1 1 14 18176 1 1 77 LYS HG2 H 4.378 -0.163 12.448 1.00 . A A . 77 LYS HG2 1 1 14 18177 1 1 77 LYS HG3 H 3.707 -0.762 10.945 1.00 . A A . 77 LYS HG3 1 1 14 18178 1 1 77 LYS HZ1 H 5.733 3.841 10.944 1.00 . A A . 77 LYS HZ1 1 1 14 18179 1 1 77 LYS HZ2 H 6.727 2.545 10.931 1.00 . A A . 77 LYS HZ2 1 1 14 18180 1 1 77 LYS HZ3 H 5.483 2.630 9.877 1.00 . A A . 77 LYS HZ3 1 1 14 18181 1 1 77 LYS N N 1.083 -0.676 10.271 1.00 . A A . 77 LYS N 1 1 14 18182 1 1 77 LYS NZ N 5.783 2.852 10.805 1.00 . A A . 77 LYS NZ 1 1 14 18183 1 1 77 LYS O O -0.122 -2.396 13.031 1.00 . A A . 77 LYS O 1 1 14 18184 1 1 78 SER C C -2.782 -2.025 12.508 1.00 . A A . 78 SER C 1 1 14 18185 1 1 78 SER CA C -2.238 -0.616 12.749 1.00 . A A . 78 SER CA 1 1 14 18186 1 1 78 SER CB C -3.211 0.430 12.201 1.00 . A A . 78 SER CB 1 1 14 18187 1 1 78 SER H H -0.804 0.338 11.576 1.00 . A A . 78 SER H 1 1 14 18188 1 1 78 SER HA H -2.081 -0.443 13.814 1.00 . A A . 78 SER HA 1 1 14 18189 1 1 78 SER HB2 H -2.657 1.321 11.907 1.00 . A A . 78 SER HB2 1 1 14 18190 1 1 78 SER HB3 H -3.692 0.042 11.303 1.00 . A A . 78 SER HB3 1 1 14 18191 1 1 78 SER HG H -4.822 1.472 12.770 1.00 . A A . 78 SER HG 1 1 14 18192 1 1 78 SER N N -0.926 -0.479 12.140 1.00 . A A . 78 SER N 1 1 14 18193 1 1 78 SER O O -3.188 -2.707 13.448 1.00 . A A . 78 SER O 1 1 14 18194 1 1 78 SER OG O -4.207 0.785 13.156 1.00 . A A . 78 SER OG 1 1 14 18195 1 1 79 ALA C C -2.779 -4.766 11.892 1.00 . A A . 79 ALA C 1 1 14 18196 1 1 79 ALA CA C -3.261 -3.736 10.867 1.00 . A A . 79 ALA CA 1 1 14 18197 1 1 79 ALA CB C -2.797 -4.066 9.447 1.00 . A A . 79 ALA CB 1 1 14 18198 1 1 79 ALA H H -2.441 -1.860 10.485 1.00 . A A . 79 ALA H 1 1 14 18199 1 1 79 ALA HA H -4.350 -3.703 10.882 1.00 . A A . 79 ALA HA 1 1 14 18200 1 1 79 ALA HB1 H -3.653 -4.377 8.848 1.00 . A A . 79 ALA HB1 1 1 14 18201 1 1 79 ALA HB2 H -2.341 -3.183 8.999 1.00 . A A . 79 ALA HB2 1 1 14 18202 1 1 79 ALA HB3 H -2.066 -4.874 9.482 1.00 . A A . 79 ALA HB3 1 1 14 18203 1 1 79 ALA N N -2.773 -2.421 11.244 1.00 . A A . 79 ALA N 1 1 14 18204 1 1 79 ALA O O -1.791 -4.539 12.588 1.00 . A A . 79 ALA O 1 1 14 18205 1 1 80 SER C C -3.316 -8.301 12.194 1.00 . A A . 80 SER C 1 1 14 18206 1 1 80 SER CA C -3.159 -6.941 12.878 1.00 . A A . 80 SER CA 1 1 14 18207 1 1 80 SER CB C -4.028 -6.876 14.136 1.00 . A A . 80 SER CB 1 1 14 18208 1 1 80 SER H H -4.302 -6.053 11.381 1.00 . A A . 80 SER H 1 1 14 18209 1 1 80 SER HA H -2.117 -6.767 13.148 1.00 . A A . 80 SER HA 1 1 14 18210 1 1 80 SER HB2 H -4.923 -6.290 13.928 1.00 . A A . 80 SER HB2 1 1 14 18211 1 1 80 SER HB3 H -4.358 -7.880 14.401 1.00 . A A . 80 SER HB3 1 1 14 18212 1 1 80 SER HG H -3.771 -6.563 16.096 1.00 . A A . 80 SER HG 1 1 14 18213 1 1 80 SER N N -3.500 -5.876 11.951 1.00 . A A . 80 SER N 1 1 14 18214 1 1 80 SER O O -2.363 -8.825 11.621 1.00 . A A . 80 SER O 1 1 14 18215 1 1 80 SER OG O -3.331 -6.301 15.237 1.00 . A A . 80 SER OG 1 1 14 18216 1 1 81 TYR C C -4.281 -10.194 10.245 1.00 . A A . 81 TYR C 1 1 14 18217 1 1 81 TYR CA C -4.821 -10.122 11.675 1.00 . A A . 81 TYR CA 1 1 14 18218 1 1 81 TYR CB C -6.347 -10.231 11.637 1.00 . A A . 81 TYR CB 1 1 14 18219 1 1 81 TYR CD1 C -6.433 -12.498 12.736 1.00 . A A . 81 TYR CD1 1 1 14 18220 1 1 81 TYR CD2 C -7.943 -10.810 13.501 1.00 . A A . 81 TYR CD2 1 1 14 18221 1 1 81 TYR CE1 C -6.978 -13.421 13.697 1.00 . A A . 81 TYR CE1 1 1 14 18222 1 1 81 TYR CE2 C -8.488 -11.733 14.462 1.00 . A A . 81 TYR CE2 1 1 14 18223 1 1 81 TYR CG C -6.926 -11.212 12.658 1.00 . A A . 81 TYR CG 1 1 14 18224 1 1 81 TYR CZ C -7.979 -12.993 14.513 1.00 . A A . 81 TYR CZ 1 1 14 18225 1 1 81 TYR H H -5.297 -8.400 12.747 1.00 . A A . 81 TYR H 1 1 14 18226 1 1 81 TYR HA H -4.340 -10.893 12.276 1.00 . A A . 81 TYR HA 1 1 14 18227 1 1 81 TYR HB2 H -6.776 -9.244 11.812 1.00 . A A . 81 TYR HB2 1 1 14 18228 1 1 81 TYR HB3 H -6.654 -10.539 10.637 1.00 . A A . 81 TYR HB3 1 1 14 18229 1 1 81 TYR HD1 H -5.630 -12.815 12.070 1.00 . A A . 81 TYR HD1 1 1 14 18230 1 1 81 TYR HD2 H -8.333 -9.794 13.439 1.00 . A A . 81 TYR HD2 1 1 14 18231 1 1 81 TYR HE1 H -6.598 -14.440 13.770 1.00 . A A . 81 TYR HE1 1 1 14 18232 1 1 81 TYR HE2 H -9.291 -11.429 15.134 1.00 . A A . 81 TYR HE2 1 1 14 18233 1 1 81 TYR HH H -9.414 -13.577 15.688 1.00 . A A . 81 TYR HH 1 1 14 18234 1 1 81 TYR N N -4.527 -8.833 12.278 1.00 . A A . 81 TYR N 1 1 14 18235 1 1 81 TYR O O -3.504 -11.089 9.916 1.00 . A A . 81 TYR O 1 1 14 18236 1 1 81 TYR OH O -8.494 -13.865 15.420 1.00 . A A . 81 TYR OH 1 1 14 18237 1 1 82 ASN C C -4.105 -7.721 7.632 1.00 . A A . 82 ASN C 1 1 14 18238 1 1 82 ASN CA C -4.283 -9.183 8.048 1.00 . A A . 82 ASN CA 1 1 14 18239 1 1 82 ASN CB C -5.324 -9.815 7.122 1.00 . A A . 82 ASN CB 1 1 14 18240 1 1 82 ASN CG C -5.926 -11.073 7.750 1.00 . A A . 82 ASN CG 1 1 14 18241 1 1 82 ASN H H -5.345 -8.515 9.710 1.00 . A A . 82 ASN H 1 1 14 18242 1 1 82 ASN HA H -3.348 -9.743 8.015 1.00 . A A . 82 ASN HA 1 1 14 18243 1 1 82 ASN HB2 H -6.115 -9.094 6.913 1.00 . A A . 82 ASN HB2 1 1 14 18244 1 1 82 ASN HB3 H -4.862 -10.066 6.167 1.00 . A A . 82 ASN HB3 1 1 14 18245 1 1 82 ASN HD21 H -4.471 -12.159 6.853 1.00 . A A . 82 ASN HD21 1 1 14 18246 1 1 82 ASN HD22 H -5.593 -13.069 7.809 1.00 . A A . 82 ASN HD22 1 1 14 18247 1 1 82 ASN N N -4.713 -9.239 9.434 1.00 . A A . 82 ASN N 1 1 14 18248 1 1 82 ASN ND2 N -5.276 -12.193 7.445 1.00 . A A . 82 ASN ND2 1 1 14 18249 1 1 82 ASN O O -4.767 -6.835 8.168 1.00 . A A . 82 ASN O 1 1 14 18250 1 1 82 ASN OD1 O -6.914 -11.030 8.464 1.00 . A A . 82 ASN OD1 1 1 14 18251 1 1 83 LEU C C -3.369 -6.078 4.723 1.00 . A A . 83 LEU C 1 1 14 18252 1 1 83 LEU CA C -2.933 -6.177 6.186 1.00 . A A . 83 LEU CA 1 1 14 18253 1 1 83 LEU CB C -1.466 -5.810 6.417 1.00 . A A . 83 LEU CB 1 1 14 18254 1 1 83 LEU CD1 C -1.677 -3.328 6.023 1.00 . A A . 83 LEU CD1 1 1 14 18255 1 1 83 LEU CD2 C 0.574 -4.472 5.778 1.00 . A A . 83 LEU CD2 1 1 14 18256 1 1 83 LEU CG C -0.942 -4.609 5.626 1.00 . A A . 83 LEU CG 1 1 14 18257 1 1 83 LEU H H -2.672 -8.242 6.249 1.00 . A A . 83 LEU H 1 1 14 18258 1 1 83 LEU HA H -3.535 -5.483 6.773 1.00 . A A . 83 LEU HA 1 1 14 18259 1 1 83 LEU HB2 H -1.324 -5.609 7.479 1.00 . A A . 83 LEU HB2 1 1 14 18260 1 1 83 LEU HB3 H -0.852 -6.677 6.172 1.00 . A A . 83 LEU HB3 1 1 14 18261 1 1 83 LEU HD11 H -1.664 -3.223 7.108 1.00 . A A . 83 LEU HD11 1 1 14 18262 1 1 83 LEU HD12 H -1.182 -2.469 5.569 1.00 . A A . 83 LEU HD12 1 1 14 18263 1 1 83 LEU HD13 H -2.709 -3.378 5.676 1.00 . A A . 83 LEU HD13 1 1 14 18264 1 1 83 LEU HD21 H 0.893 -3.507 5.383 1.00 . A A . 83 LEU HD21 1 1 14 18265 1 1 83 LEU HD22 H 0.841 -4.539 6.833 1.00 . A A . 83 LEU HD22 1 1 14 18266 1 1 83 LEU HD23 H 1.069 -5.271 5.226 1.00 . A A . 83 LEU HD23 1 1 14 18267 1 1 83 LEU HG H -1.145 -4.782 4.569 1.00 . A A . 83 LEU HG 1 1 14 18268 1 1 83 LEU N N -3.207 -7.515 6.680 1.00 . A A . 83 LEU N 1 1 14 18269 1 1 83 LEU O O -2.571 -6.313 3.817 1.00 . A A . 83 LEU O 1 1 14 18270 1 1 84 SER C C -4.816 -4.236 2.614 1.00 . A A . 84 SER C 1 1 14 18271 1 1 84 SER CA C -5.186 -5.600 3.200 1.00 . A A . 84 SER CA 1 1 14 18272 1 1 84 SER CB C -6.705 -5.778 3.210 1.00 . A A . 84 SER CB 1 1 14 18273 1 1 84 SER H H -5.277 -5.543 5.280 1.00 . A A . 84 SER H 1 1 14 18274 1 1 84 SER HA H -4.730 -6.402 2.619 1.00 . A A . 84 SER HA 1 1 14 18275 1 1 84 SER HB2 H -7.107 -5.410 4.154 1.00 . A A . 84 SER HB2 1 1 14 18276 1 1 84 SER HB3 H -7.147 -5.174 2.418 1.00 . A A . 84 SER HB3 1 1 14 18277 1 1 84 SER HG H -7.513 -7.264 2.140 1.00 . A A . 84 SER HG 1 1 14 18278 1 1 84 SER N N -4.634 -5.732 4.538 1.00 . A A . 84 SER N 1 1 14 18279 1 1 84 SER O O -4.763 -3.240 3.334 1.00 . A A . 84 SER O 1 1 14 18280 1 1 84 SER OG O -7.083 -7.141 3.034 1.00 . A A . 84 SER OG 1 1 14 18281 1 1 85 LEU C C -4.821 -3.016 -0.780 1.00 . A A . 85 LEU C 1 1 14 18282 1 1 85 LEU CA C -4.206 -3.009 0.621 1.00 . A A . 85 LEU CA 1 1 14 18283 1 1 85 LEU CB C -2.687 -2.821 0.624 1.00 . A A . 85 LEU CB 1 1 14 18284 1 1 85 LEU CD1 C -0.531 -3.305 1.840 1.00 . A A . 85 LEU CD1 1 1 14 18285 1 1 85 LEU CD2 C -2.174 -1.616 2.779 1.00 . A A . 85 LEU CD2 1 1 14 18286 1 1 85 LEU CG C -2.003 -2.915 1.990 1.00 . A A . 85 LEU CG 1 1 14 18287 1 1 85 LEU H H -4.614 -5.048 0.733 1.00 . A A . 85 LEU H 1 1 14 18288 1 1 85 LEU HA H -4.634 -2.178 1.181 1.00 . A A . 85 LEU HA 1 1 14 18289 1 1 85 LEU HB2 H -2.247 -3.572 -0.033 1.00 . A A . 85 LEU HB2 1 1 14 18290 1 1 85 LEU HB3 H -2.460 -1.847 0.192 1.00 . A A . 85 LEU HB3 1 1 14 18291 1 1 85 LEU HD11 H -0.038 -3.242 2.810 1.00 . A A . 85 LEU HD11 1 1 14 18292 1 1 85 LEU HD12 H -0.462 -4.325 1.463 1.00 . A A . 85 LEU HD12 1 1 14 18293 1 1 85 LEU HD13 H -0.045 -2.626 1.140 1.00 . A A . 85 LEU HD13 1 1 14 18294 1 1 85 LEU HD21 H -1.324 -0.961 2.589 1.00 . A A . 85 LEU HD21 1 1 14 18295 1 1 85 LEU HD22 H -3.093 -1.119 2.466 1.00 . A A . 85 LEU HD22 1 1 14 18296 1 1 85 LEU HD23 H -2.228 -1.842 3.844 1.00 . A A . 85 LEU HD23 1 1 14 18297 1 1 85 LEU HG H -2.489 -3.706 2.562 1.00 . A A . 85 LEU HG 1 1 14 18298 1 1 85 LEU N N -4.569 -4.234 1.312 1.00 . A A . 85 LEU N 1 1 14 18299 1 1 85 LEU O O -4.706 -4.002 -1.507 1.00 . A A . 85 LEU O 1 1 14 18300 1 1 86 THR C C -5.222 -0.934 -3.352 1.00 . A A . 86 THR C 1 1 14 18301 1 1 86 THR CA C -6.095 -1.773 -2.418 1.00 . A A . 86 THR CA 1 1 14 18302 1 1 86 THR CB C -7.493 -1.190 -2.205 1.00 . A A . 86 THR CB 1 1 14 18303 1 1 86 THR CG2 C -8.359 -1.272 -3.463 1.00 . A A . 86 THR CG2 1 1 14 18304 1 1 86 THR H H -5.550 -1.109 -0.520 1.00 . A A . 86 THR H 1 1 14 18305 1 1 86 THR HA H -6.178 -2.765 -2.862 1.00 . A A . 86 THR HA 1 1 14 18306 1 1 86 THR HB H -7.436 -0.166 -1.837 1.00 . A A . 86 THR HB 1 1 14 18307 1 1 86 THR HG1 H -7.786 -1.928 -0.368 1.00 . A A . 86 THR HG1 1 1 14 18308 1 1 86 THR HG21 H -8.430 -2.309 -3.790 1.00 . A A . 86 THR HG21 1 1 14 18309 1 1 86 THR HG22 H -9.357 -0.892 -3.243 1.00 . A A . 86 THR HG22 1 1 14 18310 1 1 86 THR HG23 H -7.909 -0.672 -4.254 1.00 . A A . 86 THR HG23 1 1 14 18311 1 1 86 THR N N -5.461 -1.906 -1.117 1.00 . A A . 86 THR N 1 1 14 18312 1 1 86 THR O O -5.012 0.254 -3.112 1.00 . A A . 86 THR O 1 1 14 18313 1 1 86 THR OG1 O -8.113 -2.097 -1.297 1.00 . A A . 86 THR OG1 1 1 14 18314 1 1 87 LEU C C -4.683 -0.688 -6.661 1.00 . A A . 87 LEU C 1 1 14 18315 1 1 87 LEU CA C -3.891 -0.912 -5.372 1.00 . A A . 87 LEU CA 1 1 14 18316 1 1 87 LEU CB C -2.589 -1.689 -5.577 1.00 . A A . 87 LEU CB 1 1 14 18317 1 1 87 LEU CD1 C -2.368 -1.690 -3.065 1.00 . A A . 87 LEU CD1 1 1 14 18318 1 1 87 LEU CD2 C -0.630 -2.855 -4.500 1.00 . A A . 87 LEU CD2 1 1 14 18319 1 1 87 LEU CG C -1.615 -1.689 -4.397 1.00 . A A . 87 LEU CG 1 1 14 18320 1 1 87 LEU H H -4.912 -2.550 -4.588 1.00 . A A . 87 LEU H 1 1 14 18321 1 1 87 LEU HA H -3.625 0.060 -4.957 1.00 . A A . 87 LEU HA 1 1 14 18322 1 1 87 LEU HB2 H -2.839 -2.722 -5.816 1.00 . A A . 87 LEU HB2 1 1 14 18323 1 1 87 LEU HB3 H -2.076 -1.276 -6.446 1.00 . A A . 87 LEU HB3 1 1 14 18324 1 1 87 LEU HD11 H -2.874 -0.733 -2.933 1.00 . A A . 87 LEU HD11 1 1 14 18325 1 1 87 LEU HD12 H -3.104 -2.494 -3.064 1.00 . A A . 87 LEU HD12 1 1 14 18326 1 1 87 LEU HD13 H -1.662 -1.844 -2.249 1.00 . A A . 87 LEU HD13 1 1 14 18327 1 1 87 LEU HD21 H -0.875 -3.605 -3.747 1.00 . A A . 87 LEU HD21 1 1 14 18328 1 1 87 LEU HD22 H -0.697 -3.301 -5.492 1.00 . A A . 87 LEU HD22 1 1 14 18329 1 1 87 LEU HD23 H 0.383 -2.490 -4.332 1.00 . A A . 87 LEU HD23 1 1 14 18330 1 1 87 LEU HG H -1.031 -0.770 -4.436 1.00 . A A . 87 LEU HG 1 1 14 18331 1 1 87 LEU N N -4.737 -1.584 -4.400 1.00 . A A . 87 LEU N 1 1 14 18332 1 1 87 LEU O O -5.801 -1.182 -6.802 1.00 . A A . 87 LEU O 1 1 14 18333 1 1 88 GLN C C -3.671 0.342 -9.969 1.00 . A A . 88 GLN C 1 1 14 18334 1 1 88 GLN CA C -4.708 0.354 -8.844 1.00 . A A . 88 GLN CA 1 1 14 18335 1 1 88 GLN CB C -5.444 1.694 -8.791 1.00 . A A . 88 GLN CB 1 1 14 18336 1 1 88 GLN CD C -6.833 2.406 -10.773 1.00 . A A . 88 GLN CD 1 1 14 18337 1 1 88 GLN CG C -6.810 1.596 -9.475 1.00 . A A . 88 GLN CG 1 1 14 18338 1 1 88 GLN H H -3.164 0.457 -7.449 1.00 . A A . 88 GLN H 1 1 14 18339 1 1 88 GLN HA H -5.432 -0.446 -9.000 1.00 . A A . 88 GLN HA 1 1 14 18340 1 1 88 GLN HB2 H -5.574 2.002 -7.754 1.00 . A A . 88 GLN HB2 1 1 14 18341 1 1 88 GLN HB3 H -4.844 2.462 -9.279 1.00 . A A . 88 GLN HB3 1 1 14 18342 1 1 88 GLN HE21 H -7.101 4.081 -9.668 1.00 . A A . 88 GLN HE21 1 1 14 18343 1 1 88 GLN HE22 H -7.031 4.327 -11.381 1.00 . A A . 88 GLN HE22 1 1 14 18344 1 1 88 GLN HG2 H -7.039 0.553 -9.689 1.00 . A A . 88 GLN HG2 1 1 14 18345 1 1 88 GLN HG3 H -7.584 1.961 -8.800 1.00 . A A . 88 GLN HG3 1 1 14 18346 1 1 88 GLN N N -4.073 0.058 -7.571 1.00 . A A . 88 GLN N 1 1 14 18347 1 1 88 GLN NE2 N -7.002 3.713 -10.592 1.00 . A A . 88 GLN NE2 1 1 14 18348 1 1 88 GLN O O -2.566 0.859 -9.806 1.00 . A A . 88 GLN O 1 1 14 18349 1 1 88 GLN OE1 O -6.705 1.879 -11.866 1.00 . A A . 88 GLN OE1 1 1 14 18350 1 1 89 LYS C C -3.144 1.015 -12.948 1.00 . A A . 89 LYS C 1 1 14 18351 1 1 89 LYS CA C -3.181 -0.340 -12.237 1.00 . A A . 89 LYS CA 1 1 14 18352 1 1 89 LYS CB C -3.597 -1.499 -13.145 1.00 . A A . 89 LYS CB 1 1 14 18353 1 1 89 LYS CD C -2.339 -3.640 -13.584 1.00 . A A . 89 LYS CD 1 1 14 18354 1 1 89 LYS CE C -2.982 -5.003 -13.848 1.00 . A A . 89 LYS CE 1 1 14 18355 1 1 89 LYS CG C -3.148 -2.840 -12.561 1.00 . A A . 89 LYS CG 1 1 14 18356 1 1 89 LYS H H -4.963 -0.671 -11.210 1.00 . A A . 89 LYS H 1 1 14 18357 1 1 89 LYS HA H -2.181 -0.563 -11.867 1.00 . A A . 89 LYS HA 1 1 14 18358 1 1 89 LYS HB2 H -4.680 -1.497 -13.271 1.00 . A A . 89 LYS HB2 1 1 14 18359 1 1 89 LYS HB3 H -3.161 -1.365 -14.135 1.00 . A A . 89 LYS HB3 1 1 14 18360 1 1 89 LYS HD2 H -2.269 -3.080 -14.516 1.00 . A A . 89 LYS HD2 1 1 14 18361 1 1 89 LYS HD3 H -1.321 -3.779 -13.219 1.00 . A A . 89 LYS HD3 1 1 14 18362 1 1 89 LYS HE2 H -3.499 -5.347 -12.953 1.00 . A A . 89 LYS HE2 1 1 14 18363 1 1 89 LYS HE3 H -3.732 -4.911 -14.634 1.00 . A A . 89 LYS HE3 1 1 14 18364 1 1 89 LYS HG2 H -2.547 -2.670 -11.669 1.00 . A A . 89 LYS HG2 1 1 14 18365 1 1 89 LYS HG3 H -4.021 -3.416 -12.252 1.00 . A A . 89 LYS HG3 1 1 14 18366 1 1 89 LYS HZ1 H -1.334 -5.578 -14.912 1.00 . A A . 89 LYS HZ1 1 1 14 18367 1 1 89 LYS HZ2 H -1.438 -6.278 -13.440 1.00 . A A . 89 LYS HZ2 1 1 14 18368 1 1 89 LYS HZ3 H -2.401 -6.788 -14.657 1.00 . A A . 89 LYS HZ3 1 1 14 18369 1 1 89 LYS N N -4.063 -0.253 -11.086 1.00 . A A . 89 LYS N 1 1 14 18370 1 1 89 LYS NZ N -1.955 -5.992 -14.246 1.00 . A A . 89 LYS NZ 1 1 14 18371 1 1 89 LYS O O -4.137 1.438 -13.538 1.00 . A A . 89 LYS O 1 1 14 18372 1 1 90 SER C C -2.103 2.856 -14.996 1.00 . A A . 90 SER C 1 1 14 18373 1 1 90 SER CA C -1.808 2.955 -13.497 1.00 . A A . 90 SER CA 1 1 14 18374 1 1 90 SER CB C -0.391 3.486 -13.269 1.00 . A A . 90 SER CB 1 1 14 18375 1 1 90 SER H H -1.185 1.306 -12.388 1.00 . A A . 90 SER H 1 1 14 18376 1 1 90 SER HA H -2.526 3.614 -13.009 1.00 . A A . 90 SER HA 1 1 14 18377 1 1 90 SER HB2 H -0.166 3.469 -12.203 1.00 . A A . 90 SER HB2 1 1 14 18378 1 1 90 SER HB3 H 0.326 2.826 -13.757 1.00 . A A . 90 SER HB3 1 1 14 18379 1 1 90 SER HG H -0.195 5.460 -13.007 1.00 . A A . 90 SER HG 1 1 14 18380 1 1 90 SER N N -1.988 1.657 -12.869 1.00 . A A . 90 SER N 1 1 14 18381 1 1 90 SER O O -3.200 3.190 -15.439 1.00 . A A . 90 SER O 1 1 14 18382 1 1 90 SER OG O -0.231 4.811 -13.767 1.00 . A A . 90 SER OG 1 1 15 18383 1 1 1 GLY C C -12.868 6.449 -23.914 1.00 . A A . 1 GLY C 1 1 15 18384 1 1 1 GLY CA C -13.918 5.818 -24.832 1.00 . A A . 1 GLY CA 1 1 15 18385 1 1 1 GLY H1 H -15.331 6.363 -23.402 1.00 . A A . 1 GLY H1 1 1 15 18386 1 1 1 GLY HA2 H -13.592 4.823 -25.133 1.00 . A A . 1 GLY HA2 1 1 15 18387 1 1 1 GLY HA3 H -14.014 6.411 -25.742 1.00 . A A . 1 GLY HA3 1 1 15 18388 1 1 1 GLY N N -15.206 5.731 -24.167 1.00 . A A . 1 GLY N 1 1 15 18389 1 1 1 GLY O O -12.453 7.586 -24.130 1.00 . A A . 1 GLY O 1 1 15 18390 1 1 2 SER C C -10.114 5.533 -22.277 1.00 . A A . 2 SER C 1 1 15 18391 1 1 2 SER CA C -11.477 6.151 -21.959 1.00 . A A . 2 SER CA 1 1 15 18392 1 1 2 SER CB C -11.888 5.818 -20.523 1.00 . A A . 2 SER CB 1 1 15 18393 1 1 2 SER H H -12.812 4.758 -22.742 1.00 . A A . 2 SER H 1 1 15 18394 1 1 2 SER HA H -11.445 7.233 -22.085 1.00 . A A . 2 SER HA 1 1 15 18395 1 1 2 SER HB2 H -12.585 4.980 -20.531 1.00 . A A . 2 SER HB2 1 1 15 18396 1 1 2 SER HB3 H -11.012 5.499 -19.959 1.00 . A A . 2 SER HB3 1 1 15 18397 1 1 2 SER HG H -11.844 7.689 -19.813 1.00 . A A . 2 SER HG 1 1 15 18398 1 1 2 SER N N -12.470 5.682 -22.910 1.00 . A A . 2 SER N 1 1 15 18399 1 1 2 SER O O -9.971 4.311 -22.291 1.00 . A A . 2 SER O 1 1 15 18400 1 1 2 SER OG O -12.493 6.930 -19.869 1.00 . A A . 2 SER OG 1 1 15 18401 1 1 3 SER C C -6.948 5.926 -21.571 1.00 . A A . 3 SER C 1 1 15 18402 1 1 3 SER CA C -7.801 5.960 -22.841 1.00 . A A . 3 SER CA 1 1 15 18403 1 1 3 SER CB C -7.154 6.866 -23.891 1.00 . A A . 3 SER CB 1 1 15 18404 1 1 3 SER H H -9.272 7.397 -22.510 1.00 . A A . 3 SER H 1 1 15 18405 1 1 3 SER HA H -7.918 4.956 -23.251 1.00 . A A . 3 SER HA 1 1 15 18406 1 1 3 SER HB2 H -7.413 7.904 -23.682 1.00 . A A . 3 SER HB2 1 1 15 18407 1 1 3 SER HB3 H -6.070 6.787 -23.819 1.00 . A A . 3 SER HB3 1 1 15 18408 1 1 3 SER HG H -6.826 6.712 -25.859 1.00 . A A . 3 SER HG 1 1 15 18409 1 1 3 SER N N -9.147 6.405 -22.524 1.00 . A A . 3 SER N 1 1 15 18410 1 1 3 SER O O -6.408 4.882 -21.210 1.00 . A A . 3 SER O 1 1 15 18411 1 1 3 SER OG O -7.567 6.531 -25.213 1.00 . A A . 3 SER OG 1 1 15 18412 1 1 4 GLY C C -6.981 7.486 -18.507 1.00 . A A . 4 GLY C 1 1 15 18413 1 1 4 GLY CA C -6.077 7.196 -19.707 1.00 . A A . 4 GLY CA 1 1 15 18414 1 1 4 GLY H H -7.298 7.925 -21.229 1.00 . A A . 4 GLY H 1 1 15 18415 1 1 4 GLY HA2 H -5.524 6.273 -19.535 1.00 . A A . 4 GLY HA2 1 1 15 18416 1 1 4 GLY HA3 H -5.342 7.994 -19.813 1.00 . A A . 4 GLY HA3 1 1 15 18417 1 1 4 GLY N N -6.855 7.081 -20.929 1.00 . A A . 4 GLY N 1 1 15 18418 1 1 4 GLY O O -7.643 8.522 -18.460 1.00 . A A . 4 GLY O 1 1 15 18419 1 1 5 SER C C -7.492 5.555 -15.395 1.00 . A A . 5 SER C 1 1 15 18420 1 1 5 SER CA C -7.791 6.696 -16.369 1.00 . A A . 5 SER CA 1 1 15 18421 1 1 5 SER CB C -9.282 6.722 -16.715 1.00 . A A . 5 SER CB 1 1 15 18422 1 1 5 SER H H -6.438 5.714 -17.612 1.00 . A A . 5 SER H 1 1 15 18423 1 1 5 SER HA H -7.502 7.654 -15.937 1.00 . A A . 5 SER HA 1 1 15 18424 1 1 5 SER HB2 H -9.448 7.400 -17.552 1.00 . A A . 5 SER HB2 1 1 15 18425 1 1 5 SER HB3 H -9.596 5.731 -17.039 1.00 . A A . 5 SER HB3 1 1 15 18426 1 1 5 SER HG H -10.666 6.381 -15.310 1.00 . A A . 5 SER HG 1 1 15 18427 1 1 5 SER N N -6.980 6.553 -17.566 1.00 . A A . 5 SER N 1 1 15 18428 1 1 5 SER O O -7.091 5.794 -14.258 1.00 . A A . 5 SER O 1 1 15 18429 1 1 5 SER OG O -10.079 7.134 -15.607 1.00 . A A . 5 SER OG 1 1 15 18430 1 1 6 SER C C -7.093 1.972 -15.957 1.00 . A A . 6 SER C 1 1 15 18431 1 1 6 SER CA C -7.458 3.159 -15.063 1.00 . A A . 6 SER CA 1 1 15 18432 1 1 6 SER CB C -8.679 2.822 -14.205 1.00 . A A . 6 SER CB 1 1 15 18433 1 1 6 SER H H -8.027 4.152 -16.804 1.00 . A A . 6 SER H 1 1 15 18434 1 1 6 SER HA H -6.621 3.422 -14.416 1.00 . A A . 6 SER HA 1 1 15 18435 1 1 6 SER HB2 H -8.380 2.156 -13.395 1.00 . A A . 6 SER HB2 1 1 15 18436 1 1 6 SER HB3 H -9.061 3.733 -13.744 1.00 . A A . 6 SER HB3 1 1 15 18437 1 1 6 SER HG H -10.352 2.901 -15.301 1.00 . A A . 6 SER HG 1 1 15 18438 1 1 6 SER N N -7.700 4.338 -15.877 1.00 . A A . 6 SER N 1 1 15 18439 1 1 6 SER O O -7.092 2.090 -17.182 1.00 . A A . 6 SER O 1 1 15 18440 1 1 6 SER OG O -9.714 2.207 -14.967 1.00 . A A . 6 SER OG 1 1 15 18441 1 1 7 GLY C C -6.995 -1.595 -15.343 1.00 . A A . 7 GLY C 1 1 15 18442 1 1 7 GLY CA C -6.427 -0.352 -16.031 1.00 . A A . 7 GLY CA 1 1 15 18443 1 1 7 GLY H H -6.797 0.768 -14.314 1.00 . A A . 7 GLY H 1 1 15 18444 1 1 7 GLY HA2 H -6.800 -0.296 -17.054 1.00 . A A . 7 GLY HA2 1 1 15 18445 1 1 7 GLY HA3 H -5.342 -0.429 -16.092 1.00 . A A . 7 GLY HA3 1 1 15 18446 1 1 7 GLY N N -6.793 0.856 -15.310 1.00 . A A . 7 GLY N 1 1 15 18447 1 1 7 GLY O O -7.544 -2.477 -16.000 1.00 . A A . 7 GLY O 1 1 15 18448 1 1 8 MET C C -7.082 -2.520 -11.749 1.00 . A A . 8 MET C 1 1 15 18449 1 1 8 MET CA C -7.333 -2.745 -13.242 1.00 . A A . 8 MET CA 1 1 15 18450 1 1 8 MET CB C -6.631 -4.028 -13.690 1.00 . A A . 8 MET CB 1 1 15 18451 1 1 8 MET CE C -5.846 -7.067 -14.189 1.00 . A A . 8 MET CE 1 1 15 18452 1 1 8 MET CG C -7.620 -4.992 -14.349 1.00 . A A . 8 MET CG 1 1 15 18453 1 1 8 MET H H -6.394 -0.903 -13.499 1.00 . A A . 8 MET H 1 1 15 18454 1 1 8 MET HA H -8.405 -2.790 -13.435 1.00 . A A . 8 MET HA 1 1 15 18455 1 1 8 MET HB2 H -5.833 -3.785 -14.390 1.00 . A A . 8 MET HB2 1 1 15 18456 1 1 8 MET HB3 H -6.165 -4.511 -12.830 1.00 . A A . 8 MET HB3 1 1 15 18457 1 1 8 MET HE1 H -6.532 -7.731 -13.662 1.00 . A A . 8 MET HE1 1 1 15 18458 1 1 8 MET HE2 H -5.074 -7.659 -14.680 1.00 . A A . 8 MET HE2 1 1 15 18459 1 1 8 MET HE3 H -5.382 -6.385 -13.477 1.00 . A A . 8 MET HE3 1 1 15 18460 1 1 8 MET HG2 H -8.168 -5.543 -13.585 1.00 . A A . 8 MET HG2 1 1 15 18461 1 1 8 MET HG3 H -8.355 -4.433 -14.927 1.00 . A A . 8 MET HG3 1 1 15 18462 1 1 8 MET N N -6.842 -1.625 -14.027 1.00 . A A . 8 MET N 1 1 15 18463 1 1 8 MET O O -5.936 -2.513 -11.303 1.00 . A A . 8 MET O 1 1 15 18464 1 1 8 MET SD S -6.746 -6.130 -15.412 1.00 . A A . 8 MET SD 1 1 15 18465 1 1 9 SER C C -8.114 -3.453 -8.844 1.00 . A A . 9 SER C 1 1 15 18466 1 1 9 SER CA C -8.086 -2.115 -9.586 1.00 . A A . 9 SER CA 1 1 15 18467 1 1 9 SER CB C -9.224 -1.215 -9.100 1.00 . A A . 9 SER CB 1 1 15 18468 1 1 9 SER H H -9.102 -2.347 -11.390 1.00 . A A . 9 SER H 1 1 15 18469 1 1 9 SER HA H -7.133 -1.611 -9.431 1.00 . A A . 9 SER HA 1 1 15 18470 1 1 9 SER HB2 H -8.964 -0.797 -8.127 1.00 . A A . 9 SER HB2 1 1 15 18471 1 1 9 SER HB3 H -9.341 -0.376 -9.786 1.00 . A A . 9 SER HB3 1 1 15 18472 1 1 9 SER HG H -10.993 -1.795 -9.834 1.00 . A A . 9 SER HG 1 1 15 18473 1 1 9 SER N N -8.173 -2.340 -11.019 1.00 . A A . 9 SER N 1 1 15 18474 1 1 9 SER O O -9.051 -4.235 -9.001 1.00 . A A . 9 SER O 1 1 15 18475 1 1 9 SER OG O -10.457 -1.921 -8.999 1.00 . A A . 9 SER OG 1 1 15 18476 1 1 10 TYR C C -6.593 -4.613 -5.831 1.00 . A A . 10 TYR C 1 1 15 18477 1 1 10 TYR CA C -6.969 -4.905 -7.285 1.00 . A A . 10 TYR CA 1 1 15 18478 1 1 10 TYR CB C -5.845 -5.713 -7.937 1.00 . A A . 10 TYR CB 1 1 15 18479 1 1 10 TYR CD1 C -4.380 -3.912 -8.922 1.00 . A A . 10 TYR CD1 1 1 15 18480 1 1 10 TYR CD2 C -3.452 -5.335 -7.240 1.00 . A A . 10 TYR CD2 1 1 15 18481 1 1 10 TYR CE1 C -3.129 -3.205 -9.015 1.00 . A A . 10 TYR CE1 1 1 15 18482 1 1 10 TYR CE2 C -2.201 -4.628 -7.333 1.00 . A A . 10 TYR CE2 1 1 15 18483 1 1 10 TYR CG C -4.515 -4.962 -8.036 1.00 . A A . 10 TYR CG 1 1 15 18484 1 1 10 TYR CZ C -2.101 -3.598 -8.215 1.00 . A A . 10 TYR CZ 1 1 15 18485 1 1 10 TYR H H -6.318 -3.034 -7.930 1.00 . A A . 10 TYR H 1 1 15 18486 1 1 10 TYR HA H -7.939 -5.402 -7.310 1.00 . A A . 10 TYR HA 1 1 15 18487 1 1 10 TYR HB2 H -5.692 -6.629 -7.367 1.00 . A A . 10 TYR HB2 1 1 15 18488 1 1 10 TYR HB3 H -6.158 -6.009 -8.938 1.00 . A A . 10 TYR HB3 1 1 15 18489 1 1 10 TYR HD1 H -5.220 -3.618 -9.551 1.00 . A A . 10 TYR HD1 1 1 15 18490 1 1 10 TYR HD2 H -3.559 -6.164 -6.540 1.00 . A A . 10 TYR HD2 1 1 15 18491 1 1 10 TYR HE1 H -3.008 -2.374 -9.710 1.00 . A A . 10 TYR HE1 1 1 15 18492 1 1 10 TYR HE2 H -1.353 -4.912 -6.710 1.00 . A A . 10 TYR HE2 1 1 15 18493 1 1 10 TYR HH H -0.866 -2.442 -9.174 1.00 . A A . 10 TYR HH 1 1 15 18494 1 1 10 TYR N N -7.075 -3.675 -8.052 1.00 . A A . 10 TYR N 1 1 15 18495 1 1 10 TYR O O -6.380 -3.460 -5.460 1.00 . A A . 10 TYR O 1 1 15 18496 1 1 10 TYR OH O -0.919 -2.931 -8.303 1.00 . A A . 10 TYR OH 1 1 15 18497 1 1 11 SER C C -5.336 -6.750 -3.199 1.00 . A A . 11 SER C 1 1 15 18498 1 1 11 SER CA C -6.178 -5.552 -3.641 1.00 . A A . 11 SER CA 1 1 15 18499 1 1 11 SER CB C -7.432 -5.435 -2.773 1.00 . A A . 11 SER CB 1 1 15 18500 1 1 11 SER H H -6.698 -6.613 -5.356 1.00 . A A . 11 SER H 1 1 15 18501 1 1 11 SER HA H -5.599 -4.630 -3.568 1.00 . A A . 11 SER HA 1 1 15 18502 1 1 11 SER HB2 H -7.153 -5.505 -1.721 1.00 . A A . 11 SER HB2 1 1 15 18503 1 1 11 SER HB3 H -7.884 -4.454 -2.918 1.00 . A A . 11 SER HB3 1 1 15 18504 1 1 11 SER HG H -9.203 -6.330 -2.510 1.00 . A A . 11 SER HG 1 1 15 18505 1 1 11 SER N N -6.524 -5.679 -5.046 1.00 . A A . 11 SER N 1 1 15 18506 1 1 11 SER O O -5.401 -7.818 -3.807 1.00 . A A . 11 SER O 1 1 15 18507 1 1 11 SER OG O -8.388 -6.447 -3.078 1.00 . A A . 11 SER OG 1 1 15 18508 1 1 12 VAL C C -4.176 -7.949 -0.202 1.00 . A A . 12 VAL C 1 1 15 18509 1 1 12 VAL CA C -3.710 -7.583 -1.613 1.00 . A A . 12 VAL CA 1 1 15 18510 1 1 12 VAL CB C -2.246 -7.142 -1.664 1.00 . A A . 12 VAL CB 1 1 15 18511 1 1 12 VAL CG1 C -1.307 -8.331 -1.445 1.00 . A A . 12 VAL CG1 1 1 15 18512 1 1 12 VAL CG2 C -1.933 -6.432 -2.983 1.00 . A A . 12 VAL CG2 1 1 15 18513 1 1 12 VAL H H -4.516 -5.663 -1.655 1.00 . A A . 12 VAL H 1 1 15 18514 1 1 12 VAL HA H -3.823 -8.455 -2.257 1.00 . A A . 12 VAL HA 1 1 15 18515 1 1 12 VAL HB H -2.081 -6.432 -0.854 1.00 . A A . 12 VAL HB 1 1 15 18516 1 1 12 VAL HG11 H -0.948 -8.692 -2.409 1.00 . A A . 12 VAL HG11 1 1 15 18517 1 1 12 VAL HG12 H -0.460 -8.017 -0.836 1.00 . A A . 12 VAL HG12 1 1 15 18518 1 1 12 VAL HG13 H -1.846 -9.130 -0.935 1.00 . A A . 12 VAL HG13 1 1 15 18519 1 1 12 VAL HG21 H -1.656 -5.397 -2.781 1.00 . A A . 12 VAL HG21 1 1 15 18520 1 1 12 VAL HG22 H -1.106 -6.938 -3.481 1.00 . A A . 12 VAL HG22 1 1 15 18521 1 1 12 VAL HG23 H -2.813 -6.454 -3.625 1.00 . A A . 12 VAL HG23 1 1 15 18522 1 1 12 VAL N N -4.564 -6.534 -2.144 1.00 . A A . 12 VAL N 1 1 15 18523 1 1 12 VAL O O -4.675 -7.097 0.531 1.00 . A A . 12 VAL O 1 1 15 18524 1 1 13 THR C C -3.219 -10.420 2.124 1.00 . A A . 13 THR C 1 1 15 18525 1 1 13 THR CA C -4.390 -9.706 1.446 1.00 . A A . 13 THR CA 1 1 15 18526 1 1 13 THR CB C -5.622 -10.595 1.267 1.00 . A A . 13 THR CB 1 1 15 18527 1 1 13 THR CG2 C -6.204 -11.065 2.602 1.00 . A A . 13 THR CG2 1 1 15 18528 1 1 13 THR H H -3.588 -9.904 -0.466 1.00 . A A . 13 THR H 1 1 15 18529 1 1 13 THR HA H -4.647 -8.849 2.069 1.00 . A A . 13 THR HA 1 1 15 18530 1 1 13 THR HB H -5.400 -11.442 0.619 1.00 . A A . 13 THR HB 1 1 15 18531 1 1 13 THR HG1 H -6.594 -8.845 1.243 1.00 . A A . 13 THR HG1 1 1 15 18532 1 1 13 THR HG21 H -7.280 -11.204 2.500 1.00 . A A . 13 THR HG21 1 1 15 18533 1 1 13 THR HG22 H -5.741 -12.010 2.887 1.00 . A A . 13 THR HG22 1 1 15 18534 1 1 13 THR HG23 H -6.005 -10.317 3.369 1.00 . A A . 13 THR HG23 1 1 15 18535 1 1 13 THR N N -3.995 -9.217 0.136 1.00 . A A . 13 THR N 1 1 15 18536 1 1 13 THR O O -2.976 -11.599 1.873 1.00 . A A . 13 THR O 1 1 15 18537 1 1 13 THR OG1 O -6.614 -9.713 0.748 1.00 . A A . 13 THR OG1 1 1 15 18538 1 1 14 LEU C C -1.805 -10.567 5.118 1.00 . A A . 14 LEU C 1 1 15 18539 1 1 14 LEU CA C -1.385 -10.221 3.688 1.00 . A A . 14 LEU CA 1 1 15 18540 1 1 14 LEU CB C -0.194 -9.264 3.611 1.00 . A A . 14 LEU CB 1 1 15 18541 1 1 14 LEU CD1 C 0.925 -7.388 2.352 1.00 . A A . 14 LEU CD1 1 1 15 18542 1 1 14 LEU CD2 C 0.782 -9.704 1.328 1.00 . A A . 14 LEU CD2 1 1 15 18543 1 1 14 LEU CG C 0.104 -8.673 2.232 1.00 . A A . 14 LEU CG 1 1 15 18544 1 1 14 LEU H H -2.729 -8.716 3.171 1.00 . A A . 14 LEU H 1 1 15 18545 1 1 14 LEU HA H -1.092 -11.141 3.182 1.00 . A A . 14 LEU HA 1 1 15 18546 1 1 14 LEU HB2 H -0.368 -8.443 4.307 1.00 . A A . 14 LEU HB2 1 1 15 18547 1 1 14 LEU HB3 H 0.694 -9.792 3.958 1.00 . A A . 14 LEU HB3 1 1 15 18548 1 1 14 LEU HD11 H 0.307 -6.534 2.074 1.00 . A A . 14 LEU HD11 1 1 15 18549 1 1 14 LEU HD12 H 1.267 -7.269 3.380 1.00 . A A . 14 LEU HD12 1 1 15 18550 1 1 14 LEU HD13 H 1.787 -7.444 1.687 1.00 . A A . 14 LEU HD13 1 1 15 18551 1 1 14 LEU HD21 H 1.859 -9.541 1.335 1.00 . A A . 14 LEU HD21 1 1 15 18552 1 1 14 LEU HD22 H 0.563 -10.707 1.694 1.00 . A A . 14 LEU HD22 1 1 15 18553 1 1 14 LEU HD23 H 0.405 -9.599 0.310 1.00 . A A . 14 LEU HD23 1 1 15 18554 1 1 14 LEU HG H -0.844 -8.406 1.763 1.00 . A A . 14 LEU HG 1 1 15 18555 1 1 14 LEU N N -2.524 -9.675 2.971 1.00 . A A . 14 LEU N 1 1 15 18556 1 1 14 LEU O O -2.703 -9.937 5.674 1.00 . A A . 14 LEU O 1 1 15 18557 1 1 15 THR C C -0.316 -11.566 7.980 1.00 . A A . 15 THR C 1 1 15 18558 1 1 15 THR CA C -1.429 -12.004 7.026 1.00 . A A . 15 THR CA 1 1 15 18559 1 1 15 THR CB C -1.644 -13.519 6.999 1.00 . A A . 15 THR CB 1 1 15 18560 1 1 15 THR CG2 C -2.110 -14.069 8.348 1.00 . A A . 15 THR CG2 1 1 15 18561 1 1 15 THR H H -0.407 -12.075 5.212 1.00 . A A . 15 THR H 1 1 15 18562 1 1 15 THR HA H -2.344 -11.513 7.356 1.00 . A A . 15 THR HA 1 1 15 18563 1 1 15 THR HB H -0.746 -14.033 6.657 1.00 . A A . 15 THR HB 1 1 15 18564 1 1 15 THR HG1 H -2.502 -13.558 5.191 1.00 . A A . 15 THR HG1 1 1 15 18565 1 1 15 THR HG21 H -1.322 -13.932 9.088 1.00 . A A . 15 THR HG21 1 1 15 18566 1 1 15 THR HG22 H -3.005 -13.537 8.668 1.00 . A A . 15 THR HG22 1 1 15 18567 1 1 15 THR HG23 H -2.334 -15.131 8.249 1.00 . A A . 15 THR HG23 1 1 15 18568 1 1 15 THR N N -1.136 -11.567 5.672 1.00 . A A . 15 THR N 1 1 15 18569 1 1 15 THR O O 0.861 -11.603 7.625 1.00 . A A . 15 THR O 1 1 15 18570 1 1 15 THR OG1 O -2.771 -13.694 6.145 1.00 . A A . 15 THR OG1 1 1 15 18571 1 1 16 GLY C C 0.394 -11.774 11.274 1.00 . A A . 16 GLY C 1 1 15 18572 1 1 16 GLY CA C 0.220 -10.718 10.181 1.00 . A A . 16 GLY CA 1 1 15 18573 1 1 16 GLY H H -1.687 -11.136 9.454 1.00 . A A . 16 GLY H 1 1 15 18574 1 1 16 GLY HA2 H 1.183 -10.511 9.714 1.00 . A A . 16 GLY HA2 1 1 15 18575 1 1 16 GLY HA3 H -0.126 -9.784 10.624 1.00 . A A . 16 GLY HA3 1 1 15 18576 1 1 16 GLY N N -0.727 -11.163 9.173 1.00 . A A . 16 GLY N 1 1 15 18577 1 1 16 GLY O O -0.525 -12.544 11.550 1.00 . A A . 16 GLY O 1 1 15 18578 1 1 17 PRO C C 3.273 -11.223 10.159 1.00 . A A . 17 PRO C 1 1 15 18579 1 1 17 PRO CA C 2.643 -10.831 11.496 1.00 . A A . 17 PRO CA 1 1 15 18580 1 1 17 PRO CB C 3.636 -10.840 12.647 1.00 . A A . 17 PRO CB 1 1 15 18581 1 1 17 PRO CD C 2.033 -12.677 12.952 1.00 . A A . 17 PRO CD 1 1 15 18582 1 1 17 PRO CG C 3.370 -12.124 13.416 1.00 . A A . 17 PRO CG 1 1 15 18583 1 1 17 PRO HA H 2.247 -9.923 11.356 1.00 . A A . 17 PRO HA 1 1 15 18584 1 1 17 PRO HB2 H 4.661 -10.812 12.277 1.00 . A A . 17 PRO HB2 1 1 15 18585 1 1 17 PRO HB3 H 3.503 -9.967 13.285 1.00 . A A . 17 PRO HB3 1 1 15 18586 1 1 17 PRO HD2 H 2.131 -13.701 12.591 1.00 . A A . 17 PRO HD2 1 1 15 18587 1 1 17 PRO HD3 H 1.307 -12.694 13.765 1.00 . A A . 17 PRO HD3 1 1 15 18588 1 1 17 PRO HG2 H 4.165 -12.848 13.238 1.00 . A A . 17 PRO HG2 1 1 15 18589 1 1 17 PRO HG3 H 3.351 -11.929 14.488 1.00 . A A . 17 PRO HG3 1 1 15 18590 1 1 17 PRO N N 1.610 -11.777 11.883 1.00 . A A . 17 PRO N 1 1 15 18591 1 1 17 PRO O O 3.451 -12.407 9.876 1.00 . A A . 17 PRO O 1 1 15 18592 1 1 18 GLY C C 5.596 -11.040 8.213 1.00 . A A . 18 GLY C 1 1 15 18593 1 1 18 GLY CA C 4.200 -10.432 8.069 1.00 . A A . 18 GLY CA 1 1 15 18594 1 1 18 GLY H H 3.445 -9.247 9.608 1.00 . A A . 18 GLY H 1 1 15 18595 1 1 18 GLY HA2 H 3.568 -11.096 7.480 1.00 . A A . 18 GLY HA2 1 1 15 18596 1 1 18 GLY HA3 H 4.264 -9.489 7.527 1.00 . A A . 18 GLY HA3 1 1 15 18597 1 1 18 GLY N N 3.593 -10.208 9.371 1.00 . A A . 18 GLY N 1 1 15 18598 1 1 18 GLY O O 5.746 -12.261 8.234 1.00 . A A . 18 GLY O 1 1 15 18599 1 1 19 PRO C C 6.022 -8.245 6.856 1.00 . A A . 19 PRO C 1 1 15 18600 1 1 19 PRO CA C 6.345 -8.710 8.277 1.00 . A A . 19 PRO CA 1 1 15 18601 1 1 19 PRO CB C 7.599 -8.065 8.843 1.00 . A A . 19 PRO CB 1 1 15 18602 1 1 19 PRO CD C 8.027 -10.453 8.455 1.00 . A A . 19 PRO CD 1 1 15 18603 1 1 19 PRO CG C 8.692 -9.116 8.738 1.00 . A A . 19 PRO CG 1 1 15 18604 1 1 19 PRO HA H 5.537 -8.493 8.826 1.00 . A A . 19 PRO HA 1 1 15 18605 1 1 19 PRO HB2 H 7.864 -7.168 8.282 1.00 . A A . 19 PRO HB2 1 1 15 18606 1 1 19 PRO HB3 H 7.449 -7.759 9.878 1.00 . A A . 19 PRO HB3 1 1 15 18607 1 1 19 PRO HD2 H 8.426 -10.910 7.549 1.00 . A A . 19 PRO HD2 1 1 15 18608 1 1 19 PRO HD3 H 8.195 -11.159 9.269 1.00 . A A . 19 PRO HD3 1 1 15 18609 1 1 19 PRO HG2 H 9.392 -8.861 7.942 1.00 . A A . 19 PRO HG2 1 1 15 18610 1 1 19 PRO HG3 H 9.266 -9.163 9.664 1.00 . A A . 19 PRO HG3 1 1 15 18611 1 1 19 PRO N N 6.609 -10.138 8.311 1.00 . A A . 19 PRO N 1 1 15 18612 1 1 19 PRO O O 6.112 -9.024 5.909 1.00 . A A . 19 PRO O 1 1 15 18613 1 1 20 TRP C C 6.594 -5.818 4.856 1.00 . A A . 20 TRP C 1 1 15 18614 1 1 20 TRP CA C 5.315 -6.399 5.462 1.00 . A A . 20 TRP CA 1 1 15 18615 1 1 20 TRP CB C 4.195 -5.366 5.600 1.00 . A A . 20 TRP CB 1 1 15 18616 1 1 20 TRP CD1 C 3.288 -4.789 7.946 1.00 . A A . 20 TRP CD1 1 1 15 18617 1 1 20 TRP CD2 C 2.365 -6.605 7.074 1.00 . A A . 20 TRP CD2 1 1 15 18618 1 1 20 TRP CE2 C 1.798 -6.410 8.317 1.00 . A A . 20 TRP CE2 1 1 15 18619 1 1 20 TRP CE3 C 1.988 -7.685 6.258 1.00 . A A . 20 TRP CE3 1 1 15 18620 1 1 20 TRP CG C 3.326 -5.552 6.845 1.00 . A A . 20 TRP CG 1 1 15 18621 1 1 20 TRP CH2 C 0.429 -8.339 8.059 1.00 . A A . 20 TRP CH2 1 1 15 18622 1 1 20 TRP CZ2 C 0.821 -7.255 8.854 1.00 . A A . 20 TRP CZ2 1 1 15 18623 1 1 20 TRP CZ3 C 1.010 -8.521 6.809 1.00 . A A . 20 TRP CZ3 1 1 15 18624 1 1 20 TRP H H 5.581 -6.350 7.528 1.00 . A A . 20 TRP H 1 1 15 18625 1 1 20 TRP HA H 4.933 -7.199 4.828 1.00 . A A . 20 TRP HA 1 1 15 18626 1 1 20 TRP HB2 H 4.635 -4.369 5.622 1.00 . A A . 20 TRP HB2 1 1 15 18627 1 1 20 TRP HB3 H 3.560 -5.414 4.716 1.00 . A A . 20 TRP HB3 1 1 15 18628 1 1 20 TRP HD1 H 3.900 -3.900 8.098 1.00 . A A . 20 TRP HD1 1 1 15 18629 1 1 20 TRP HE1 H 2.153 -4.837 9.839 1.00 . A A . 20 TRP HE1 1 1 15 18630 1 1 20 TRP HE3 H 2.421 -7.861 5.273 1.00 . A A . 20 TRP HE3 1 1 15 18631 1 1 20 TRP HH2 H -0.328 -9.036 8.418 1.00 . A A . 20 TRP HH2 1 1 15 18632 1 1 20 TRP HZ2 H 0.388 -7.080 9.839 1.00 . A A . 20 TRP HZ2 1 1 15 18633 1 1 20 TRP HZ3 H 0.681 -9.376 6.218 1.00 . A A . 20 TRP HZ3 1 1 15 18634 1 1 20 TRP N N 5.652 -6.977 6.752 1.00 . A A . 20 TRP N 1 1 15 18635 1 1 20 TRP NE1 N 2.377 -5.271 8.864 1.00 . A A . 20 TRP NE1 1 1 15 18636 1 1 20 TRP O O 6.988 -4.700 5.185 1.00 . A A . 20 TRP O 1 1 15 18637 1 1 21 GLY C C 8.132 -5.255 2.145 1.00 . A A . 21 GLY C 1 1 15 18638 1 1 21 GLY CA C 8.432 -6.179 3.327 1.00 . A A . 21 GLY CA 1 1 15 18639 1 1 21 GLY H H 6.879 -7.510 3.720 1.00 . A A . 21 GLY H 1 1 15 18640 1 1 21 GLY HA2 H 9.072 -5.663 4.043 1.00 . A A . 21 GLY HA2 1 1 15 18641 1 1 21 GLY HA3 H 8.983 -7.053 2.979 1.00 . A A . 21 GLY HA3 1 1 15 18642 1 1 21 GLY N N 7.206 -6.602 3.982 1.00 . A A . 21 GLY N 1 1 15 18643 1 1 21 GLY O O 8.607 -5.487 1.034 1.00 . A A . 21 GLY O 1 1 15 18644 1 1 22 PHE C C 6.857 -1.857 1.982 1.00 . A A . 22 PHE C 1 1 15 18645 1 1 22 PHE CA C 6.975 -3.266 1.398 1.00 . A A . 22 PHE CA 1 1 15 18646 1 1 22 PHE CB C 5.612 -3.696 0.853 1.00 . A A . 22 PHE CB 1 1 15 18647 1 1 22 PHE CD1 C 4.050 -1.900 1.631 1.00 . A A . 22 PHE CD1 1 1 15 18648 1 1 22 PHE CD2 C 3.748 -4.075 2.483 1.00 . A A . 22 PHE CD2 1 1 15 18649 1 1 22 PHE CE1 C 2.950 -1.445 2.404 1.00 . A A . 22 PHE CE1 1 1 15 18650 1 1 22 PHE CE2 C 2.648 -3.620 3.256 1.00 . A A . 22 PHE CE2 1 1 15 18651 1 1 22 PHE CG C 4.426 -3.206 1.686 1.00 . A A . 22 PHE CG 1 1 15 18652 1 1 22 PHE CZ C 2.272 -2.314 3.200 1.00 . A A . 22 PHE CZ 1 1 15 18653 1 1 22 PHE H H 6.963 -4.045 3.330 1.00 . A A . 22 PHE H 1 1 15 18654 1 1 22 PHE HA H 7.762 -3.280 0.644 1.00 . A A . 22 PHE HA 1 1 15 18655 1 1 22 PHE HB2 H 5.505 -3.325 -0.166 1.00 . A A . 22 PHE HB2 1 1 15 18656 1 1 22 PHE HB3 H 5.580 -4.785 0.800 1.00 . A A . 22 PHE HB3 1 1 15 18657 1 1 22 PHE HD1 H 4.593 -1.203 0.993 1.00 . A A . 22 PHE HD1 1 1 15 18658 1 1 22 PHE HD2 H 4.050 -5.122 2.527 1.00 . A A . 22 PHE HD2 1 1 15 18659 1 1 22 PHE HE1 H 2.648 -0.398 2.360 1.00 . A A . 22 PHE HE1 1 1 15 18660 1 1 22 PHE HE2 H 2.104 -4.317 3.894 1.00 . A A . 22 PHE HE2 1 1 15 18661 1 1 22 PHE HZ H 1.427 -1.965 3.794 1.00 . A A . 22 PHE HZ 1 1 15 18662 1 1 22 PHE N N 7.345 -4.226 2.424 1.00 . A A . 22 PHE N 1 1 15 18663 1 1 22 PHE O O 6.206 -1.659 3.007 1.00 . A A . 22 PHE O 1 1 15 18664 1 1 23 ARG C C 6.471 1.273 0.909 1.00 . A A . 23 ARG C 1 1 15 18665 1 1 23 ARG CA C 7.470 0.470 1.744 1.00 . A A . 23 ARG CA 1 1 15 18666 1 1 23 ARG CB C 8.854 1.111 1.628 1.00 . A A . 23 ARG CB 1 1 15 18667 1 1 23 ARG CD C 9.637 1.737 3.941 1.00 . A A . 23 ARG CD 1 1 15 18668 1 1 23 ARG CG C 9.743 0.715 2.808 1.00 . A A . 23 ARG CG 1 1 15 18669 1 1 23 ARG CZ C 10.885 2.191 6.050 1.00 . A A . 23 ARG CZ 1 1 15 18670 1 1 23 ARG H H 8.023 -1.084 0.472 1.00 . A A . 23 ARG H 1 1 15 18671 1 1 23 ARG HA H 7.161 0.425 2.789 1.00 . A A . 23 ARG HA 1 1 15 18672 1 1 23 ARG HB2 H 9.324 0.802 0.694 1.00 . A A . 23 ARG HB2 1 1 15 18673 1 1 23 ARG HB3 H 8.755 2.196 1.590 1.00 . A A . 23 ARG HB3 1 1 15 18674 1 1 23 ARG HD2 H 9.877 2.733 3.568 1.00 . A A . 23 ARG HD2 1 1 15 18675 1 1 23 ARG HD3 H 8.614 1.774 4.314 1.00 . A A . 23 ARG HD3 1 1 15 18676 1 1 23 ARG HE H 10.970 0.461 5.025 1.00 . A A . 23 ARG HE 1 1 15 18677 1 1 23 ARG HG2 H 9.452 -0.270 3.173 1.00 . A A . 23 ARG HG2 1 1 15 18678 1 1 23 ARG HG3 H 10.779 0.638 2.478 1.00 . A A . 23 ARG HG3 1 1 15 18679 1 1 23 ARG HH11 H 9.729 3.733 5.399 1.00 . A A . 23 ARG HH11 1 1 15 18680 1 1 23 ARG HH12 H 10.602 4.033 6.865 1.00 . A A . 23 ARG HH12 1 1 15 18681 1 1 23 ARG HH21 H 12.122 0.857 6.958 1.00 . A A . 23 ARG HH21 1 1 15 18682 1 1 23 ARG HH22 H 11.973 2.386 7.757 1.00 . A A . 23 ARG HH22 1 1 15 18683 1 1 23 ARG N N 7.496 -0.915 1.305 1.00 . A A . 23 ARG N 1 1 15 18684 1 1 23 ARG NE N 10.561 1.374 5.039 1.00 . A A . 23 ARG NE 1 1 15 18685 1 1 23 ARG NH1 N 10.361 3.423 6.110 1.00 . A A . 23 ARG NH1 1 1 15 18686 1 1 23 ARG NH2 N 11.732 1.776 7.002 1.00 . A A . 23 ARG NH2 1 1 15 18687 1 1 23 ARG O O 6.104 0.862 -0.191 1.00 . A A . 23 ARG O 1 1 15 18688 1 1 24 LEU C C 5.865 4.424 0.118 1.00 . A A . 24 LEU C 1 1 15 18689 1 1 24 LEU CA C 5.111 3.270 0.782 1.00 . A A . 24 LEU CA 1 1 15 18690 1 1 24 LEU CB C 4.015 3.725 1.746 1.00 . A A . 24 LEU CB 1 1 15 18691 1 1 24 LEU CD1 C 2.311 3.106 3.499 1.00 . A A . 24 LEU CD1 1 1 15 18692 1 1 24 LEU CD2 C 2.147 2.134 1.162 1.00 . A A . 24 LEU CD2 1 1 15 18693 1 1 24 LEU CG C 3.082 2.629 2.267 1.00 . A A . 24 LEU CG 1 1 15 18694 1 1 24 LEU H H 6.364 2.732 2.357 1.00 . A A . 24 LEU H 1 1 15 18695 1 1 24 LEU HA H 4.631 2.678 0.003 1.00 . A A . 24 LEU HA 1 1 15 18696 1 1 24 LEU HB2 H 4.487 4.209 2.601 1.00 . A A . 24 LEU HB2 1 1 15 18697 1 1 24 LEU HB3 H 3.410 4.482 1.246 1.00 . A A . 24 LEU HB3 1 1 15 18698 1 1 24 LEU HD11 H 2.994 3.196 4.344 1.00 . A A . 24 LEU HD11 1 1 15 18699 1 1 24 LEU HD12 H 1.860 4.077 3.292 1.00 . A A . 24 LEU HD12 1 1 15 18700 1 1 24 LEU HD13 H 1.529 2.386 3.740 1.00 . A A . 24 LEU HD13 1 1 15 18701 1 1 24 LEU HD21 H 2.449 1.133 0.853 1.00 . A A . 24 LEU HD21 1 1 15 18702 1 1 24 LEU HD22 H 1.125 2.105 1.537 1.00 . A A . 24 LEU HD22 1 1 15 18703 1 1 24 LEU HD23 H 2.203 2.810 0.309 1.00 . A A . 24 LEU HD23 1 1 15 18704 1 1 24 LEU HG H 3.692 1.781 2.578 1.00 . A A . 24 LEU HG 1 1 15 18705 1 1 24 LEU N N 6.060 2.405 1.462 1.00 . A A . 24 LEU N 1 1 15 18706 1 1 24 LEU O O 6.920 4.837 0.596 1.00 . A A . 24 LEU O 1 1 15 18707 1 1 25 GLN C C 4.940 7.202 -1.763 1.00 . A A . 25 GLN C 1 1 15 18708 1 1 25 GLN CA C 5.898 6.011 -1.707 1.00 . A A . 25 GLN CA 1 1 15 18709 1 1 25 GLN CB C 6.308 5.570 -3.114 1.00 . A A . 25 GLN CB 1 1 15 18710 1 1 25 GLN CD C 8.298 7.115 -2.997 1.00 . A A . 25 GLN CD 1 1 15 18711 1 1 25 GLN CG C 7.821 5.695 -3.308 1.00 . A A . 25 GLN CG 1 1 15 18712 1 1 25 GLN H H 4.435 4.570 -1.355 1.00 . A A . 25 GLN H 1 1 15 18713 1 1 25 GLN HA H 6.791 6.280 -1.142 1.00 . A A . 25 GLN HA 1 1 15 18714 1 1 25 GLN HB2 H 6.001 4.538 -3.280 1.00 . A A . 25 GLN HB2 1 1 15 18715 1 1 25 GLN HB3 H 5.791 6.180 -3.855 1.00 . A A . 25 GLN HB3 1 1 15 18716 1 1 25 GLN HE21 H 7.832 7.637 -4.897 1.00 . A A . 25 GLN HE21 1 1 15 18717 1 1 25 GLN HE22 H 8.483 8.909 -3.917 1.00 . A A . 25 GLN HE22 1 1 15 18718 1 1 25 GLN HG2 H 8.334 4.985 -2.660 1.00 . A A . 25 GLN HG2 1 1 15 18719 1 1 25 GLN HG3 H 8.082 5.436 -4.334 1.00 . A A . 25 GLN HG3 1 1 15 18720 1 1 25 GLN N N 5.294 4.912 -0.973 1.00 . A A . 25 GLN N 1 1 15 18721 1 1 25 GLN NE2 N 8.196 7.957 -4.022 1.00 . A A . 25 GLN NE2 1 1 15 18722 1 1 25 GLN O O 3.749 7.059 -1.491 1.00 . A A . 25 GLN O 1 1 15 18723 1 1 25 GLN OE1 O 8.731 7.426 -1.899 1.00 . A A . 25 GLN OE1 1 1 15 18724 1 1 26 GLY C C 3.645 9.619 -1.111 1.00 . A A . 26 GLY C 1 1 15 18725 1 1 26 GLY CA C 4.706 9.567 -2.213 1.00 . A A . 26 GLY CA 1 1 15 18726 1 1 26 GLY H H 6.466 8.459 -2.337 1.00 . A A . 26 GLY H 1 1 15 18727 1 1 26 GLY HA2 H 5.359 10.437 -2.135 1.00 . A A . 26 GLY HA2 1 1 15 18728 1 1 26 GLY HA3 H 4.224 9.617 -3.189 1.00 . A A . 26 GLY HA3 1 1 15 18729 1 1 26 GLY N N 5.496 8.352 -2.117 1.00 . A A . 26 GLY N 1 1 15 18730 1 1 26 GLY O O 3.881 9.160 0.005 1.00 . A A . 26 GLY O 1 1 15 18731 1 1 27 GLY C C 0.723 11.667 -0.636 1.00 . A A . 27 GLY C 1 1 15 18732 1 1 27 GLY CA C 1.401 10.301 -0.520 1.00 . A A . 27 GLY CA 1 1 15 18733 1 1 27 GLY H H 2.315 10.554 -2.374 1.00 . A A . 27 GLY H 1 1 15 18734 1 1 27 GLY HA2 H 0.672 9.512 -0.704 1.00 . A A . 27 GLY HA2 1 1 15 18735 1 1 27 GLY HA3 H 1.773 10.161 0.495 1.00 . A A . 27 GLY HA3 1 1 15 18736 1 1 27 GLY N N 2.499 10.183 -1.464 1.00 . A A . 27 GLY N 1 1 15 18737 1 1 27 GLY O O 1.117 12.492 -1.459 1.00 . A A . 27 GLY O 1 1 15 18738 1 1 28 LYS C C -0.115 14.238 0.710 1.00 . A A . 28 LYS C 1 1 15 18739 1 1 28 LYS CA C -1.023 13.117 0.202 1.00 . A A . 28 LYS CA 1 1 15 18740 1 1 28 LYS CB C -2.324 12.972 0.994 1.00 . A A . 28 LYS CB 1 1 15 18741 1 1 28 LYS CD C -4.556 14.110 1.283 1.00 . A A . 28 LYS CD 1 1 15 18742 1 1 28 LYS CE C -5.087 14.935 2.457 1.00 . A A . 28 LYS CE 1 1 15 18743 1 1 28 LYS CG C -3.050 14.314 1.107 1.00 . A A . 28 LYS CG 1 1 15 18744 1 1 28 LYS H H -0.600 11.188 0.867 1.00 . A A . 28 LYS H 1 1 15 18745 1 1 28 LYS HA H -1.297 13.335 -0.830 1.00 . A A . 28 LYS HA 1 1 15 18746 1 1 28 LYS HB2 H -2.972 12.244 0.507 1.00 . A A . 28 LYS HB2 1 1 15 18747 1 1 28 LYS HB3 H -2.106 12.587 1.990 1.00 . A A . 28 LYS HB3 1 1 15 18748 1 1 28 LYS HD2 H -5.074 14.396 0.368 1.00 . A A . 28 LYS HD2 1 1 15 18749 1 1 28 LYS HD3 H -4.766 13.054 1.451 1.00 . A A . 28 LYS HD3 1 1 15 18750 1 1 28 LYS HE2 H -6.120 14.657 2.666 1.00 . A A . 28 LYS HE2 1 1 15 18751 1 1 28 LYS HE3 H -4.510 14.714 3.355 1.00 . A A . 28 LYS HE3 1 1 15 18752 1 1 28 LYS HG2 H -2.654 14.875 1.954 1.00 . A A . 28 LYS HG2 1 1 15 18753 1 1 28 LYS HG3 H -2.861 14.909 0.214 1.00 . A A . 28 LYS HG3 1 1 15 18754 1 1 28 LYS HZ1 H -5.741 16.863 2.631 1.00 . A A . 28 LYS HZ1 1 1 15 18755 1 1 28 LYS HZ2 H -4.123 16.737 2.452 1.00 . A A . 28 LYS HZ2 1 1 15 18756 1 1 28 LYS HZ3 H -5.107 16.520 1.166 1.00 . A A . 28 LYS HZ3 1 1 15 18757 1 1 28 LYS N N -0.286 11.864 0.200 1.00 . A A . 28 LYS N 1 1 15 18758 1 1 28 LYS NZ N -5.008 16.381 2.152 1.00 . A A . 28 LYS NZ 1 1 15 18759 1 1 28 LYS O O -0.228 15.381 0.271 1.00 . A A . 28 LYS O 1 1 15 18760 1 1 29 ASP C C 2.593 15.387 1.098 1.00 . A A . 29 ASP C 1 1 15 18761 1 1 29 ASP CA C 1.693 14.832 2.203 1.00 . A A . 29 ASP CA 1 1 15 18762 1 1 29 ASP CB C 2.588 14.173 3.255 1.00 . A A . 29 ASP CB 1 1 15 18763 1 1 29 ASP CG C 3.893 14.915 3.550 1.00 . A A . 29 ASP CG 1 1 15 18764 1 1 29 ASP H H 0.851 12.939 1.982 1.00 . A A . 29 ASP H 1 1 15 18765 1 1 29 ASP HA H 1.066 15.600 2.656 1.00 . A A . 29 ASP HA 1 1 15 18766 1 1 29 ASP HB2 H 2.023 14.079 4.183 1.00 . A A . 29 ASP HB2 1 1 15 18767 1 1 29 ASP HB3 H 2.828 13.163 2.925 1.00 . A A . 29 ASP HB3 1 1 15 18768 1 1 29 ASP N N 0.766 13.871 1.630 1.00 . A A . 29 ASP N 1 1 15 18769 1 1 29 ASP O O 2.963 16.560 1.124 1.00 . A A . 29 ASP O 1 1 15 18770 1 1 29 ASP OD1 O 3.854 16.164 3.524 1.00 . A A . 29 ASP OD1 1 1 15 18771 1 1 29 ASP OD2 O 4.900 14.216 3.795 1.00 . A A . 29 ASP OD2 1 1 15 18772 1 1 30 PHE C C 2.936 15.227 -2.202 1.00 . A A . 30 PHE C 1 1 15 18773 1 1 30 PHE CA C 3.771 14.907 -0.960 1.00 . A A . 30 PHE CA 1 1 15 18774 1 1 30 PHE CB C 4.681 13.716 -1.265 1.00 . A A . 30 PHE CB 1 1 15 18775 1 1 30 PHE CD1 C 6.962 14.454 -0.542 1.00 . A A . 30 PHE CD1 1 1 15 18776 1 1 30 PHE CD2 C 5.937 12.698 0.648 1.00 . A A . 30 PHE CD2 1 1 15 18777 1 1 30 PHE CE1 C 8.099 14.364 0.304 1.00 . A A . 30 PHE CE1 1 1 15 18778 1 1 30 PHE CE2 C 7.074 12.609 1.494 1.00 . A A . 30 PHE CE2 1 1 15 18779 1 1 30 PHE CG C 5.906 13.619 -0.353 1.00 . A A . 30 PHE CG 1 1 15 18780 1 1 30 PHE CZ C 8.131 13.443 1.305 1.00 . A A . 30 PHE CZ 1 1 15 18781 1 1 30 PHE H H 2.616 13.566 0.139 1.00 . A A . 30 PHE H 1 1 15 18782 1 1 30 PHE HA H 4.318 15.798 -0.652 1.00 . A A . 30 PHE HA 1 1 15 18783 1 1 30 PHE HB2 H 4.102 12.797 -1.177 1.00 . A A . 30 PHE HB2 1 1 15 18784 1 1 30 PHE HB3 H 5.016 13.784 -2.300 1.00 . A A . 30 PHE HB3 1 1 15 18785 1 1 30 PHE HD1 H 6.937 15.192 -1.344 1.00 . A A . 30 PHE HD1 1 1 15 18786 1 1 30 PHE HD2 H 5.090 12.029 0.800 1.00 . A A . 30 PHE HD2 1 1 15 18787 1 1 30 PHE HE1 H 8.946 15.033 0.152 1.00 . A A . 30 PHE HE1 1 1 15 18788 1 1 30 PHE HE2 H 7.099 11.871 2.296 1.00 . A A . 30 PHE HE2 1 1 15 18789 1 1 30 PHE HZ H 9.003 13.375 1.954 1.00 . A A . 30 PHE HZ 1 1 15 18790 1 1 30 PHE N N 2.921 14.518 0.153 1.00 . A A . 30 PHE N 1 1 15 18791 1 1 30 PHE O O 3.484 15.510 -3.266 1.00 . A A . 30 PHE O 1 1 15 18792 1 1 31 ASN C C 0.873 14.385 -4.201 1.00 . A A . 31 ASN C 1 1 15 18793 1 1 31 ASN CA C 0.709 15.452 -3.117 1.00 . A A . 31 ASN CA 1 1 15 18794 1 1 31 ASN CB C 1.004 16.815 -3.747 1.00 . A A . 31 ASN CB 1 1 15 18795 1 1 31 ASN CG C -0.240 17.706 -3.733 1.00 . A A . 31 ASN CG 1 1 15 18796 1 1 31 ASN H H 1.187 14.941 -1.155 1.00 . A A . 31 ASN H 1 1 15 18797 1 1 31 ASN HA H -0.284 15.442 -2.669 1.00 . A A . 31 ASN HA 1 1 15 18798 1 1 31 ASN HB2 H 1.812 17.304 -3.202 1.00 . A A . 31 ASN HB2 1 1 15 18799 1 1 31 ASN HB3 H 1.347 16.680 -4.772 1.00 . A A . 31 ASN HB3 1 1 15 18800 1 1 31 ASN HD21 H 0.204 18.274 -5.625 1.00 . A A . 31 ASN HD21 1 1 15 18801 1 1 31 ASN HD22 H -1.223 18.989 -4.952 1.00 . A A . 31 ASN HD22 1 1 15 18802 1 1 31 ASN N N 1.624 15.172 -2.024 1.00 . A A . 31 ASN N 1 1 15 18803 1 1 31 ASN ND2 N -0.436 18.379 -4.864 1.00 . A A . 31 ASN ND2 1 1 15 18804 1 1 31 ASN O O 0.488 14.598 -5.350 1.00 . A A . 31 ASN O 1 1 15 18805 1 1 31 ASN OD1 O -0.973 17.779 -2.760 1.00 . A A . 31 ASN OD1 1 1 15 18806 1 1 32 MET C C 0.821 10.944 -4.335 1.00 . A A . 32 MET C 1 1 15 18807 1 1 32 MET CA C 1.666 12.160 -4.720 1.00 . A A . 32 MET CA 1 1 15 18808 1 1 32 MET CB C 3.147 11.776 -4.712 1.00 . A A . 32 MET CB 1 1 15 18809 1 1 32 MET CE C 6.156 11.270 -5.553 1.00 . A A . 32 MET CE 1 1 15 18810 1 1 32 MET CG C 4.018 12.937 -5.197 1.00 . A A . 32 MET CG 1 1 15 18811 1 1 32 MET H H 1.756 13.096 -2.861 1.00 . A A . 32 MET H 1 1 15 18812 1 1 32 MET HA H 1.358 12.531 -5.698 1.00 . A A . 32 MET HA 1 1 15 18813 1 1 32 MET HB2 H 3.446 11.488 -3.705 1.00 . A A . 32 MET HB2 1 1 15 18814 1 1 32 MET HB3 H 3.305 10.907 -5.352 1.00 . A A . 32 MET HB3 1 1 15 18815 1 1 32 MET HE1 H 6.939 10.731 -5.019 1.00 . A A . 32 MET HE1 1 1 15 18816 1 1 32 MET HE2 H 5.287 10.624 -5.672 1.00 . A A . 32 MET HE2 1 1 15 18817 1 1 32 MET HE3 H 6.525 11.568 -6.534 1.00 . A A . 32 MET HE3 1 1 15 18818 1 1 32 MET HG2 H 4.000 12.986 -6.285 1.00 . A A . 32 MET HG2 1 1 15 18819 1 1 32 MET HG3 H 3.617 13.881 -4.828 1.00 . A A . 32 MET HG3 1 1 15 18820 1 1 32 MET N N 1.446 13.261 -3.798 1.00 . A A . 32 MET N 1 1 15 18821 1 1 32 MET O O 0.398 10.816 -3.187 1.00 . A A . 32 MET O 1 1 15 18822 1 1 32 MET SD S 5.695 12.723 -4.624 1.00 . A A . 32 MET SD 1 1 15 18823 1 1 33 PRO C C 0.607 7.815 -4.338 1.00 . A A . 33 PRO C 1 1 15 18824 1 1 33 PRO CA C -0.193 8.858 -5.121 1.00 . A A . 33 PRO CA 1 1 15 18825 1 1 33 PRO CB C -0.587 8.384 -6.510 1.00 . A A . 33 PRO CB 1 1 15 18826 1 1 33 PRO CD C 1.080 10.178 -6.714 1.00 . A A . 33 PRO CD 1 1 15 18827 1 1 33 PRO CG C 0.375 9.065 -7.471 1.00 . A A . 33 PRO CG 1 1 15 18828 1 1 33 PRO HA H -0.993 9.067 -4.559 1.00 . A A . 33 PRO HA 1 1 15 18829 1 1 33 PRO HB2 H -0.514 7.300 -6.588 1.00 . A A . 33 PRO HB2 1 1 15 18830 1 1 33 PRO HB3 H -1.619 8.652 -6.736 1.00 . A A . 33 PRO HB3 1 1 15 18831 1 1 33 PRO HD2 H 2.163 10.065 -6.762 1.00 . A A . 33 PRO HD2 1 1 15 18832 1 1 33 PRO HD3 H 0.843 11.155 -7.135 1.00 . A A . 33 PRO HD3 1 1 15 18833 1 1 33 PRO HG2 H 1.099 8.348 -7.858 1.00 . A A . 33 PRO HG2 1 1 15 18834 1 1 33 PRO HG3 H -0.164 9.468 -8.329 1.00 . A A . 33 PRO HG3 1 1 15 18835 1 1 33 PRO N N 0.595 10.059 -5.343 1.00 . A A . 33 PRO N 1 1 15 18836 1 1 33 PRO O O 1.737 7.493 -4.702 1.00 . A A . 33 PRO O 1 1 15 18837 1 1 34 LEU C C 0.957 5.084 -3.285 1.00 . A A . 34 LEU C 1 1 15 18838 1 1 34 LEU CA C 0.630 6.317 -2.440 1.00 . A A . 34 LEU CA 1 1 15 18839 1 1 34 LEU CB C -0.234 6.011 -1.215 1.00 . A A . 34 LEU CB 1 1 15 18840 1 1 34 LEU CD1 C 0.445 7.102 0.955 1.00 . A A . 34 LEU CD1 1 1 15 18841 1 1 34 LEU CD2 C 0.004 4.605 0.866 1.00 . A A . 34 LEU CD2 1 1 15 18842 1 1 34 LEU CG C 0.516 5.831 0.107 1.00 . A A . 34 LEU CG 1 1 15 18843 1 1 34 LEU H H -0.929 7.584 -2.988 1.00 . A A . 34 LEU H 1 1 15 18844 1 1 34 LEU HA H 1.565 6.744 -2.077 1.00 . A A . 34 LEU HA 1 1 15 18845 1 1 34 LEU HB2 H -0.955 6.819 -1.093 1.00 . A A . 34 LEU HB2 1 1 15 18846 1 1 34 LEU HB3 H -0.802 5.103 -1.413 1.00 . A A . 34 LEU HB3 1 1 15 18847 1 1 34 LEU HD11 H 0.151 6.843 1.973 1.00 . A A . 34 LEU HD11 1 1 15 18848 1 1 34 LEU HD12 H 1.422 7.584 0.971 1.00 . A A . 34 LEU HD12 1 1 15 18849 1 1 34 LEU HD13 H -0.290 7.784 0.527 1.00 . A A . 34 LEU HD13 1 1 15 18850 1 1 34 LEU HD21 H -0.073 3.760 0.182 1.00 . A A . 34 LEU HD21 1 1 15 18851 1 1 34 LEU HD22 H 0.697 4.360 1.671 1.00 . A A . 34 LEU HD22 1 1 15 18852 1 1 34 LEU HD23 H -0.979 4.823 1.286 1.00 . A A . 34 LEU HD23 1 1 15 18853 1 1 34 LEU HG H 1.568 5.653 -0.119 1.00 . A A . 34 LEU HG 1 1 15 18854 1 1 34 LEU N N -0.010 7.316 -3.277 1.00 . A A . 34 LEU N 1 1 15 18855 1 1 34 LEU O O 0.074 4.283 -3.589 1.00 . A A . 34 LEU O 1 1 15 18856 1 1 35 THR C C 3.631 2.960 -3.633 1.00 . A A . 35 THR C 1 1 15 18857 1 1 35 THR CA C 2.683 3.847 -4.443 1.00 . A A . 35 THR CA 1 1 15 18858 1 1 35 THR CB C 3.316 4.406 -5.720 1.00 . A A . 35 THR CB 1 1 15 18859 1 1 35 THR CG2 C 2.281 5.016 -6.667 1.00 . A A . 35 THR CG2 1 1 15 18860 1 1 35 THR H H 2.941 5.625 -3.388 1.00 . A A . 35 THR H 1 1 15 18861 1 1 35 THR HA H 1.818 3.237 -4.703 1.00 . A A . 35 THR HA 1 1 15 18862 1 1 35 THR HB H 3.906 3.643 -6.227 1.00 . A A . 35 THR HB 1 1 15 18863 1 1 35 THR HG1 H 5.033 5.418 -5.542 1.00 . A A . 35 THR HG1 1 1 15 18864 1 1 35 THR HG21 H 2.457 4.654 -7.680 1.00 . A A . 35 THR HG21 1 1 15 18865 1 1 35 THR HG22 H 1.280 4.727 -6.347 1.00 . A A . 35 THR HG22 1 1 15 18866 1 1 35 THR HG23 H 2.369 6.103 -6.650 1.00 . A A . 35 THR HG23 1 1 15 18867 1 1 35 THR N N 2.229 4.969 -3.640 1.00 . A A . 35 THR N 1 1 15 18868 1 1 35 THR O O 4.217 3.408 -2.649 1.00 . A A . 35 THR O 1 1 15 18869 1 1 35 THR OG1 O 4.076 5.523 -5.270 1.00 . A A . 35 THR OG1 1 1 15 18870 1 1 36 ILE C C 6.078 1.176 -3.612 1.00 . A A . 36 ILE C 1 1 15 18871 1 1 36 ILE CA C 4.619 0.764 -3.407 1.00 . A A . 36 ILE CA 1 1 15 18872 1 1 36 ILE CB C 4.310 -0.660 -3.873 1.00 . A A . 36 ILE CB 1 1 15 18873 1 1 36 ILE CD1 C 2.601 -1.304 -2.134 1.00 . A A . 36 ILE CD1 1 1 15 18874 1 1 36 ILE CG1 C 2.844 -1.015 -3.617 1.00 . A A . 36 ILE CG1 1 1 15 18875 1 1 36 ILE CG2 C 5.265 -1.667 -3.228 1.00 . A A . 36 ILE CG2 1 1 15 18876 1 1 36 ILE H H 3.272 1.362 -4.880 1.00 . A A . 36 ILE H 1 1 15 18877 1 1 36 ILE HA H 4.393 0.811 -2.342 1.00 . A A . 36 ILE HA 1 1 15 18878 1 1 36 ILE HB H 4.470 -0.709 -4.950 1.00 . A A . 36 ILE HB 1 1 15 18879 1 1 36 ILE HD11 H 2.810 -2.354 -1.930 1.00 . A A . 36 ILE HD11 1 1 15 18880 1 1 36 ILE HD12 H 3.259 -0.679 -1.529 1.00 . A A . 36 ILE HD12 1 1 15 18881 1 1 36 ILE HD13 H 1.563 -1.085 -1.886 1.00 . A A . 36 ILE HD13 1 1 15 18882 1 1 36 ILE HG12 H 2.206 -0.193 -3.940 1.00 . A A . 36 ILE HG12 1 1 15 18883 1 1 36 ILE HG13 H 2.568 -1.886 -4.211 1.00 . A A . 36 ILE HG13 1 1 15 18884 1 1 36 ILE HG21 H 4.690 -2.477 -2.780 1.00 . A A . 36 ILE HG21 1 1 15 18885 1 1 36 ILE HG22 H 5.934 -2.071 -3.988 1.00 . A A . 36 ILE HG22 1 1 15 18886 1 1 36 ILE HG23 H 5.852 -1.168 -2.456 1.00 . A A . 36 ILE HG23 1 1 15 18887 1 1 36 ILE N N 3.752 1.718 -4.078 1.00 . A A . 36 ILE N 1 1 15 18888 1 1 36 ILE O O 6.673 0.873 -4.645 1.00 . A A . 36 ILE O 1 1 15 18889 1 1 37 SER C C 8.898 1.184 -3.156 1.00 . A A . 37 SER C 1 1 15 18890 1 1 37 SER CA C 7.991 2.316 -2.669 1.00 . A A . 37 SER CA 1 1 15 18891 1 1 37 SER CB C 8.462 2.823 -1.304 1.00 . A A . 37 SER CB 1 1 15 18892 1 1 37 SER H H 6.122 2.103 -1.774 1.00 . A A . 37 SER H 1 1 15 18893 1 1 37 SER HA H 7.993 3.141 -3.382 1.00 . A A . 37 SER HA 1 1 15 18894 1 1 37 SER HB2 H 7.878 3.699 -1.021 1.00 . A A . 37 SER HB2 1 1 15 18895 1 1 37 SER HB3 H 8.274 2.058 -0.549 1.00 . A A . 37 SER HB3 1 1 15 18896 1 1 37 SER HG H 10.399 2.326 -1.245 1.00 . A A . 37 SER HG 1 1 15 18897 1 1 37 SER N N 6.613 1.860 -2.611 1.00 . A A . 37 SER N 1 1 15 18898 1 1 37 SER O O 9.385 1.215 -4.285 1.00 . A A . 37 SER O 1 1 15 18899 1 1 37 SER OG O 9.847 3.157 -1.306 1.00 . A A . 37 SER OG 1 1 15 18900 1 1 38 ARG C C 9.406 -2.193 -1.921 1.00 . A A . 38 ARG C 1 1 15 18901 1 1 38 ARG CA C 9.935 -0.931 -2.606 1.00 . A A . 38 ARG CA 1 1 15 18902 1 1 38 ARG CB C 11.383 -0.692 -2.171 1.00 . A A . 38 ARG CB 1 1 15 18903 1 1 38 ARG CD C 13.430 0.129 -3.393 1.00 . A A . 38 ARG CD 1 1 15 18904 1 1 38 ARG CG C 12.353 -0.955 -3.324 1.00 . A A . 38 ARG CG 1 1 15 18905 1 1 38 ARG CZ C 14.706 1.280 -5.197 1.00 . A A . 38 ARG CZ 1 1 15 18906 1 1 38 ARG H H 8.697 0.192 -1.363 1.00 . A A . 38 ARG H 1 1 15 18907 1 1 38 ARG HA H 9.876 -1.019 -3.691 1.00 . A A . 38 ARG HA 1 1 15 18908 1 1 38 ARG HB2 H 11.497 0.334 -1.821 1.00 . A A . 38 ARG HB2 1 1 15 18909 1 1 38 ARG HB3 H 11.626 -1.343 -1.331 1.00 . A A . 38 ARG HB3 1 1 15 18910 1 1 38 ARG HD2 H 13.103 1.013 -2.846 1.00 . A A . 38 ARG HD2 1 1 15 18911 1 1 38 ARG HD3 H 14.343 -0.223 -2.912 1.00 . A A . 38 ARG HD3 1 1 15 18912 1 1 38 ARG HE H 13.107 0.098 -5.508 1.00 . A A . 38 ARG HE 1 1 15 18913 1 1 38 ARG HG2 H 12.821 -1.931 -3.195 1.00 . A A . 38 ARG HG2 1 1 15 18914 1 1 38 ARG HG3 H 11.804 -0.987 -4.265 1.00 . A A . 38 ARG HG3 1 1 15 18915 1 1 38 ARG HH11 H 15.403 1.618 -3.317 1.00 . A A . 38 ARG HH11 1 1 15 18916 1 1 38 ARG HH12 H 16.280 2.411 -4.582 1.00 . A A . 38 ARG HH12 1 1 15 18917 1 1 38 ARG HH21 H 14.264 1.144 -7.178 1.00 . A A . 38 ARG HH21 1 1 15 18918 1 1 38 ARG HH22 H 15.628 2.140 -6.793 1.00 . A A . 38 ARG HH22 1 1 15 18919 1 1 38 ARG N N 9.096 0.210 -2.279 1.00 . A A . 38 ARG N 1 1 15 18920 1 1 38 ARG NE N 13.705 0.480 -4.804 1.00 . A A . 38 ARG NE 1 1 15 18921 1 1 38 ARG NH1 N 15.533 1.815 -4.289 1.00 . A A . 38 ARG NH1 1 1 15 18922 1 1 38 ARG NH2 N 14.881 1.544 -6.499 1.00 . A A . 38 ARG NH2 1 1 15 18923 1 1 38 ARG O O 8.563 -2.112 -1.029 1.00 . A A . 38 ARG O 1 1 15 18924 1 1 39 ILE C C 10.738 -5.505 -1.645 1.00 . A A . 39 ILE C 1 1 15 18925 1 1 39 ILE CA C 9.510 -4.606 -1.808 1.00 . A A . 39 ILE CA 1 1 15 18926 1 1 39 ILE CB C 8.400 -5.230 -2.656 1.00 . A A . 39 ILE CB 1 1 15 18927 1 1 39 ILE CD1 C 6.235 -4.687 -3.831 1.00 . A A . 39 ILE CD1 1 1 15 18928 1 1 39 ILE CG1 C 7.146 -4.353 -2.647 1.00 . A A . 39 ILE CG1 1 1 15 18929 1 1 39 ILE CG2 C 8.103 -6.661 -2.204 1.00 . A A . 39 ILE CG2 1 1 15 18930 1 1 39 ILE H H 10.606 -3.386 -3.093 1.00 . A A . 39 ILE H 1 1 15 18931 1 1 39 ILE HA H 9.091 -4.412 -0.821 1.00 . A A . 39 ILE HA 1 1 15 18932 1 1 39 ILE HB H 8.748 -5.284 -3.688 1.00 . A A . 39 ILE HB 1 1 15 18933 1 1 39 ILE HD11 H 5.321 -4.098 -3.763 1.00 . A A . 39 ILE HD11 1 1 15 18934 1 1 39 ILE HD12 H 6.750 -4.452 -4.763 1.00 . A A . 39 ILE HD12 1 1 15 18935 1 1 39 ILE HD13 H 5.987 -5.748 -3.810 1.00 . A A . 39 ILE HD13 1 1 15 18936 1 1 39 ILE HG12 H 6.603 -4.499 -1.714 1.00 . A A . 39 ILE HG12 1 1 15 18937 1 1 39 ILE HG13 H 7.432 -3.302 -2.689 1.00 . A A . 39 ILE HG13 1 1 15 18938 1 1 39 ILE HG21 H 7.033 -6.854 -2.291 1.00 . A A . 39 ILE HG21 1 1 15 18939 1 1 39 ILE HG22 H 8.651 -7.362 -2.833 1.00 . A A . 39 ILE HG22 1 1 15 18940 1 1 39 ILE HG23 H 8.411 -6.785 -1.166 1.00 . A A . 39 ILE HG23 1 1 15 18941 1 1 39 ILE N N 9.921 -3.329 -2.366 1.00 . A A . 39 ILE N 1 1 15 18942 1 1 39 ILE O O 11.610 -5.533 -2.511 1.00 . A A . 39 ILE O 1 1 15 18943 1 1 40 THR C C 11.643 -8.474 -0.906 1.00 . A A . 40 THR C 1 1 15 18944 1 1 40 THR CA C 11.872 -7.115 -0.241 1.00 . A A . 40 THR CA 1 1 15 18945 1 1 40 THR CB C 12.028 -7.201 1.279 1.00 . A A . 40 THR CB 1 1 15 18946 1 1 40 THR CG2 C 12.762 -8.468 1.721 1.00 . A A . 40 THR CG2 1 1 15 18947 1 1 40 THR H H 10.052 -6.189 0.171 1.00 . A A . 40 THR H 1 1 15 18948 1 1 40 THR HA H 12.778 -6.694 -0.676 1.00 . A A . 40 THR HA 1 1 15 18949 1 1 40 THR HB H 11.061 -7.119 1.775 1.00 . A A . 40 THR HB 1 1 15 18950 1 1 40 THR HG1 H 13.746 -6.209 1.017 1.00 . A A . 40 THR HG1 1 1 15 18951 1 1 40 THR HG21 H 12.199 -9.345 1.402 1.00 . A A . 40 THR HG21 1 1 15 18952 1 1 40 THR HG22 H 13.754 -8.489 1.270 1.00 . A A . 40 THR HG22 1 1 15 18953 1 1 40 THR HG23 H 12.857 -8.473 2.807 1.00 . A A . 40 THR HG23 1 1 15 18954 1 1 40 THR N N 10.766 -6.218 -0.528 1.00 . A A . 40 THR N 1 1 15 18955 1 1 40 THR O O 10.532 -9.002 -0.882 1.00 . A A . 40 THR O 1 1 15 18956 1 1 40 THR OG1 O 12.933 -6.147 1.595 1.00 . A A . 40 THR OG1 1 1 15 18957 1 1 41 PRO C C 12.612 -11.446 -1.157 1.00 . A A . 41 PRO C 1 1 15 18958 1 1 41 PRO CA C 12.670 -10.302 -2.171 1.00 . A A . 41 PRO CA 1 1 15 18959 1 1 41 PRO CB C 13.906 -10.353 -3.054 1.00 . A A . 41 PRO CB 1 1 15 18960 1 1 41 PRO CD C 14.072 -8.418 -1.548 1.00 . A A . 41 PRO CD 1 1 15 18961 1 1 41 PRO CG C 14.858 -9.305 -2.500 1.00 . A A . 41 PRO CG 1 1 15 18962 1 1 41 PRO HA H 11.829 -10.368 -2.707 1.00 . A A . 41 PRO HA 1 1 15 18963 1 1 41 PRO HB2 H 14.361 -11.343 -3.032 1.00 . A A . 41 PRO HB2 1 1 15 18964 1 1 41 PRO HB3 H 13.653 -10.141 -4.092 1.00 . A A . 41 PRO HB3 1 1 15 18965 1 1 41 PRO HD2 H 14.531 -8.393 -0.560 1.00 . A A . 41 PRO HD2 1 1 15 18966 1 1 41 PRO HD3 H 14.032 -7.389 -1.907 1.00 . A A . 41 PRO HD3 1 1 15 18967 1 1 41 PRO HG2 H 15.689 -9.781 -1.979 1.00 . A A . 41 PRO HG2 1 1 15 18968 1 1 41 PRO HG3 H 15.286 -8.712 -3.308 1.00 . A A . 41 PRO HG3 1 1 15 18969 1 1 41 PRO N N 12.740 -9.015 -1.500 1.00 . A A . 41 PRO N 1 1 15 18970 1 1 41 PRO O O 13.583 -11.700 -0.445 1.00 . A A . 41 PRO O 1 1 15 18971 1 1 42 GLY C C 10.121 -12.930 0.765 1.00 . A A . 42 GLY C 1 1 15 18972 1 1 42 GLY CA C 11.266 -13.217 -0.208 1.00 . A A . 42 GLY CA 1 1 15 18973 1 1 42 GLY H H 10.679 -11.893 -1.705 1.00 . A A . 42 GLY H 1 1 15 18974 1 1 42 GLY HA2 H 11.049 -14.124 -0.773 1.00 . A A . 42 GLY HA2 1 1 15 18975 1 1 42 GLY HA3 H 12.184 -13.401 0.350 1.00 . A A . 42 GLY HA3 1 1 15 18976 1 1 42 GLY N N 11.464 -12.106 -1.123 1.00 . A A . 42 GLY N 1 1 15 18977 1 1 42 GLY O O 9.510 -13.853 1.300 1.00 . A A . 42 GLY O 1 1 15 18978 1 1 43 SER C C 7.439 -11.502 1.228 1.00 . A A . 43 SER C 1 1 15 18979 1 1 43 SER CA C 8.803 -11.225 1.863 1.00 . A A . 43 SER CA 1 1 15 18980 1 1 43 SER CB C 8.933 -9.741 2.213 1.00 . A A . 43 SER CB 1 1 15 18981 1 1 43 SER H H 10.366 -10.900 0.524 1.00 . A A . 43 SER H 1 1 15 18982 1 1 43 SER HA H 8.934 -11.823 2.764 1.00 . A A . 43 SER HA 1 1 15 18983 1 1 43 SER HB2 H 8.201 -9.483 2.978 1.00 . A A . 43 SER HB2 1 1 15 18984 1 1 43 SER HB3 H 9.919 -9.554 2.639 1.00 . A A . 43 SER HB3 1 1 15 18985 1 1 43 SER HG H 8.239 -9.400 0.367 1.00 . A A . 43 SER HG 1 1 15 18986 1 1 43 SER N N 9.864 -11.645 0.964 1.00 . A A . 43 SER N 1 1 15 18987 1 1 43 SER O O 7.339 -11.679 0.015 1.00 . A A . 43 SER O 1 1 15 18988 1 1 43 SER OG O 8.743 -8.905 1.074 1.00 . A A . 43 SER OG 1 1 15 18989 1 1 44 LYS C C 4.727 -10.805 0.488 1.00 . A A . 44 LYS C 1 1 15 18990 1 1 44 LYS CA C 5.068 -11.784 1.613 1.00 . A A . 44 LYS CA 1 1 15 18991 1 1 44 LYS CB C 4.084 -11.741 2.785 1.00 . A A . 44 LYS CB 1 1 15 18992 1 1 44 LYS CD C 2.276 -13.499 2.810 1.00 . A A . 44 LYS CD 1 1 15 18993 1 1 44 LYS CE C 2.259 -14.170 1.435 1.00 . A A . 44 LYS CE 1 1 15 18994 1 1 44 LYS CG C 3.705 -13.154 3.234 1.00 . A A . 44 LYS CG 1 1 15 18995 1 1 44 LYS H H 6.511 -11.386 3.062 1.00 . A A . 44 LYS H 1 1 15 18996 1 1 44 LYS HA H 5.044 -12.796 1.210 1.00 . A A . 44 LYS HA 1 1 15 18997 1 1 44 LYS HB2 H 4.529 -11.197 3.618 1.00 . A A . 44 LYS HB2 1 1 15 18998 1 1 44 LYS HB3 H 3.187 -11.196 2.491 1.00 . A A . 44 LYS HB3 1 1 15 18999 1 1 44 LYS HD2 H 1.824 -14.162 3.548 1.00 . A A . 44 LYS HD2 1 1 15 19000 1 1 44 LYS HD3 H 1.671 -12.592 2.784 1.00 . A A . 44 LYS HD3 1 1 15 19001 1 1 44 LYS HE2 H 3.076 -13.784 0.826 1.00 . A A . 44 LYS HE2 1 1 15 19002 1 1 44 LYS HE3 H 2.421 -15.242 1.545 1.00 . A A . 44 LYS HE3 1 1 15 19003 1 1 44 LYS HG2 H 4.400 -13.875 2.804 1.00 . A A . 44 LYS HG2 1 1 15 19004 1 1 44 LYS HG3 H 3.796 -13.231 4.318 1.00 . A A . 44 LYS HG3 1 1 15 19005 1 1 44 LYS HZ1 H 0.371 -13.390 1.354 1.00 . A A . 44 LYS HZ1 1 1 15 19006 1 1 44 LYS HZ2 H 1.128 -13.419 -0.092 1.00 . A A . 44 LYS HZ2 1 1 15 19007 1 1 44 LYS HZ3 H 0.530 -14.799 0.544 1.00 . A A . 44 LYS HZ3 1 1 15 19008 1 1 44 LYS N N 6.422 -11.531 2.076 1.00 . A A . 44 LYS N 1 1 15 19009 1 1 44 LYS NZ N 0.967 -13.924 0.755 1.00 . A A . 44 LYS NZ 1 1 15 19010 1 1 44 LYS O O 4.024 -11.160 -0.457 1.00 . A A . 44 LYS O 1 1 15 19011 1 1 45 ALA C C 5.544 -9.023 -1.721 1.00 . A A . 45 ALA C 1 1 15 19012 1 1 45 ALA CA C 5.001 -8.559 -0.367 1.00 . A A . 45 ALA CA 1 1 15 19013 1 1 45 ALA CB C 5.635 -7.247 0.097 1.00 . A A . 45 ALA CB 1 1 15 19014 1 1 45 ALA H H 5.813 -9.312 1.397 1.00 . A A . 45 ALA H 1 1 15 19015 1 1 45 ALA HA H 3.923 -8.420 -0.446 1.00 . A A . 45 ALA HA 1 1 15 19016 1 1 45 ALA HB1 H 5.036 -6.408 -0.260 1.00 . A A . 45 ALA HB1 1 1 15 19017 1 1 45 ALA HB2 H 5.674 -7.227 1.186 1.00 . A A . 45 ALA HB2 1 1 15 19018 1 1 45 ALA HB3 H 6.645 -7.169 -0.305 1.00 . A A . 45 ALA HB3 1 1 15 19019 1 1 45 ALA N N 5.242 -9.592 0.626 1.00 . A A . 45 ALA N 1 1 15 19020 1 1 45 ALA O O 5.063 -8.591 -2.767 1.00 . A A . 45 ALA O 1 1 15 19021 1 1 46 ALA C C 6.588 -11.815 -3.151 1.00 . A A . 46 ALA C 1 1 15 19022 1 1 46 ALA CA C 7.152 -10.422 -2.863 1.00 . A A . 46 ALA CA 1 1 15 19023 1 1 46 ALA CB C 8.674 -10.433 -2.699 1.00 . A A . 46 ALA CB 1 1 15 19024 1 1 46 ALA H H 6.924 -10.242 -0.800 1.00 . A A . 46 ALA H 1 1 15 19025 1 1 46 ALA HA H 6.892 -9.756 -3.685 1.00 . A A . 46 ALA HA 1 1 15 19026 1 1 46 ALA HB1 H 8.926 -10.635 -1.659 1.00 . A A . 46 ALA HB1 1 1 15 19027 1 1 46 ALA HB2 H 9.102 -11.208 -3.335 1.00 . A A . 46 ALA HB2 1 1 15 19028 1 1 46 ALA HB3 H 9.076 -9.462 -2.989 1.00 . A A . 46 ALA HB3 1 1 15 19029 1 1 46 ALA N N 6.539 -9.896 -1.655 1.00 . A A . 46 ALA N 1 1 15 19030 1 1 46 ALA O O 7.167 -12.576 -3.924 1.00 . A A . 46 ALA O 1 1 15 19031 1 1 47 GLN C C 3.302 -13.209 -2.846 1.00 . A A . 47 GLN C 1 1 15 19032 1 1 47 GLN CA C 4.814 -13.393 -2.692 1.00 . A A . 47 GLN CA 1 1 15 19033 1 1 47 GLN CB C 5.136 -14.336 -1.531 1.00 . A A . 47 GLN CB 1 1 15 19034 1 1 47 GLN CD C 6.879 -16.137 -1.255 1.00 . A A . 47 GLN CD 1 1 15 19035 1 1 47 GLN CG C 6.634 -14.643 -1.474 1.00 . A A . 47 GLN CG 1 1 15 19036 1 1 47 GLN H H 4.998 -11.481 -1.887 1.00 . A A . 47 GLN H 1 1 15 19037 1 1 47 GLN HA H 5.231 -13.804 -3.612 1.00 . A A . 47 GLN HA 1 1 15 19038 1 1 47 GLN HB2 H 4.818 -13.883 -0.592 1.00 . A A . 47 GLN HB2 1 1 15 19039 1 1 47 GLN HB3 H 4.575 -15.263 -1.644 1.00 . A A . 47 GLN HB3 1 1 15 19040 1 1 47 GLN HE21 H 8.775 -15.697 -0.698 1.00 . A A . 47 GLN HE21 1 1 15 19041 1 1 47 GLN HE22 H 8.365 -17.380 -0.667 1.00 . A A . 47 GLN HE22 1 1 15 19042 1 1 47 GLN HG2 H 7.109 -14.325 -2.401 1.00 . A A . 47 GLN HG2 1 1 15 19043 1 1 47 GLN HG3 H 7.095 -14.073 -0.667 1.00 . A A . 47 GLN HG3 1 1 15 19044 1 1 47 GLN N N 5.463 -12.106 -2.514 1.00 . A A . 47 GLN N 1 1 15 19045 1 1 47 GLN NE2 N 8.108 -16.429 -0.839 1.00 . A A . 47 GLN NE2 1 1 15 19046 1 1 47 GLN O O 2.548 -14.179 -2.803 1.00 . A A . 47 GLN O 1 1 15 19047 1 1 47 GLN OE1 O 6.009 -16.971 -1.450 1.00 . A A . 47 GLN OE1 1 1 15 19048 1 1 48 SER C C 1.237 -11.123 -4.599 1.00 . A A . 48 SER C 1 1 15 19049 1 1 48 SER CA C 1.499 -11.633 -3.181 1.00 . A A . 48 SER CA 1 1 15 19050 1 1 48 SER CB C 1.053 -10.592 -2.152 1.00 . A A . 48 SER CB 1 1 15 19051 1 1 48 SER H H 3.527 -11.173 -3.055 1.00 . A A . 48 SER H 1 1 15 19052 1 1 48 SER HA H 0.966 -12.567 -3.006 1.00 . A A . 48 SER HA 1 1 15 19053 1 1 48 SER HB2 H -0.025 -10.449 -2.225 1.00 . A A . 48 SER HB2 1 1 15 19054 1 1 48 SER HB3 H 1.258 -10.964 -1.148 1.00 . A A . 48 SER HB3 1 1 15 19055 1 1 48 SER HG H 1.046 -8.596 -2.292 1.00 . A A . 48 SER HG 1 1 15 19056 1 1 48 SER N N 2.906 -11.957 -3.021 1.00 . A A . 48 SER N 1 1 15 19057 1 1 48 SER O O 1.638 -11.756 -5.575 1.00 . A A . 48 SER O 1 1 15 19058 1 1 48 SER OG O 1.710 -9.341 -2.338 1.00 . A A . 48 SER OG 1 1 15 19059 1 1 49 GLN C C 0.635 -7.900 -5.956 1.00 . A A . 49 GLN C 1 1 15 19060 1 1 49 GLN CA C 0.247 -9.380 -5.953 1.00 . A A . 49 GLN CA 1 1 15 19061 1 1 49 GLN CB C -1.235 -9.558 -6.288 1.00 . A A . 49 GLN CB 1 1 15 19062 1 1 49 GLN CD C -2.373 -11.145 -7.884 1.00 . A A . 49 GLN CD 1 1 15 19063 1 1 49 GLN CG C -1.555 -11.022 -6.597 1.00 . A A . 49 GLN CG 1 1 15 19064 1 1 49 GLN H H 0.245 -9.473 -3.872 1.00 . A A . 49 GLN H 1 1 15 19065 1 1 49 GLN HA H 0.846 -9.921 -6.684 1.00 . A A . 49 GLN HA 1 1 15 19066 1 1 49 GLN HB2 H -1.845 -9.218 -5.451 1.00 . A A . 49 GLN HB2 1 1 15 19067 1 1 49 GLN HB3 H -1.495 -8.937 -7.145 1.00 . A A . 49 GLN HB3 1 1 15 19068 1 1 49 GLN HE21 H -3.990 -11.605 -6.756 1.00 . A A . 49 GLN HE21 1 1 15 19069 1 1 49 GLN HE22 H -4.265 -11.571 -8.466 1.00 . A A . 49 GLN HE22 1 1 15 19070 1 1 49 GLN HG2 H -0.628 -11.588 -6.695 1.00 . A A . 49 GLN HG2 1 1 15 19071 1 1 49 GLN HG3 H -2.109 -11.460 -5.766 1.00 . A A . 49 GLN HG3 1 1 15 19072 1 1 49 GLN N N 0.567 -9.982 -4.670 1.00 . A A . 49 GLN N 1 1 15 19073 1 1 49 GLN NE2 N -3.648 -11.467 -7.686 1.00 . A A . 49 GLN NE2 1 1 15 19074 1 1 49 GLN O O 0.340 -7.179 -6.908 1.00 . A A . 49 GLN O 1 1 15 19075 1 1 49 GLN OE1 O -1.879 -10.960 -8.984 1.00 . A A . 49 GLN OE1 1 1 15 19076 1 1 50 LEU C C 3.159 -5.977 -5.256 1.00 . A A . 50 LEU C 1 1 15 19077 1 1 50 LEU CA C 1.723 -6.110 -4.746 1.00 . A A . 50 LEU CA 1 1 15 19078 1 1 50 LEU CB C 1.534 -5.626 -3.307 1.00 . A A . 50 LEU CB 1 1 15 19079 1 1 50 LEU CD1 C 3.694 -5.476 -2.015 1.00 . A A . 50 LEU CD1 1 1 15 19080 1 1 50 LEU CD2 C 1.647 -6.536 -0.958 1.00 . A A . 50 LEU CD2 1 1 15 19081 1 1 50 LEU CG C 2.422 -6.291 -2.254 1.00 . A A . 50 LEU CG 1 1 15 19082 1 1 50 LEU H H 1.527 -8.083 -4.109 1.00 . A A . 50 LEU H 1 1 15 19083 1 1 50 LEU HA H 1.074 -5.502 -5.378 1.00 . A A . 50 LEU HA 1 1 15 19084 1 1 50 LEU HB2 H 1.715 -4.551 -3.279 1.00 . A A . 50 LEU HB2 1 1 15 19085 1 1 50 LEU HB3 H 0.492 -5.781 -3.026 1.00 . A A . 50 LEU HB3 1 1 15 19086 1 1 50 LEU HD11 H 3.704 -5.110 -0.988 1.00 . A A . 50 LEU HD11 1 1 15 19087 1 1 50 LEU HD12 H 4.567 -6.106 -2.184 1.00 . A A . 50 LEU HD12 1 1 15 19088 1 1 50 LEU HD13 H 3.718 -4.630 -2.702 1.00 . A A . 50 LEU HD13 1 1 15 19089 1 1 50 LEU HD21 H 0.603 -6.254 -1.100 1.00 . A A . 50 LEU HD21 1 1 15 19090 1 1 50 LEU HD22 H 1.704 -7.593 -0.694 1.00 . A A . 50 LEU HD22 1 1 15 19091 1 1 50 LEU HD23 H 2.080 -5.938 -0.156 1.00 . A A . 50 LEU HD23 1 1 15 19092 1 1 50 LEU HG H 2.731 -7.265 -2.633 1.00 . A A . 50 LEU HG 1 1 15 19093 1 1 50 LEU N N 1.291 -7.491 -4.879 1.00 . A A . 50 LEU N 1 1 15 19094 1 1 50 LEU O O 4.063 -6.646 -4.757 1.00 . A A . 50 LEU O 1 1 15 19095 1 1 51 SER C C 5.028 -3.411 -6.674 1.00 . A A . 51 SER C 1 1 15 19096 1 1 51 SER CA C 4.636 -4.882 -6.827 1.00 . A A . 51 SER CA 1 1 15 19097 1 1 51 SER CB C 4.661 -5.287 -8.302 1.00 . A A . 51 SER CB 1 1 15 19098 1 1 51 SER H H 2.585 -4.571 -6.645 1.00 . A A . 51 SER H 1 1 15 19099 1 1 51 SER HA H 5.317 -5.520 -6.264 1.00 . A A . 51 SER HA 1 1 15 19100 1 1 51 SER HB2 H 3.857 -4.776 -8.832 1.00 . A A . 51 SER HB2 1 1 15 19101 1 1 51 SER HB3 H 5.598 -4.960 -8.753 1.00 . A A . 51 SER HB3 1 1 15 19102 1 1 51 SER HG H 4.877 -7.174 -7.669 1.00 . A A . 51 SER HG 1 1 15 19103 1 1 51 SER N N 3.325 -5.111 -6.244 1.00 . A A . 51 SER N 1 1 15 19104 1 1 51 SER O O 4.221 -2.593 -6.235 1.00 . A A . 51 SER O 1 1 15 19105 1 1 51 SER OG O 4.520 -6.695 -8.472 1.00 . A A . 51 SER OG 1 1 15 19106 1 1 52 GLN C C 6.151 -0.888 -8.044 1.00 . A A . 52 GLN C 1 1 15 19107 1 1 52 GLN CA C 6.775 -1.762 -6.954 1.00 . A A . 52 GLN CA 1 1 15 19108 1 1 52 GLN CB C 8.302 -1.741 -7.042 1.00 . A A . 52 GLN CB 1 1 15 19109 1 1 52 GLN CD C 10.399 -0.476 -6.438 1.00 . A A . 52 GLN CD 1 1 15 19110 1 1 52 GLN CG C 8.879 -0.552 -6.272 1.00 . A A . 52 GLN CG 1 1 15 19111 1 1 52 GLN H H 6.916 -3.792 -7.401 1.00 . A A . 52 GLN H 1 1 15 19112 1 1 52 GLN HA H 6.469 -1.403 -5.971 1.00 . A A . 52 GLN HA 1 1 15 19113 1 1 52 GLN HB2 H 8.706 -2.670 -6.638 1.00 . A A . 52 GLN HB2 1 1 15 19114 1 1 52 GLN HB3 H 8.609 -1.687 -8.086 1.00 . A A . 52 GLN HB3 1 1 15 19115 1 1 52 GLN HE21 H 10.209 1.498 -6.846 1.00 . A A . 52 GLN HE21 1 1 15 19116 1 1 52 GLN HE22 H 11.830 0.887 -6.874 1.00 . A A . 52 GLN HE22 1 1 15 19117 1 1 52 GLN HG2 H 8.425 0.372 -6.629 1.00 . A A . 52 GLN HG2 1 1 15 19118 1 1 52 GLN HG3 H 8.630 -0.642 -5.215 1.00 . A A . 52 GLN HG3 1 1 15 19119 1 1 52 GLN N N 6.266 -3.120 -7.045 1.00 . A A . 52 GLN N 1 1 15 19120 1 1 52 GLN NE2 N 10.850 0.737 -6.745 1.00 . A A . 52 GLN NE2 1 1 15 19121 1 1 52 GLN O O 6.038 -1.309 -9.194 1.00 . A A . 52 GLN O 1 1 15 19122 1 1 52 GLN OE1 O 11.114 -1.455 -6.297 1.00 . A A . 52 GLN OE1 1 1 15 19123 1 1 53 GLY C C 3.629 1.245 -8.435 1.00 . A A . 53 GLY C 1 1 15 19124 1 1 53 GLY CA C 5.153 1.251 -8.571 1.00 . A A . 53 GLY CA 1 1 15 19125 1 1 53 GLY H H 5.857 0.649 -6.706 1.00 . A A . 53 GLY H 1 1 15 19126 1 1 53 GLY HA2 H 5.534 2.255 -8.384 1.00 . A A . 53 GLY HA2 1 1 15 19127 1 1 53 GLY HA3 H 5.431 0.990 -9.592 1.00 . A A . 53 GLY HA3 1 1 15 19128 1 1 53 GLY N N 5.762 0.314 -7.643 1.00 . A A . 53 GLY N 1 1 15 19129 1 1 53 GLY O O 2.969 2.232 -8.759 1.00 . A A . 53 GLY O 1 1 15 19130 1 1 54 ASP C C 1.103 1.284 -7.225 1.00 . A A . 54 ASP C 1 1 15 19131 1 1 54 ASP CA C 1.680 -0.024 -7.771 1.00 . A A . 54 ASP CA 1 1 15 19132 1 1 54 ASP CB C 1.364 -1.135 -6.768 1.00 . A A . 54 ASP CB 1 1 15 19133 1 1 54 ASP CG C 1.566 -2.558 -7.295 1.00 . A A . 54 ASP CG 1 1 15 19134 1 1 54 ASP H H 3.657 -0.675 -7.693 1.00 . A A . 54 ASP H 1 1 15 19135 1 1 54 ASP HA H 1.289 -0.272 -8.758 1.00 . A A . 54 ASP HA 1 1 15 19136 1 1 54 ASP HB2 H 1.990 -0.998 -5.887 1.00 . A A . 54 ASP HB2 1 1 15 19137 1 1 54 ASP HB3 H 0.329 -1.028 -6.444 1.00 . A A . 54 ASP HB3 1 1 15 19138 1 1 54 ASP N N 3.114 0.123 -7.955 1.00 . A A . 54 ASP N 1 1 15 19139 1 1 54 ASP O O 1.818 2.073 -6.610 1.00 . A A . 54 ASP O 1 1 15 19140 1 1 54 ASP OD1 O 1.829 -2.681 -8.510 1.00 . A A . 54 ASP OD1 1 1 15 19141 1 1 54 ASP OD2 O 1.453 -3.490 -6.469 1.00 . A A . 54 ASP OD2 1 1 15 19142 1 1 55 LEU C C -1.863 2.297 -5.912 1.00 . A A . 55 LEU C 1 1 15 19143 1 1 55 LEU CA C -0.866 2.671 -7.010 1.00 . A A . 55 LEU CA 1 1 15 19144 1 1 55 LEU CB C -1.499 3.413 -8.189 1.00 . A A . 55 LEU CB 1 1 15 19145 1 1 55 LEU CD1 C 0.216 5.131 -8.873 1.00 . A A . 55 LEU CD1 1 1 15 19146 1 1 55 LEU CD2 C -2.260 5.643 -9.088 1.00 . A A . 55 LEU CD2 1 1 15 19147 1 1 55 LEU CG C -1.182 4.906 -8.291 1.00 . A A . 55 LEU CG 1 1 15 19148 1 1 55 LEU H H -0.760 0.826 -7.971 1.00 . A A . 55 LEU H 1 1 15 19149 1 1 55 LEU HA H -0.112 3.331 -6.582 1.00 . A A . 55 LEU HA 1 1 15 19150 1 1 55 LEU HB2 H -1.178 2.930 -9.112 1.00 . A A . 55 LEU HB2 1 1 15 19151 1 1 55 LEU HB3 H -2.581 3.296 -8.128 1.00 . A A . 55 LEU HB3 1 1 15 19152 1 1 55 LEU HD11 H 0.690 5.971 -8.366 1.00 . A A . 55 LEU HD11 1 1 15 19153 1 1 55 LEU HD12 H 0.817 4.233 -8.730 1.00 . A A . 55 LEU HD12 1 1 15 19154 1 1 55 LEU HD13 H 0.135 5.348 -9.938 1.00 . A A . 55 LEU HD13 1 1 15 19155 1 1 55 LEU HD21 H -3.245 5.330 -8.742 1.00 . A A . 55 LEU HD21 1 1 15 19156 1 1 55 LEU HD22 H -2.149 6.718 -8.942 1.00 . A A . 55 LEU HD22 1 1 15 19157 1 1 55 LEU HD23 H -2.154 5.408 -10.147 1.00 . A A . 55 LEU HD23 1 1 15 19158 1 1 55 LEU HG H -1.182 5.325 -7.284 1.00 . A A . 55 LEU HG 1 1 15 19159 1 1 55 LEU N N -0.185 1.473 -7.470 1.00 . A A . 55 LEU N 1 1 15 19160 1 1 55 LEU O O -2.937 1.769 -6.198 1.00 . A A . 55 LEU O 1 1 15 19161 1 1 56 VAL C C -3.462 3.299 -3.474 1.00 . A A . 56 VAL C 1 1 15 19162 1 1 56 VAL CA C -2.319 2.284 -3.537 1.00 . A A . 56 VAL CA 1 1 15 19163 1 1 56 VAL CB C -1.480 2.248 -2.258 1.00 . A A . 56 VAL CB 1 1 15 19164 1 1 56 VAL CG1 C -2.320 1.795 -1.063 1.00 . A A . 56 VAL CG1 1 1 15 19165 1 1 56 VAL CG2 C -0.250 1.355 -2.435 1.00 . A A . 56 VAL CG2 1 1 15 19166 1 1 56 VAL H H -0.598 3.013 -4.456 1.00 . A A . 56 VAL H 1 1 15 19167 1 1 56 VAL HA H -2.741 1.291 -3.692 1.00 . A A . 56 VAL HA 1 1 15 19168 1 1 56 VAL HB H -1.131 3.262 -2.058 1.00 . A A . 56 VAL HB 1 1 15 19169 1 1 56 VAL HG11 H -2.073 0.762 -0.817 1.00 . A A . 56 VAL HG11 1 1 15 19170 1 1 56 VAL HG12 H -2.107 2.433 -0.206 1.00 . A A . 56 VAL HG12 1 1 15 19171 1 1 56 VAL HG13 H -3.378 1.865 -1.315 1.00 . A A . 56 VAL HG13 1 1 15 19172 1 1 56 VAL HG21 H -0.119 1.122 -3.492 1.00 . A A . 56 VAL HG21 1 1 15 19173 1 1 56 VAL HG22 H 0.634 1.876 -2.066 1.00 . A A . 56 VAL HG22 1 1 15 19174 1 1 56 VAL HG23 H -0.388 0.432 -1.873 1.00 . A A . 56 VAL HG23 1 1 15 19175 1 1 56 VAL N N -1.473 2.584 -4.679 1.00 . A A . 56 VAL N 1 1 15 19176 1 1 56 VAL O O -3.234 4.503 -3.584 1.00 . A A . 56 VAL O 1 1 15 19177 1 1 57 VAL C C -6.369 3.626 -1.779 1.00 . A A . 57 VAL C 1 1 15 19178 1 1 57 VAL CA C -5.845 3.622 -3.217 1.00 . A A . 57 VAL CA 1 1 15 19179 1 1 57 VAL CB C -6.891 3.159 -4.233 1.00 . A A . 57 VAL CB 1 1 15 19180 1 1 57 VAL CG1 C -6.870 4.042 -5.482 1.00 . A A . 57 VAL CG1 1 1 15 19181 1 1 57 VAL CG2 C -6.687 1.688 -4.598 1.00 . A A . 57 VAL CG2 1 1 15 19182 1 1 57 VAL H H -4.843 1.796 -3.208 1.00 . A A . 57 VAL H 1 1 15 19183 1 1 57 VAL HA H -5.542 4.635 -3.482 1.00 . A A . 57 VAL HA 1 1 15 19184 1 1 57 VAL HB H -7.873 3.256 -3.771 1.00 . A A . 57 VAL HB 1 1 15 19185 1 1 57 VAL HG11 H -5.961 3.845 -6.051 1.00 . A A . 57 VAL HG11 1 1 15 19186 1 1 57 VAL HG12 H -7.741 3.820 -6.099 1.00 . A A . 57 VAL HG12 1 1 15 19187 1 1 57 VAL HG13 H -6.893 5.091 -5.186 1.00 . A A . 57 VAL HG13 1 1 15 19188 1 1 57 VAL HG21 H -6.865 1.067 -3.720 1.00 . A A . 57 VAL HG21 1 1 15 19189 1 1 57 VAL HG22 H -7.384 1.409 -5.388 1.00 . A A . 57 VAL HG22 1 1 15 19190 1 1 57 VAL HG23 H -5.665 1.538 -4.947 1.00 . A A . 57 VAL HG23 1 1 15 19191 1 1 57 VAL N N -4.666 2.776 -3.296 1.00 . A A . 57 VAL N 1 1 15 19192 1 1 57 VAL O O -6.379 4.665 -1.121 1.00 . A A . 57 VAL O 1 1 15 19193 1 1 58 ALA C C -6.562 1.185 0.731 1.00 . A A . 58 ALA C 1 1 15 19194 1 1 58 ALA CA C -7.316 2.307 0.013 1.00 . A A . 58 ALA CA 1 1 15 19195 1 1 58 ALA CB C -8.823 2.048 -0.050 1.00 . A A . 58 ALA CB 1 1 15 19196 1 1 58 ALA H H -6.780 1.611 -1.876 1.00 . A A . 58 ALA H 1 1 15 19197 1 1 58 ALA HA H -7.142 3.245 0.539 1.00 . A A . 58 ALA HA 1 1 15 19198 1 1 58 ALA HB1 H -9.224 2.463 -0.975 1.00 . A A . 58 ALA HB1 1 1 15 19199 1 1 58 ALA HB2 H -9.009 0.975 -0.022 1.00 . A A . 58 ALA HB2 1 1 15 19200 1 1 58 ALA HB3 H -9.309 2.524 0.802 1.00 . A A . 58 ALA HB3 1 1 15 19201 1 1 58 ALA N N -6.792 2.452 -1.335 1.00 . A A . 58 ALA N 1 1 15 19202 1 1 58 ALA O O -6.251 0.158 0.130 1.00 . A A . 58 ALA O 1 1 15 19203 1 1 59 ILE C C -6.586 -0.375 3.621 1.00 . A A . 59 ILE C 1 1 15 19204 1 1 59 ILE CA C -5.578 0.443 2.812 1.00 . A A . 59 ILE CA 1 1 15 19205 1 1 59 ILE CB C -4.514 1.130 3.670 1.00 . A A . 59 ILE CB 1 1 15 19206 1 1 59 ILE CD1 C -2.742 2.920 3.552 1.00 . A A . 59 ILE CD1 1 1 15 19207 1 1 59 ILE CG1 C -3.449 1.794 2.795 1.00 . A A . 59 ILE CG1 1 1 15 19208 1 1 59 ILE CG2 C -3.902 0.149 4.673 1.00 . A A . 59 ILE CG2 1 1 15 19209 1 1 59 ILE H H -6.547 2.259 2.487 1.00 . A A . 59 ILE H 1 1 15 19210 1 1 59 ILE HA H -5.058 -0.227 2.128 1.00 . A A . 59 ILE HA 1 1 15 19211 1 1 59 ILE HB H -4.996 1.920 4.246 1.00 . A A . 59 ILE HB 1 1 15 19212 1 1 59 ILE HD11 H -3.451 3.412 4.217 1.00 . A A . 59 ILE HD11 1 1 15 19213 1 1 59 ILE HD12 H -1.922 2.505 4.138 1.00 . A A . 59 ILE HD12 1 1 15 19214 1 1 59 ILE HD13 H -2.349 3.646 2.840 1.00 . A A . 59 ILE HD13 1 1 15 19215 1 1 59 ILE HG12 H -2.718 1.050 2.477 1.00 . A A . 59 ILE HG12 1 1 15 19216 1 1 59 ILE HG13 H -3.911 2.192 1.892 1.00 . A A . 59 ILE HG13 1 1 15 19217 1 1 59 ILE HG21 H -4.551 0.068 5.544 1.00 . A A . 59 ILE HG21 1 1 15 19218 1 1 59 ILE HG22 H -3.797 -0.830 4.206 1.00 . A A . 59 ILE HG22 1 1 15 19219 1 1 59 ILE HG23 H -2.921 0.511 4.982 1.00 . A A . 59 ILE HG23 1 1 15 19220 1 1 59 ILE N N -6.290 1.421 2.006 1.00 . A A . 59 ILE N 1 1 15 19221 1 1 59 ILE O O -7.172 0.126 4.580 1.00 . A A . 59 ILE O 1 1 15 19222 1 1 60 ASP C C -9.118 -2.041 3.625 1.00 . A A . 60 ASP C 1 1 15 19223 1 1 60 ASP CA C -7.685 -2.515 3.879 1.00 . A A . 60 ASP CA 1 1 15 19224 1 1 60 ASP CB C -7.448 -2.516 5.390 1.00 . A A . 60 ASP CB 1 1 15 19225 1 1 60 ASP CG C -7.771 -3.836 6.094 1.00 . A A . 60 ASP CG 1 1 15 19226 1 1 60 ASP H H -6.278 -2.021 2.424 1.00 . A A . 60 ASP H 1 1 15 19227 1 1 60 ASP HA H -7.491 -3.501 3.456 1.00 . A A . 60 ASP HA 1 1 15 19228 1 1 60 ASP HB2 H -6.404 -2.267 5.579 1.00 . A A . 60 ASP HB2 1 1 15 19229 1 1 60 ASP HB3 H -8.050 -1.726 5.838 1.00 . A A . 60 ASP HB3 1 1 15 19230 1 1 60 ASP N N -6.758 -1.622 3.205 1.00 . A A . 60 ASP N 1 1 15 19231 1 1 60 ASP O O -10.067 -2.607 4.166 1.00 . A A . 60 ASP O 1 1 15 19232 1 1 60 ASP OD1 O -8.979 -4.103 6.271 1.00 . A A . 60 ASP OD1 1 1 15 19233 1 1 60 ASP OD2 O -6.803 -4.547 6.439 1.00 . A A . 60 ASP OD2 1 1 15 19234 1 1 61 GLY C C -10.624 1.014 2.898 1.00 . A A . 61 GLY C 1 1 15 19235 1 1 61 GLY CA C -10.530 -0.452 2.472 1.00 . A A . 61 GLY CA 1 1 15 19236 1 1 61 GLY H H -8.452 -0.554 2.368 1.00 . A A . 61 GLY H 1 1 15 19237 1 1 61 GLY HA2 H -10.702 -0.534 1.399 1.00 . A A . 61 GLY HA2 1 1 15 19238 1 1 61 GLY HA3 H -11.312 -1.029 2.965 1.00 . A A . 61 GLY HA3 1 1 15 19239 1 1 61 GLY N N -9.229 -1.008 2.803 1.00 . A A . 61 GLY N 1 1 15 19240 1 1 61 GLY O O -11.697 1.614 2.840 1.00 . A A . 61 GLY O 1 1 15 19241 1 1 62 VAL C C -8.598 3.744 2.752 1.00 . A A . 62 VAL C 1 1 15 19242 1 1 62 VAL CA C -9.428 2.935 3.751 1.00 . A A . 62 VAL CA 1 1 15 19243 1 1 62 VAL CB C -8.885 3.012 5.180 1.00 . A A . 62 VAL CB 1 1 15 19244 1 1 62 VAL CG1 C -7.411 2.605 5.228 1.00 . A A . 62 VAL CG1 1 1 15 19245 1 1 62 VAL CG2 C -9.088 4.409 5.769 1.00 . A A . 62 VAL CG2 1 1 15 19246 1 1 62 VAL H H -8.619 1.056 3.359 1.00 . A A . 62 VAL H 1 1 15 19247 1 1 62 VAL HA H -10.447 3.322 3.756 1.00 . A A . 62 VAL HA 1 1 15 19248 1 1 62 VAL HB H -9.448 2.306 5.790 1.00 . A A . 62 VAL HB 1 1 15 19249 1 1 62 VAL HG11 H -7.115 2.196 4.262 1.00 . A A . 62 VAL HG11 1 1 15 19250 1 1 62 VAL HG12 H -6.800 3.479 5.455 1.00 . A A . 62 VAL HG12 1 1 15 19251 1 1 62 VAL HG13 H -7.267 1.851 6.002 1.00 . A A . 62 VAL HG13 1 1 15 19252 1 1 62 VAL HG21 H -8.707 5.156 5.073 1.00 . A A . 62 VAL HG21 1 1 15 19253 1 1 62 VAL HG22 H -10.151 4.580 5.939 1.00 . A A . 62 VAL HG22 1 1 15 19254 1 1 62 VAL HG23 H -8.551 4.486 6.715 1.00 . A A . 62 VAL HG23 1 1 15 19255 1 1 62 VAL N N -9.487 1.550 3.316 1.00 . A A . 62 VAL N 1 1 15 19256 1 1 62 VAL O O -7.378 3.598 2.690 1.00 . A A . 62 VAL O 1 1 15 19257 1 1 63 ASN C C -7.377 6.032 1.614 1.00 . A A . 63 ASN C 1 1 15 19258 1 1 63 ASN CA C -8.636 5.413 1.002 1.00 . A A . 63 ASN CA 1 1 15 19259 1 1 63 ASN CB C -9.549 6.552 0.546 1.00 . A A . 63 ASN CB 1 1 15 19260 1 1 63 ASN CG C -9.024 7.197 -0.738 1.00 . A A . 63 ASN CG 1 1 15 19261 1 1 63 ASN H H -10.285 4.694 2.051 1.00 . A A . 63 ASN H 1 1 15 19262 1 1 63 ASN HA H -8.410 4.744 0.171 1.00 . A A . 63 ASN HA 1 1 15 19263 1 1 63 ASN HB2 H -10.557 6.171 0.380 1.00 . A A . 63 ASN HB2 1 1 15 19264 1 1 63 ASN HB3 H -9.619 7.304 1.332 1.00 . A A . 63 ASN HB3 1 1 15 19265 1 1 63 ASN HD21 H -10.238 5.968 -1.795 1.00 . A A . 63 ASN HD21 1 1 15 19266 1 1 63 ASN HD22 H -9.278 7.055 -2.742 1.00 . A A . 63 ASN HD22 1 1 15 19267 1 1 63 ASN N N -9.293 4.581 1.995 1.00 . A A . 63 ASN N 1 1 15 19268 1 1 63 ASN ND2 N -9.558 6.699 -1.850 1.00 . A A . 63 ASN ND2 1 1 15 19269 1 1 63 ASN O O -7.316 6.258 2.821 1.00 . A A . 63 ASN O 1 1 15 19270 1 1 63 ASN OD1 O -8.190 8.087 -0.721 1.00 . A A . 63 ASN OD1 1 1 15 19271 1 1 64 THR C C -4.984 8.280 0.605 1.00 . A A . 64 THR C 1 1 15 19272 1 1 64 THR CA C -5.150 6.877 1.193 1.00 . A A . 64 THR CA 1 1 15 19273 1 1 64 THR CB C -4.019 5.920 0.811 1.00 . A A . 64 THR CB 1 1 15 19274 1 1 64 THR CG2 C -4.327 4.470 1.187 1.00 . A A . 64 THR CG2 1 1 15 19275 1 1 64 THR H H -6.461 6.102 -0.229 1.00 . A A . 64 THR H 1 1 15 19276 1 1 64 THR HA H -5.184 6.986 2.277 1.00 . A A . 64 THR HA 1 1 15 19277 1 1 64 THR HB H -3.073 6.243 1.245 1.00 . A A . 64 THR HB 1 1 15 19278 1 1 64 THR HG1 H -4.807 5.384 -0.949 1.00 . A A . 64 THR HG1 1 1 15 19279 1 1 64 THR HG21 H -4.367 4.377 2.272 1.00 . A A . 64 THR HG21 1 1 15 19280 1 1 64 THR HG22 H -5.287 4.180 0.761 1.00 . A A . 64 THR HG22 1 1 15 19281 1 1 64 THR HG23 H -3.544 3.819 0.796 1.00 . A A . 64 THR HG23 1 1 15 19282 1 1 64 THR N N -6.404 6.289 0.752 1.00 . A A . 64 THR N 1 1 15 19283 1 1 64 THR O O -4.231 9.094 1.137 1.00 . A A . 64 THR O 1 1 15 19284 1 1 64 THR OG1 O -4.032 5.919 -0.614 1.00 . A A . 64 THR OG1 1 1 15 19285 1 1 65 ASP C C -5.936 10.916 -0.134 1.00 . A A . 65 ASP C 1 1 15 19286 1 1 65 ASP CA C -5.641 9.810 -1.149 1.00 . A A . 65 ASP CA 1 1 15 19287 1 1 65 ASP CB C -6.683 9.902 -2.265 1.00 . A A . 65 ASP CB 1 1 15 19288 1 1 65 ASP CG C -6.477 11.055 -3.249 1.00 . A A . 65 ASP CG 1 1 15 19289 1 1 65 ASP H H -6.310 7.851 -0.910 1.00 . A A . 65 ASP H 1 1 15 19290 1 1 65 ASP HA H -4.632 9.876 -1.557 1.00 . A A . 65 ASP HA 1 1 15 19291 1 1 65 ASP HB2 H -6.681 8.964 -2.822 1.00 . A A . 65 ASP HB2 1 1 15 19292 1 1 65 ASP HB3 H -7.670 10.002 -1.813 1.00 . A A . 65 ASP HB3 1 1 15 19293 1 1 65 ASP N N -5.700 8.519 -0.484 1.00 . A A . 65 ASP N 1 1 15 19294 1 1 65 ASP O O -5.566 12.070 -0.344 1.00 . A A . 65 ASP O 1 1 15 19295 1 1 65 ASP OD1 O -5.298 11.335 -3.557 1.00 . A A . 65 ASP OD1 1 1 15 19296 1 1 65 ASP OD2 O -7.503 11.631 -3.671 1.00 . A A . 65 ASP OD2 1 1 15 19297 1 1 66 THR C C -5.921 11.413 3.123 1.00 . A A . 66 THR C 1 1 15 19298 1 1 66 THR CA C -6.949 11.468 1.991 1.00 . A A . 66 THR CA 1 1 15 19299 1 1 66 THR CB C -8.375 11.159 2.451 1.00 . A A . 66 THR CB 1 1 15 19300 1 1 66 THR CG2 C -8.497 9.775 3.092 1.00 . A A . 66 THR CG2 1 1 15 19301 1 1 66 THR H H -6.897 9.583 1.106 1.00 . A A . 66 THR H 1 1 15 19302 1 1 66 THR HA H -6.912 12.474 1.574 1.00 . A A . 66 THR HA 1 1 15 19303 1 1 66 THR HB H -9.082 11.270 1.628 1.00 . A A . 66 THR HB 1 1 15 19304 1 1 66 THR HG1 H -8.707 12.992 3.180 1.00 . A A . 66 THR HG1 1 1 15 19305 1 1 66 THR HG21 H -9.481 9.671 3.550 1.00 . A A . 66 THR HG21 1 1 15 19306 1 1 66 THR HG22 H -8.368 9.008 2.329 1.00 . A A . 66 THR HG22 1 1 15 19307 1 1 66 THR HG23 H -7.727 9.660 3.856 1.00 . A A . 66 THR HG23 1 1 15 19308 1 1 66 THR N N -6.600 10.524 0.944 1.00 . A A . 66 THR N 1 1 15 19309 1 1 66 THR O O -5.779 12.369 3.885 1.00 . A A . 66 THR O 1 1 15 19310 1 1 66 THR OG1 O -8.596 12.062 3.530 1.00 . A A . 66 THR OG1 1 1 15 19311 1 1 67 MET C C -2.829 10.455 3.697 1.00 . A A . 67 MET C 1 1 15 19312 1 1 67 MET CA C -4.219 10.093 4.223 1.00 . A A . 67 MET CA 1 1 15 19313 1 1 67 MET CB C -4.228 8.633 4.682 1.00 . A A . 67 MET CB 1 1 15 19314 1 1 67 MET CE C -5.811 5.622 6.004 1.00 . A A . 67 MET CE 1 1 15 19315 1 1 67 MET CG C -5.621 8.216 5.156 1.00 . A A . 67 MET CG 1 1 15 19316 1 1 67 MET H H -5.352 9.513 2.574 1.00 . A A . 67 MET H 1 1 15 19317 1 1 67 MET HA H -4.495 10.766 5.035 1.00 . A A . 67 MET HA 1 1 15 19318 1 1 67 MET HB2 H -3.911 7.989 3.861 1.00 . A A . 67 MET HB2 1 1 15 19319 1 1 67 MET HB3 H -3.509 8.498 5.490 1.00 . A A . 67 MET HB3 1 1 15 19320 1 1 67 MET HE1 H -4.880 5.058 5.967 1.00 . A A . 67 MET HE1 1 1 15 19321 1 1 67 MET HE2 H -6.523 5.107 6.648 1.00 . A A . 67 MET HE2 1 1 15 19322 1 1 67 MET HE3 H -6.225 5.706 4.999 1.00 . A A . 67 MET HE3 1 1 15 19323 1 1 67 MET HG2 H -6.234 9.099 5.332 1.00 . A A . 67 MET HG2 1 1 15 19324 1 1 67 MET HG3 H -6.118 7.632 4.381 1.00 . A A . 67 MET HG3 1 1 15 19325 1 1 67 MET N N -5.230 10.285 3.198 1.00 . A A . 67 MET N 1 1 15 19326 1 1 67 MET O O -2.573 10.368 2.497 1.00 . A A . 67 MET O 1 1 15 19327 1 1 67 MET SD S -5.493 7.254 6.654 1.00 . A A . 67 MET SD 1 1 15 19328 1 1 68 THR C C 0.291 9.992 4.216 1.00 . A A . 68 THR C 1 1 15 19329 1 1 68 THR CA C -0.609 11.229 4.266 1.00 . A A . 68 THR CA 1 1 15 19330 1 1 68 THR CB C -0.134 12.286 5.265 1.00 . A A . 68 THR CB 1 1 15 19331 1 1 68 THR CG2 C -1.107 13.461 5.380 1.00 . A A . 68 THR CG2 1 1 15 19332 1 1 68 THR H H -2.183 10.921 5.596 1.00 . A A . 68 THR H 1 1 15 19333 1 1 68 THR HA H -0.622 11.656 3.263 1.00 . A A . 68 THR HA 1 1 15 19334 1 1 68 THR HB H 0.869 12.633 5.017 1.00 . A A . 68 THR HB 1 1 15 19335 1 1 68 THR HG1 H 0.691 11.460 6.891 1.00 . A A . 68 THR HG1 1 1 15 19336 1 1 68 THR HG21 H -2.131 13.089 5.356 1.00 . A A . 68 THR HG21 1 1 15 19337 1 1 68 THR HG22 H -0.933 13.986 6.320 1.00 . A A . 68 THR HG22 1 1 15 19338 1 1 68 THR HG23 H -0.949 14.147 4.548 1.00 . A A . 68 THR HG23 1 1 15 19339 1 1 68 THR N N -1.967 10.853 4.621 1.00 . A A . 68 THR N 1 1 15 19340 1 1 68 THR O O -0.131 8.898 4.588 1.00 . A A . 68 THR O 1 1 15 19341 1 1 68 THR OG1 O -0.225 11.635 6.529 1.00 . A A . 68 THR OG1 1 1 15 19342 1 1 69 HIS C C 2.576 8.397 4.993 1.00 . A A . 69 HIS C 1 1 15 19343 1 1 69 HIS CA C 2.476 9.125 3.651 1.00 . A A . 69 HIS CA 1 1 15 19344 1 1 69 HIS CB C 3.828 9.644 3.156 1.00 . A A . 69 HIS CB 1 1 15 19345 1 1 69 HIS CD2 C 5.433 7.807 4.095 1.00 . A A . 69 HIS CD2 1 1 15 19346 1 1 69 HIS CE1 C 6.462 7.310 2.229 1.00 . A A . 69 HIS CE1 1 1 15 19347 1 1 69 HIS CG C 4.910 8.592 3.109 1.00 . A A . 69 HIS CG 1 1 15 19348 1 1 69 HIS H H 1.848 11.101 3.454 1.00 . A A . 69 HIS H 1 1 15 19349 1 1 69 HIS HA H 2.091 8.434 2.901 1.00 . A A . 69 HIS HA 1 1 15 19350 1 1 69 HIS HB2 H 3.701 10.064 2.158 1.00 . A A . 69 HIS HB2 1 1 15 19351 1 1 69 HIS HB3 H 4.153 10.457 3.805 1.00 . A A . 69 HIS HB3 1 1 15 19352 1 1 69 HIS HD1 H 5.423 8.659 1.044 1.00 . A A . 69 HIS HD1 1 1 15 19353 1 1 69 HIS HD2 H 5.132 7.815 5.142 1.00 . A A . 69 HIS HD2 1 1 15 19354 1 1 69 HIS HE1 H 7.143 6.836 1.522 1.00 . A A . 69 HIS HE1 1 1 15 19355 1 1 69 HIS N N 1.514 10.208 3.754 1.00 . A A . 69 HIS N 1 1 15 19356 1 1 69 HIS ND1 N 5.579 8.256 1.945 1.00 . A A . 69 HIS ND1 1 1 15 19357 1 1 69 HIS NE2 N 6.369 7.032 3.561 1.00 . A A . 69 HIS NE2 1 1 15 19358 1 1 69 HIS O O 2.446 7.175 5.052 1.00 . A A . 69 HIS O 1 1 15 19359 1 1 70 LEU C C 1.633 7.888 7.734 1.00 . A A . 70 LEU C 1 1 15 19360 1 1 70 LEU CA C 2.925 8.624 7.375 1.00 . A A . 70 LEU CA 1 1 15 19361 1 1 70 LEU CB C 3.309 9.716 8.376 1.00 . A A . 70 LEU CB 1 1 15 19362 1 1 70 LEU CD1 C 5.230 8.352 9.275 1.00 . A A . 70 LEU CD1 1 1 15 19363 1 1 70 LEU CD2 C 4.461 10.435 10.501 1.00 . A A . 70 LEU CD2 1 1 15 19364 1 1 70 LEU CG C 4.042 9.246 9.634 1.00 . A A . 70 LEU CG 1 1 15 19365 1 1 70 LEU H H 2.911 10.172 5.981 1.00 . A A . 70 LEU H 1 1 15 19366 1 1 70 LEU HA H 3.741 7.902 7.358 1.00 . A A . 70 LEU HA 1 1 15 19367 1 1 70 LEU HB2 H 3.938 10.445 7.865 1.00 . A A . 70 LEU HB2 1 1 15 19368 1 1 70 LEU HB3 H 2.401 10.237 8.681 1.00 . A A . 70 LEU HB3 1 1 15 19369 1 1 70 LEU HD11 H 5.666 8.688 8.334 1.00 . A A . 70 LEU HD11 1 1 15 19370 1 1 70 LEU HD12 H 5.980 8.410 10.064 1.00 . A A . 70 LEU HD12 1 1 15 19371 1 1 70 LEU HD13 H 4.891 7.321 9.170 1.00 . A A . 70 LEU HD13 1 1 15 19372 1 1 70 LEU HD21 H 5.127 11.083 9.932 1.00 . A A . 70 LEU HD21 1 1 15 19373 1 1 70 LEU HD22 H 3.575 10.997 10.800 1.00 . A A . 70 LEU HD22 1 1 15 19374 1 1 70 LEU HD23 H 4.977 10.072 11.390 1.00 . A A . 70 LEU HD23 1 1 15 19375 1 1 70 LEU HG H 3.352 8.643 10.226 1.00 . A A . 70 LEU HG 1 1 15 19376 1 1 70 LEU N N 2.807 9.179 6.038 1.00 . A A . 70 LEU N 1 1 15 19377 1 1 70 LEU O O 1.658 6.697 8.040 1.00 . A A . 70 LEU O 1 1 15 19378 1 1 71 GLU C C -0.874 6.640 7.440 1.00 . A A . 71 GLU C 1 1 15 19379 1 1 71 GLU CA C -0.765 8.060 8.001 1.00 . A A . 71 GLU CA 1 1 15 19380 1 1 71 GLU CB C -1.894 8.947 7.473 1.00 . A A . 71 GLU CB 1 1 15 19381 1 1 71 GLU CD C -3.341 10.185 9.125 1.00 . A A . 71 GLU CD 1 1 15 19382 1 1 71 GLU CG C -2.040 10.212 8.321 1.00 . A A . 71 GLU CG 1 1 15 19383 1 1 71 GLU H H 0.524 9.596 7.435 1.00 . A A . 71 GLU H 1 1 15 19384 1 1 71 GLU HA H -0.812 8.032 9.089 1.00 . A A . 71 GLU HA 1 1 15 19385 1 1 71 GLU HB2 H -1.692 9.220 6.437 1.00 . A A . 71 GLU HB2 1 1 15 19386 1 1 71 GLU HB3 H -2.831 8.390 7.478 1.00 . A A . 71 GLU HB3 1 1 15 19387 1 1 71 GLU HG2 H -1.191 10.299 8.999 1.00 . A A . 71 GLU HG2 1 1 15 19388 1 1 71 GLU HG3 H -2.025 11.090 7.676 1.00 . A A . 71 GLU HG3 1 1 15 19389 1 1 71 GLU N N 0.535 8.628 7.685 1.00 . A A . 71 GLU N 1 1 15 19390 1 1 71 GLU O O -1.048 5.683 8.193 1.00 . A A . 71 GLU O 1 1 15 19391 1 1 71 GLU OE1 O -3.706 9.079 9.578 1.00 . A A . 71 GLU OE1 1 1 15 19392 1 1 71 GLU OE2 O -3.942 11.272 9.268 1.00 . A A . 71 GLU OE2 1 1 15 19393 1 1 72 ALA C C 0.058 4.261 6.163 1.00 . A A . 72 ALA C 1 1 15 19394 1 1 72 ALA CA C -0.854 5.263 5.452 1.00 . A A . 72 ALA CA 1 1 15 19395 1 1 72 ALA CB C -0.494 5.432 3.975 1.00 . A A . 72 ALA CB 1 1 15 19396 1 1 72 ALA H H -0.628 7.333 5.517 1.00 . A A . 72 ALA H 1 1 15 19397 1 1 72 ALA HA H -1.885 4.918 5.525 1.00 . A A . 72 ALA HA 1 1 15 19398 1 1 72 ALA HB1 H -1.334 5.880 3.445 1.00 . A A . 72 ALA HB1 1 1 15 19399 1 1 72 ALA HB2 H 0.379 6.079 3.885 1.00 . A A . 72 ALA HB2 1 1 15 19400 1 1 72 ALA HB3 H -0.269 4.457 3.542 1.00 . A A . 72 ALA HB3 1 1 15 19401 1 1 72 ALA N N -0.769 6.549 6.122 1.00 . A A . 72 ALA N 1 1 15 19402 1 1 72 ALA O O -0.365 3.151 6.484 1.00 . A A . 72 ALA O 1 1 15 19403 1 1 73 GLN C C 1.714 3.351 8.396 1.00 . A A . 73 GLN C 1 1 15 19404 1 1 73 GLN CA C 2.266 3.842 7.057 1.00 . A A . 73 GLN CA 1 1 15 19405 1 1 73 GLN CB C 3.593 4.579 7.248 1.00 . A A . 73 GLN CB 1 1 15 19406 1 1 73 GLN CD C 6.030 4.270 6.677 1.00 . A A . 73 GLN CD 1 1 15 19407 1 1 73 GLN CG C 4.593 4.200 6.154 1.00 . A A . 73 GLN CG 1 1 15 19408 1 1 73 GLN H H 1.627 5.592 6.125 1.00 . A A . 73 GLN H 1 1 15 19409 1 1 73 GLN HA H 2.421 2.995 6.388 1.00 . A A . 73 GLN HA 1 1 15 19410 1 1 73 GLN HB2 H 3.421 5.656 7.230 1.00 . A A . 73 GLN HB2 1 1 15 19411 1 1 73 GLN HB3 H 4.009 4.339 8.226 1.00 . A A . 73 GLN HB3 1 1 15 19412 1 1 73 GLN HE21 H 6.578 5.110 4.919 1.00 . A A . 73 GLN HE21 1 1 15 19413 1 1 73 GLN HE22 H 7.858 4.890 6.066 1.00 . A A . 73 GLN HE22 1 1 15 19414 1 1 73 GLN HG2 H 4.382 3.192 5.797 1.00 . A A . 73 GLN HG2 1 1 15 19415 1 1 73 GLN HG3 H 4.479 4.870 5.303 1.00 . A A . 73 GLN HG3 1 1 15 19416 1 1 73 GLN N N 1.291 4.688 6.389 1.00 . A A . 73 GLN N 1 1 15 19417 1 1 73 GLN NE2 N 6.893 4.801 5.816 1.00 . A A . 73 GLN NE2 1 1 15 19418 1 1 73 GLN O O 1.694 2.150 8.661 1.00 . A A . 73 GLN O 1 1 15 19419 1 1 73 GLN OE1 O 6.334 3.870 7.789 1.00 . A A . 73 GLN OE1 1 1 15 19420 1 1 74 ASN C C -0.349 2.909 10.357 1.00 . A A . 74 ASN C 1 1 15 19421 1 1 74 ASN CA C 0.728 3.985 10.512 1.00 . A A . 74 ASN CA 1 1 15 19422 1 1 74 ASN CB C 0.080 5.214 11.153 1.00 . A A . 74 ASN CB 1 1 15 19423 1 1 74 ASN CG C 0.894 5.700 12.354 1.00 . A A . 74 ASN CG 1 1 15 19424 1 1 74 ASN H H 1.299 5.280 8.984 1.00 . A A . 74 ASN H 1 1 15 19425 1 1 74 ASN HA H 1.576 3.643 11.105 1.00 . A A . 74 ASN HA 1 1 15 19426 1 1 74 ASN HB2 H -0.001 6.013 10.416 1.00 . A A . 74 ASN HB2 1 1 15 19427 1 1 74 ASN HB3 H -0.934 4.971 11.471 1.00 . A A . 74 ASN HB3 1 1 15 19428 1 1 74 ASN HD21 H 2.010 6.816 11.085 1.00 . A A . 74 ASN HD21 1 1 15 19429 1 1 74 ASN HD22 H 2.455 6.925 12.756 1.00 . A A . 74 ASN HD22 1 1 15 19430 1 1 74 ASN N N 1.279 4.305 9.206 1.00 . A A . 74 ASN N 1 1 15 19431 1 1 74 ASN ND2 N 1.867 6.551 12.039 1.00 . A A . 74 ASN ND2 1 1 15 19432 1 1 74 ASN O O -0.506 2.053 11.226 1.00 . A A . 74 ASN O 1 1 15 19433 1 1 74 ASN OD1 O 0.655 5.328 13.490 1.00 . A A . 74 ASN OD1 1 1 15 19434 1 1 75 LYS C C -1.532 0.620 8.941 1.00 . A A . 75 LYS C 1 1 15 19435 1 1 75 LYS CA C -2.120 2.032 8.963 1.00 . A A . 75 LYS CA 1 1 15 19436 1 1 75 LYS CB C -2.858 2.411 7.677 1.00 . A A . 75 LYS CB 1 1 15 19437 1 1 75 LYS CD C -5.228 2.950 8.351 1.00 . A A . 75 LYS CD 1 1 15 19438 1 1 75 LYS CE C -6.542 2.309 8.800 1.00 . A A . 75 LYS CE 1 1 15 19439 1 1 75 LYS CG C -4.304 1.913 7.707 1.00 . A A . 75 LYS CG 1 1 15 19440 1 1 75 LYS H H -0.928 3.688 8.541 1.00 . A A . 75 LYS H 1 1 15 19441 1 1 75 LYS HA H -2.841 2.094 9.778 1.00 . A A . 75 LYS HA 1 1 15 19442 1 1 75 LYS HB2 H -2.845 3.494 7.551 1.00 . A A . 75 LYS HB2 1 1 15 19443 1 1 75 LYS HB3 H -2.340 1.984 6.818 1.00 . A A . 75 LYS HB3 1 1 15 19444 1 1 75 LYS HD2 H -4.729 3.404 9.207 1.00 . A A . 75 LYS HD2 1 1 15 19445 1 1 75 LYS HD3 H -5.433 3.750 7.640 1.00 . A A . 75 LYS HD3 1 1 15 19446 1 1 75 LYS HE2 H -7.368 2.710 8.213 1.00 . A A . 75 LYS HE2 1 1 15 19447 1 1 75 LYS HE3 H -6.512 1.235 8.616 1.00 . A A . 75 LYS HE3 1 1 15 19448 1 1 75 LYS HG2 H -4.641 1.701 6.693 1.00 . A A . 75 LYS HG2 1 1 15 19449 1 1 75 LYS HG3 H -4.359 0.977 8.264 1.00 . A A . 75 LYS HG3 1 1 15 19450 1 1 75 LYS HZ1 H -7.693 2.949 10.363 1.00 . A A . 75 LYS HZ1 1 1 15 19451 1 1 75 LYS HZ2 H -6.706 1.706 10.746 1.00 . A A . 75 LYS HZ2 1 1 15 19452 1 1 75 LYS HZ3 H -6.096 3.211 10.579 1.00 . A A . 75 LYS HZ3 1 1 15 19453 1 1 75 LYS N N -1.063 2.988 9.243 1.00 . A A . 75 LYS N 1 1 15 19454 1 1 75 LYS NZ N -6.778 2.565 10.239 1.00 . A A . 75 LYS NZ 1 1 15 19455 1 1 75 LYS O O -2.116 -0.308 9.500 1.00 . A A . 75 LYS O 1 1 15 19456 1 1 76 ILE C C 0.452 -1.380 9.588 1.00 . A A . 76 ILE C 1 1 15 19457 1 1 76 ILE CA C 0.289 -0.782 8.189 1.00 . A A . 76 ILE CA 1 1 15 19458 1 1 76 ILE CB C 1.607 -0.637 7.425 1.00 . A A . 76 ILE CB 1 1 15 19459 1 1 76 ILE CD1 C 2.685 0.287 5.342 1.00 . A A . 76 ILE CD1 1 1 15 19460 1 1 76 ILE CG1 C 1.366 -0.095 6.015 1.00 . A A . 76 ILE CG1 1 1 15 19461 1 1 76 ILE CG2 C 2.378 -1.959 7.407 1.00 . A A . 76 ILE CG2 1 1 15 19462 1 1 76 ILE H H 0.084 1.261 7.839 1.00 . A A . 76 ILE H 1 1 15 19463 1 1 76 ILE HA H -0.352 -1.442 7.604 1.00 . A A . 76 ILE HA 1 1 15 19464 1 1 76 ILE HB H 2.227 0.090 7.949 1.00 . A A . 76 ILE HB 1 1 15 19465 1 1 76 ILE HD11 H 2.756 1.373 5.270 1.00 . A A . 76 ILE HD11 1 1 15 19466 1 1 76 ILE HD12 H 3.518 -0.093 5.933 1.00 . A A . 76 ILE HD12 1 1 15 19467 1 1 76 ILE HD13 H 2.722 -0.146 4.342 1.00 . A A . 76 ILE HD13 1 1 15 19468 1 1 76 ILE HG12 H 0.852 -0.846 5.415 1.00 . A A . 76 ILE HG12 1 1 15 19469 1 1 76 ILE HG13 H 0.712 0.776 6.063 1.00 . A A . 76 ILE HG13 1 1 15 19470 1 1 76 ILE HG21 H 2.437 -2.359 8.419 1.00 . A A . 76 ILE HG21 1 1 15 19471 1 1 76 ILE HG22 H 1.863 -2.671 6.763 1.00 . A A . 76 ILE HG22 1 1 15 19472 1 1 76 ILE HG23 H 3.385 -1.786 7.026 1.00 . A A . 76 ILE HG23 1 1 15 19473 1 1 76 ILE N N -0.384 0.501 8.291 1.00 . A A . 76 ILE N 1 1 15 19474 1 1 76 ILE O O 0.109 -2.539 9.816 1.00 . A A . 76 ILE O 1 1 15 19475 1 1 77 LYS C C -0.163 -1.295 12.511 1.00 . A A . 77 LYS C 1 1 15 19476 1 1 77 LYS CA C 1.189 -0.995 11.860 1.00 . A A . 77 LYS CA 1 1 15 19477 1 1 77 LYS CB C 2.025 0.034 12.623 1.00 . A A . 77 LYS CB 1 1 15 19478 1 1 77 LYS CD C 4.309 1.098 12.717 1.00 . A A . 77 LYS CD 1 1 15 19479 1 1 77 LYS CE C 5.122 1.604 11.523 1.00 . A A . 77 LYS CE 1 1 15 19480 1 1 77 LYS CG C 3.517 -0.158 12.348 1.00 . A A . 77 LYS CG 1 1 15 19481 1 1 77 LYS H H 1.253 0.379 10.296 1.00 . A A . 77 LYS H 1 1 15 19482 1 1 77 LYS HA H 1.768 -1.918 11.824 1.00 . A A . 77 LYS HA 1 1 15 19483 1 1 77 LYS HB2 H 1.724 1.041 12.332 1.00 . A A . 77 LYS HB2 1 1 15 19484 1 1 77 LYS HB3 H 1.834 -0.058 13.692 1.00 . A A . 77 LYS HB3 1 1 15 19485 1 1 77 LYS HD2 H 3.626 1.877 13.053 1.00 . A A . 77 LYS HD2 1 1 15 19486 1 1 77 LYS HD3 H 4.977 0.879 13.550 1.00 . A A . 77 LYS HD3 1 1 15 19487 1 1 77 LYS HE2 H 5.152 0.840 10.746 1.00 . A A . 77 LYS HE2 1 1 15 19488 1 1 77 LYS HE3 H 4.637 2.479 11.091 1.00 . A A . 77 LYS HE3 1 1 15 19489 1 1 77 LYS HG2 H 3.890 -1.008 12.919 1.00 . A A . 77 LYS HG2 1 1 15 19490 1 1 77 LYS HG3 H 3.669 -0.392 11.294 1.00 . A A . 77 LYS HG3 1 1 15 19491 1 1 77 LYS HZ1 H 6.540 2.917 12.187 1.00 . A A . 77 LYS HZ1 1 1 15 19492 1 1 77 LYS HZ2 H 6.755 1.394 12.734 1.00 . A A . 77 LYS HZ2 1 1 15 19493 1 1 77 LYS HZ3 H 7.132 1.767 11.190 1.00 . A A . 77 LYS HZ3 1 1 15 19494 1 1 77 LYS N N 0.976 -0.562 10.489 1.00 . A A . 77 LYS N 1 1 15 19495 1 1 77 LYS NZ N 6.499 1.948 11.943 1.00 . A A . 77 LYS NZ 1 1 15 19496 1 1 77 LYS O O -0.339 -2.345 13.127 1.00 . A A . 77 LYS O 1 1 15 19497 1 1 78 SER C C -2.897 -1.945 12.738 1.00 . A A . 78 SER C 1 1 15 19498 1 1 78 SER CA C -2.412 -0.505 12.916 1.00 . A A . 78 SER CA 1 1 15 19499 1 1 78 SER CB C -3.398 0.470 12.270 1.00 . A A . 78 SER CB 1 1 15 19500 1 1 78 SER H H -0.930 0.496 11.848 1.00 . A A . 78 SER H 1 1 15 19501 1 1 78 SER HA H -2.306 -0.265 13.974 1.00 . A A . 78 SER HA 1 1 15 19502 1 1 78 SER HB2 H -3.113 1.493 12.519 1.00 . A A . 78 SER HB2 1 1 15 19503 1 1 78 SER HB3 H -3.341 0.379 11.186 1.00 . A A . 78 SER HB3 1 1 15 19504 1 1 78 SER HG H -5.342 0.168 11.902 1.00 . A A . 78 SER HG 1 1 15 19505 1 1 78 SER N N -1.082 -0.355 12.351 1.00 . A A . 78 SER N 1 1 15 19506 1 1 78 SER O O -3.322 -2.584 13.699 1.00 . A A . 78 SER O 1 1 15 19507 1 1 78 SER OG O -4.738 0.236 12.696 1.00 . A A . 78 SER OG 1 1 15 19508 1 1 79 ALA C C -2.774 -4.715 12.291 1.00 . A A . 79 ALA C 1 1 15 19509 1 1 79 ALA CA C -3.241 -3.767 11.185 1.00 . A A . 79 ALA CA 1 1 15 19510 1 1 79 ALA CB C -2.700 -4.164 9.810 1.00 . A A . 79 ALA CB 1 1 15 19511 1 1 79 ALA H H -2.469 -1.888 10.725 1.00 . A A . 79 ALA H 1 1 15 19512 1 1 79 ALA HA H -4.330 -3.773 11.149 1.00 . A A . 79 ALA HA 1 1 15 19513 1 1 79 ALA HB1 H -2.255 -3.293 9.329 1.00 . A A . 79 ALA HB1 1 1 15 19514 1 1 79 ALA HB2 H -1.945 -4.940 9.927 1.00 . A A . 79 ALA HB2 1 1 15 19515 1 1 79 ALA HB3 H -3.516 -4.540 9.193 1.00 . A A . 79 ALA HB3 1 1 15 19516 1 1 79 ALA N N -2.816 -2.414 11.501 1.00 . A A . 79 ALA N 1 1 15 19517 1 1 79 ALA O O -1.849 -4.398 13.036 1.00 . A A . 79 ALA O 1 1 15 19518 1 1 80 SER C C -3.166 -8.259 12.752 1.00 . A A . 80 SER C 1 1 15 19519 1 1 80 SER CA C -3.100 -6.858 13.364 1.00 . A A . 80 SER CA 1 1 15 19520 1 1 80 SER CB C -4.034 -6.762 14.572 1.00 . A A . 80 SER CB 1 1 15 19521 1 1 80 SER H H -4.187 -6.112 11.752 1.00 . A A . 80 SER H 1 1 15 19522 1 1 80 SER HA H -2.081 -6.624 13.674 1.00 . A A . 80 SER HA 1 1 15 19523 1 1 80 SER HB2 H -4.341 -5.725 14.711 1.00 . A A . 80 SER HB2 1 1 15 19524 1 1 80 SER HB3 H -4.938 -7.338 14.378 1.00 . A A . 80 SER HB3 1 1 15 19525 1 1 80 SER HG H -3.368 -6.502 16.441 1.00 . A A . 80 SER HG 1 1 15 19526 1 1 80 SER N N -3.435 -5.861 12.362 1.00 . A A . 80 SER N 1 1 15 19527 1 1 80 SER O O -2.137 -8.903 12.553 1.00 . A A . 80 SER O 1 1 15 19528 1 1 80 SER OG O -3.416 -7.236 15.765 1.00 . A A . 80 SER OG 1 1 15 19529 1 1 81 TYR C C -4.091 -10.050 10.445 1.00 . A A . 81 TYR C 1 1 15 19530 1 1 81 TYR CA C -4.602 -10.002 11.886 1.00 . A A . 81 TYR CA 1 1 15 19531 1 1 81 TYR CB C -6.116 -10.221 11.886 1.00 . A A . 81 TYR CB 1 1 15 19532 1 1 81 TYR CD1 C -5.965 -12.176 13.471 1.00 . A A . 81 TYR CD1 1 1 15 19533 1 1 81 TYR CD2 C -7.752 -10.615 13.763 1.00 . A A . 81 TYR CD2 1 1 15 19534 1 1 81 TYR CE1 C -6.447 -12.938 14.594 1.00 . A A . 81 TYR CE1 1 1 15 19535 1 1 81 TYR CE2 C -8.234 -11.377 14.886 1.00 . A A . 81 TYR CE2 1 1 15 19536 1 1 81 TYR CG C -6.628 -11.031 13.079 1.00 . A A . 81 TYR CG 1 1 15 19537 1 1 81 TYR CZ C -7.557 -12.501 15.246 1.00 . A A . 81 TYR CZ 1 1 15 19538 1 1 81 TYR H H -5.219 -8.160 12.637 1.00 . A A . 81 TYR H 1 1 15 19539 1 1 81 TYR HA H -4.052 -10.730 12.483 1.00 . A A . 81 TYR HA 1 1 15 19540 1 1 81 TYR HB2 H -6.613 -9.252 11.877 1.00 . A A . 81 TYR HB2 1 1 15 19541 1 1 81 TYR HB3 H -6.398 -10.732 10.965 1.00 . A A . 81 TYR HB3 1 1 15 19542 1 1 81 TYR HD1 H -5.077 -12.504 12.930 1.00 . A A . 81 TYR HD1 1 1 15 19543 1 1 81 TYR HD2 H -8.275 -9.710 13.454 1.00 . A A . 81 TYR HD2 1 1 15 19544 1 1 81 TYR HE1 H -5.934 -13.845 14.914 1.00 . A A . 81 TYR HE1 1 1 15 19545 1 1 81 TYR HE2 H -9.120 -11.060 15.435 1.00 . A A . 81 TYR HE2 1 1 15 19546 1 1 81 TYR HH H -7.268 -13.760 16.699 1.00 . A A . 81 TYR HH 1 1 15 19547 1 1 81 TYR N N -4.387 -8.690 12.471 1.00 . A A . 81 TYR N 1 1 15 19548 1 1 81 TYR O O -3.259 -10.889 10.105 1.00 . A A . 81 TYR O 1 1 15 19549 1 1 81 TYR OH O -8.012 -13.220 16.307 1.00 . A A . 81 TYR OH 1 1 15 19550 1 1 82 ASN C C -3.995 -7.602 7.852 1.00 . A A . 82 ASN C 1 1 15 19551 1 1 82 ASN CA C -4.218 -9.065 8.239 1.00 . A A . 82 ASN CA 1 1 15 19552 1 1 82 ASN CB C -5.309 -9.635 7.330 1.00 . A A . 82 ASN CB 1 1 15 19553 1 1 82 ASN CG C -6.079 -10.754 8.032 1.00 . A A . 82 ASN CG 1 1 15 19554 1 1 82 ASN H H -5.287 -8.459 9.921 1.00 . A A . 82 ASN H 1 1 15 19555 1 1 82 ASN HA H -3.307 -9.659 8.167 1.00 . A A . 82 ASN HA 1 1 15 19556 1 1 82 ASN HB2 H -5.997 -8.841 7.041 1.00 . A A . 82 ASN HB2 1 1 15 19557 1 1 82 ASN HB3 H -4.860 -10.017 6.413 1.00 . A A . 82 ASN HB3 1 1 15 19558 1 1 82 ASN HD21 H -4.866 -12.096 7.122 1.00 . A A . 82 ASN HD21 1 1 15 19559 1 1 82 ASN HD22 H -6.077 -12.775 8.158 1.00 . A A . 82 ASN HD22 1 1 15 19560 1 1 82 ASN N N -4.611 -9.138 9.636 1.00 . A A . 82 ASN N 1 1 15 19561 1 1 82 ASN ND2 N -5.637 -11.976 7.747 1.00 . A A . 82 ASN ND2 1 1 15 19562 1 1 82 ASN O O -4.413 -6.696 8.570 1.00 . A A . 82 ASN O 1 1 15 19563 1 1 82 ASN OD1 O -7.013 -10.525 8.783 1.00 . A A . 82 ASN OD1 1 1 15 19564 1 1 83 LEU C C -3.426 -5.996 4.743 1.00 . A A . 83 LEU C 1 1 15 19565 1 1 83 LEU CA C -3.054 -6.079 6.225 1.00 . A A . 83 LEU CA 1 1 15 19566 1 1 83 LEU CB C -1.602 -5.697 6.517 1.00 . A A . 83 LEU CB 1 1 15 19567 1 1 83 LEU CD1 C -1.702 -3.196 6.210 1.00 . A A . 83 LEU CD1 1 1 15 19568 1 1 83 LEU CD2 C 0.473 -4.444 5.822 1.00 . A A . 83 LEU CD2 1 1 15 19569 1 1 83 LEU CG C -1.054 -4.500 5.739 1.00 . A A . 83 LEU CG 1 1 15 19570 1 1 83 LEU H H -3.001 -8.160 6.138 1.00 . A A . 83 LEU H 1 1 15 19571 1 1 83 LEU HA H -3.688 -5.387 6.780 1.00 . A A . 83 LEU HA 1 1 15 19572 1 1 83 LEU HB2 H -1.510 -5.486 7.583 1.00 . A A . 83 LEU HB2 1 1 15 19573 1 1 83 LEU HB3 H -0.971 -6.561 6.308 1.00 . A A . 83 LEU HB3 1 1 15 19574 1 1 83 LEU HD11 H -1.531 -3.072 7.280 1.00 . A A . 83 LEU HD11 1 1 15 19575 1 1 83 LEU HD12 H -1.262 -2.357 5.672 1.00 . A A . 83 LEU HD12 1 1 15 19576 1 1 83 LEU HD13 H -2.773 -3.232 6.015 1.00 . A A . 83 LEU HD13 1 1 15 19577 1 1 83 LEU HD21 H 0.779 -4.405 6.868 1.00 . A A . 83 LEU HD21 1 1 15 19578 1 1 83 LEU HD22 H 0.895 -5.333 5.353 1.00 . A A . 83 LEU HD22 1 1 15 19579 1 1 83 LEU HD23 H 0.833 -3.554 5.305 1.00 . A A . 83 LEU HD23 1 1 15 19580 1 1 83 LEU HG H -1.314 -4.627 4.688 1.00 . A A . 83 LEU HG 1 1 15 19581 1 1 83 LEU N N -3.337 -7.417 6.717 1.00 . A A . 83 LEU N 1 1 15 19582 1 1 83 LEU O O -2.585 -6.223 3.875 1.00 . A A . 83 LEU O 1 1 15 19583 1 1 84 SER C C -4.801 -4.189 2.559 1.00 . A A . 84 SER C 1 1 15 19584 1 1 84 SER CA C -5.180 -5.553 3.138 1.00 . A A . 84 SER CA 1 1 15 19585 1 1 84 SER CB C -6.696 -5.750 3.082 1.00 . A A . 84 SER CB 1 1 15 19586 1 1 84 SER H H -5.365 -5.486 5.212 1.00 . A A . 84 SER H 1 1 15 19587 1 1 84 SER HA H -4.690 -6.354 2.584 1.00 . A A . 84 SER HA 1 1 15 19588 1 1 84 SER HB2 H -7.138 -5.428 4.025 1.00 . A A . 84 SER HB2 1 1 15 19589 1 1 84 SER HB3 H -7.116 -5.118 2.301 1.00 . A A . 84 SER HB3 1 1 15 19590 1 1 84 SER HG H -7.855 -7.150 2.243 1.00 . A A . 84 SER HG 1 1 15 19591 1 1 84 SER N N -4.687 -5.669 4.500 1.00 . A A . 84 SER N 1 1 15 19592 1 1 84 SER O O -4.809 -3.185 3.269 1.00 . A A . 84 SER O 1 1 15 19593 1 1 84 SER OG O -7.049 -7.108 2.834 1.00 . A A . 84 SER OG 1 1 15 19594 1 1 85 LEU C C -4.666 -2.985 -0.828 1.00 . A A . 85 LEU C 1 1 15 19595 1 1 85 LEU CA C -4.096 -2.971 0.591 1.00 . A A . 85 LEU CA 1 1 15 19596 1 1 85 LEU CB C -2.579 -2.780 0.642 1.00 . A A . 85 LEU CB 1 1 15 19597 1 1 85 LEU CD1 C -0.515 -3.359 1.970 1.00 . A A . 85 LEU CD1 1 1 15 19598 1 1 85 LEU CD2 C -2.008 -1.444 2.703 1.00 . A A . 85 LEU CD2 1 1 15 19599 1 1 85 LEU CG C -1.944 -2.818 2.034 1.00 . A A . 85 LEU CG 1 1 15 19600 1 1 85 LEU H H -4.473 -5.017 0.703 1.00 . A A . 85 LEU H 1 1 15 19601 1 1 85 LEU HA H -4.544 -2.141 1.136 1.00 . A A . 85 LEU HA 1 1 15 19602 1 1 85 LEU HB2 H -2.114 -3.554 0.031 1.00 . A A . 85 LEU HB2 1 1 15 19603 1 1 85 LEU HB3 H -2.338 -1.822 0.181 1.00 . A A . 85 LEU HB3 1 1 15 19604 1 1 85 LEU HD11 H -0.525 -4.362 1.544 1.00 . A A . 85 LEU HD11 1 1 15 19605 1 1 85 LEU HD12 H 0.094 -2.705 1.346 1.00 . A A . 85 LEU HD12 1 1 15 19606 1 1 85 LEU HD13 H -0.095 -3.396 2.976 1.00 . A A . 85 LEU HD13 1 1 15 19607 1 1 85 LEU HD21 H -2.929 -0.939 2.411 1.00 . A A . 85 LEU HD21 1 1 15 19608 1 1 85 LEU HD22 H -1.988 -1.566 3.786 1.00 . A A . 85 LEU HD22 1 1 15 19609 1 1 85 LEU HD23 H -1.151 -0.847 2.390 1.00 . A A . 85 LEU HD23 1 1 15 19610 1 1 85 LEU HG H -2.521 -3.505 2.654 1.00 . A A . 85 LEU HG 1 1 15 19611 1 1 85 LEU N N -4.477 -4.196 1.274 1.00 . A A . 85 LEU N 1 1 15 19612 1 1 85 LEU O O -4.387 -3.897 -1.605 1.00 . A A . 85 LEU O 1 1 15 19613 1 1 86 THR C C -5.187 -1.007 -3.364 1.00 . A A . 86 THR C 1 1 15 19614 1 1 86 THR CA C -6.068 -1.846 -2.437 1.00 . A A . 86 THR CA 1 1 15 19615 1 1 86 THR CB C -7.475 -1.273 -2.253 1.00 . A A . 86 THR CB 1 1 15 19616 1 1 86 THR CG2 C -8.387 -1.564 -3.447 1.00 . A A . 86 THR CG2 1 1 15 19617 1 1 86 THR H H -5.679 -1.226 -0.487 1.00 . A A . 86 THR H 1 1 15 19618 1 1 86 THR HA H -6.136 -2.842 -2.875 1.00 . A A . 86 THR HA 1 1 15 19619 1 1 86 THR HB H -7.436 -0.204 -2.045 1.00 . A A . 86 THR HB 1 1 15 19620 1 1 86 THR HG1 H -7.917 -3.024 -1.389 1.00 . A A . 86 THR HG1 1 1 15 19621 1 1 86 THR HG21 H -7.953 -1.133 -4.349 1.00 . A A . 86 THR HG21 1 1 15 19622 1 1 86 THR HG22 H -8.488 -2.642 -3.572 1.00 . A A . 86 THR HG22 1 1 15 19623 1 1 86 THR HG23 H -9.368 -1.125 -3.270 1.00 . A A . 86 THR HG23 1 1 15 19624 1 1 86 THR N N -5.456 -1.963 -1.124 1.00 . A A . 86 THR N 1 1 15 19625 1 1 86 THR O O -4.959 0.174 -3.107 1.00 . A A . 86 THR O 1 1 15 19626 1 1 86 THR OG1 O -8.030 -2.049 -1.195 1.00 . A A . 86 THR OG1 1 1 15 19627 1 1 87 LEU C C -4.653 -0.739 -6.677 1.00 . A A . 87 LEU C 1 1 15 19628 1 1 87 LEU CA C -3.864 -0.978 -5.388 1.00 . A A . 87 LEU CA 1 1 15 19629 1 1 87 LEU CB C -2.567 -1.762 -5.597 1.00 . A A . 87 LEU CB 1 1 15 19630 1 1 87 LEU CD1 C -2.342 -1.783 -3.086 1.00 . A A . 87 LEU CD1 1 1 15 19631 1 1 87 LEU CD2 C -0.606 -2.936 -4.532 1.00 . A A . 87 LEU CD2 1 1 15 19632 1 1 87 LEU CG C -1.591 -1.772 -4.419 1.00 . A A . 87 LEU CG 1 1 15 19633 1 1 87 LEU H H -4.906 -2.611 -4.623 1.00 . A A . 87 LEU H 1 1 15 19634 1 1 87 LEU HA H -3.591 -0.011 -4.966 1.00 . A A . 87 LEU HA 1 1 15 19635 1 1 87 LEU HB2 H -2.825 -2.794 -5.838 1.00 . A A . 87 LEU HB2 1 1 15 19636 1 1 87 LEU HB3 H -2.053 -1.351 -6.466 1.00 . A A . 87 LEU HB3 1 1 15 19637 1 1 87 LEU HD11 H -3.087 -2.578 -3.096 1.00 . A A . 87 LEU HD11 1 1 15 19638 1 1 87 LEU HD12 H -1.636 -1.957 -2.273 1.00 . A A . 87 LEU HD12 1 1 15 19639 1 1 87 LEU HD13 H -2.836 -0.823 -2.939 1.00 . A A . 87 LEU HD13 1 1 15 19640 1 1 87 LEU HD21 H -0.956 -3.769 -3.922 1.00 . A A . 87 LEU HD21 1 1 15 19641 1 1 87 LEU HD22 H -0.536 -3.253 -5.573 1.00 . A A . 87 LEU HD22 1 1 15 19642 1 1 87 LEU HD23 H 0.376 -2.617 -4.183 1.00 . A A . 87 LEU HD23 1 1 15 19643 1 1 87 LEU HG H -1.008 -0.852 -4.451 1.00 . A A . 87 LEU HG 1 1 15 19644 1 1 87 LEU N N -4.715 -1.650 -4.422 1.00 . A A . 87 LEU N 1 1 15 19645 1 1 87 LEU O O -5.774 -1.223 -6.822 1.00 . A A . 87 LEU O 1 1 15 19646 1 1 88 GLN C C -3.634 0.270 -9.982 1.00 . A A . 88 GLN C 1 1 15 19647 1 1 88 GLN CA C -4.666 0.317 -8.853 1.00 . A A . 88 GLN CA 1 1 15 19648 1 1 88 GLN CB C -5.362 1.679 -8.804 1.00 . A A . 88 GLN CB 1 1 15 19649 1 1 88 GLN CD C -6.590 2.500 -10.847 1.00 . A A . 88 GLN CD 1 1 15 19650 1 1 88 GLN CG C -6.681 1.649 -9.579 1.00 . A A . 88 GLN CG 1 1 15 19651 1 1 88 GLN H H -3.123 0.398 -7.456 1.00 . A A . 88 GLN H 1 1 15 19652 1 1 88 GLN HA H -5.414 -0.461 -9.003 1.00 . A A . 88 GLN HA 1 1 15 19653 1 1 88 GLN HB2 H -5.552 1.956 -7.767 1.00 . A A . 88 GLN HB2 1 1 15 19654 1 1 88 GLN HB3 H -4.707 2.442 -9.223 1.00 . A A . 88 GLN HB3 1 1 15 19655 1 1 88 GLN HE21 H -6.725 4.155 -9.689 1.00 . A A . 88 GLN HE21 1 1 15 19656 1 1 88 GLN HE22 H -6.585 4.450 -11.390 1.00 . A A . 88 GLN HE22 1 1 15 19657 1 1 88 GLN HG2 H -6.928 0.621 -9.844 1.00 . A A . 88 GLN HG2 1 1 15 19658 1 1 88 GLN HG3 H -7.488 2.017 -8.946 1.00 . A A . 88 GLN HG3 1 1 15 19659 1 1 88 GLN N N -4.035 0.008 -7.581 1.00 . A A . 88 GLN N 1 1 15 19660 1 1 88 GLN NE2 N -6.637 3.810 -10.624 1.00 . A A . 88 GLN NE2 1 1 15 19661 1 1 88 GLN O O -2.575 0.888 -9.887 1.00 . A A . 88 GLN O 1 1 15 19662 1 1 88 GLN OE1 O -6.485 2.000 -11.955 1.00 . A A . 88 GLN OE1 1 1 15 19663 1 1 89 LYS C C -2.990 0.740 -12.891 1.00 . A A . 89 LYS C 1 1 15 19664 1 1 89 LYS CA C -3.097 -0.606 -12.172 1.00 . A A . 89 LYS CA 1 1 15 19665 1 1 89 LYS CB C -3.564 -1.750 -13.074 1.00 . A A . 89 LYS CB 1 1 15 19666 1 1 89 LYS CD C -2.494 -3.991 -13.513 1.00 . A A . 89 LYS CD 1 1 15 19667 1 1 89 LYS CE C -1.561 -4.999 -12.838 1.00 . A A . 89 LYS CE 1 1 15 19668 1 1 89 LYS CG C -3.190 -3.108 -12.476 1.00 . A A . 89 LYS CG 1 1 15 19669 1 1 89 LYS H H -4.843 -0.970 -11.096 1.00 . A A . 89 LYS H 1 1 15 19670 1 1 89 LYS HA H -2.111 -0.876 -11.794 1.00 . A A . 89 LYS HA 1 1 15 19671 1 1 89 LYS HB2 H -4.644 -1.694 -13.211 1.00 . A A . 89 LYS HB2 1 1 15 19672 1 1 89 LYS HB3 H -3.112 -1.647 -14.061 1.00 . A A . 89 LYS HB3 1 1 15 19673 1 1 89 LYS HD2 H -3.240 -4.521 -14.105 1.00 . A A . 89 LYS HD2 1 1 15 19674 1 1 89 LYS HD3 H -1.924 -3.368 -14.203 1.00 . A A . 89 LYS HD3 1 1 15 19675 1 1 89 LYS HE2 H -1.651 -4.916 -11.755 1.00 . A A . 89 LYS HE2 1 1 15 19676 1 1 89 LYS HE3 H -1.857 -6.013 -13.106 1.00 . A A . 89 LYS HE3 1 1 15 19677 1 1 89 LYS HG2 H -2.535 -2.963 -11.618 1.00 . A A . 89 LYS HG2 1 1 15 19678 1 1 89 LYS HG3 H -4.088 -3.608 -12.112 1.00 . A A . 89 LYS HG3 1 1 15 19679 1 1 89 LYS HZ1 H 0.303 -4.212 -12.548 1.00 . A A . 89 LYS HZ1 1 1 15 19680 1 1 89 LYS HZ2 H 0.313 -5.638 -13.345 1.00 . A A . 89 LYS HZ2 1 1 15 19681 1 1 89 LYS HZ3 H -0.143 -4.273 -14.118 1.00 . A A . 89 LYS HZ3 1 1 15 19682 1 1 89 LYS N N -3.980 -0.470 -11.026 1.00 . A A . 89 LYS N 1 1 15 19683 1 1 89 LYS NZ N -0.159 -4.761 -13.245 1.00 . A A . 89 LYS NZ 1 1 15 19684 1 1 89 LYS O O -3.983 1.255 -13.402 1.00 . A A . 89 LYS O 1 1 15 19685 1 1 90 SER C C -1.880 2.458 -15.040 1.00 . A A . 90 SER C 1 1 15 19686 1 1 90 SER CA C -1.527 2.548 -13.554 1.00 . A A . 90 SER CA 1 1 15 19687 1 1 90 SER CB C -0.070 2.978 -13.380 1.00 . A A . 90 SER CB 1 1 15 19688 1 1 90 SER H H -0.974 0.846 -12.488 1.00 . A A . 90 SER H 1 1 15 19689 1 1 90 SER HA H -2.179 3.260 -13.049 1.00 . A A . 90 SER HA 1 1 15 19690 1 1 90 SER HB2 H 0.162 3.053 -12.318 1.00 . A A . 90 SER HB2 1 1 15 19691 1 1 90 SER HB3 H 0.586 2.214 -13.796 1.00 . A A . 90 SER HB3 1 1 15 19692 1 1 90 SER HG H -0.404 4.934 -13.641 1.00 . A A . 90 SER HG 1 1 15 19693 1 1 90 SER N N -1.777 1.271 -12.907 1.00 . A A . 90 SER N 1 1 15 19694 1 1 90 SER O O -2.463 3.386 -15.601 1.00 . A A . 90 SER O 1 1 15 19695 1 1 90 SER OG O 0.198 4.227 -14.013 1.00 . A A . 90 SER OG 1 1 16 19696 1 1 1 GLY C C -15.116 8.763 -27.386 1.00 . A A . 1 GLY C 1 1 16 19697 1 1 1 GLY CA C -16.434 8.673 -28.158 1.00 . A A . 1 GLY CA 1 1 16 19698 1 1 1 GLY H1 H -17.755 7.073 -27.972 1.00 . A A . 1 GLY H1 1 1 16 19699 1 1 1 GLY HA2 H -16.252 8.258 -29.149 1.00 . A A . 1 GLY HA2 1 1 16 19700 1 1 1 GLY HA3 H -16.844 9.673 -28.302 1.00 . A A . 1 GLY HA3 1 1 16 19701 1 1 1 GLY N N -17.396 7.847 -27.449 1.00 . A A . 1 GLY N 1 1 16 19702 1 1 1 GLY O O -14.699 9.850 -26.988 1.00 . A A . 1 GLY O 1 1 16 19703 1 1 2 SER C C -13.445 7.915 -25.015 1.00 . A A . 2 SER C 1 1 16 19704 1 1 2 SER CA C -13.234 7.542 -26.483 1.00 . A A . 2 SER CA 1 1 16 19705 1 1 2 SER CB C -12.191 8.463 -27.120 1.00 . A A . 2 SER CB 1 1 16 19706 1 1 2 SER H H -14.842 6.728 -27.527 1.00 . A A . 2 SER H 1 1 16 19707 1 1 2 SER HA H -12.905 6.506 -26.572 1.00 . A A . 2 SER HA 1 1 16 19708 1 1 2 SER HB2 H -12.267 8.401 -28.205 1.00 . A A . 2 SER HB2 1 1 16 19709 1 1 2 SER HB3 H -12.403 9.496 -26.844 1.00 . A A . 2 SER HB3 1 1 16 19710 1 1 2 SER HG H -10.399 8.940 -26.367 1.00 . A A . 2 SER HG 1 1 16 19711 1 1 2 SER N N -14.496 7.607 -27.200 1.00 . A A . 2 SER N 1 1 16 19712 1 1 2 SER O O -13.776 9.057 -24.702 1.00 . A A . 2 SER O 1 1 16 19713 1 1 2 SER OG O -10.866 8.128 -26.717 1.00 . A A . 2 SER OG 1 1 16 19714 1 1 3 SER C C -12.997 5.880 -21.959 1.00 . A A . 3 SER C 1 1 16 19715 1 1 3 SER CA C -13.411 7.139 -22.724 1.00 . A A . 3 SER CA 1 1 16 19716 1 1 3 SER CB C -14.855 7.515 -22.386 1.00 . A A . 3 SER CB 1 1 16 19717 1 1 3 SER H H -12.978 6.002 -24.415 1.00 . A A . 3 SER H 1 1 16 19718 1 1 3 SER HA H -12.752 7.971 -22.477 1.00 . A A . 3 SER HA 1 1 16 19719 1 1 3 SER HB2 H -15.510 7.211 -23.203 1.00 . A A . 3 SER HB2 1 1 16 19720 1 1 3 SER HB3 H -15.175 6.965 -21.501 1.00 . A A . 3 SER HB3 1 1 16 19721 1 1 3 SER HG H -14.922 9.109 -21.178 1.00 . A A . 3 SER HG 1 1 16 19722 1 1 3 SER N N -13.246 6.928 -24.152 1.00 . A A . 3 SER N 1 1 16 19723 1 1 3 SER O O -13.251 4.764 -22.409 1.00 . A A . 3 SER O 1 1 16 19724 1 1 3 SER OG O -15.003 8.913 -22.155 1.00 . A A . 3 SER OG 1 1 16 19725 1 1 4 GLY C C -10.846 5.464 -18.991 1.00 . A A . 4 GLY C 1 1 16 19726 1 1 4 GLY CA C -11.915 5.000 -19.983 1.00 . A A . 4 GLY CA 1 1 16 19727 1 1 4 GLY H H -12.164 7.014 -20.456 1.00 . A A . 4 GLY H 1 1 16 19728 1 1 4 GLY HA2 H -12.761 4.579 -19.440 1.00 . A A . 4 GLY HA2 1 1 16 19729 1 1 4 GLY HA3 H -11.513 4.206 -20.612 1.00 . A A . 4 GLY HA3 1 1 16 19730 1 1 4 GLY N N -12.367 6.102 -20.815 1.00 . A A . 4 GLY N 1 1 16 19731 1 1 4 GLY O O -9.907 6.164 -19.367 1.00 . A A . 4 GLY O 1 1 16 19732 1 1 5 SER C C -9.635 4.169 -15.939 1.00 . A A . 5 SER C 1 1 16 19733 1 1 5 SER CA C -10.088 5.420 -16.695 1.00 . A A . 5 SER CA 1 1 16 19734 1 1 5 SER CB C -10.710 6.429 -15.727 1.00 . A A . 5 SER CB 1 1 16 19735 1 1 5 SER H H -11.792 4.486 -17.446 1.00 . A A . 5 SER H 1 1 16 19736 1 1 5 SER HA H -9.245 5.883 -17.209 1.00 . A A . 5 SER HA 1 1 16 19737 1 1 5 SER HB2 H -11.388 7.085 -16.273 1.00 . A A . 5 SER HB2 1 1 16 19738 1 1 5 SER HB3 H -11.307 5.899 -14.985 1.00 . A A . 5 SER HB3 1 1 16 19739 1 1 5 SER HG H -8.959 6.634 -14.779 1.00 . A A . 5 SER HG 1 1 16 19740 1 1 5 SER N N -11.025 5.055 -17.743 1.00 . A A . 5 SER N 1 1 16 19741 1 1 5 SER O O -10.358 3.176 -15.886 1.00 . A A . 5 SER O 1 1 16 19742 1 1 5 SER OG O -9.721 7.214 -15.066 1.00 . A A . 5 SER OG 1 1 16 19743 1 1 6 SER C C -7.535 1.997 -15.572 1.00 . A A . 6 SER C 1 1 16 19744 1 1 6 SER CA C -7.882 3.146 -14.623 1.00 . A A . 6 SER CA 1 1 16 19745 1 1 6 SER CB C -8.854 2.668 -13.543 1.00 . A A . 6 SER CB 1 1 16 19746 1 1 6 SER H H -7.858 5.071 -15.421 1.00 . A A . 6 SER H 1 1 16 19747 1 1 6 SER HA H -6.981 3.539 -14.152 1.00 . A A . 6 SER HA 1 1 16 19748 1 1 6 SER HB2 H -9.567 1.968 -13.981 1.00 . A A . 6 SER HB2 1 1 16 19749 1 1 6 SER HB3 H -8.304 2.123 -12.776 1.00 . A A . 6 SER HB3 1 1 16 19750 1 1 6 SER HG H -10.434 3.428 -12.577 1.00 . A A . 6 SER HG 1 1 16 19751 1 1 6 SER N N -8.440 4.259 -15.373 1.00 . A A . 6 SER N 1 1 16 19752 1 1 6 SER O O -7.797 2.077 -16.771 1.00 . A A . 6 SER O 1 1 16 19753 1 1 6 SER OG O -9.560 3.750 -12.943 1.00 . A A . 6 SER OG 1 1 16 19754 1 1 7 GLY C C -7.030 -1.500 -15.103 1.00 . A A . 7 GLY C 1 1 16 19755 1 1 7 GLY CA C -6.564 -0.208 -15.778 1.00 . A A . 7 GLY CA 1 1 16 19756 1 1 7 GLY H H -6.740 0.899 -14.023 1.00 . A A . 7 GLY H 1 1 16 19757 1 1 7 GLY HA2 H -6.995 -0.140 -16.777 1.00 . A A . 7 GLY HA2 1 1 16 19758 1 1 7 GLY HA3 H -5.481 -0.227 -15.899 1.00 . A A . 7 GLY HA3 1 1 16 19759 1 1 7 GLY N N -6.950 0.956 -14.999 1.00 . A A . 7 GLY N 1 1 16 19760 1 1 7 GLY O O -7.544 -2.400 -15.765 1.00 . A A . 7 GLY O 1 1 16 19761 1 1 8 MET C C -6.990 -2.488 -11.527 1.00 . A A . 8 MET C 1 1 16 19762 1 1 8 MET CA C -7.226 -2.715 -13.021 1.00 . A A . 8 MET CA 1 1 16 19763 1 1 8 MET CB C -6.422 -3.931 -13.487 1.00 . A A . 8 MET CB 1 1 16 19764 1 1 8 MET CE C -5.977 -7.256 -12.728 1.00 . A A . 8 MET CE 1 1 16 19765 1 1 8 MET CG C -7.341 -5.123 -13.762 1.00 . A A . 8 MET CG 1 1 16 19766 1 1 8 MET H H -6.414 -0.813 -13.263 1.00 . A A . 8 MET H 1 1 16 19767 1 1 8 MET HA H -8.291 -2.847 -13.212 1.00 . A A . 8 MET HA 1 1 16 19768 1 1 8 MET HB2 H -5.866 -3.680 -14.390 1.00 . A A . 8 MET HB2 1 1 16 19769 1 1 8 MET HB3 H -5.689 -4.200 -12.726 1.00 . A A . 8 MET HB3 1 1 16 19770 1 1 8 MET HE1 H -5.427 -6.836 -13.570 1.00 . A A . 8 MET HE1 1 1 16 19771 1 1 8 MET HE2 H -5.320 -7.318 -11.860 1.00 . A A . 8 MET HE2 1 1 16 19772 1 1 8 MET HE3 H -6.331 -8.254 -12.987 1.00 . A A . 8 MET HE3 1 1 16 19773 1 1 8 MET HG2 H -8.349 -4.773 -13.983 1.00 . A A . 8 MET HG2 1 1 16 19774 1 1 8 MET HG3 H -6.992 -5.667 -14.640 1.00 . A A . 8 MET HG3 1 1 16 19775 1 1 8 MET N N -6.833 -1.549 -13.794 1.00 . A A . 8 MET N 1 1 16 19776 1 1 8 MET O O -5.847 -2.459 -11.073 1.00 . A A . 8 MET O 1 1 16 19777 1 1 8 MET SD S -7.371 -6.210 -12.346 1.00 . A A . 8 MET SD 1 1 16 19778 1 1 9 SER C C -8.092 -3.446 -8.627 1.00 . A A . 9 SER C 1 1 16 19779 1 1 9 SER CA C -8.015 -2.110 -9.369 1.00 . A A . 9 SER CA 1 1 16 19780 1 1 9 SER CB C -9.133 -1.177 -8.899 1.00 . A A . 9 SER CB 1 1 16 19781 1 1 9 SER H H -9.015 -2.359 -11.180 1.00 . A A . 9 SER H 1 1 16 19782 1 1 9 SER HA H -7.050 -1.633 -9.201 1.00 . A A . 9 SER HA 1 1 16 19783 1 1 9 SER HB2 H -8.954 -0.889 -7.864 1.00 . A A . 9 SER HB2 1 1 16 19784 1 1 9 SER HB3 H -9.116 -0.263 -9.492 1.00 . A A . 9 SER HB3 1 1 16 19785 1 1 9 SER HG H -10.394 -2.516 -9.690 1.00 . A A . 9 SER HG 1 1 16 19786 1 1 9 SER N N -8.089 -2.333 -10.803 1.00 . A A . 9 SER N 1 1 16 19787 1 1 9 SER O O -9.095 -4.152 -8.714 1.00 . A A . 9 SER O 1 1 16 19788 1 1 9 SER OG O -10.417 -1.786 -9.006 1.00 . A A . 9 SER OG 1 1 16 19789 1 1 10 TYR C C -6.549 -4.724 -5.704 1.00 . A A . 10 TYR C 1 1 16 19790 1 1 10 TYR CA C -6.951 -4.990 -7.156 1.00 . A A . 10 TYR CA 1 1 16 19791 1 1 10 TYR CB C -5.866 -5.835 -7.826 1.00 . A A . 10 TYR CB 1 1 16 19792 1 1 10 TYR CD1 C -4.339 -4.091 -8.817 1.00 . A A . 10 TYR CD1 1 1 16 19793 1 1 10 TYR CD2 C -3.456 -5.550 -7.142 1.00 . A A . 10 TYR CD2 1 1 16 19794 1 1 10 TYR CE1 C -3.062 -3.433 -8.917 1.00 . A A . 10 TYR CE1 1 1 16 19795 1 1 10 TYR CE2 C -2.179 -4.892 -7.242 1.00 . A A . 10 TYR CE2 1 1 16 19796 1 1 10 TYR CG C -4.509 -5.136 -7.932 1.00 . A A . 10 TYR CG 1 1 16 19797 1 1 10 TYR CZ C -2.045 -3.866 -8.124 1.00 . A A . 10 TYR CZ 1 1 16 19798 1 1 10 TYR H H -6.206 -3.172 -7.847 1.00 . A A . 10 TYR H 1 1 16 19799 1 1 10 TYR HA H -7.939 -5.449 -7.174 1.00 . A A . 10 TYR HA 1 1 16 19800 1 1 10 TYR HB2 H -5.743 -6.762 -7.264 1.00 . A A . 10 TYR HB2 1 1 16 19801 1 1 10 TYR HB3 H -6.200 -6.111 -8.826 1.00 . A A . 10 TYR HB3 1 1 16 19802 1 1 10 TYR HD1 H -5.171 -3.764 -9.441 1.00 . A A . 10 TYR HD1 1 1 16 19803 1 1 10 TYR HD2 H -3.591 -6.375 -6.443 1.00 . A A . 10 TYR HD2 1 1 16 19804 1 1 10 TYR HE1 H -2.913 -2.607 -9.612 1.00 . A A . 10 TYR HE1 1 1 16 19805 1 1 10 TYR HE2 H -1.339 -5.209 -6.624 1.00 . A A . 10 TYR HE2 1 1 16 19806 1 1 10 TYR HH H -0.211 -3.798 -8.764 1.00 . A A . 10 TYR HH 1 1 16 19807 1 1 10 TYR N N -7.018 -3.752 -7.913 1.00 . A A . 10 TYR N 1 1 16 19808 1 1 10 TYR O O -6.284 -3.583 -5.329 1.00 . A A . 10 TYR O 1 1 16 19809 1 1 10 TYR OH O -0.839 -3.244 -8.218 1.00 . A A . 10 TYR OH 1 1 16 19810 1 1 11 SER C C -5.195 -6.824 -3.147 1.00 . A A . 11 SER C 1 1 16 19811 1 1 11 SER CA C -6.154 -5.692 -3.523 1.00 . A A . 11 SER CA 1 1 16 19812 1 1 11 SER CB C -7.394 -5.727 -2.628 1.00 . A A . 11 SER CB 1 1 16 19813 1 1 11 SER H H -6.736 -6.720 -5.239 1.00 . A A . 11 SER H 1 1 16 19814 1 1 11 SER HA H -5.661 -4.725 -3.424 1.00 . A A . 11 SER HA 1 1 16 19815 1 1 11 SER HB2 H -7.091 -5.627 -1.586 1.00 . A A . 11 SER HB2 1 1 16 19816 1 1 11 SER HB3 H -8.031 -4.873 -2.858 1.00 . A A . 11 SER HB3 1 1 16 19817 1 1 11 SER HG H -7.515 -7.702 -2.927 1.00 . A A . 11 SER HG 1 1 16 19818 1 1 11 SER N N -6.518 -5.796 -4.926 1.00 . A A . 11 SER N 1 1 16 19819 1 1 11 SER O O -5.113 -7.832 -3.848 1.00 . A A . 11 SER O 1 1 16 19820 1 1 11 SER OG O -8.137 -6.931 -2.792 1.00 . A A . 11 SER OG 1 1 16 19821 1 1 12 VAL C C -3.866 -7.957 -0.107 1.00 . A A . 12 VAL C 1 1 16 19822 1 1 12 VAL CA C -3.545 -7.611 -1.563 1.00 . A A . 12 VAL CA 1 1 16 19823 1 1 12 VAL CB C -2.116 -7.102 -1.756 1.00 . A A . 12 VAL CB 1 1 16 19824 1 1 12 VAL CG1 C -1.110 -8.253 -1.689 1.00 . A A . 12 VAL CG1 1 1 16 19825 1 1 12 VAL CG2 C -1.981 -6.331 -3.071 1.00 . A A . 12 VAL CG2 1 1 16 19826 1 1 12 VAL H H -4.567 -5.798 -1.477 1.00 . A A . 12 VAL H 1 1 16 19827 1 1 12 VAL HA H -3.670 -8.506 -2.172 1.00 . A A . 12 VAL HA 1 1 16 19828 1 1 12 VAL HB H -1.892 -6.414 -0.941 1.00 . A A . 12 VAL HB 1 1 16 19829 1 1 12 VAL HG11 H -1.595 -9.135 -1.272 1.00 . A A . 12 VAL HG11 1 1 16 19830 1 1 12 VAL HG12 H -0.747 -8.477 -2.692 1.00 . A A . 12 VAL HG12 1 1 16 19831 1 1 12 VAL HG13 H -0.271 -7.966 -1.055 1.00 . A A . 12 VAL HG13 1 1 16 19832 1 1 12 VAL HG21 H -2.871 -6.493 -3.680 1.00 . A A . 12 VAL HG21 1 1 16 19833 1 1 12 VAL HG22 H -1.874 -5.267 -2.859 1.00 . A A . 12 VAL HG22 1 1 16 19834 1 1 12 VAL HG23 H -1.102 -6.685 -3.611 1.00 . A A . 12 VAL HG23 1 1 16 19835 1 1 12 VAL N N -4.495 -6.620 -2.041 1.00 . A A . 12 VAL N 1 1 16 19836 1 1 12 VAL O O -4.095 -7.067 0.710 1.00 . A A . 12 VAL O 1 1 16 19837 1 1 13 THR C C -2.902 -10.324 2.151 1.00 . A A . 13 THR C 1 1 16 19838 1 1 13 THR CA C -4.159 -9.727 1.515 1.00 . A A . 13 THR CA 1 1 16 19839 1 1 13 THR CB C -5.324 -10.714 1.427 1.00 . A A . 13 THR CB 1 1 16 19840 1 1 13 THR CG2 C -5.828 -11.149 2.805 1.00 . A A . 13 THR CG2 1 1 16 19841 1 1 13 THR H H -3.684 -9.970 -0.499 1.00 . A A . 13 THR H 1 1 16 19842 1 1 13 THR HA H -4.451 -8.873 2.126 1.00 . A A . 13 THR HA 1 1 16 19843 1 1 13 THR HB H -5.056 -11.579 0.820 1.00 . A A . 13 THR HB 1 1 16 19844 1 1 13 THR HG1 H -6.181 -9.657 -0.040 1.00 . A A . 13 THR HG1 1 1 16 19845 1 1 13 THR HG21 H -5.691 -10.334 3.516 1.00 . A A . 13 THR HG21 1 1 16 19846 1 1 13 THR HG22 H -6.886 -11.402 2.742 1.00 . A A . 13 THR HG22 1 1 16 19847 1 1 13 THR HG23 H -5.265 -12.021 3.139 1.00 . A A . 13 THR HG23 1 1 16 19848 1 1 13 THR N N -3.871 -9.252 0.172 1.00 . A A . 13 THR N 1 1 16 19849 1 1 13 THR O O -2.446 -11.393 1.747 1.00 . A A . 13 THR O 1 1 16 19850 1 1 13 THR OG1 O -6.396 -9.941 0.894 1.00 . A A . 13 THR OG1 1 1 16 19851 1 1 14 LEU C C -1.533 -10.374 5.284 1.00 . A A . 14 LEU C 1 1 16 19852 1 1 14 LEU CA C -1.182 -10.054 3.829 1.00 . A A . 14 LEU CA 1 1 16 19853 1 1 14 LEU CB C -0.060 -9.025 3.680 1.00 . A A . 14 LEU CB 1 1 16 19854 1 1 14 LEU CD1 C 0.927 -7.130 2.340 1.00 . A A . 14 LEU CD1 1 1 16 19855 1 1 14 LEU CD2 C 0.750 -9.450 1.330 1.00 . A A . 14 LEU CD2 1 1 16 19856 1 1 14 LEU CG C 0.123 -8.430 2.282 1.00 . A A . 14 LEU CG 1 1 16 19857 1 1 14 LEU H H -2.755 -8.739 3.456 1.00 . A A . 14 LEU H 1 1 16 19858 1 1 14 LEU HA H -0.846 -10.970 3.345 1.00 . A A . 14 LEU HA 1 1 16 19859 1 1 14 LEU HB2 H -0.246 -8.209 4.379 1.00 . A A . 14 LEU HB2 1 1 16 19860 1 1 14 LEU HB3 H 0.878 -9.493 3.979 1.00 . A A . 14 LEU HB3 1 1 16 19861 1 1 14 LEU HD11 H 0.333 -6.316 1.923 1.00 . A A . 14 LEU HD11 1 1 16 19862 1 1 14 LEU HD12 H 1.176 -6.903 3.377 1.00 . A A . 14 LEU HD12 1 1 16 19863 1 1 14 LEU HD13 H 1.844 -7.243 1.763 1.00 . A A . 14 LEU HD13 1 1 16 19864 1 1 14 LEU HD21 H 1.794 -9.606 1.602 1.00 . A A . 14 LEU HD21 1 1 16 19865 1 1 14 LEU HD22 H 0.211 -10.394 1.402 1.00 . A A . 14 LEU HD22 1 1 16 19866 1 1 14 LEU HD23 H 0.693 -9.076 0.308 1.00 . A A . 14 LEU HD23 1 1 16 19867 1 1 14 LEU HG H -0.862 -8.182 1.885 1.00 . A A . 14 LEU HG 1 1 16 19868 1 1 14 LEU N N -2.378 -9.608 3.134 1.00 . A A . 14 LEU N 1 1 16 19869 1 1 14 LEU O O -1.799 -9.470 6.075 1.00 . A A . 14 LEU O 1 1 16 19870 1 1 15 THR C C -0.702 -11.754 7.898 1.00 . A A . 15 THR C 1 1 16 19871 1 1 15 THR CA C -1.837 -12.113 6.937 1.00 . A A . 15 THR CA 1 1 16 19872 1 1 15 THR CB C -2.131 -13.613 6.877 1.00 . A A . 15 THR CB 1 1 16 19873 1 1 15 THR CG2 C -2.630 -14.166 8.213 1.00 . A A . 15 THR CG2 1 1 16 19874 1 1 15 THR H H -1.306 -12.391 4.942 1.00 . A A . 15 THR H 1 1 16 19875 1 1 15 THR HA H -2.725 -11.581 7.279 1.00 . A A . 15 THR HA 1 1 16 19876 1 1 15 THR HB H -1.260 -14.167 6.527 1.00 . A A . 15 THR HB 1 1 16 19877 1 1 15 THR HG1 H -4.053 -13.268 6.439 1.00 . A A . 15 THR HG1 1 1 16 19878 1 1 15 THR HG21 H -1.837 -14.090 8.957 1.00 . A A . 15 THR HG21 1 1 16 19879 1 1 15 THR HG22 H -3.495 -13.591 8.544 1.00 . A A . 15 THR HG22 1 1 16 19880 1 1 15 THR HG23 H -2.914 -15.211 8.090 1.00 . A A . 15 THR HG23 1 1 16 19881 1 1 15 THR N N -1.523 -11.662 5.592 1.00 . A A . 15 THR N 1 1 16 19882 1 1 15 THR O O 0.459 -12.067 7.637 1.00 . A A . 15 THR O 1 1 16 19883 1 1 15 THR OG1 O -3.263 -13.711 6.016 1.00 . A A . 15 THR OG1 1 1 16 19884 1 1 16 GLY C C 0.009 -11.747 11.100 1.00 . A A . 16 GLY C 1 1 16 19885 1 1 16 GLY CA C -0.104 -10.699 9.990 1.00 . A A . 16 GLY CA 1 1 16 19886 1 1 16 GLY H H -2.023 -10.853 9.194 1.00 . A A . 16 GLY H 1 1 16 19887 1 1 16 GLY HA2 H 0.869 -10.555 9.521 1.00 . A A . 16 GLY HA2 1 1 16 19888 1 1 16 GLY HA3 H -0.396 -9.740 10.419 1.00 . A A . 16 GLY HA3 1 1 16 19889 1 1 16 GLY N N -1.077 -11.103 8.989 1.00 . A A . 16 GLY N 1 1 16 19890 1 1 16 GLY O O -0.930 -12.505 11.340 1.00 . A A . 16 GLY O 1 1 16 19891 1 1 17 PRO C C 2.941 -11.234 10.112 1.00 . A A . 17 PRO C 1 1 16 19892 1 1 17 PRO CA C 2.254 -10.823 11.416 1.00 . A A . 17 PRO CA 1 1 16 19893 1 1 17 PRO CB C 3.194 -10.832 12.610 1.00 . A A . 17 PRO CB 1 1 16 19894 1 1 17 PRO CD C 1.560 -12.650 12.858 1.00 . A A . 17 PRO CD 1 1 16 19895 1 1 17 PRO CG C 2.880 -12.105 13.378 1.00 . A A . 17 PRO CG 1 1 16 19896 1 1 17 PRO HA H 1.875 -9.913 11.249 1.00 . A A . 17 PRO HA 1 1 16 19897 1 1 17 PRO HB2 H 4.235 -10.816 12.288 1.00 . A A . 17 PRO HB2 1 1 16 19898 1 1 17 PRO HB3 H 3.041 -9.951 13.234 1.00 . A A . 17 PRO HB3 1 1 16 19899 1 1 17 PRO HD2 H 1.665 -13.678 12.512 1.00 . A A . 17 PRO HD2 1 1 16 19900 1 1 17 PRO HD3 H 0.798 -12.652 13.638 1.00 . A A . 17 PRO HD3 1 1 16 19901 1 1 17 PRO HG2 H 3.675 -12.838 13.243 1.00 . A A . 17 PRO HG2 1 1 16 19902 1 1 17 PRO HG3 H 2.814 -11.900 14.447 1.00 . A A . 17 PRO HG3 1 1 16 19903 1 1 17 PRO N N 1.196 -11.755 11.763 1.00 . A A . 17 PRO N 1 1 16 19904 1 1 17 PRO O O 3.080 -12.423 9.827 1.00 . A A . 17 PRO O 1 1 16 19905 1 1 18 GLY C C 5.410 -11.073 8.306 1.00 . A A . 18 GLY C 1 1 16 19906 1 1 18 GLY CA C 4.021 -10.470 8.087 1.00 . A A . 18 GLY CA 1 1 16 19907 1 1 18 GLY H H 3.235 -9.264 9.592 1.00 . A A . 18 GLY H 1 1 16 19908 1 1 18 GLY HA2 H 3.420 -11.146 7.478 1.00 . A A . 18 GLY HA2 1 1 16 19909 1 1 18 GLY HA3 H 4.109 -9.535 7.534 1.00 . A A . 18 GLY HA3 1 1 16 19910 1 1 18 GLY N N 3.352 -10.228 9.354 1.00 . A A . 18 GLY N 1 1 16 19911 1 1 18 GLY O O 5.574 -12.292 8.277 1.00 . A A . 18 GLY O 1 1 16 19912 1 1 19 PRO C C 5.901 -8.207 7.130 1.00 . A A . 19 PRO C 1 1 16 19913 1 1 19 PRO CA C 6.121 -8.742 8.547 1.00 . A A . 19 PRO CA 1 1 16 19914 1 1 19 PRO CB C 7.320 -8.115 9.239 1.00 . A A . 19 PRO CB 1 1 16 19915 1 1 19 PRO CD C 7.807 -10.476 8.765 1.00 . A A . 19 PRO CD 1 1 16 19916 1 1 19 PRO CG C 8.431 -9.150 9.166 1.00 . A A . 19 PRO CG 1 1 16 19917 1 1 19 PRO HA H 5.271 -8.562 9.042 1.00 . A A . 19 PRO HA 1 1 16 19918 1 1 19 PRO HB2 H 7.615 -7.189 8.746 1.00 . A A . 19 PRO HB2 1 1 16 19919 1 1 19 PRO HB3 H 7.087 -7.865 10.274 1.00 . A A . 19 PRO HB3 1 1 16 19920 1 1 19 PRO HD2 H 8.280 -10.882 7.870 1.00 . A A . 19 PRO HD2 1 1 16 19921 1 1 19 PRO HD3 H 7.922 -11.222 9.551 1.00 . A A . 19 PRO HD3 1 1 16 19922 1 1 19 PRO HG2 H 9.186 -8.848 8.440 1.00 . A A . 19 PRO HG2 1 1 16 19923 1 1 19 PRO HG3 H 8.933 -9.240 10.129 1.00 . A A . 19 PRO HG3 1 1 16 19924 1 1 19 PRO N N 6.400 -10.168 8.528 1.00 . A A . 19 PRO N 1 1 16 19925 1 1 19 PRO O O 6.078 -8.934 6.154 1.00 . A A . 19 PRO O 1 1 16 19926 1 1 20 TRP C C 6.577 -5.642 5.325 1.00 . A A . 20 TRP C 1 1 16 19927 1 1 20 TRP CA C 5.274 -6.300 5.782 1.00 . A A . 20 TRP CA 1 1 16 19928 1 1 20 TRP CB C 4.107 -5.314 5.876 1.00 . A A . 20 TRP CB 1 1 16 19929 1 1 20 TRP CD1 C 3.192 -4.816 8.238 1.00 . A A . 20 TRP CD1 1 1 16 19930 1 1 20 TRP CD2 C 2.204 -6.542 7.263 1.00 . A A . 20 TRP CD2 1 1 16 19931 1 1 20 TRP CE2 C 1.627 -6.385 8.507 1.00 . A A . 20 TRP CE2 1 1 16 19932 1 1 20 TRP CE3 C 1.791 -7.563 6.389 1.00 . A A . 20 TRP CE3 1 1 16 19933 1 1 20 TRP CG C 3.213 -5.524 7.100 1.00 . A A . 20 TRP CG 1 1 16 19934 1 1 20 TRP CH2 C 0.179 -8.236 8.135 1.00 . A A . 20 TRP CH2 1 1 16 19935 1 1 20 TRP CZ2 C 0.606 -7.212 8.989 1.00 . A A . 20 TRP CZ2 1 1 16 19936 1 1 20 TRP CZ3 C 0.770 -8.381 6.885 1.00 . A A . 20 TRP CZ3 1 1 16 19937 1 1 20 TRP H H 5.377 -6.356 7.862 1.00 . A A . 20 TRP H 1 1 16 19938 1 1 20 TRP HA H 4.979 -7.074 5.073 1.00 . A A . 20 TRP HA 1 1 16 19939 1 1 20 TRP HB2 H 4.504 -4.299 5.898 1.00 . A A . 20 TRP HB2 1 1 16 19940 1 1 20 TRP HB3 H 3.499 -5.399 4.976 1.00 . A A . 20 TRP HB3 1 1 16 19941 1 1 20 TRP HD1 H 3.840 -3.963 8.442 1.00 . A A . 20 TRP HD1 1 1 16 19942 1 1 20 TRP HE1 H 2.028 -4.908 10.111 1.00 . A A . 20 TRP HE1 1 1 16 19943 1 1 20 TRP HE3 H 2.231 -7.708 5.402 1.00 . A A . 20 TRP HE3 1 1 16 19944 1 1 20 TRP HH2 H -0.613 -8.916 8.449 1.00 . A A . 20 TRP HH2 1 1 16 19945 1 1 20 TRP HZ2 H 0.167 -7.067 9.976 1.00 . A A . 20 TRP HZ2 1 1 16 19946 1 1 20 TRP HZ3 H 0.413 -9.189 6.247 1.00 . A A . 20 TRP HZ3 1 1 16 19947 1 1 20 TRP N N 5.519 -6.940 7.063 1.00 . A A . 20 TRP N 1 1 16 19948 1 1 20 TRP NE1 N 2.248 -5.301 9.119 1.00 . A A . 20 TRP NE1 1 1 16 19949 1 1 20 TRP O O 6.899 -4.533 5.750 1.00 . A A . 20 TRP O 1 1 16 19950 1 1 21 GLY C C 8.333 -5.013 2.685 1.00 . A A . 21 GLY C 1 1 16 19951 1 1 21 GLY CA C 8.553 -5.851 3.946 1.00 . A A . 21 GLY CA 1 1 16 19952 1 1 21 GLY H H 7.023 -7.253 4.125 1.00 . A A . 21 GLY H 1 1 16 19953 1 1 21 GLY HA2 H 9.049 -5.247 4.706 1.00 . A A . 21 GLY HA2 1 1 16 19954 1 1 21 GLY HA3 H 9.216 -6.687 3.721 1.00 . A A . 21 GLY HA3 1 1 16 19955 1 1 21 GLY N N 7.292 -6.352 4.465 1.00 . A A . 21 GLY N 1 1 16 19956 1 1 21 GLY O O 8.928 -5.284 1.644 1.00 . A A . 21 GLY O 1 1 16 19957 1 1 22 PHE C C 7.007 -1.686 2.176 1.00 . A A . 22 PHE C 1 1 16 19958 1 1 22 PHE CA C 7.168 -3.133 1.706 1.00 . A A . 22 PHE CA 1 1 16 19959 1 1 22 PHE CB C 5.844 -3.613 1.108 1.00 . A A . 22 PHE CB 1 1 16 19960 1 1 22 PHE CD1 C 4.152 -1.833 1.598 1.00 . A A . 22 PHE CD1 1 1 16 19961 1 1 22 PHE CD2 C 3.959 -3.888 2.733 1.00 . A A . 22 PHE CD2 1 1 16 19962 1 1 22 PHE CE1 C 3.003 -1.349 2.277 1.00 . A A . 22 PHE CE1 1 1 16 19963 1 1 22 PHE CE2 C 2.810 -3.404 3.413 1.00 . A A . 22 PHE CE2 1 1 16 19964 1 1 22 PHE CG C 4.606 -3.092 1.840 1.00 . A A . 22 PHE CG 1 1 16 19965 1 1 22 PHE CZ C 2.356 -2.145 3.170 1.00 . A A . 22 PHE CZ 1 1 16 19966 1 1 22 PHE H H 6.995 -3.799 3.672 1.00 . A A . 22 PHE H 1 1 16 19967 1 1 22 PHE HA H 8.002 -3.195 1.006 1.00 . A A . 22 PHE HA 1 1 16 19968 1 1 22 PHE HB2 H 5.794 -3.303 0.065 1.00 . A A . 22 PHE HB2 1 1 16 19969 1 1 22 PHE HB3 H 5.827 -4.703 1.118 1.00 . A A . 22 PHE HB3 1 1 16 19970 1 1 22 PHE HD1 H 4.671 -1.195 0.882 1.00 . A A . 22 PHE HD1 1 1 16 19971 1 1 22 PHE HD2 H 4.322 -4.897 2.928 1.00 . A A . 22 PHE HD2 1 1 16 19972 1 1 22 PHE HE1 H 2.640 -0.340 2.083 1.00 . A A . 22 PHE HE1 1 1 16 19973 1 1 22 PHE HE2 H 2.291 -4.041 4.129 1.00 . A A . 22 PHE HE2 1 1 16 19974 1 1 22 PHE HZ H 1.474 -1.773 3.692 1.00 . A A . 22 PHE HZ 1 1 16 19975 1 1 22 PHE N N 7.475 -4.012 2.821 1.00 . A A . 22 PHE N 1 1 16 19976 1 1 22 PHE O O 6.333 -1.425 3.171 1.00 . A A . 22 PHE O 1 1 16 19977 1 1 23 ARG C C 6.550 1.336 0.875 1.00 . A A . 23 ARG C 1 1 16 19978 1 1 23 ARG CA C 7.572 0.630 1.768 1.00 . A A . 23 ARG CA 1 1 16 19979 1 1 23 ARG CB C 8.937 1.299 1.596 1.00 . A A . 23 ARG CB 1 1 16 19980 1 1 23 ARG CD C 10.972 1.799 3.000 1.00 . A A . 23 ARG CD 1 1 16 19981 1 1 23 ARG CG C 9.954 0.733 2.589 1.00 . A A . 23 ARG CG 1 1 16 19982 1 1 23 ARG CZ C 11.724 2.786 5.160 1.00 . A A . 23 ARG CZ 1 1 16 19983 1 1 23 ARG H H 8.184 -1.005 0.631 1.00 . A A . 23 ARG H 1 1 16 19984 1 1 23 ARG HA H 7.266 0.659 2.814 1.00 . A A . 23 ARG HA 1 1 16 19985 1 1 23 ARG HB2 H 9.295 1.148 0.578 1.00 . A A . 23 ARG HB2 1 1 16 19986 1 1 23 ARG HB3 H 8.840 2.375 1.744 1.00 . A A . 23 ARG HB3 1 1 16 19987 1 1 23 ARG HD2 H 11.928 1.607 2.512 1.00 . A A . 23 ARG HD2 1 1 16 19988 1 1 23 ARG HD3 H 10.637 2.781 2.667 1.00 . A A . 23 ARG HD3 1 1 16 19989 1 1 23 ARG HE H 10.808 1.003 4.979 1.00 . A A . 23 ARG HE 1 1 16 19990 1 1 23 ARG HG2 H 9.436 0.360 3.473 1.00 . A A . 23 ARG HG2 1 1 16 19991 1 1 23 ARG HG3 H 10.471 -0.116 2.141 1.00 . A A . 23 ARG HG3 1 1 16 19992 1 1 23 ARG HH11 H 12.105 3.933 3.525 1.00 . A A . 23 ARG HH11 1 1 16 19993 1 1 23 ARG HH12 H 12.622 4.606 5.035 1.00 . A A . 23 ARG HH12 1 1 16 19994 1 1 23 ARG HH21 H 11.490 1.890 6.971 1.00 . A A . 23 ARG HH21 1 1 16 19995 1 1 23 ARG HH22 H 12.269 3.436 7.008 1.00 . A A . 23 ARG HH22 1 1 16 19996 1 1 23 ARG N N 7.637 -0.784 1.439 1.00 . A A . 23 ARG N 1 1 16 19997 1 1 23 ARG NE N 11.145 1.795 4.469 1.00 . A A . 23 ARG NE 1 1 16 19998 1 1 23 ARG NH1 N 12.190 3.867 4.519 1.00 . A A . 23 ARG NH1 1 1 16 19999 1 1 23 ARG NH2 N 11.837 2.697 6.493 1.00 . A A . 23 ARG NH2 1 1 16 20000 1 1 23 ARG O O 6.115 0.784 -0.134 1.00 . A A . 23 ARG O 1 1 16 20001 1 1 24 LEU C C 5.946 4.521 -0.120 1.00 . A A . 24 LEU C 1 1 16 20002 1 1 24 LEU CA C 5.232 3.335 0.530 1.00 . A A . 24 LEU CA 1 1 16 20003 1 1 24 LEU CB C 4.057 3.738 1.423 1.00 . A A . 24 LEU CB 1 1 16 20004 1 1 24 LEU CD1 C 2.388 3.049 3.184 1.00 . A A . 24 LEU CD1 1 1 16 20005 1 1 24 LEU CD2 C 2.336 1.975 0.886 1.00 . A A . 24 LEU CD2 1 1 16 20006 1 1 24 LEU CG C 3.212 2.590 1.979 1.00 . A A . 24 LEU CG 1 1 16 20007 1 1 24 LEU H H 6.553 2.989 2.103 1.00 . A A . 24 LEU H 1 1 16 20008 1 1 24 LEU HA H 4.833 2.697 -0.259 1.00 . A A . 24 LEU HA 1 1 16 20009 1 1 24 LEU HB2 H 4.446 4.316 2.262 1.00 . A A . 24 LEU HB2 1 1 16 20010 1 1 24 LEU HB3 H 3.405 4.401 0.855 1.00 . A A . 24 LEU HB3 1 1 16 20011 1 1 24 LEU HD11 H 1.455 2.486 3.221 1.00 . A A . 24 LEU HD11 1 1 16 20012 1 1 24 LEU HD12 H 2.954 2.876 4.099 1.00 . A A . 24 LEU HD12 1 1 16 20013 1 1 24 LEU HD13 H 2.167 4.112 3.089 1.00 . A A . 24 LEU HD13 1 1 16 20014 1 1 24 LEU HD21 H 2.835 1.099 0.470 1.00 . A A . 24 LEU HD21 1 1 16 20015 1 1 24 LEU HD22 H 1.377 1.679 1.312 1.00 . A A . 24 LEU HD22 1 1 16 20016 1 1 24 LEU HD23 H 2.172 2.708 0.096 1.00 . A A . 24 LEU HD23 1 1 16 20017 1 1 24 LEU HG H 3.886 1.808 2.329 1.00 . A A . 24 LEU HG 1 1 16 20018 1 1 24 LEU N N 6.195 2.547 1.280 1.00 . A A . 24 LEU N 1 1 16 20019 1 1 24 LEU O O 7.066 4.859 0.258 1.00 . A A . 24 LEU O 1 1 16 20020 1 1 25 GLN C C 4.814 7.413 -1.821 1.00 . A A . 25 GLN C 1 1 16 20021 1 1 25 GLN CA C 5.823 6.264 -1.793 1.00 . A A . 25 GLN CA 1 1 16 20022 1 1 25 GLN CB C 6.252 5.877 -3.210 1.00 . A A . 25 GLN CB 1 1 16 20023 1 1 25 GLN CD C 8.106 7.416 -3.953 1.00 . A A . 25 GLN CD 1 1 16 20024 1 1 25 GLN CG C 7.763 6.036 -3.388 1.00 . A A . 25 GLN CG 1 1 16 20025 1 1 25 GLN H H 4.357 4.841 -1.389 1.00 . A A . 25 GLN H 1 1 16 20026 1 1 25 GLN HA H 6.703 6.558 -1.221 1.00 . A A . 25 GLN HA 1 1 16 20027 1 1 25 GLN HB2 H 5.966 4.844 -3.411 1.00 . A A . 25 GLN HB2 1 1 16 20028 1 1 25 GLN HB3 H 5.729 6.500 -3.935 1.00 . A A . 25 GLN HB3 1 1 16 20029 1 1 25 GLN HE21 H 8.056 6.615 -5.812 1.00 . A A . 25 GLN HE21 1 1 16 20030 1 1 25 GLN HE22 H 8.424 8.307 -5.744 1.00 . A A . 25 GLN HE22 1 1 16 20031 1 1 25 GLN HG2 H 8.263 5.898 -2.429 1.00 . A A . 25 GLN HG2 1 1 16 20032 1 1 25 GLN HG3 H 8.138 5.262 -4.057 1.00 . A A . 25 GLN HG3 1 1 16 20033 1 1 25 GLN N N 5.268 5.122 -1.087 1.00 . A A . 25 GLN N 1 1 16 20034 1 1 25 GLN NE2 N 8.203 7.449 -5.280 1.00 . A A . 25 GLN NE2 1 1 16 20035 1 1 25 GLN O O 3.668 7.248 -1.405 1.00 . A A . 25 GLN O 1 1 16 20036 1 1 25 GLN OE1 O 8.271 8.387 -3.233 1.00 . A A . 25 GLN OE1 1 1 16 20037 1 1 26 GLY C C 3.501 9.828 -1.188 1.00 . A A . 26 GLY C 1 1 16 20038 1 1 26 GLY CA C 4.428 9.729 -2.402 1.00 . A A . 26 GLY CA 1 1 16 20039 1 1 26 GLY H H 6.209 8.679 -2.650 1.00 . A A . 26 GLY H 1 1 16 20040 1 1 26 GLY HA2 H 5.047 10.624 -2.465 1.00 . A A . 26 GLY HA2 1 1 16 20041 1 1 26 GLY HA3 H 3.834 9.687 -3.314 1.00 . A A . 26 GLY HA3 1 1 16 20042 1 1 26 GLY N N 5.276 8.553 -2.314 1.00 . A A . 26 GLY N 1 1 16 20043 1 1 26 GLY O O 3.909 9.533 -0.066 1.00 . A A . 26 GLY O 1 1 16 20044 1 1 27 GLY C C 0.650 11.778 -0.425 1.00 . A A . 27 GLY C 1 1 16 20045 1 1 27 GLY CA C 1.285 10.387 -0.398 1.00 . A A . 27 GLY CA 1 1 16 20046 1 1 27 GLY H H 1.949 10.483 -2.370 1.00 . A A . 27 GLY H 1 1 16 20047 1 1 27 GLY HA2 H 0.511 9.628 -0.514 1.00 . A A . 27 GLY HA2 1 1 16 20048 1 1 27 GLY HA3 H 1.755 10.216 0.570 1.00 . A A . 27 GLY HA3 1 1 16 20049 1 1 27 GLY N N 2.272 10.245 -1.454 1.00 . A A . 27 GLY N 1 1 16 20050 1 1 27 GLY O O 1.036 12.626 -1.227 1.00 . A A . 27 GLY O 1 1 16 20051 1 1 28 LYS C C -0.005 14.341 0.919 1.00 . A A . 28 LYS C 1 1 16 20052 1 1 28 LYS CA C -1.007 13.245 0.552 1.00 . A A . 28 LYS CA 1 1 16 20053 1 1 28 LYS CB C -2.191 13.146 1.516 1.00 . A A . 28 LYS CB 1 1 16 20054 1 1 28 LYS CD C -4.385 14.300 1.982 1.00 . A A . 28 LYS CD 1 1 16 20055 1 1 28 LYS CE C -4.816 15.220 3.125 1.00 . A A . 28 LYS CE 1 1 16 20056 1 1 28 LYS CG C -2.903 14.493 1.651 1.00 . A A . 28 LYS CG 1 1 16 20057 1 1 28 LYS H H -0.624 11.276 1.113 1.00 . A A . 28 LYS H 1 1 16 20058 1 1 28 LYS HA H -1.414 13.465 -0.435 1.00 . A A . 28 LYS HA 1 1 16 20059 1 1 28 LYS HB2 H -2.894 12.393 1.160 1.00 . A A . 28 LYS HB2 1 1 16 20060 1 1 28 LYS HB3 H -1.841 12.816 2.495 1.00 . A A . 28 LYS HB3 1 1 16 20061 1 1 28 LYS HD2 H -4.988 14.505 1.098 1.00 . A A . 28 LYS HD2 1 1 16 20062 1 1 28 LYS HD3 H -4.567 13.261 2.258 1.00 . A A . 28 LYS HD3 1 1 16 20063 1 1 28 LYS HE2 H -4.124 15.119 3.962 1.00 . A A . 28 LYS HE2 1 1 16 20064 1 1 28 LYS HE3 H -4.773 16.259 2.800 1.00 . A A . 28 LYS HE3 1 1 16 20065 1 1 28 LYS HG2 H -2.426 15.084 2.433 1.00 . A A . 28 LYS HG2 1 1 16 20066 1 1 28 LYS HG3 H -2.805 15.055 0.722 1.00 . A A . 28 LYS HG3 1 1 16 20067 1 1 28 LYS HZ1 H -6.154 14.455 4.468 1.00 . A A . 28 LYS HZ1 1 1 16 20068 1 1 28 LYS HZ2 H -6.732 15.727 3.623 1.00 . A A . 28 LYS HZ2 1 1 16 20069 1 1 28 LYS HZ3 H -6.608 14.262 2.911 1.00 . A A . 28 LYS HZ3 1 1 16 20070 1 1 28 LYS N N -0.315 11.971 0.463 1.00 . A A . 28 LYS N 1 1 16 20071 1 1 28 LYS NZ N -6.189 14.889 3.568 1.00 . A A . 28 LYS NZ 1 1 16 20072 1 1 28 LYS O O -0.077 15.453 0.399 1.00 . A A . 28 LYS O 1 1 16 20073 1 1 29 ASP C C 2.820 15.299 1.074 1.00 . A A . 29 ASP C 1 1 16 20074 1 1 29 ASP CA C 1.923 14.928 2.257 1.00 . A A . 29 ASP CA 1 1 16 20075 1 1 29 ASP CB C 2.805 14.313 3.344 1.00 . A A . 29 ASP CB 1 1 16 20076 1 1 29 ASP CG C 4.169 14.982 3.526 1.00 . A A . 29 ASP CG 1 1 16 20077 1 1 29 ASP H H 0.959 13.082 2.232 1.00 . A A . 29 ASP H 1 1 16 20078 1 1 29 ASP HA H 1.371 15.784 2.646 1.00 . A A . 29 ASP HA 1 1 16 20079 1 1 29 ASP HB2 H 2.269 14.353 4.292 1.00 . A A . 29 ASP HB2 1 1 16 20080 1 1 29 ASP HB3 H 2.963 13.260 3.111 1.00 . A A . 29 ASP HB3 1 1 16 20081 1 1 29 ASP N N 0.907 13.988 1.814 1.00 . A A . 29 ASP N 1 1 16 20082 1 1 29 ASP O O 3.150 16.468 0.883 1.00 . A A . 29 ASP O 1 1 16 20083 1 1 29 ASP OD1 O 5.080 14.637 2.742 1.00 . A A . 29 ASP OD1 1 1 16 20084 1 1 29 ASP OD2 O 4.271 15.823 4.445 1.00 . A A . 29 ASP OD2 1 1 16 20085 1 1 30 PHE C C 3.215 14.887 -2.073 1.00 . A A . 30 PHE C 1 1 16 20086 1 1 30 PHE CA C 4.040 14.485 -0.849 1.00 . A A . 30 PHE CA 1 1 16 20087 1 1 30 PHE CB C 4.736 13.152 -1.133 1.00 . A A . 30 PHE CB 1 1 16 20088 1 1 30 PHE CD1 C 7.066 13.824 -0.508 1.00 . A A . 30 PHE CD1 1 1 16 20089 1 1 30 PHE CD2 C 6.162 11.894 0.496 1.00 . A A . 30 PHE CD2 1 1 16 20090 1 1 30 PHE CE1 C 8.272 13.636 0.216 1.00 . A A . 30 PHE CE1 1 1 16 20091 1 1 30 PHE CE2 C 7.369 11.707 1.221 1.00 . A A . 30 PHE CE2 1 1 16 20092 1 1 30 PHE CG C 6.036 12.949 -0.353 1.00 . A A . 30 PHE CG 1 1 16 20093 1 1 30 PHE CZ C 8.399 12.581 1.065 1.00 . A A . 30 PHE CZ 1 1 16 20094 1 1 30 PHE H H 2.915 13.332 0.472 1.00 . A A . 30 PHE H 1 1 16 20095 1 1 30 PHE HA H 4.735 15.287 -0.602 1.00 . A A . 30 PHE HA 1 1 16 20096 1 1 30 PHE HB2 H 4.051 12.338 -0.895 1.00 . A A . 30 PHE HB2 1 1 16 20097 1 1 30 PHE HB3 H 4.950 13.086 -2.200 1.00 . A A . 30 PHE HB3 1 1 16 20098 1 1 30 PHE HD1 H 6.964 14.669 -1.189 1.00 . A A . 30 PHE HD1 1 1 16 20099 1 1 30 PHE HD2 H 5.337 11.193 0.621 1.00 . A A . 30 PHE HD2 1 1 16 20100 1 1 30 PHE HE1 H 9.098 14.337 0.091 1.00 . A A . 30 PHE HE1 1 1 16 20101 1 1 30 PHE HE2 H 7.470 10.861 1.901 1.00 . A A . 30 PHE HE2 1 1 16 20102 1 1 30 PHE HZ H 9.325 12.437 1.621 1.00 . A A . 30 PHE HZ 1 1 16 20103 1 1 30 PHE N N 3.188 14.281 0.310 1.00 . A A . 30 PHE N 1 1 16 20104 1 1 30 PHE O O 3.744 14.985 -3.178 1.00 . A A . 30 PHE O 1 1 16 20105 1 1 31 ASN C C 1.158 14.508 -4.061 1.00 . A A . 31 ASN C 1 1 16 20106 1 1 31 ASN CA C 1.026 15.498 -2.902 1.00 . A A . 31 ASN CA 1 1 16 20107 1 1 31 ASN CB C 1.366 16.892 -3.430 1.00 . A A . 31 ASN CB 1 1 16 20108 1 1 31 ASN CG C 1.073 17.964 -2.378 1.00 . A A . 31 ASN CG 1 1 16 20109 1 1 31 ASN H H 1.508 15.026 -0.931 1.00 . A A . 31 ASN H 1 1 16 20110 1 1 31 ASN HA H 0.032 15.486 -2.454 1.00 . A A . 31 ASN HA 1 1 16 20111 1 1 31 ASN HB2 H 2.418 16.932 -3.712 1.00 . A A . 31 ASN HB2 1 1 16 20112 1 1 31 ASN HB3 H 0.787 17.095 -4.332 1.00 . A A . 31 ASN HB3 1 1 16 20113 1 1 31 ASN HD21 H 0.559 19.226 -3.875 1.00 . A A . 31 ASN HD21 1 1 16 20114 1 1 31 ASN HD22 H 0.438 19.884 -2.277 1.00 . A A . 31 ASN HD22 1 1 16 20115 1 1 31 ASN N N 1.930 15.108 -1.833 1.00 . A A . 31 ASN N 1 1 16 20116 1 1 31 ASN ND2 N 0.655 19.120 -2.885 1.00 . A A . 31 ASN ND2 1 1 16 20117 1 1 31 ASN O O 1.049 14.891 -5.225 1.00 . A A . 31 ASN O 1 1 16 20118 1 1 31 ASN OD1 O 1.217 17.755 -1.185 1.00 . A A . 31 ASN OD1 1 1 16 20119 1 1 32 MET C C 0.723 10.968 -4.317 1.00 . A A . 32 MET C 1 1 16 20120 1 1 32 MET CA C 1.537 12.206 -4.699 1.00 . A A . 32 MET CA 1 1 16 20121 1 1 32 MET CB C 3.014 11.826 -4.826 1.00 . A A . 32 MET CB 1 1 16 20122 1 1 32 MET CE C 5.524 11.086 -6.981 1.00 . A A . 32 MET CE 1 1 16 20123 1 1 32 MET CG C 3.744 12.778 -5.776 1.00 . A A . 32 MET CG 1 1 16 20124 1 1 32 MET H H 1.476 12.950 -2.754 1.00 . A A . 32 MET H 1 1 16 20125 1 1 32 MET HA H 1.154 12.629 -5.628 1.00 . A A . 32 MET HA 1 1 16 20126 1 1 32 MET HB2 H 3.486 11.854 -3.844 1.00 . A A . 32 MET HB2 1 1 16 20127 1 1 32 MET HB3 H 3.100 10.804 -5.193 1.00 . A A . 32 MET HB3 1 1 16 20128 1 1 32 MET HE1 H 5.352 10.017 -7.107 1.00 . A A . 32 MET HE1 1 1 16 20129 1 1 32 MET HE2 H 6.313 11.410 -7.659 1.00 . A A . 32 MET HE2 1 1 16 20130 1 1 32 MET HE3 H 5.823 11.286 -5.952 1.00 . A A . 32 MET HE3 1 1 16 20131 1 1 32 MET HG2 H 3.157 13.684 -5.919 1.00 . A A . 32 MET HG2 1 1 16 20132 1 1 32 MET HG3 H 4.696 13.080 -5.340 1.00 . A A . 32 MET HG3 1 1 16 20133 1 1 32 MET N N 1.390 13.253 -3.703 1.00 . A A . 32 MET N 1 1 16 20134 1 1 32 MET O O 0.312 10.821 -3.167 1.00 . A A . 32 MET O 1 1 16 20135 1 1 32 MET SD S 4.021 11.977 -7.348 1.00 . A A . 32 MET SD 1 1 16 20136 1 1 33 PRO C C 0.581 7.835 -4.344 1.00 . A A . 33 PRO C 1 1 16 20137 1 1 33 PRO CA C -0.249 8.865 -5.112 1.00 . A A . 33 PRO CA 1 1 16 20138 1 1 33 PRO CB C -0.643 8.394 -6.502 1.00 . A A . 33 PRO CB 1 1 16 20139 1 1 33 PRO CD C 0.981 10.227 -6.704 1.00 . A A . 33 PRO CD 1 1 16 20140 1 1 33 PRO CG C 0.295 9.103 -7.465 1.00 . A A . 33 PRO CG 1 1 16 20141 1 1 33 PRO HA H -1.050 9.051 -4.543 1.00 . A A . 33 PRO HA 1 1 16 20142 1 1 33 PRO HB2 H -0.546 7.311 -6.589 1.00 . A A . 33 PRO HB2 1 1 16 20143 1 1 33 PRO HB3 H -1.683 8.639 -6.718 1.00 . A A . 33 PRO HB3 1 1 16 20144 1 1 33 PRO HD2 H 2.066 10.139 -6.761 1.00 . A A . 33 PRO HD2 1 1 16 20145 1 1 33 PRO HD3 H 0.718 11.201 -7.116 1.00 . A A . 33 PRO HD3 1 1 16 20146 1 1 33 PRO HG2 H 1.033 8.406 -7.863 1.00 . A A . 33 PRO HG2 1 1 16 20147 1 1 33 PRO HG3 H -0.259 9.501 -8.315 1.00 . A A . 33 PRO HG3 1 1 16 20148 1 1 33 PRO N N 0.509 10.086 -5.330 1.00 . A A . 33 PRO N 1 1 16 20149 1 1 33 PRO O O 1.707 7.525 -4.731 1.00 . A A . 33 PRO O 1 1 16 20150 1 1 34 LEU C C 0.963 5.100 -3.284 1.00 . A A . 34 LEU C 1 1 16 20151 1 1 34 LEU CA C 0.663 6.342 -2.442 1.00 . A A . 34 LEU CA 1 1 16 20152 1 1 34 LEU CB C -0.157 6.050 -1.184 1.00 . A A . 34 LEU CB 1 1 16 20153 1 1 34 LEU CD1 C 0.714 7.050 0.961 1.00 . A A . 34 LEU CD1 1 1 16 20154 1 1 34 LEU CD2 C 0.079 4.596 0.863 1.00 . A A . 34 LEU CD2 1 1 16 20155 1 1 34 LEU CG C 0.644 5.791 0.093 1.00 . A A . 34 LEU CG 1 1 16 20156 1 1 34 LEU H H -0.923 7.589 -2.960 1.00 . A A . 34 LEU H 1 1 16 20157 1 1 34 LEU HA H 1.609 6.775 -2.117 1.00 . A A . 34 LEU HA 1 1 16 20158 1 1 34 LEU HB2 H -0.825 6.892 -1.006 1.00 . A A . 34 LEU HB2 1 1 16 20159 1 1 34 LEU HB3 H -0.785 5.180 -1.378 1.00 . A A . 34 LEU HB3 1 1 16 20160 1 1 34 LEU HD11 H -0.281 7.290 1.334 1.00 . A A . 34 LEU HD11 1 1 16 20161 1 1 34 LEU HD12 H 1.385 6.875 1.802 1.00 . A A . 34 LEU HD12 1 1 16 20162 1 1 34 LEU HD13 H 1.089 7.882 0.364 1.00 . A A . 34 LEU HD13 1 1 16 20163 1 1 34 LEU HD21 H 0.748 4.344 1.685 1.00 . A A . 34 LEU HD21 1 1 16 20164 1 1 34 LEU HD22 H -0.904 4.851 1.259 1.00 . A A . 34 LEU HD22 1 1 16 20165 1 1 34 LEU HD23 H -0.011 3.742 0.192 1.00 . A A . 34 LEU HD23 1 1 16 20166 1 1 34 LEU HG H 1.666 5.538 -0.189 1.00 . A A . 34 LEU HG 1 1 16 20167 1 1 34 LEU N N -0.007 7.332 -3.269 1.00 . A A . 34 LEU N 1 1 16 20168 1 1 34 LEU O O 0.072 4.292 -3.543 1.00 . A A . 34 LEU O 1 1 16 20169 1 1 35 THR C C 3.671 3.013 -3.730 1.00 . A A . 35 THR C 1 1 16 20170 1 1 35 THR CA C 2.648 3.856 -4.494 1.00 . A A . 35 THR CA 1 1 16 20171 1 1 35 THR CB C 3.178 4.398 -5.823 1.00 . A A . 35 THR CB 1 1 16 20172 1 1 35 THR CG2 C 2.055 4.827 -6.770 1.00 . A A . 35 THR CG2 1 1 16 20173 1 1 35 THR H H 2.938 5.648 -3.472 1.00 . A A . 35 THR H 1 1 16 20174 1 1 35 THR HA H 1.783 3.219 -4.679 1.00 . A A . 35 THR HA 1 1 16 20175 1 1 35 THR HB H 3.837 3.674 -6.303 1.00 . A A . 35 THR HB 1 1 16 20176 1 1 35 THR HG1 H 4.247 6.028 -6.275 1.00 . A A . 35 THR HG1 1 1 16 20177 1 1 35 THR HG21 H 1.856 4.027 -7.483 1.00 . A A . 35 THR HG21 1 1 16 20178 1 1 35 THR HG22 H 1.153 5.033 -6.194 1.00 . A A . 35 THR HG22 1 1 16 20179 1 1 35 THR HG23 H 2.357 5.726 -7.307 1.00 . A A . 35 THR HG23 1 1 16 20180 1 1 35 THR N N 2.220 4.986 -3.687 1.00 . A A . 35 THR N 1 1 16 20181 1 1 35 THR O O 4.308 3.498 -2.797 1.00 . A A . 35 THR O 1 1 16 20182 1 1 35 THR OG1 O 3.819 5.620 -5.469 1.00 . A A . 35 THR OG1 1 1 16 20183 1 1 36 ILE C C 6.160 1.338 -3.765 1.00 . A A . 36 ILE C 1 1 16 20184 1 1 36 ILE CA C 4.731 0.849 -3.523 1.00 . A A . 36 ILE CA 1 1 16 20185 1 1 36 ILE CB C 4.483 -0.584 -4.000 1.00 . A A . 36 ILE CB 1 1 16 20186 1 1 36 ILE CD1 C 2.785 -1.231 -2.251 1.00 . A A . 36 ILE CD1 1 1 16 20187 1 1 36 ILE CG1 C 3.034 -1.004 -3.743 1.00 . A A . 36 ILE CG1 1 1 16 20188 1 1 36 ILE CG2 C 5.482 -1.554 -3.366 1.00 . A A . 36 ILE CG2 1 1 16 20189 1 1 36 ILE H H 3.274 1.377 -4.915 1.00 . A A . 36 ILE H 1 1 16 20190 1 1 36 ILE HA H 4.534 0.870 -2.451 1.00 . A A . 36 ILE HA 1 1 16 20191 1 1 36 ILE HB H 4.642 -0.617 -5.078 1.00 . A A . 36 ILE HB 1 1 16 20192 1 1 36 ILE HD11 H 1.752 -0.979 -2.012 1.00 . A A . 36 ILE HD11 1 1 16 20193 1 1 36 ILE HD12 H 2.969 -2.278 -2.007 1.00 . A A . 36 ILE HD12 1 1 16 20194 1 1 36 ILE HD13 H 3.457 -0.599 -1.670 1.00 . A A . 36 ILE HD13 1 1 16 20195 1 1 36 ILE HG12 H 2.357 -0.235 -4.116 1.00 . A A . 36 ILE HG12 1 1 16 20196 1 1 36 ILE HG13 H 2.813 -1.917 -4.296 1.00 . A A . 36 ILE HG13 1 1 16 20197 1 1 36 ILE HG21 H 5.281 -1.635 -2.297 1.00 . A A . 36 ILE HG21 1 1 16 20198 1 1 36 ILE HG22 H 5.381 -2.535 -3.830 1.00 . A A . 36 ILE HG22 1 1 16 20199 1 1 36 ILE HG23 H 6.495 -1.182 -3.518 1.00 . A A . 36 ILE HG23 1 1 16 20200 1 1 36 ILE N N 3.796 1.764 -4.155 1.00 . A A . 36 ILE N 1 1 16 20201 1 1 36 ILE O O 6.660 1.276 -4.887 1.00 . A A . 36 ILE O 1 1 16 20202 1 1 37 SER C C 9.094 1.176 -3.139 1.00 . A A . 37 SER C 1 1 16 20203 1 1 37 SER CA C 8.139 2.315 -2.775 1.00 . A A . 37 SER CA 1 1 16 20204 1 1 37 SER CB C 8.567 2.965 -1.457 1.00 . A A . 37 SER CB 1 1 16 20205 1 1 37 SER H H 6.363 1.861 -1.784 1.00 . A A . 37 SER H 1 1 16 20206 1 1 37 SER HA H 8.123 3.068 -3.562 1.00 . A A . 37 SER HA 1 1 16 20207 1 1 37 SER HB2 H 8.187 3.986 -1.417 1.00 . A A . 37 SER HB2 1 1 16 20208 1 1 37 SER HB3 H 8.117 2.424 -0.624 1.00 . A A . 37 SER HB3 1 1 16 20209 1 1 37 SER HG H 10.374 3.750 -1.807 1.00 . A A . 37 SER HG 1 1 16 20210 1 1 37 SER N N 6.777 1.815 -2.693 1.00 . A A . 37 SER N 1 1 16 20211 1 1 37 SER O O 9.640 1.148 -4.241 1.00 . A A . 37 SER O 1 1 16 20212 1 1 37 SER OG O 9.983 2.979 -1.304 1.00 . A A . 37 SER OG 1 1 16 20213 1 1 38 ARG C C 9.566 -2.121 -1.730 1.00 . A A . 38 ARG C 1 1 16 20214 1 1 38 ARG CA C 10.145 -0.873 -2.401 1.00 . A A . 38 ARG CA 1 1 16 20215 1 1 38 ARG CB C 11.541 -0.601 -1.837 1.00 . A A . 38 ARG CB 1 1 16 20216 1 1 38 ARG CD C 13.567 0.340 -3.005 1.00 . A A . 38 ARG CD 1 1 16 20217 1 1 38 ARG CG C 12.618 -0.854 -2.893 1.00 . A A . 38 ARG CG 1 1 16 20218 1 1 38 ARG CZ C 15.880 0.881 -2.252 1.00 . A A . 38 ARG CZ 1 1 16 20219 1 1 38 ARG H H 8.817 0.295 -1.299 1.00 . A A . 38 ARG H 1 1 16 20220 1 1 38 ARG HA H 10.191 -0.995 -3.483 1.00 . A A . 38 ARG HA 1 1 16 20221 1 1 38 ARG HB2 H 11.602 0.430 -1.490 1.00 . A A . 38 ARG HB2 1 1 16 20222 1 1 38 ARG HB3 H 11.718 -1.240 -0.971 1.00 . A A . 38 ARG HB3 1 1 16 20223 1 1 38 ARG HD2 H 13.790 0.541 -4.053 1.00 . A A . 38 ARG HD2 1 1 16 20224 1 1 38 ARG HD3 H 13.089 1.234 -2.604 1.00 . A A . 38 ARG HD3 1 1 16 20225 1 1 38 ARG HE H 14.877 -0.789 -1.745 1.00 . A A . 38 ARG HE 1 1 16 20226 1 1 38 ARG HG2 H 13.183 -1.749 -2.634 1.00 . A A . 38 ARG HG2 1 1 16 20227 1 1 38 ARG HG3 H 12.148 -1.042 -3.859 1.00 . A A . 38 ARG HG3 1 1 16 20228 1 1 38 ARG HH11 H 15.031 2.282 -3.457 1.00 . A A . 38 ARG HH11 1 1 16 20229 1 1 38 ARG HH12 H 16.639 2.644 -2.925 1.00 . A A . 38 ARG HH12 1 1 16 20230 1 1 38 ARG HH21 H 16.999 -0.312 -1.043 1.00 . A A . 38 ARG HH21 1 1 16 20231 1 1 38 ARG HH22 H 17.766 1.159 -1.543 1.00 . A A . 38 ARG HH22 1 1 16 20232 1 1 38 ARG N N 9.265 0.265 -2.193 1.00 . A A . 38 ARG N 1 1 16 20233 1 1 38 ARG NE N 14.819 0.063 -2.266 1.00 . A A . 38 ARG NE 1 1 16 20234 1 1 38 ARG NH1 N 15.847 2.033 -2.936 1.00 . A A . 38 ARG NH1 1 1 16 20235 1 1 38 ARG NH2 N 16.974 0.548 -1.553 1.00 . A A . 38 ARG NH2 1 1 16 20236 1 1 38 ARG O O 8.673 -2.021 -0.890 1.00 . A A . 38 ARG O 1 1 16 20237 1 1 39 ILE C C 10.849 -5.453 -1.365 1.00 . A A . 39 ILE C 1 1 16 20238 1 1 39 ILE CA C 9.644 -4.533 -1.576 1.00 . A A . 39 ILE CA 1 1 16 20239 1 1 39 ILE CB C 8.553 -5.143 -2.458 1.00 . A A . 39 ILE CB 1 1 16 20240 1 1 39 ILE CD1 C 6.322 -4.720 -3.556 1.00 . A A . 39 ILE CD1 1 1 16 20241 1 1 39 ILE CG1 C 7.308 -4.254 -2.483 1.00 . A A . 39 ILE CG1 1 1 16 20242 1 1 39 ILE CG2 C 8.228 -6.572 -2.020 1.00 . A A . 39 ILE CG2 1 1 16 20243 1 1 39 ILE H H 10.823 -3.341 -2.812 1.00 . A A . 39 ILE H 1 1 16 20244 1 1 39 ILE HA H 9.195 -4.324 -0.605 1.00 . A A . 39 ILE HA 1 1 16 20245 1 1 39 ILE HB H 8.930 -5.197 -3.479 1.00 . A A . 39 ILE HB 1 1 16 20246 1 1 39 ILE HD11 H 6.470 -5.782 -3.749 1.00 . A A . 39 ILE HD11 1 1 16 20247 1 1 39 ILE HD12 H 5.302 -4.552 -3.211 1.00 . A A . 39 ILE HD12 1 1 16 20248 1 1 39 ILE HD13 H 6.492 -4.157 -4.474 1.00 . A A . 39 ILE HD13 1 1 16 20249 1 1 39 ILE HG12 H 6.823 -4.273 -1.506 1.00 . A A . 39 ILE HG12 1 1 16 20250 1 1 39 ILE HG13 H 7.598 -3.221 -2.674 1.00 . A A . 39 ILE HG13 1 1 16 20251 1 1 39 ILE HG21 H 9.153 -7.101 -1.791 1.00 . A A . 39 ILE HG21 1 1 16 20252 1 1 39 ILE HG22 H 7.595 -6.545 -1.133 1.00 . A A . 39 ILE HG22 1 1 16 20253 1 1 39 ILE HG23 H 7.704 -7.088 -2.825 1.00 . A A . 39 ILE HG23 1 1 16 20254 1 1 39 ILE N N 10.097 -3.268 -2.128 1.00 . A A . 39 ILE N 1 1 16 20255 1 1 39 ILE O O 11.775 -5.464 -2.174 1.00 . A A . 39 ILE O 1 1 16 20256 1 1 40 THR C C 11.682 -8.449 -0.684 1.00 . A A . 40 THR C 1 1 16 20257 1 1 40 THR CA C 11.872 -7.123 0.055 1.00 . A A . 40 THR CA 1 1 16 20258 1 1 40 THR CB C 11.916 -7.275 1.576 1.00 . A A . 40 THR CB 1 1 16 20259 1 1 40 THR CG2 C 12.859 -8.394 2.026 1.00 . A A . 40 THR CG2 1 1 16 20260 1 1 40 THR H H 10.039 -6.187 0.380 1.00 . A A . 40 THR H 1 1 16 20261 1 1 40 THR HA H 12.811 -6.693 -0.295 1.00 . A A . 40 THR HA 1 1 16 20262 1 1 40 THR HB H 10.915 -7.423 1.982 1.00 . A A . 40 THR HB 1 1 16 20263 1 1 40 THR HG1 H 12.786 -6.164 2.996 1.00 . A A . 40 THR HG1 1 1 16 20264 1 1 40 THR HG21 H 12.464 -8.862 2.927 1.00 . A A . 40 THR HG21 1 1 16 20265 1 1 40 THR HG22 H 12.940 -9.140 1.235 1.00 . A A . 40 THR HG22 1 1 16 20266 1 1 40 THR HG23 H 13.844 -7.977 2.234 1.00 . A A . 40 THR HG23 1 1 16 20267 1 1 40 THR N N 10.797 -6.202 -0.273 1.00 . A A . 40 THR N 1 1 16 20268 1 1 40 THR O O 10.556 -8.913 -0.854 1.00 . A A . 40 THR O 1 1 16 20269 1 1 40 THR OG1 O 12.553 -6.083 2.027 1.00 . A A . 40 THR OG1 1 1 16 20270 1 1 41 PRO C C 12.522 -11.465 -0.878 1.00 . A A . 41 PRO C 1 1 16 20271 1 1 41 PRO CA C 12.802 -10.301 -1.830 1.00 . A A . 41 PRO CA 1 1 16 20272 1 1 41 PRO CB C 14.159 -10.400 -2.508 1.00 . A A . 41 PRO CB 1 1 16 20273 1 1 41 PRO CD C 14.182 -8.516 -0.931 1.00 . A A . 41 PRO CD 1 1 16 20274 1 1 41 PRO CG C 15.063 -9.422 -1.775 1.00 . A A . 41 PRO CG 1 1 16 20275 1 1 41 PRO HA H 12.055 -10.306 -2.495 1.00 . A A . 41 PRO HA 1 1 16 20276 1 1 41 PRO HB2 H 14.552 -11.415 -2.448 1.00 . A A . 41 PRO HB2 1 1 16 20277 1 1 41 PRO HB3 H 14.087 -10.148 -3.566 1.00 . A A . 41 PRO HB3 1 1 16 20278 1 1 41 PRO HD2 H 14.477 -8.541 0.118 1.00 . A A . 41 PRO HD2 1 1 16 20279 1 1 41 PRO HD3 H 14.254 -7.478 -1.257 1.00 . A A . 41 PRO HD3 1 1 16 20280 1 1 41 PRO HG2 H 15.774 -9.957 -1.146 1.00 . A A . 41 PRO HG2 1 1 16 20281 1 1 41 PRO HG3 H 15.645 -8.835 -2.485 1.00 . A A . 41 PRO HG3 1 1 16 20282 1 1 41 PRO N N 12.831 -9.037 -1.114 1.00 . A A . 41 PRO N 1 1 16 20283 1 1 41 PRO O O 13.279 -11.696 0.064 1.00 . A A . 41 PRO O 1 1 16 20284 1 1 42 GLY C C 9.883 -12.935 0.591 1.00 . A A . 42 GLY C 1 1 16 20285 1 1 42 GLY CA C 11.045 -13.301 -0.335 1.00 . A A . 42 GLY CA 1 1 16 20286 1 1 42 GLY H H 10.824 -11.972 -1.924 1.00 . A A . 42 GLY H 1 1 16 20287 1 1 42 GLY HA2 H 10.756 -14.135 -0.975 1.00 . A A . 42 GLY HA2 1 1 16 20288 1 1 42 GLY HA3 H 11.896 -13.634 0.258 1.00 . A A . 42 GLY HA3 1 1 16 20289 1 1 42 GLY N N 11.434 -12.167 -1.156 1.00 . A A . 42 GLY N 1 1 16 20290 1 1 42 GLY O O 9.257 -13.813 1.183 1.00 . A A . 42 GLY O 1 1 16 20291 1 1 43 SER C C 7.201 -11.499 0.912 1.00 . A A . 43 SER C 1 1 16 20292 1 1 43 SER CA C 8.555 -11.146 1.530 1.00 . A A . 43 SER CA 1 1 16 20293 1 1 43 SER CB C 8.666 -9.634 1.738 1.00 . A A . 43 SER CB 1 1 16 20294 1 1 43 SER H H 10.145 -10.931 0.202 1.00 . A A . 43 SER H 1 1 16 20295 1 1 43 SER HA H 8.683 -11.653 2.487 1.00 . A A . 43 SER HA 1 1 16 20296 1 1 43 SER HB2 H 7.874 -9.301 2.409 1.00 . A A . 43 SER HB2 1 1 16 20297 1 1 43 SER HB3 H 9.614 -9.403 2.224 1.00 . A A . 43 SER HB3 1 1 16 20298 1 1 43 SER HG H 8.312 -9.539 -0.230 1.00 . A A . 43 SER HG 1 1 16 20299 1 1 43 SER N N 9.630 -11.638 0.687 1.00 . A A . 43 SER N 1 1 16 20300 1 1 43 SER O O 7.109 -11.747 -0.289 1.00 . A A . 43 SER O 1 1 16 20301 1 1 43 SER OG O 8.577 -8.918 0.509 1.00 . A A . 43 SER OG 1 1 16 20302 1 1 44 LYS C C 4.379 -10.773 0.302 1.00 . A A . 44 LYS C 1 1 16 20303 1 1 44 LYS CA C 4.838 -11.828 1.312 1.00 . A A . 44 LYS CA 1 1 16 20304 1 1 44 LYS CB C 3.898 -11.984 2.508 1.00 . A A . 44 LYS CB 1 1 16 20305 1 1 44 LYS CD C 2.252 -13.882 2.283 1.00 . A A . 44 LYS CD 1 1 16 20306 1 1 44 LYS CE C 2.336 -14.358 0.832 1.00 . A A . 44 LYS CE 1 1 16 20307 1 1 44 LYS CG C 3.627 -13.461 2.804 1.00 . A A . 44 LYS CG 1 1 16 20308 1 1 44 LYS H H 6.266 -11.306 2.736 1.00 . A A . 44 LYS H 1 1 16 20309 1 1 44 LYS HA H 4.882 -12.793 0.807 1.00 . A A . 44 LYS HA 1 1 16 20310 1 1 44 LYS HB2 H 4.336 -11.508 3.385 1.00 . A A . 44 LYS HB2 1 1 16 20311 1 1 44 LYS HB3 H 2.957 -11.472 2.305 1.00 . A A . 44 LYS HB3 1 1 16 20312 1 1 44 LYS HD2 H 1.850 -14.679 2.909 1.00 . A A . 44 LYS HD2 1 1 16 20313 1 1 44 LYS HD3 H 1.560 -13.042 2.354 1.00 . A A . 44 LYS HD3 1 1 16 20314 1 1 44 LYS HE2 H 1.952 -13.586 0.166 1.00 . A A . 44 LYS HE2 1 1 16 20315 1 1 44 LYS HE3 H 3.378 -14.525 0.558 1.00 . A A . 44 LYS HE3 1 1 16 20316 1 1 44 LYS HG2 H 4.399 -14.075 2.339 1.00 . A A . 44 LYS HG2 1 1 16 20317 1 1 44 LYS HG3 H 3.683 -13.637 3.878 1.00 . A A . 44 LYS HG3 1 1 16 20318 1 1 44 LYS HZ1 H 2.147 -16.393 0.856 1.00 . A A . 44 LYS HZ1 1 1 16 20319 1 1 44 LYS HZ2 H 0.777 -15.605 1.268 1.00 . A A . 44 LYS HZ2 1 1 16 20320 1 1 44 LYS HZ3 H 1.245 -15.668 -0.295 1.00 . A A . 44 LYS HZ3 1 1 16 20321 1 1 44 LYS N N 6.183 -11.509 1.760 1.00 . A A . 44 LYS N 1 1 16 20322 1 1 44 LYS NZ N 1.564 -15.607 0.651 1.00 . A A . 44 LYS NZ 1 1 16 20323 1 1 44 LYS O O 3.496 -11.033 -0.514 1.00 . A A . 44 LYS O 1 1 16 20324 1 1 45 ALA C C 5.217 -8.813 -1.900 1.00 . A A . 45 ALA C 1 1 16 20325 1 1 45 ALA CA C 4.665 -8.512 -0.505 1.00 . A A . 45 ALA CA 1 1 16 20326 1 1 45 ALA CB C 5.209 -7.200 0.066 1.00 . A A . 45 ALA CB 1 1 16 20327 1 1 45 ALA H H 5.716 -9.403 1.057 1.00 . A A . 45 ALA H 1 1 16 20328 1 1 45 ALA HA H 3.579 -8.447 -0.559 1.00 . A A . 45 ALA HA 1 1 16 20329 1 1 45 ALA HB1 H 6.061 -7.411 0.712 1.00 . A A . 45 ALA HB1 1 1 16 20330 1 1 45 ALA HB2 H 5.524 -6.551 -0.751 1.00 . A A . 45 ALA HB2 1 1 16 20331 1 1 45 ALA HB3 H 4.429 -6.705 0.644 1.00 . A A . 45 ALA HB3 1 1 16 20332 1 1 45 ALA N N 4.999 -9.606 0.391 1.00 . A A . 45 ALA N 1 1 16 20333 1 1 45 ALA O O 4.712 -8.298 -2.896 1.00 . A A . 45 ALA O 1 1 16 20334 1 1 46 ALA C C 6.375 -11.408 -3.601 1.00 . A A . 46 ALA C 1 1 16 20335 1 1 46 ALA CA C 6.872 -10.023 -3.183 1.00 . A A . 46 ALA CA 1 1 16 20336 1 1 46 ALA CB C 8.394 -9.972 -3.031 1.00 . A A . 46 ALA CB 1 1 16 20337 1 1 46 ALA H H 6.651 -10.062 -1.112 1.00 . A A . 46 ALA H 1 1 16 20338 1 1 46 ALA HA H 6.570 -9.295 -3.935 1.00 . A A . 46 ALA HA 1 1 16 20339 1 1 46 ALA HB1 H 8.858 -10.556 -3.825 1.00 . A A . 46 ALA HB1 1 1 16 20340 1 1 46 ALA HB2 H 8.731 -8.937 -3.096 1.00 . A A . 46 ALA HB2 1 1 16 20341 1 1 46 ALA HB3 H 8.676 -10.386 -2.063 1.00 . A A . 46 ALA HB3 1 1 16 20342 1 1 46 ALA N N 6.247 -9.647 -1.926 1.00 . A A . 46 ALA N 1 1 16 20343 1 1 46 ALA O O 6.868 -11.982 -4.570 1.00 . A A . 46 ALA O 1 1 16 20344 1 1 47 GLN C C 3.305 -13.139 -3.109 1.00 . A A . 47 GLN C 1 1 16 20345 1 1 47 GLN CA C 4.833 -13.211 -3.129 1.00 . A A . 47 GLN CA 1 1 16 20346 1 1 47 GLN CB C 5.346 -14.258 -2.138 1.00 . A A . 47 GLN CB 1 1 16 20347 1 1 47 GLN CD C 7.407 -15.678 -2.444 1.00 . A A . 47 GLN CD 1 1 16 20348 1 1 47 GLN CG C 6.876 -14.283 -2.110 1.00 . A A . 47 GLN CG 1 1 16 20349 1 1 47 GLN H H 5.008 -11.431 -2.062 1.00 . A A . 47 GLN H 1 1 16 20350 1 1 47 GLN HA H 5.178 -13.469 -4.131 1.00 . A A . 47 GLN HA 1 1 16 20351 1 1 47 GLN HB2 H 4.964 -14.037 -1.141 1.00 . A A . 47 GLN HB2 1 1 16 20352 1 1 47 GLN HB3 H 4.968 -15.242 -2.414 1.00 . A A . 47 GLN HB3 1 1 16 20353 1 1 47 GLN HE21 H 9.089 -15.235 -1.407 1.00 . A A . 47 GLN HE21 1 1 16 20354 1 1 47 GLN HE22 H 9.047 -16.817 -2.110 1.00 . A A . 47 GLN HE22 1 1 16 20355 1 1 47 GLN HG2 H 7.268 -13.560 -2.825 1.00 . A A . 47 GLN HG2 1 1 16 20356 1 1 47 GLN HG3 H 7.230 -13.981 -1.124 1.00 . A A . 47 GLN HG3 1 1 16 20357 1 1 47 GLN N N 5.403 -11.905 -2.849 1.00 . A A . 47 GLN N 1 1 16 20358 1 1 47 GLN NE2 N 8.614 -15.931 -1.945 1.00 . A A . 47 GLN NE2 1 1 16 20359 1 1 47 GLN O O 2.637 -14.128 -2.810 1.00 . A A . 47 GLN O 1 1 16 20360 1 1 47 GLN OE1 O 6.764 -16.473 -3.110 1.00 . A A . 47 GLN OE1 1 1 16 20361 1 1 48 SER C C 0.957 -11.022 -4.740 1.00 . A A . 48 SER C 1 1 16 20362 1 1 48 SER CA C 1.359 -11.745 -3.453 1.00 . A A . 48 SER CA 1 1 16 20363 1 1 48 SER CB C 0.902 -10.946 -2.231 1.00 . A A . 48 SER CB 1 1 16 20364 1 1 48 SER H H 3.346 -11.160 -3.673 1.00 . A A . 48 SER H 1 1 16 20365 1 1 48 SER HA H 0.918 -12.742 -3.420 1.00 . A A . 48 SER HA 1 1 16 20366 1 1 48 SER HB2 H -0.067 -10.491 -2.437 1.00 . A A . 48 SER HB2 1 1 16 20367 1 1 48 SER HB3 H 0.764 -11.622 -1.387 1.00 . A A . 48 SER HB3 1 1 16 20368 1 1 48 SER HG H 1.352 -9.101 -1.601 1.00 . A A . 48 SER HG 1 1 16 20369 1 1 48 SER N N 2.796 -11.959 -3.431 1.00 . A A . 48 SER N 1 1 16 20370 1 1 48 SER O O 0.914 -11.629 -5.809 1.00 . A A . 48 SER O 1 1 16 20371 1 1 48 SER OG O 1.837 -9.931 -1.877 1.00 . A A . 48 SER OG 1 1 16 20372 1 1 49 GLN C C 0.818 -7.501 -5.583 1.00 . A A . 49 GLN C 1 1 16 20373 1 1 49 GLN CA C 0.277 -8.924 -5.733 1.00 . A A . 49 GLN CA 1 1 16 20374 1 1 49 GLN CB C -1.244 -8.918 -5.899 1.00 . A A . 49 GLN CB 1 1 16 20375 1 1 49 GLN CD C -2.668 -9.802 -7.783 1.00 . A A . 49 GLN CD 1 1 16 20376 1 1 49 GLN CG C -1.720 -10.169 -6.640 1.00 . A A . 49 GLN CG 1 1 16 20377 1 1 49 GLN H H 0.711 -9.250 -3.722 1.00 . A A . 49 GLN H 1 1 16 20378 1 1 49 GLN HA H 0.729 -9.402 -6.602 1.00 . A A . 49 GLN HA 1 1 16 20379 1 1 49 GLN HB2 H -1.720 -8.868 -4.919 1.00 . A A . 49 GLN HB2 1 1 16 20380 1 1 49 GLN HB3 H -1.550 -8.027 -6.447 1.00 . A A . 49 GLN HB3 1 1 16 20381 1 1 49 GLN HE21 H -1.377 -10.678 -9.073 1.00 . A A . 49 GLN HE21 1 1 16 20382 1 1 49 GLN HE22 H -2.797 -9.997 -9.794 1.00 . A A . 49 GLN HE22 1 1 16 20383 1 1 49 GLN HG2 H -0.860 -10.711 -7.035 1.00 . A A . 49 GLN HG2 1 1 16 20384 1 1 49 GLN HG3 H -2.225 -10.838 -5.944 1.00 . A A . 49 GLN HG3 1 1 16 20385 1 1 49 GLN N N 0.674 -9.736 -4.595 1.00 . A A . 49 GLN N 1 1 16 20386 1 1 49 GLN NE2 N -2.245 -10.191 -8.982 1.00 . A A . 49 GLN NE2 1 1 16 20387 1 1 49 GLN O O 0.371 -6.587 -6.275 1.00 . A A . 49 GLN O 1 1 16 20388 1 1 49 GLN OE1 O -3.714 -9.204 -7.589 1.00 . A A . 49 GLN OE1 1 1 16 20389 1 1 50 LEU C C 3.655 -5.930 -5.260 1.00 . A A . 50 LEU C 1 1 16 20390 1 1 50 LEU CA C 2.379 -6.060 -4.426 1.00 . A A . 50 LEU CA 1 1 16 20391 1 1 50 LEU CB C 2.600 -5.851 -2.927 1.00 . A A . 50 LEU CB 1 1 16 20392 1 1 50 LEU CD1 C 1.494 -6.255 -0.697 1.00 . A A . 50 LEU CD1 1 1 16 20393 1 1 50 LEU CD2 C 0.978 -4.150 -2.014 1.00 . A A . 50 LEU CD2 1 1 16 20394 1 1 50 LEU CG C 1.340 -5.634 -2.086 1.00 . A A . 50 LEU CG 1 1 16 20395 1 1 50 LEU H H 2.130 -8.105 -4.116 1.00 . A A . 50 LEU H 1 1 16 20396 1 1 50 LEU HA H 1.671 -5.300 -4.756 1.00 . A A . 50 LEU HA 1 1 16 20397 1 1 50 LEU HB2 H 3.130 -6.719 -2.533 1.00 . A A . 50 LEU HB2 1 1 16 20398 1 1 50 LEU HB3 H 3.255 -4.990 -2.793 1.00 . A A . 50 LEU HB3 1 1 16 20399 1 1 50 LEU HD11 H 1.738 -7.313 -0.796 1.00 . A A . 50 LEU HD11 1 1 16 20400 1 1 50 LEU HD12 H 2.294 -5.747 -0.158 1.00 . A A . 50 LEU HD12 1 1 16 20401 1 1 50 LEU HD13 H 0.560 -6.148 -0.145 1.00 . A A . 50 LEU HD13 1 1 16 20402 1 1 50 LEU HD21 H 1.612 -3.587 -2.700 1.00 . A A . 50 LEU HD21 1 1 16 20403 1 1 50 LEU HD22 H -0.067 -4.016 -2.293 1.00 . A A . 50 LEU HD22 1 1 16 20404 1 1 50 LEU HD23 H 1.131 -3.788 -0.997 1.00 . A A . 50 LEU HD23 1 1 16 20405 1 1 50 LEU HG H 0.511 -6.144 -2.576 1.00 . A A . 50 LEU HG 1 1 16 20406 1 1 50 LEU N N 1.772 -7.357 -4.675 1.00 . A A . 50 LEU N 1 1 16 20407 1 1 50 LEU O O 4.570 -6.743 -5.132 1.00 . A A . 50 LEU O 1 1 16 20408 1 1 51 SER C C 5.296 -3.209 -6.788 1.00 . A A . 51 SER C 1 1 16 20409 1 1 51 SER CA C 4.824 -4.655 -6.950 1.00 . A A . 51 SER CA 1 1 16 20410 1 1 51 SER CB C 4.493 -4.944 -8.416 1.00 . A A . 51 SER CB 1 1 16 20411 1 1 51 SER H H 2.927 -4.246 -6.193 1.00 . A A . 51 SER H 1 1 16 20412 1 1 51 SER HA H 5.592 -5.349 -6.609 1.00 . A A . 51 SER HA 1 1 16 20413 1 1 51 SER HB2 H 5.400 -5.244 -8.940 1.00 . A A . 51 SER HB2 1 1 16 20414 1 1 51 SER HB3 H 3.799 -5.783 -8.472 1.00 . A A . 51 SER HB3 1 1 16 20415 1 1 51 SER HG H 4.607 -3.090 -9.161 1.00 . A A . 51 SER HG 1 1 16 20416 1 1 51 SER N N 3.675 -4.902 -6.095 1.00 . A A . 51 SER N 1 1 16 20417 1 1 51 SER O O 4.522 -2.340 -6.390 1.00 . A A . 51 SER O 1 1 16 20418 1 1 51 SER OG O 3.921 -3.812 -9.067 1.00 . A A . 51 SER OG 1 1 16 20419 1 1 52 GLN C C 6.577 -0.749 -8.078 1.00 . A A . 52 GLN C 1 1 16 20420 1 1 52 GLN CA C 7.149 -1.669 -6.998 1.00 . A A . 52 GLN CA 1 1 16 20421 1 1 52 GLN CB C 8.675 -1.734 -7.086 1.00 . A A . 52 GLN CB 1 1 16 20422 1 1 52 GLN CD C 10.696 -0.230 -6.953 1.00 . A A . 52 GLN CD 1 1 16 20423 1 1 52 GLN CG C 9.317 -0.544 -6.369 1.00 . A A . 52 GLN CG 1 1 16 20424 1 1 52 GLN H H 7.188 -3.707 -7.427 1.00 . A A . 52 GLN H 1 1 16 20425 1 1 52 GLN HA H 6.863 -1.304 -6.012 1.00 . A A . 52 GLN HA 1 1 16 20426 1 1 52 GLN HB2 H 9.030 -2.664 -6.642 1.00 . A A . 52 GLN HB2 1 1 16 20427 1 1 52 GLN HB3 H 8.983 -1.743 -8.131 1.00 . A A . 52 GLN HB3 1 1 16 20428 1 1 52 GLN HE21 H 10.049 1.646 -7.353 1.00 . A A . 52 GLN HE21 1 1 16 20429 1 1 52 GLN HE22 H 11.686 1.313 -7.812 1.00 . A A . 52 GLN HE22 1 1 16 20430 1 1 52 GLN HG2 H 8.672 0.331 -6.461 1.00 . A A . 52 GLN HG2 1 1 16 20431 1 1 52 GLN HG3 H 9.409 -0.762 -5.306 1.00 . A A . 52 GLN HG3 1 1 16 20432 1 1 52 GLN N N 6.565 -2.995 -7.104 1.00 . A A . 52 GLN N 1 1 16 20433 1 1 52 GLN NE2 N 10.820 1.012 -7.411 1.00 . A A . 52 GLN NE2 1 1 16 20434 1 1 52 GLN O O 6.855 -0.928 -9.263 1.00 . A A . 52 GLN O 1 1 16 20435 1 1 52 GLN OE1 O 11.588 -1.062 -6.987 1.00 . A A . 52 GLN OE1 1 1 16 20436 1 1 53 GLY C C 3.651 1.174 -8.383 1.00 . A A . 53 GLY C 1 1 16 20437 1 1 53 GLY CA C 5.173 1.165 -8.544 1.00 . A A . 53 GLY CA 1 1 16 20438 1 1 53 GLY H H 5.565 0.355 -6.665 1.00 . A A . 53 GLY H 1 1 16 20439 1 1 53 GLY HA2 H 5.568 2.163 -8.357 1.00 . A A . 53 GLY HA2 1 1 16 20440 1 1 53 GLY HA3 H 5.432 0.906 -9.571 1.00 . A A . 53 GLY HA3 1 1 16 20441 1 1 53 GLY N N 5.787 0.216 -7.631 1.00 . A A . 53 GLY N 1 1 16 20442 1 1 53 GLY O O 3.004 2.191 -8.630 1.00 . A A . 53 GLY O 1 1 16 20443 1 1 54 ASP C C 1.139 1.187 -7.169 1.00 . A A . 54 ASP C 1 1 16 20444 1 1 54 ASP CA C 1.691 -0.105 -7.774 1.00 . A A . 54 ASP CA 1 1 16 20445 1 1 54 ASP CB C 1.374 -1.251 -6.811 1.00 . A A . 54 ASP CB 1 1 16 20446 1 1 54 ASP CG C 1.577 -2.654 -7.387 1.00 . A A . 54 ASP CG 1 1 16 20447 1 1 54 ASP H H 3.658 -0.791 -7.772 1.00 . A A . 54 ASP H 1 1 16 20448 1 1 54 ASP HA H 1.285 -0.309 -8.764 1.00 . A A . 54 ASP HA 1 1 16 20449 1 1 54 ASP HB2 H 1.999 -1.145 -5.924 1.00 . A A . 54 ASP HB2 1 1 16 20450 1 1 54 ASP HB3 H 0.338 -1.155 -6.485 1.00 . A A . 54 ASP HB3 1 1 16 20451 1 1 54 ASP N N 3.125 0.031 -7.970 1.00 . A A . 54 ASP N 1 1 16 20452 1 1 54 ASP O O 1.872 1.940 -6.530 1.00 . A A . 54 ASP O 1 1 16 20453 1 1 54 ASP OD1 O 1.763 -2.740 -8.620 1.00 . A A . 54 ASP OD1 1 1 16 20454 1 1 54 ASP OD2 O 1.542 -3.609 -6.581 1.00 . A A . 54 ASP OD2 1 1 16 20455 1 1 55 LEU C C -1.780 2.189 -5.766 1.00 . A A . 55 LEU C 1 1 16 20456 1 1 55 LEU CA C -0.808 2.592 -6.876 1.00 . A A . 55 LEU CA 1 1 16 20457 1 1 55 LEU CB C -1.464 3.377 -8.014 1.00 . A A . 55 LEU CB 1 1 16 20458 1 1 55 LEU CD1 C -1.351 5.492 -9.382 1.00 . A A . 55 LEU CD1 1 1 16 20459 1 1 55 LEU CD2 C -2.287 5.545 -7.024 1.00 . A A . 55 LEU CD2 1 1 16 20460 1 1 55 LEU CG C -1.280 4.895 -7.975 1.00 . A A . 55 LEU CG 1 1 16 20461 1 1 55 LEU H H -0.738 0.786 -7.912 1.00 . A A . 55 LEU H 1 1 16 20462 1 1 55 LEU HA H -0.038 3.232 -6.446 1.00 . A A . 55 LEU HA 1 1 16 20463 1 1 55 LEU HB2 H -1.068 3.007 -8.959 1.00 . A A . 55 LEU HB2 1 1 16 20464 1 1 55 LEU HB3 H -2.532 3.160 -8.009 1.00 . A A . 55 LEU HB3 1 1 16 20465 1 1 55 LEU HD11 H -0.345 5.570 -9.794 1.00 . A A . 55 LEU HD11 1 1 16 20466 1 1 55 LEU HD12 H -1.956 4.848 -10.019 1.00 . A A . 55 LEU HD12 1 1 16 20467 1 1 55 LEU HD13 H -1.802 6.483 -9.333 1.00 . A A . 55 LEU HD13 1 1 16 20468 1 1 55 LEU HD21 H -1.991 5.352 -5.993 1.00 . A A . 55 LEU HD21 1 1 16 20469 1 1 55 LEU HD22 H -2.310 6.621 -7.200 1.00 . A A . 55 LEU HD22 1 1 16 20470 1 1 55 LEU HD23 H -3.278 5.127 -7.203 1.00 . A A . 55 LEU HD23 1 1 16 20471 1 1 55 LEU HG H -0.285 5.108 -7.584 1.00 . A A . 55 LEU HG 1 1 16 20472 1 1 55 LEU N N -0.149 1.404 -7.391 1.00 . A A . 55 LEU N 1 1 16 20473 1 1 55 LEU O O -2.784 1.527 -6.024 1.00 . A A . 55 LEU O 1 1 16 20474 1 1 56 VAL C C -3.437 3.297 -3.331 1.00 . A A . 56 VAL C 1 1 16 20475 1 1 56 VAL CA C -2.280 2.298 -3.402 1.00 . A A . 56 VAL CA 1 1 16 20476 1 1 56 VAL CB C -1.429 2.279 -2.131 1.00 . A A . 56 VAL CB 1 1 16 20477 1 1 56 VAL CG1 C -2.251 1.816 -0.926 1.00 . A A . 56 VAL CG1 1 1 16 20478 1 1 56 VAL CG2 C -0.187 1.404 -2.316 1.00 . A A . 56 VAL CG2 1 1 16 20479 1 1 56 VAL H H -0.631 3.145 -4.351 1.00 . A A . 56 VAL H 1 1 16 20480 1 1 56 VAL HA H -2.689 1.298 -3.550 1.00 . A A . 56 VAL HA 1 1 16 20481 1 1 56 VAL HB H -1.094 3.298 -1.936 1.00 . A A . 56 VAL HB 1 1 16 20482 1 1 56 VAL HG11 H -1.987 0.788 -0.679 1.00 . A A . 56 VAL HG11 1 1 16 20483 1 1 56 VAL HG12 H -2.041 2.461 -0.073 1.00 . A A . 56 VAL HG12 1 1 16 20484 1 1 56 VAL HG13 H -3.313 1.869 -1.169 1.00 . A A . 56 VAL HG13 1 1 16 20485 1 1 56 VAL HG21 H -0.283 0.504 -1.708 1.00 . A A . 56 VAL HG21 1 1 16 20486 1 1 56 VAL HG22 H -0.093 1.124 -3.365 1.00 . A A . 56 VAL HG22 1 1 16 20487 1 1 56 VAL HG23 H 0.698 1.959 -2.007 1.00 . A A . 56 VAL HG23 1 1 16 20488 1 1 56 VAL N N -1.449 2.607 -4.553 1.00 . A A . 56 VAL N 1 1 16 20489 1 1 56 VAL O O -3.222 4.506 -3.392 1.00 . A A . 56 VAL O 1 1 16 20490 1 1 57 VAL C C -6.387 3.531 -1.700 1.00 . A A . 57 VAL C 1 1 16 20491 1 1 57 VAL CA C -5.830 3.582 -3.124 1.00 . A A . 57 VAL CA 1 1 16 20492 1 1 57 VAL CB C -6.846 3.142 -4.180 1.00 . A A . 57 VAL CB 1 1 16 20493 1 1 57 VAL CG1 C -6.819 4.077 -5.390 1.00 . A A . 57 VAL CG1 1 1 16 20494 1 1 57 VAL CG2 C -6.603 1.691 -4.602 1.00 . A A . 57 VAL CG2 1 1 16 20495 1 1 57 VAL H H -4.805 1.769 -3.155 1.00 . A A . 57 VAL H 1 1 16 20496 1 1 57 VAL HA H -5.533 4.607 -3.348 1.00 . A A . 57 VAL HA 1 1 16 20497 1 1 57 VAL HB H -7.839 3.199 -3.734 1.00 . A A . 57 VAL HB 1 1 16 20498 1 1 57 VAL HG11 H -7.716 3.920 -5.990 1.00 . A A . 57 VAL HG11 1 1 16 20499 1 1 57 VAL HG12 H -6.787 5.112 -5.049 1.00 . A A . 57 VAL HG12 1 1 16 20500 1 1 57 VAL HG13 H -5.936 3.865 -5.994 1.00 . A A . 57 VAL HG13 1 1 16 20501 1 1 57 VAL HG21 H -6.779 1.031 -3.752 1.00 . A A . 57 VAL HG21 1 1 16 20502 1 1 57 VAL HG22 H -7.284 1.430 -5.412 1.00 . A A . 57 VAL HG22 1 1 16 20503 1 1 57 VAL HG23 H -5.574 1.579 -4.942 1.00 . A A . 57 VAL HG23 1 1 16 20504 1 1 57 VAL N N -4.639 2.754 -3.203 1.00 . A A . 57 VAL N 1 1 16 20505 1 1 57 VAL O O -6.393 4.540 -0.995 1.00 . A A . 57 VAL O 1 1 16 20506 1 1 58 ALA C C -6.596 1.075 0.741 1.00 . A A . 58 ALA C 1 1 16 20507 1 1 58 ALA CA C -7.400 2.151 0.008 1.00 . A A . 58 ALA CA 1 1 16 20508 1 1 58 ALA CB C -8.883 1.792 -0.109 1.00 . A A . 58 ALA CB 1 1 16 20509 1 1 58 ALA H H -6.834 1.532 -1.898 1.00 . A A . 58 ALA H 1 1 16 20510 1 1 58 ALA HA H -7.309 3.093 0.549 1.00 . A A . 58 ALA HA 1 1 16 20511 1 1 58 ALA HB1 H -8.989 0.870 -0.681 1.00 . A A . 58 ALA HB1 1 1 16 20512 1 1 58 ALA HB2 H -9.303 1.653 0.887 1.00 . A A . 58 ALA HB2 1 1 16 20513 1 1 58 ALA HB3 H -9.413 2.597 -0.617 1.00 . A A . 58 ALA HB3 1 1 16 20514 1 1 58 ALA N N -6.842 2.347 -1.319 1.00 . A A . 58 ALA N 1 1 16 20515 1 1 58 ALA O O -6.260 0.044 0.162 1.00 . A A . 58 ALA O 1 1 16 20516 1 1 59 ILE C C -6.512 -0.348 3.733 1.00 . A A . 59 ILE C 1 1 16 20517 1 1 59 ILE CA C -5.553 0.422 2.823 1.00 . A A . 59 ILE CA 1 1 16 20518 1 1 59 ILE CB C -4.443 1.155 3.580 1.00 . A A . 59 ILE CB 1 1 16 20519 1 1 59 ILE CD1 C -2.549 2.799 3.316 1.00 . A A . 59 ILE CD1 1 1 16 20520 1 1 59 ILE CG1 C -3.430 1.767 2.609 1.00 . A A . 59 ILE CG1 1 1 16 20521 1 1 59 ILE CG2 C -3.773 0.233 4.600 1.00 . A A . 59 ILE CG2 1 1 16 20522 1 1 59 ILE H H -6.588 2.195 2.469 1.00 . A A . 59 ILE H 1 1 16 20523 1 1 59 ILE HA H -5.071 -0.286 2.150 1.00 . A A . 59 ILE HA 1 1 16 20524 1 1 59 ILE HB H -4.893 1.977 4.136 1.00 . A A . 59 ILE HB 1 1 16 20525 1 1 59 ILE HD11 H -2.099 3.461 2.575 1.00 . A A . 59 ILE HD11 1 1 16 20526 1 1 59 ILE HD12 H -3.156 3.385 4.006 1.00 . A A . 59 ILE HD12 1 1 16 20527 1 1 59 ILE HD13 H -1.762 2.287 3.870 1.00 . A A . 59 ILE HD13 1 1 16 20528 1 1 59 ILE HG12 H -2.807 0.981 2.185 1.00 . A A . 59 ILE HG12 1 1 16 20529 1 1 59 ILE HG13 H -3.956 2.240 1.780 1.00 . A A . 59 ILE HG13 1 1 16 20530 1 1 59 ILE HG21 H -2.690 0.314 4.508 1.00 . A A . 59 ILE HG21 1 1 16 20531 1 1 59 ILE HG22 H -4.075 0.524 5.606 1.00 . A A . 59 ILE HG22 1 1 16 20532 1 1 59 ILE HG23 H -4.077 -0.797 4.413 1.00 . A A . 59 ILE HG23 1 1 16 20533 1 1 59 ILE N N -6.311 1.353 2.005 1.00 . A A . 59 ILE N 1 1 16 20534 1 1 59 ILE O O -7.046 0.209 4.691 1.00 . A A . 59 ILE O 1 1 16 20535 1 1 60 ASP C C -9.027 -1.985 4.012 1.00 . A A . 60 ASP C 1 1 16 20536 1 1 60 ASP CA C -7.585 -2.469 4.177 1.00 . A A . 60 ASP CA 1 1 16 20537 1 1 60 ASP CB C -7.237 -2.416 5.666 1.00 . A A . 60 ASP CB 1 1 16 20538 1 1 60 ASP CG C -7.832 -3.544 6.510 1.00 . A A . 60 ASP CG 1 1 16 20539 1 1 60 ASP H H -6.262 -2.062 2.621 1.00 . A A . 60 ASP H 1 1 16 20540 1 1 60 ASP HA H -7.435 -3.474 3.781 1.00 . A A . 60 ASP HA 1 1 16 20541 1 1 60 ASP HB2 H -6.152 -2.438 5.771 1.00 . A A . 60 ASP HB2 1 1 16 20542 1 1 60 ASP HB3 H -7.577 -1.462 6.070 1.00 . A A . 60 ASP HB3 1 1 16 20543 1 1 60 ASP N N -6.700 -1.617 3.402 1.00 . A A . 60 ASP N 1 1 16 20544 1 1 60 ASP O O -9.933 -2.481 4.679 1.00 . A A . 60 ASP O 1 1 16 20545 1 1 60 ASP OD1 O -7.479 -4.710 6.230 1.00 . A A . 60 ASP OD1 1 1 16 20546 1 1 60 ASP OD2 O -8.627 -3.216 7.417 1.00 . A A . 60 ASP OD2 1 1 16 20547 1 1 61 GLY C C -10.578 1.006 3.278 1.00 . A A . 61 GLY C 1 1 16 20548 1 1 61 GLY CA C -10.511 -0.463 2.857 1.00 . A A . 61 GLY CA 1 1 16 20549 1 1 61 GLY H H -8.453 -0.622 2.580 1.00 . A A . 61 GLY H 1 1 16 20550 1 1 61 GLY HA2 H -10.743 -0.552 1.796 1.00 . A A . 61 GLY HA2 1 1 16 20551 1 1 61 GLY HA3 H -11.266 -1.035 3.397 1.00 . A A . 61 GLY HA3 1 1 16 20552 1 1 61 GLY N N -9.195 -1.021 3.118 1.00 . A A . 61 GLY N 1 1 16 20553 1 1 61 GLY O O -11.664 1.566 3.419 1.00 . A A . 61 GLY O 1 1 16 20554 1 1 62 VAL C C -8.508 3.759 2.825 1.00 . A A . 62 VAL C 1 1 16 20555 1 1 62 VAL CA C -9.315 2.982 3.868 1.00 . A A . 62 VAL CA 1 1 16 20556 1 1 62 VAL CB C -8.726 3.084 5.277 1.00 . A A . 62 VAL CB 1 1 16 20557 1 1 62 VAL CG1 C -7.245 2.701 5.281 1.00 . A A . 62 VAL CG1 1 1 16 20558 1 1 62 VAL CG2 C -8.932 4.485 5.856 1.00 . A A . 62 VAL CG2 1 1 16 20559 1 1 62 VAL H H -8.524 1.126 3.349 1.00 . A A . 62 VAL H 1 1 16 20560 1 1 62 VAL HA H -10.328 3.382 3.895 1.00 . A A . 62 VAL HA 1 1 16 20561 1 1 62 VAL HB H -9.258 2.377 5.914 1.00 . A A . 62 VAL HB 1 1 16 20562 1 1 62 VAL HG11 H -6.980 2.262 4.319 1.00 . A A . 62 VAL HG11 1 1 16 20563 1 1 62 VAL HG12 H -6.640 3.590 5.454 1.00 . A A . 62 VAL HG12 1 1 16 20564 1 1 62 VAL HG13 H -7.060 1.975 6.074 1.00 . A A . 62 VAL HG13 1 1 16 20565 1 1 62 VAL HG21 H -8.727 4.469 6.927 1.00 . A A . 62 VAL HG21 1 1 16 20566 1 1 62 VAL HG22 H -8.253 5.184 5.367 1.00 . A A . 62 VAL HG22 1 1 16 20567 1 1 62 VAL HG23 H -9.962 4.801 5.688 1.00 . A A . 62 VAL HG23 1 1 16 20568 1 1 62 VAL N N -9.403 1.589 3.466 1.00 . A A . 62 VAL N 1 1 16 20569 1 1 62 VAL O O -7.304 3.548 2.684 1.00 . A A . 62 VAL O 1 1 16 20570 1 1 63 ASN C C -7.285 6.066 1.663 1.00 . A A . 63 ASN C 1 1 16 20571 1 1 63 ASN CA C -8.566 5.449 1.097 1.00 . A A . 63 ASN CA 1 1 16 20572 1 1 63 ASN CB C -9.482 6.590 0.647 1.00 . A A . 63 ASN CB 1 1 16 20573 1 1 63 ASN CG C -8.980 7.214 -0.656 1.00 . A A . 63 ASN CG 1 1 16 20574 1 1 63 ASN H H -10.182 4.805 2.243 1.00 . A A . 63 ASN H 1 1 16 20575 1 1 63 ASN HA H -8.370 4.764 0.272 1.00 . A A . 63 ASN HA 1 1 16 20576 1 1 63 ASN HB2 H -10.495 6.213 0.508 1.00 . A A . 63 ASN HB2 1 1 16 20577 1 1 63 ASN HB3 H -9.528 7.352 1.425 1.00 . A A . 63 ASN HB3 1 1 16 20578 1 1 63 ASN HD21 H -9.333 5.449 -1.583 1.00 . A A . 63 ASN HD21 1 1 16 20579 1 1 63 ASN HD22 H -8.697 6.703 -2.595 1.00 . A A . 63 ASN HD22 1 1 16 20580 1 1 63 ASN N N -9.203 4.640 2.122 1.00 . A A . 63 ASN N 1 1 16 20581 1 1 63 ASN ND2 N -9.006 6.387 -1.697 1.00 . A A . 63 ASN ND2 1 1 16 20582 1 1 63 ASN O O -7.171 6.270 2.870 1.00 . A A . 63 ASN O 1 1 16 20583 1 1 63 ASN OD1 O -8.595 8.370 -0.713 1.00 . A A . 63 ASN OD1 1 1 16 20584 1 1 64 THR C C -4.945 8.342 0.567 1.00 . A A . 64 THR C 1 1 16 20585 1 1 64 THR CA C -5.086 6.937 1.157 1.00 . A A . 64 THR CA 1 1 16 20586 1 1 64 THR CB C -3.968 5.984 0.731 1.00 . A A . 64 THR CB 1 1 16 20587 1 1 64 THR CG2 C -4.244 4.536 1.142 1.00 . A A . 64 THR CG2 1 1 16 20588 1 1 64 THR H H -6.455 6.179 -0.218 1.00 . A A . 64 THR H 1 1 16 20589 1 1 64 THR HA H -5.080 7.044 2.242 1.00 . A A . 64 THR HA 1 1 16 20590 1 1 64 THR HB H -3.004 6.320 1.112 1.00 . A A . 64 THR HB 1 1 16 20591 1 1 64 THR HG1 H -4.842 5.420 -0.979 1.00 . A A . 64 THR HG1 1 1 16 20592 1 1 64 THR HG21 H -5.292 4.300 0.957 1.00 . A A . 64 THR HG21 1 1 16 20593 1 1 64 THR HG22 H -3.612 3.866 0.559 1.00 . A A . 64 THR HG22 1 1 16 20594 1 1 64 THR HG23 H -4.026 4.412 2.203 1.00 . A A . 64 THR HG23 1 1 16 20595 1 1 64 THR N N -6.354 6.347 0.763 1.00 . A A . 64 THR N 1 1 16 20596 1 1 64 THR O O -4.080 9.110 0.985 1.00 . A A . 64 THR O 1 1 16 20597 1 1 64 THR OG1 O -4.054 5.963 -0.692 1.00 . A A . 64 THR OG1 1 1 16 20598 1 1 65 ASP C C -5.996 11.028 0.003 1.00 . A A . 65 ASP C 1 1 16 20599 1 1 65 ASP CA C -5.790 9.933 -1.046 1.00 . A A . 65 ASP CA 1 1 16 20600 1 1 65 ASP CB C -6.916 10.048 -2.076 1.00 . A A . 65 ASP CB 1 1 16 20601 1 1 65 ASP CG C -7.153 8.792 -2.917 1.00 . A A . 65 ASP CG 1 1 16 20602 1 1 65 ASP H H -6.508 8.004 -0.728 1.00 . A A . 65 ASP H 1 1 16 20603 1 1 65 ASP HA H -4.816 9.997 -1.530 1.00 . A A . 65 ASP HA 1 1 16 20604 1 1 65 ASP HB2 H -7.840 10.298 -1.555 1.00 . A A . 65 ASP HB2 1 1 16 20605 1 1 65 ASP HB3 H -6.692 10.879 -2.745 1.00 . A A . 65 ASP HB3 1 1 16 20606 1 1 65 ASP N N -5.808 8.635 -0.394 1.00 . A A . 65 ASP N 1 1 16 20607 1 1 65 ASP O O -5.648 12.185 -0.226 1.00 . A A . 65 ASP O 1 1 16 20608 1 1 65 ASP OD1 O -6.332 7.859 -2.788 1.00 . A A . 65 ASP OD1 1 1 16 20609 1 1 65 ASP OD2 O -8.151 8.794 -3.670 1.00 . A A . 65 ASP OD2 1 1 16 20610 1 1 66 THR C C -5.907 11.250 3.408 1.00 . A A . 66 THR C 1 1 16 20611 1 1 66 THR CA C -6.816 11.556 2.216 1.00 . A A . 66 THR CA 1 1 16 20612 1 1 66 THR CB C -8.306 11.488 2.556 1.00 . A A . 66 THR CB 1 1 16 20613 1 1 66 THR CG2 C -8.700 10.158 3.201 1.00 . A A . 66 THR CG2 1 1 16 20614 1 1 66 THR H H -6.840 9.680 1.310 1.00 . A A . 66 THR H 1 1 16 20615 1 1 66 THR HA H -6.566 12.559 1.873 1.00 . A A . 66 THR HA 1 1 16 20616 1 1 66 THR HB H -8.916 11.689 1.675 1.00 . A A . 66 THR HB 1 1 16 20617 1 1 66 THR HG1 H -8.032 12.109 4.439 1.00 . A A . 66 THR HG1 1 1 16 20618 1 1 66 THR HG21 H -7.874 9.452 3.111 1.00 . A A . 66 THR HG21 1 1 16 20619 1 1 66 THR HG22 H -8.928 10.318 4.255 1.00 . A A . 66 THR HG22 1 1 16 20620 1 1 66 THR HG23 H -9.578 9.755 2.696 1.00 . A A . 66 THR HG23 1 1 16 20621 1 1 66 THR N N -6.560 10.623 1.131 1.00 . A A . 66 THR N 1 1 16 20622 1 1 66 THR O O -6.179 11.680 4.528 1.00 . A A . 66 THR O 1 1 16 20623 1 1 66 THR OG1 O -8.467 12.442 3.602 1.00 . A A . 66 THR OG1 1 1 16 20624 1 1 67 MET C C -2.459 10.438 3.718 1.00 . A A . 67 MET C 1 1 16 20625 1 1 67 MET CA C -3.893 10.141 4.161 1.00 . A A . 67 MET CA 1 1 16 20626 1 1 67 MET CB C -4.033 8.651 4.475 1.00 . A A . 67 MET CB 1 1 16 20627 1 1 67 MET CE C -4.946 5.676 4.843 1.00 . A A . 67 MET CE 1 1 16 20628 1 1 67 MET CG C -5.365 8.359 5.169 1.00 . A A . 67 MET CG 1 1 16 20629 1 1 67 MET H H -4.630 10.164 2.213 1.00 . A A . 67 MET H 1 1 16 20630 1 1 67 MET HA H -4.148 10.755 5.025 1.00 . A A . 67 MET HA 1 1 16 20631 1 1 67 MET HB2 H -3.964 8.073 3.554 1.00 . A A . 67 MET HB2 1 1 16 20632 1 1 67 MET HB3 H -3.208 8.331 5.113 1.00 . A A . 67 MET HB3 1 1 16 20633 1 1 67 MET HE1 H -4.440 6.162 4.009 1.00 . A A . 67 MET HE1 1 1 16 20634 1 1 67 MET HE2 H -4.323 4.867 5.224 1.00 . A A . 67 MET HE2 1 1 16 20635 1 1 67 MET HE3 H -5.900 5.272 4.504 1.00 . A A . 67 MET HE3 1 1 16 20636 1 1 67 MET HG2 H -5.642 9.196 5.810 1.00 . A A . 67 MET HG2 1 1 16 20637 1 1 67 MET HG3 H -6.155 8.250 4.427 1.00 . A A . 67 MET HG3 1 1 16 20638 1 1 67 MET N N -4.844 10.510 3.126 1.00 . A A . 67 MET N 1 1 16 20639 1 1 67 MET O O -2.084 10.149 2.583 1.00 . A A . 67 MET O 1 1 16 20640 1 1 67 MET SD S -5.233 6.867 6.141 1.00 . A A . 67 MET SD 1 1 16 20641 1 1 68 THR C C 0.552 10.087 4.330 1.00 . A A . 68 THR C 1 1 16 20642 1 1 68 THR CA C -0.311 11.350 4.356 1.00 . A A . 68 THR CA 1 1 16 20643 1 1 68 THR CB C 0.145 12.377 5.394 1.00 . A A . 68 THR CB 1 1 16 20644 1 1 68 THR CG2 C -0.963 13.365 5.766 1.00 . A A . 68 THR CG2 1 1 16 20645 1 1 68 THR H H -2.009 11.243 5.558 1.00 . A A . 68 THR H 1 1 16 20646 1 1 68 THR HA H -0.261 11.791 3.360 1.00 . A A . 68 THR HA 1 1 16 20647 1 1 68 THR HB H 1.037 12.902 5.055 1.00 . A A . 68 THR HB 1 1 16 20648 1 1 68 THR HG1 H -0.487 11.083 6.784 1.00 . A A . 68 THR HG1 1 1 16 20649 1 1 68 THR HG21 H -0.522 14.335 5.996 1.00 . A A . 68 THR HG21 1 1 16 20650 1 1 68 THR HG22 H -1.654 13.468 4.929 1.00 . A A . 68 THR HG22 1 1 16 20651 1 1 68 THR HG23 H -1.502 12.994 6.638 1.00 . A A . 68 THR HG23 1 1 16 20652 1 1 68 THR N N -1.696 11.011 4.637 1.00 . A A . 68 THR N 1 1 16 20653 1 1 68 THR O O 0.134 9.035 4.811 1.00 . A A . 68 THR O 1 1 16 20654 1 1 68 THR OG1 O 0.338 11.610 6.579 1.00 . A A . 68 THR OG1 1 1 16 20655 1 1 69 HIS C C 2.707 8.369 5.004 1.00 . A A . 69 HIS C 1 1 16 20656 1 1 69 HIS CA C 2.667 9.117 3.669 1.00 . A A . 69 HIS CA 1 1 16 20657 1 1 69 HIS CB C 4.048 9.594 3.215 1.00 . A A . 69 HIS CB 1 1 16 20658 1 1 69 HIS CD2 C 5.605 7.709 4.139 1.00 . A A . 69 HIS CD2 1 1 16 20659 1 1 69 HIS CE1 C 6.563 7.145 2.254 1.00 . A A . 69 HIS CE1 1 1 16 20660 1 1 69 HIS CG C 5.087 8.500 3.156 1.00 . A A . 69 HIS CG 1 1 16 20661 1 1 69 HIS H H 2.073 11.092 3.375 1.00 . A A . 69 HIS H 1 1 16 20662 1 1 69 HIS HA H 2.276 8.451 2.901 1.00 . A A . 69 HIS HA 1 1 16 20663 1 1 69 HIS HB2 H 3.958 10.049 2.229 1.00 . A A . 69 HIS HB2 1 1 16 20664 1 1 69 HIS HB3 H 4.394 10.373 3.895 1.00 . A A . 69 HIS HB3 1 1 16 20665 1 1 69 HIS HD1 H 5.546 8.518 1.077 1.00 . A A . 69 HIS HD1 1 1 16 20666 1 1 69 HIS HD2 H 5.333 7.743 5.194 1.00 . A A . 69 HIS HD2 1 1 16 20667 1 1 69 HIS HE1 H 7.206 6.635 1.537 1.00 . A A . 69 HIS HE1 1 1 16 20668 1 1 69 HIS N N 1.741 10.233 3.764 1.00 . A A . 69 HIS N 1 1 16 20669 1 1 69 HIS ND1 N 5.711 8.122 1.980 1.00 . A A . 69 HIS ND1 1 1 16 20670 1 1 69 HIS NE2 N 6.495 6.890 3.593 1.00 . A A . 69 HIS NE2 1 1 16 20671 1 1 69 HIS O O 2.560 7.149 5.040 1.00 . A A . 69 HIS O 1 1 16 20672 1 1 70 LEU C C 1.649 7.846 7.706 1.00 . A A . 70 LEU C 1 1 16 20673 1 1 70 LEU CA C 2.968 8.558 7.401 1.00 . A A . 70 LEU CA 1 1 16 20674 1 1 70 LEU CB C 3.342 9.627 8.429 1.00 . A A . 70 LEU CB 1 1 16 20675 1 1 70 LEU CD1 C 4.992 8.052 9.504 1.00 . A A . 70 LEU CD1 1 1 16 20676 1 1 70 LEU CD2 C 4.443 10.271 10.605 1.00 . A A . 70 LEU CD2 1 1 16 20677 1 1 70 LEU CG C 3.919 9.115 9.750 1.00 . A A . 70 LEU CG 1 1 16 20678 1 1 70 LEU H H 3.025 10.125 6.030 1.00 . A A . 70 LEU H 1 1 16 20679 1 1 70 LEU HA H 3.768 7.817 7.401 1.00 . A A . 70 LEU HA 1 1 16 20680 1 1 70 LEU HB2 H 4.068 10.302 7.975 1.00 . A A . 70 LEU HB2 1 1 16 20681 1 1 70 LEU HB3 H 2.453 10.218 8.649 1.00 . A A . 70 LEU HB3 1 1 16 20682 1 1 70 LEU HD11 H 5.525 7.852 10.434 1.00 . A A . 70 LEU HD11 1 1 16 20683 1 1 70 LEU HD12 H 4.521 7.136 9.150 1.00 . A A . 70 LEU HD12 1 1 16 20684 1 1 70 LEU HD13 H 5.695 8.413 8.753 1.00 . A A . 70 LEU HD13 1 1 16 20685 1 1 70 LEU HD21 H 3.609 10.905 10.908 1.00 . A A . 70 LEU HD21 1 1 16 20686 1 1 70 LEU HD22 H 4.938 9.873 11.490 1.00 . A A . 70 LEU HD22 1 1 16 20687 1 1 70 LEU HD23 H 5.154 10.859 10.024 1.00 . A A . 70 LEU HD23 1 1 16 20688 1 1 70 LEU HG H 3.116 8.638 10.312 1.00 . A A . 70 LEU HG 1 1 16 20689 1 1 70 LEU N N 2.907 9.133 6.068 1.00 . A A . 70 LEU N 1 1 16 20690 1 1 70 LEU O O 1.633 6.642 7.958 1.00 . A A . 70 LEU O 1 1 16 20691 1 1 71 GLU C C -0.886 6.686 7.324 1.00 . A A . 71 GLU C 1 1 16 20692 1 1 71 GLU CA C -0.747 8.078 7.942 1.00 . A A . 71 GLU CA 1 1 16 20693 1 1 71 GLU CB C -1.840 9.018 7.428 1.00 . A A . 71 GLU CB 1 1 16 20694 1 1 71 GLU CD C -3.114 9.883 9.424 1.00 . A A . 71 GLU CD 1 1 16 20695 1 1 71 GLU CG C -2.041 10.198 8.380 1.00 . A A . 71 GLU CG 1 1 16 20696 1 1 71 GLU H H 0.596 9.598 7.466 1.00 . A A . 71 GLU H 1 1 16 20697 1 1 71 GLU HA H -0.816 8.010 9.027 1.00 . A A . 71 GLU HA 1 1 16 20698 1 1 71 GLU HB2 H -1.572 9.386 6.438 1.00 . A A . 71 GLU HB2 1 1 16 20699 1 1 71 GLU HB3 H -2.775 8.469 7.320 1.00 . A A . 71 GLU HB3 1 1 16 20700 1 1 71 GLU HG2 H -1.101 10.432 8.879 1.00 . A A . 71 GLU HG2 1 1 16 20701 1 1 71 GLU HG3 H -2.330 11.083 7.813 1.00 . A A . 71 GLU HG3 1 1 16 20702 1 1 71 GLU N N 0.574 8.620 7.672 1.00 . A A . 71 GLU N 1 1 16 20703 1 1 71 GLU O O -1.189 5.720 8.023 1.00 . A A . 71 GLU O 1 1 16 20704 1 1 71 GLU OE1 O -2.795 9.104 10.349 1.00 . A A . 71 GLU OE1 1 1 16 20705 1 1 71 GLU OE2 O -4.229 10.428 9.275 1.00 . A A . 71 GLU OE2 1 1 16 20706 1 1 72 ALA C C 0.126 4.322 5.990 1.00 . A A . 72 ALA C 1 1 16 20707 1 1 72 ALA CA C -0.753 5.367 5.300 1.00 . A A . 72 ALA CA 1 1 16 20708 1 1 72 ALA CB C -0.362 5.585 3.837 1.00 . A A . 72 ALA CB 1 1 16 20709 1 1 72 ALA H H -0.411 7.416 5.459 1.00 . A A . 72 ALA H 1 1 16 20710 1 1 72 ALA HA H -1.792 5.040 5.341 1.00 . A A . 72 ALA HA 1 1 16 20711 1 1 72 ALA HB1 H -0.617 4.698 3.257 1.00 . A A . 72 ALA HB1 1 1 16 20712 1 1 72 ALA HB2 H -0.901 6.445 3.441 1.00 . A A . 72 ALA HB2 1 1 16 20713 1 1 72 ALA HB3 H 0.711 5.766 3.771 1.00 . A A . 72 ALA HB3 1 1 16 20714 1 1 72 ALA N N -0.657 6.626 6.020 1.00 . A A . 72 ALA N 1 1 16 20715 1 1 72 ALA O O -0.315 3.201 6.238 1.00 . A A . 72 ALA O 1 1 16 20716 1 1 73 GLN C C 1.724 3.338 8.262 1.00 . A A . 73 GLN C 1 1 16 20717 1 1 73 GLN CA C 2.299 3.839 6.936 1.00 . A A . 73 GLN CA 1 1 16 20718 1 1 73 GLN CB C 3.645 4.534 7.150 1.00 . A A . 73 GLN CB 1 1 16 20719 1 1 73 GLN CD C 6.048 4.326 6.412 1.00 . A A . 73 GLN CD 1 1 16 20720 1 1 73 GLN CG C 4.584 4.286 5.968 1.00 . A A . 73 GLN CG 1 1 16 20721 1 1 73 GLN H H 1.705 5.640 6.075 1.00 . A A . 73 GLN H 1 1 16 20722 1 1 73 GLN HA H 2.434 3.002 6.251 1.00 . A A . 73 GLN HA 1 1 16 20723 1 1 73 GLN HB2 H 3.490 5.605 7.277 1.00 . A A . 73 GLN HB2 1 1 16 20724 1 1 73 GLN HB3 H 4.106 4.167 8.068 1.00 . A A . 73 GLN HB3 1 1 16 20725 1 1 73 GLN HE21 H 6.588 4.400 4.462 1.00 . A A . 73 GLN HE21 1 1 16 20726 1 1 73 GLN HE22 H 7.898 4.416 5.596 1.00 . A A . 73 GLN HE22 1 1 16 20727 1 1 73 GLN HG2 H 4.363 3.317 5.520 1.00 . A A . 73 GLN HG2 1 1 16 20728 1 1 73 GLN HG3 H 4.413 5.039 5.199 1.00 . A A . 73 GLN HG3 1 1 16 20729 1 1 73 GLN N N 1.354 4.727 6.280 1.00 . A A . 73 GLN N 1 1 16 20730 1 1 73 GLN NE2 N 6.917 4.386 5.407 1.00 . A A . 73 GLN NE2 1 1 16 20731 1 1 73 GLN O O 1.799 2.148 8.566 1.00 . A A . 73 GLN O 1 1 16 20732 1 1 73 GLN OE1 O 6.367 4.305 7.589 1.00 . A A . 73 GLN OE1 1 1 16 20733 1 1 74 ASN C C -0.490 2.856 10.109 1.00 . A A . 74 ASN C 1 1 16 20734 1 1 74 ASN CA C 0.573 3.938 10.303 1.00 . A A . 74 ASN CA 1 1 16 20735 1 1 74 ASN CB C -0.103 5.158 10.932 1.00 . A A . 74 ASN CB 1 1 16 20736 1 1 74 ASN CG C 0.751 5.738 12.061 1.00 . A A . 74 ASN CG 1 1 16 20737 1 1 74 ASN H H 1.104 5.236 8.763 1.00 . A A . 74 ASN H 1 1 16 20738 1 1 74 ASN HA H 1.406 3.599 10.920 1.00 . A A . 74 ASN HA 1 1 16 20739 1 1 74 ASN HB2 H -0.269 5.919 10.169 1.00 . A A . 74 ASN HB2 1 1 16 20740 1 1 74 ASN HB3 H -1.082 4.876 11.319 1.00 . A A . 74 ASN HB3 1 1 16 20741 1 1 74 ASN HD21 H 1.968 6.548 10.660 1.00 . A A . 74 ASN HD21 1 1 16 20742 1 1 74 ASN HD22 H 2.419 6.860 12.303 1.00 . A A . 74 ASN HD22 1 1 16 20743 1 1 74 ASN N N 1.161 4.271 9.017 1.00 . A A . 74 ASN N 1 1 16 20744 1 1 74 ASN ND2 N 1.799 6.440 11.640 1.00 . A A . 74 ASN ND2 1 1 16 20745 1 1 74 ASN O O -0.677 2.002 10.974 1.00 . A A . 74 ASN O 1 1 16 20746 1 1 74 ASN OD1 O 0.476 5.560 13.236 1.00 . A A . 74 ASN OD1 1 1 16 20747 1 1 75 LYS C C -1.601 0.556 8.645 1.00 . A A . 75 LYS C 1 1 16 20748 1 1 75 LYS CA C -2.199 1.964 8.648 1.00 . A A . 75 LYS CA 1 1 16 20749 1 1 75 LYS CB C -2.894 2.340 7.338 1.00 . A A . 75 LYS CB 1 1 16 20750 1 1 75 LYS CD C -4.888 3.758 7.949 1.00 . A A . 75 LYS CD 1 1 16 20751 1 1 75 LYS CE C -6.394 3.765 8.214 1.00 . A A . 75 LYS CE 1 1 16 20752 1 1 75 LYS CG C -4.414 2.370 7.512 1.00 . A A . 75 LYS CG 1 1 16 20753 1 1 75 LYS H H -1.001 3.625 8.269 1.00 . A A . 75 LYS H 1 1 16 20754 1 1 75 LYS HA H -2.949 2.018 9.438 1.00 . A A . 75 LYS HA 1 1 16 20755 1 1 75 LYS HB2 H -2.543 3.315 7.002 1.00 . A A . 75 LYS HB2 1 1 16 20756 1 1 75 LYS HB3 H -2.628 1.622 6.562 1.00 . A A . 75 LYS HB3 1 1 16 20757 1 1 75 LYS HD2 H -4.355 4.061 8.850 1.00 . A A . 75 LYS HD2 1 1 16 20758 1 1 75 LYS HD3 H -4.648 4.488 7.176 1.00 . A A . 75 LYS HD3 1 1 16 20759 1 1 75 LYS HE2 H -6.866 4.566 7.646 1.00 . A A . 75 LYS HE2 1 1 16 20760 1 1 75 LYS HE3 H -6.834 2.828 7.870 1.00 . A A . 75 LYS HE3 1 1 16 20761 1 1 75 LYS HG2 H -4.897 2.096 6.574 1.00 . A A . 75 LYS HG2 1 1 16 20762 1 1 75 LYS HG3 H -4.713 1.630 8.254 1.00 . A A . 75 LYS HG3 1 1 16 20763 1 1 75 LYS HZ1 H -5.825 3.793 10.177 1.00 . A A . 75 LYS HZ1 1 1 16 20764 1 1 75 LYS HZ2 H -6.994 4.877 9.821 1.00 . A A . 75 LYS HZ2 1 1 16 20765 1 1 75 LYS HZ3 H -7.362 3.291 9.951 1.00 . A A . 75 LYS HZ3 1 1 16 20766 1 1 75 LYS N N -1.159 2.927 8.967 1.00 . A A . 75 LYS N 1 1 16 20767 1 1 75 LYS NZ N -6.666 3.946 9.658 1.00 . A A . 75 LYS NZ 1 1 16 20768 1 1 75 LYS O O -2.237 -0.394 9.099 1.00 . A A . 75 LYS O 1 1 16 20769 1 1 76 ILE C C 0.430 -1.396 9.468 1.00 . A A . 76 ILE C 1 1 16 20770 1 1 76 ILE CA C 0.307 -0.811 8.059 1.00 . A A . 76 ILE CA 1 1 16 20771 1 1 76 ILE CB C 1.648 -0.655 7.339 1.00 . A A . 76 ILE CB 1 1 16 20772 1 1 76 ILE CD1 C 2.802 0.206 5.269 1.00 . A A . 76 ILE CD1 1 1 16 20773 1 1 76 ILE CG1 C 1.455 -0.065 5.941 1.00 . A A . 76 ILE CG1 1 1 16 20774 1 1 76 ILE CG2 C 2.407 -1.984 7.301 1.00 . A A . 76 ILE CG2 1 1 16 20775 1 1 76 ILE H H 0.126 1.243 7.760 1.00 . A A . 76 ILE H 1 1 16 20776 1 1 76 ILE HA H -0.306 -1.482 7.458 1.00 . A A . 76 ILE HA 1 1 16 20777 1 1 76 ILE HB H 2.260 0.048 7.904 1.00 . A A . 76 ILE HB 1 1 16 20778 1 1 76 ILE HD11 H 3.071 1.254 5.402 1.00 . A A . 76 ILE HD11 1 1 16 20779 1 1 76 ILE HD12 H 3.567 -0.426 5.720 1.00 . A A . 76 ILE HD12 1 1 16 20780 1 1 76 ILE HD13 H 2.728 -0.017 4.204 1.00 . A A . 76 ILE HD13 1 1 16 20781 1 1 76 ILE HG12 H 0.871 -0.753 5.330 1.00 . A A . 76 ILE HG12 1 1 16 20782 1 1 76 ILE HG13 H 0.886 0.862 6.009 1.00 . A A . 76 ILE HG13 1 1 16 20783 1 1 76 ILE HG21 H 1.938 -2.690 7.985 1.00 . A A . 76 ILE HG21 1 1 16 20784 1 1 76 ILE HG22 H 2.381 -2.387 6.288 1.00 . A A . 76 ILE HG22 1 1 16 20785 1 1 76 ILE HG23 H 3.442 -1.820 7.600 1.00 . A A . 76 ILE HG23 1 1 16 20786 1 1 76 ILE N N -0.384 0.465 8.128 1.00 . A A . 76 ILE N 1 1 16 20787 1 1 76 ILE O O 0.089 -2.556 9.694 1.00 . A A . 76 ILE O 1 1 16 20788 1 1 77 LYS C C -0.282 -1.266 12.376 1.00 . A A . 77 LYS C 1 1 16 20789 1 1 77 LYS CA C 1.089 -0.986 11.759 1.00 . A A . 77 LYS CA 1 1 16 20790 1 1 77 LYS CB C 1.914 0.043 12.533 1.00 . A A . 77 LYS CB 1 1 16 20791 1 1 77 LYS CD C 4.147 -0.091 11.368 1.00 . A A . 77 LYS CD 1 1 16 20792 1 1 77 LYS CE C 5.409 0.718 11.670 1.00 . A A . 77 LYS CE 1 1 16 20793 1 1 77 LYS CG C 3.374 -0.401 12.651 1.00 . A A . 77 LYS CG 1 1 16 20794 1 1 77 LYS H H 1.192 0.376 10.186 1.00 . A A . 77 LYS H 1 1 16 20795 1 1 77 LYS HA H 1.660 -1.915 11.748 1.00 . A A . 77 LYS HA 1 1 16 20796 1 1 77 LYS HB2 H 1.864 1.009 12.031 1.00 . A A . 77 LYS HB2 1 1 16 20797 1 1 77 LYS HB3 H 1.491 0.180 13.528 1.00 . A A . 77 LYS HB3 1 1 16 20798 1 1 77 LYS HD2 H 4.417 -1.021 10.868 1.00 . A A . 77 LYS HD2 1 1 16 20799 1 1 77 LYS HD3 H 3.509 0.466 10.681 1.00 . A A . 77 LYS HD3 1 1 16 20800 1 1 77 LYS HE2 H 5.222 1.777 11.489 1.00 . A A . 77 LYS HE2 1 1 16 20801 1 1 77 LYS HE3 H 5.670 0.617 12.723 1.00 . A A . 77 LYS HE3 1 1 16 20802 1 1 77 LYS HG2 H 3.844 0.105 13.494 1.00 . A A . 77 LYS HG2 1 1 16 20803 1 1 77 LYS HG3 H 3.417 -1.470 12.857 1.00 . A A . 77 LYS HG3 1 1 16 20804 1 1 77 LYS HZ1 H 6.273 0.307 9.864 1.00 . A A . 77 LYS HZ1 1 1 16 20805 1 1 77 LYS HZ2 H 7.332 0.840 10.987 1.00 . A A . 77 LYS HZ2 1 1 16 20806 1 1 77 LYS HZ3 H 6.761 -0.689 11.062 1.00 . A A . 77 LYS HZ3 1 1 16 20807 1 1 77 LYS N N 0.917 -0.566 10.378 1.00 . A A . 77 LYS N 1 1 16 20808 1 1 77 LYS NZ N 6.535 0.257 10.827 1.00 . A A . 77 LYS NZ 1 1 16 20809 1 1 77 LYS O O -0.482 -2.301 13.010 1.00 . A A . 77 LYS O 1 1 16 20810 1 1 78 SER C C -3.030 -1.895 12.526 1.00 . A A . 78 SER C 1 1 16 20811 1 1 78 SER CA C -2.539 -0.457 12.699 1.00 . A A . 78 SER CA 1 1 16 20812 1 1 78 SER CB C -3.498 0.518 12.012 1.00 . A A . 78 SER CB 1 1 16 20813 1 1 78 SER H H -1.021 0.514 11.653 1.00 . A A . 78 SER H 1 1 16 20814 1 1 78 SER HA H -2.460 -0.204 13.756 1.00 . A A . 78 SER HA 1 1 16 20815 1 1 78 SER HB2 H -2.942 1.388 11.663 1.00 . A A . 78 SER HB2 1 1 16 20816 1 1 78 SER HB3 H -3.930 0.041 11.132 1.00 . A A . 78 SER HB3 1 1 16 20817 1 1 78 SER HG H -5.318 0.312 12.820 1.00 . A A . 78 SER HG 1 1 16 20818 1 1 78 SER N N -1.192 -0.325 12.170 1.00 . A A . 78 SER N 1 1 16 20819 1 1 78 SER O O -3.412 -2.545 13.498 1.00 . A A . 78 SER O 1 1 16 20820 1 1 78 SER OG O -4.543 0.941 12.884 1.00 . A A . 78 SER OG 1 1 16 20821 1 1 79 ALA C C -2.909 -4.664 12.033 1.00 . A A . 79 ALA C 1 1 16 20822 1 1 79 ALA CA C -3.442 -3.700 10.970 1.00 . A A . 79 ALA CA 1 1 16 20823 1 1 79 ALA CB C -2.979 -4.074 9.560 1.00 . A A . 79 ALA CB 1 1 16 20824 1 1 79 ALA H H -2.691 -1.815 10.497 1.00 . A A . 79 ALA H 1 1 16 20825 1 1 79 ALA HA H -4.531 -3.710 10.995 1.00 . A A . 79 ALA HA 1 1 16 20826 1 1 79 ALA HB1 H -2.073 -4.678 9.623 1.00 . A A . 79 ALA HB1 1 1 16 20827 1 1 79 ALA HB2 H -3.761 -4.644 9.060 1.00 . A A . 79 ALA HB2 1 1 16 20828 1 1 79 ALA HB3 H -2.771 -3.167 8.993 1.00 . A A . 79 ALA HB3 1 1 16 20829 1 1 79 ALA N N -3.004 -2.351 11.282 1.00 . A A . 79 ALA N 1 1 16 20830 1 1 79 ALA O O -1.975 -4.334 12.762 1.00 . A A . 79 ALA O 1 1 16 20831 1 1 80 SER C C -3.199 -8.235 12.408 1.00 . A A . 80 SER C 1 1 16 20832 1 1 80 SER CA C -3.127 -6.848 13.049 1.00 . A A . 80 SER CA 1 1 16 20833 1 1 80 SER CB C -4.004 -6.795 14.301 1.00 . A A . 80 SER CB 1 1 16 20834 1 1 80 SER H H -4.286 -6.095 11.490 1.00 . A A . 80 SER H 1 1 16 20835 1 1 80 SER HA H -2.099 -6.602 13.316 1.00 . A A . 80 SER HA 1 1 16 20836 1 1 80 SER HB2 H -4.920 -6.248 14.079 1.00 . A A . 80 SER HB2 1 1 16 20837 1 1 80 SER HB3 H -4.297 -7.807 14.581 1.00 . A A . 80 SER HB3 1 1 16 20838 1 1 80 SER HG H -3.187 -5.205 15.201 1.00 . A A . 80 SER HG 1 1 16 20839 1 1 80 SER N N -3.527 -5.835 12.087 1.00 . A A . 80 SER N 1 1 16 20840 1 1 80 SER O O -2.210 -8.723 11.863 1.00 . A A . 80 SER O 1 1 16 20841 1 1 80 SER OG O -3.335 -6.175 15.396 1.00 . A A . 80 SER OG 1 1 16 20842 1 1 81 TYR C C -4.154 -10.201 10.465 1.00 . A A . 81 TYR C 1 1 16 20843 1 1 81 TYR CA C -4.593 -10.153 11.930 1.00 . A A . 81 TYR CA 1 1 16 20844 1 1 81 TYR CB C -6.100 -10.405 12.006 1.00 . A A . 81 TYR CB 1 1 16 20845 1 1 81 TYR CD1 C -5.895 -12.526 13.353 1.00 . A A . 81 TYR CD1 1 1 16 20846 1 1 81 TYR CD2 C -7.527 -10.913 14.022 1.00 . A A . 81 TYR CD2 1 1 16 20847 1 1 81 TYR CE1 C -6.292 -13.379 14.444 1.00 . A A . 81 TYR CE1 1 1 16 20848 1 1 81 TYR CE2 C -7.923 -11.765 15.112 1.00 . A A . 81 TYR CE2 1 1 16 20849 1 1 81 TYR CG C -6.521 -11.311 13.165 1.00 . A A . 81 TYR CG 1 1 16 20850 1 1 81 TYR CZ C -7.286 -12.957 15.270 1.00 . A A . 81 TYR CZ 1 1 16 20851 1 1 81 TYR H H -5.178 -8.427 12.939 1.00 . A A . 81 TYR H 1 1 16 20852 1 1 81 TYR HA H -3.998 -10.864 12.503 1.00 . A A . 81 TYR HA 1 1 16 20853 1 1 81 TYR HB2 H -6.614 -9.448 12.101 1.00 . A A . 81 TYR HB2 1 1 16 20854 1 1 81 TYR HB3 H -6.431 -10.853 11.069 1.00 . A A . 81 TYR HB3 1 1 16 20855 1 1 81 TYR HD1 H -5.101 -12.841 12.676 1.00 . A A . 81 TYR HD1 1 1 16 20856 1 1 81 TYR HD2 H -8.021 -9.953 13.873 1.00 . A A . 81 TYR HD2 1 1 16 20857 1 1 81 TYR HE1 H -5.805 -14.342 14.604 1.00 . A A . 81 TYR HE1 1 1 16 20858 1 1 81 TYR HE2 H -8.716 -11.463 15.796 1.00 . A A . 81 TYR HE2 1 1 16 20859 1 1 81 TYR HH H -7.422 -13.335 17.172 1.00 . A A . 81 TYR HH 1 1 16 20860 1 1 81 TYR N N -4.379 -8.831 12.494 1.00 . A A . 81 TYR N 1 1 16 20861 1 1 81 TYR O O -3.318 -11.022 10.090 1.00 . A A . 81 TYR O 1 1 16 20862 1 1 81 TYR OH O -7.660 -13.762 16.300 1.00 . A A . 81 TYR OH 1 1 16 20863 1 1 82 ASN C C -4.267 -7.775 7.847 1.00 . A A . 82 ASN C 1 1 16 20864 1 1 82 ASN CA C -4.416 -9.241 8.260 1.00 . A A . 82 ASN CA 1 1 16 20865 1 1 82 ASN CB C -5.529 -9.860 7.412 1.00 . A A . 82 ASN CB 1 1 16 20866 1 1 82 ASN CG C -6.906 -9.408 7.900 1.00 . A A . 82 ASN CG 1 1 16 20867 1 1 82 ASN H H -5.416 -8.646 9.989 1.00 . A A . 82 ASN H 1 1 16 20868 1 1 82 ASN HA H -3.488 -9.802 8.149 1.00 . A A . 82 ASN HA 1 1 16 20869 1 1 82 ASN HB2 H -5.397 -9.575 6.369 1.00 . A A . 82 ASN HB2 1 1 16 20870 1 1 82 ASN HB3 H -5.462 -10.947 7.457 1.00 . A A . 82 ASN HB3 1 1 16 20871 1 1 82 ASN HD21 H -7.621 -11.244 7.437 1.00 . A A . 82 ASN HD21 1 1 16 20872 1 1 82 ASN HD22 H -8.783 -10.142 8.098 1.00 . A A . 82 ASN HD22 1 1 16 20873 1 1 82 ASN N N -4.737 -9.310 9.676 1.00 . A A . 82 ASN N 1 1 16 20874 1 1 82 ASN ND2 N -7.848 -10.342 7.804 1.00 . A A . 82 ASN ND2 1 1 16 20875 1 1 82 ASN O O -4.930 -6.900 8.401 1.00 . A A . 82 ASN O 1 1 16 20876 1 1 82 ASN OD1 O -7.102 -8.285 8.336 1.00 . A A . 82 ASN OD1 1 1 16 20877 1 1 83 LEU C C -3.496 -6.146 4.895 1.00 . A A . 83 LEU C 1 1 16 20878 1 1 83 LEU CA C -3.147 -6.209 6.383 1.00 . A A . 83 LEU CA 1 1 16 20879 1 1 83 LEU CB C -1.714 -5.775 6.698 1.00 . A A . 83 LEU CB 1 1 16 20880 1 1 83 LEU CD1 C -1.910 -3.312 6.195 1.00 . A A . 83 LEU CD1 1 1 16 20881 1 1 83 LEU CD2 C 0.343 -4.467 6.053 1.00 . A A . 83 LEU CD2 1 1 16 20882 1 1 83 LEU CG C -1.169 -4.610 5.870 1.00 . A A . 83 LEU CG 1 1 16 20883 1 1 83 LEU H H -2.857 -8.271 6.432 1.00 . A A . 83 LEU H 1 1 16 20884 1 1 83 LEU HA H -3.814 -5.536 6.923 1.00 . A A . 83 LEU HA 1 1 16 20885 1 1 83 LEU HB2 H -1.662 -5.501 7.752 1.00 . A A . 83 LEU HB2 1 1 16 20886 1 1 83 LEU HB3 H -1.057 -6.633 6.559 1.00 . A A . 83 LEU HB3 1 1 16 20887 1 1 83 LEU HD11 H -1.511 -2.502 5.584 1.00 . A A . 83 LEU HD11 1 1 16 20888 1 1 83 LEU HD12 H -2.972 -3.437 5.982 1.00 . A A . 83 LEU HD12 1 1 16 20889 1 1 83 LEU HD13 H -1.777 -3.071 7.249 1.00 . A A . 83 LEU HD13 1 1 16 20890 1 1 83 LEU HD21 H 0.590 -4.543 7.112 1.00 . A A . 83 LEU HD21 1 1 16 20891 1 1 83 LEU HD22 H 0.852 -5.260 5.504 1.00 . A A . 83 LEU HD22 1 1 16 20892 1 1 83 LEU HD23 H 0.666 -3.498 5.674 1.00 . A A . 83 LEU HD23 1 1 16 20893 1 1 83 LEU HG H -1.346 -4.827 4.817 1.00 . A A . 83 LEU HG 1 1 16 20894 1 1 83 LEU N N -3.392 -7.553 6.877 1.00 . A A . 83 LEU N 1 1 16 20895 1 1 83 LEU O O -2.664 -6.461 4.045 1.00 . A A . 83 LEU O 1 1 16 20896 1 1 84 SER C C -4.830 -4.256 2.683 1.00 . A A . 84 SER C 1 1 16 20897 1 1 84 SER CA C -5.195 -5.627 3.254 1.00 . A A . 84 SER CA 1 1 16 20898 1 1 84 SER CB C -6.706 -5.853 3.168 1.00 . A A . 84 SER CB 1 1 16 20899 1 1 84 SER H H -5.396 -5.481 5.322 1.00 . A A . 84 SER H 1 1 16 20900 1 1 84 SER HA H -4.679 -6.418 2.709 1.00 . A A . 84 SER HA 1 1 16 20901 1 1 84 SER HB2 H -7.170 -5.555 4.109 1.00 . A A . 84 SER HB2 1 1 16 20902 1 1 84 SER HB3 H -7.124 -5.215 2.390 1.00 . A A . 84 SER HB3 1 1 16 20903 1 1 84 SER HG H -7.263 -7.689 3.738 1.00 . A A . 84 SER HG 1 1 16 20904 1 1 84 SER N N -4.726 -5.736 4.625 1.00 . A A . 84 SER N 1 1 16 20905 1 1 84 SER O O -4.831 -3.259 3.404 1.00 . A A . 84 SER O 1 1 16 20906 1 1 84 SER OG O -7.028 -7.213 2.891 1.00 . A A . 84 SER OG 1 1 16 20907 1 1 85 LEU C C -4.712 -3.038 -0.710 1.00 . A A . 85 LEU C 1 1 16 20908 1 1 85 LEU CA C -4.161 -3.015 0.717 1.00 . A A . 85 LEU CA 1 1 16 20909 1 1 85 LEU CB C -2.649 -2.793 0.789 1.00 . A A . 85 LEU CB 1 1 16 20910 1 1 85 LEU CD1 C -0.576 -3.244 2.153 1.00 . A A . 85 LEU CD1 1 1 16 20911 1 1 85 LEU CD2 C -2.197 -1.424 2.858 1.00 . A A . 85 LEU CD2 1 1 16 20912 1 1 85 LEU CG C -2.037 -2.792 2.192 1.00 . A A . 85 LEU CG 1 1 16 20913 1 1 85 LEU H H -4.529 -5.063 0.814 1.00 . A A . 85 LEU H 1 1 16 20914 1 1 85 LEU HA H -4.633 -2.194 1.257 1.00 . A A . 85 LEU HA 1 1 16 20915 1 1 85 LEU HB2 H -2.159 -3.570 0.202 1.00 . A A . 85 LEU HB2 1 1 16 20916 1 1 85 LEU HB3 H -2.419 -1.840 0.313 1.00 . A A . 85 LEU HB3 1 1 16 20917 1 1 85 LEU HD11 H 0.017 -2.510 1.606 1.00 . A A . 85 LEU HD11 1 1 16 20918 1 1 85 LEU HD12 H -0.196 -3.332 3.171 1.00 . A A . 85 LEU HD12 1 1 16 20919 1 1 85 LEU HD13 H -0.508 -4.211 1.655 1.00 . A A . 85 LEU HD13 1 1 16 20920 1 1 85 LEU HD21 H -1.425 -0.748 2.490 1.00 . A A . 85 LEU HD21 1 1 16 20921 1 1 85 LEU HD22 H -3.180 -1.016 2.621 1.00 . A A . 85 LEU HD22 1 1 16 20922 1 1 85 LEU HD23 H -2.099 -1.532 3.938 1.00 . A A . 85 LEU HD23 1 1 16 20923 1 1 85 LEU HG H -2.581 -3.512 2.802 1.00 . A A . 85 LEU HG 1 1 16 20924 1 1 85 LEU N N -4.527 -4.248 1.393 1.00 . A A . 85 LEU N 1 1 16 20925 1 1 85 LEU O O -4.415 -3.951 -1.479 1.00 . A A . 85 LEU O 1 1 16 20926 1 1 86 THR C C -5.206 -1.080 -3.262 1.00 . A A . 86 THR C 1 1 16 20927 1 1 86 THR CA C -6.099 -1.914 -2.342 1.00 . A A . 86 THR CA 1 1 16 20928 1 1 86 THR CB C -7.509 -1.341 -2.180 1.00 . A A . 86 THR CB 1 1 16 20929 1 1 86 THR CG2 C -8.347 -1.480 -3.452 1.00 . A A . 86 THR CG2 1 1 16 20930 1 1 86 THR H H -5.740 -1.284 -0.389 1.00 . A A . 86 THR H 1 1 16 20931 1 1 86 THR HA H -6.160 -2.913 -2.774 1.00 . A A . 86 THR HA 1 1 16 20932 1 1 86 THR HB H -7.472 -0.304 -1.849 1.00 . A A . 86 THR HB 1 1 16 20933 1 1 86 THR HG1 H -8.068 -3.166 -1.577 1.00 . A A . 86 THR HG1 1 1 16 20934 1 1 86 THR HG21 H -8.539 -2.535 -3.648 1.00 . A A . 86 THR HG21 1 1 16 20935 1 1 86 THR HG22 H -9.294 -0.956 -3.323 1.00 . A A . 86 THR HG22 1 1 16 20936 1 1 86 THR HG23 H -7.804 -1.048 -4.294 1.00 . A A . 86 THR HG23 1 1 16 20937 1 1 86 THR N N -5.504 -2.022 -1.020 1.00 . A A . 86 THR N 1 1 16 20938 1 1 86 THR O O -4.946 0.090 -2.986 1.00 . A A . 86 THR O 1 1 16 20939 1 1 86 THR OG1 O -8.137 -2.223 -1.253 1.00 . A A . 86 THR OG1 1 1 16 20940 1 1 87 LEU C C -4.696 -0.774 -6.580 1.00 . A A . 87 LEU C 1 1 16 20941 1 1 87 LEU CA C -3.904 -1.045 -5.299 1.00 . A A . 87 LEU CA 1 1 16 20942 1 1 87 LEU CB C -2.623 -1.851 -5.527 1.00 . A A . 87 LEU CB 1 1 16 20943 1 1 87 LEU CD1 C -2.343 -1.873 -3.021 1.00 . A A . 87 LEU CD1 1 1 16 20944 1 1 87 LEU CD2 C -0.639 -3.025 -4.506 1.00 . A A . 87 LEU CD2 1 1 16 20945 1 1 87 LEU CG C -1.622 -1.860 -4.370 1.00 . A A . 87 LEU CG 1 1 16 20946 1 1 87 LEU H H -4.978 -2.666 -4.554 1.00 . A A . 87 LEU H 1 1 16 20947 1 1 87 LEU HA H -3.610 -0.089 -4.866 1.00 . A A . 87 LEU HA 1 1 16 20948 1 1 87 LEU HB2 H -2.901 -2.882 -5.749 1.00 . A A . 87 LEU HB2 1 1 16 20949 1 1 87 LEU HB3 H -2.123 -1.458 -6.412 1.00 . A A . 87 LEU HB3 1 1 16 20950 1 1 87 LEU HD11 H -2.832 -0.912 -2.861 1.00 . A A . 87 LEU HD11 1 1 16 20951 1 1 87 LEU HD12 H -3.090 -2.666 -3.016 1.00 . A A . 87 LEU HD12 1 1 16 20952 1 1 87 LEU HD13 H -1.620 -2.050 -2.225 1.00 . A A . 87 LEU HD13 1 1 16 20953 1 1 87 LEU HD21 H -1.094 -3.933 -4.111 1.00 . A A . 87 LEU HD21 1 1 16 20954 1 1 87 LEU HD22 H -0.390 -3.170 -5.557 1.00 . A A . 87 LEU HD22 1 1 16 20955 1 1 87 LEU HD23 H 0.269 -2.801 -3.946 1.00 . A A . 87 LEU HD23 1 1 16 20956 1 1 87 LEU HG H -1.039 -0.940 -4.416 1.00 . A A . 87 LEU HG 1 1 16 20957 1 1 87 LEU N N -4.762 -1.714 -4.337 1.00 . A A . 87 LEU N 1 1 16 20958 1 1 87 LEU O O -5.823 -1.242 -6.728 1.00 . A A . 87 LEU O 1 1 16 20959 1 1 88 GLN C C -3.671 0.329 -9.864 1.00 . A A . 88 GLN C 1 1 16 20960 1 1 88 GLN CA C -4.706 0.320 -8.737 1.00 . A A . 88 GLN CA 1 1 16 20961 1 1 88 GLN CB C -5.428 1.666 -8.645 1.00 . A A . 88 GLN CB 1 1 16 20962 1 1 88 GLN CD C -7.056 2.662 -10.294 1.00 . A A . 88 GLN CD 1 1 16 20963 1 1 88 GLN CG C -6.835 1.576 -9.239 1.00 . A A . 88 GLN CG 1 1 16 20964 1 1 88 GLN H H -3.156 0.358 -7.346 1.00 . A A . 88 GLN H 1 1 16 20965 1 1 88 GLN HA H -5.439 -0.467 -8.914 1.00 . A A . 88 GLN HA 1 1 16 20966 1 1 88 GLN HB2 H -5.488 1.980 -7.603 1.00 . A A . 88 GLN HB2 1 1 16 20967 1 1 88 GLN HB3 H -4.854 2.427 -9.174 1.00 . A A . 88 GLN HB3 1 1 16 20968 1 1 88 GLN HE21 H -5.291 2.137 -11.136 1.00 . A A . 88 GLN HE21 1 1 16 20969 1 1 88 GLN HE22 H -6.131 3.432 -11.922 1.00 . A A . 88 GLN HE22 1 1 16 20970 1 1 88 GLN HG2 H -6.982 0.593 -9.688 1.00 . A A . 88 GLN HG2 1 1 16 20971 1 1 88 GLN HG3 H -7.575 1.678 -8.446 1.00 . A A . 88 GLN HG3 1 1 16 20972 1 1 88 GLN N N -4.074 -0.019 -7.474 1.00 . A A . 88 GLN N 1 1 16 20973 1 1 88 GLN NE2 N -6.078 2.751 -11.191 1.00 . A A . 88 GLN NE2 1 1 16 20974 1 1 88 GLN O O -2.534 0.755 -9.664 1.00 . A A . 88 GLN O 1 1 16 20975 1 1 88 GLN OE1 O -8.048 3.372 -10.293 1.00 . A A . 88 GLN OE1 1 1 16 20976 1 1 89 LYS C C -3.329 1.117 -12.954 1.00 . A A . 89 LYS C 1 1 16 20977 1 1 89 LYS CA C -3.226 -0.199 -12.182 1.00 . A A . 89 LYS CA 1 1 16 20978 1 1 89 LYS CB C -3.532 -1.435 -13.030 1.00 . A A . 89 LYS CB 1 1 16 20979 1 1 89 LYS CD C -2.148 -3.514 -13.383 1.00 . A A . 89 LYS CD 1 1 16 20980 1 1 89 LYS CE C -2.979 -4.655 -13.972 1.00 . A A . 89 LYS CE 1 1 16 20981 1 1 89 LYS CG C -2.968 -2.700 -12.379 1.00 . A A . 89 LYS CG 1 1 16 20982 1 1 89 LYS H H -5.027 -0.491 -11.177 1.00 . A A . 89 LYS H 1 1 16 20983 1 1 89 LYS HA H -2.205 -0.305 -11.815 1.00 . A A . 89 LYS HA 1 1 16 20984 1 1 89 LYS HB2 H -4.610 -1.536 -13.156 1.00 . A A . 89 LYS HB2 1 1 16 20985 1 1 89 LYS HB3 H -3.106 -1.313 -14.025 1.00 . A A . 89 LYS HB3 1 1 16 20986 1 1 89 LYS HD2 H -1.798 -2.863 -14.184 1.00 . A A . 89 LYS HD2 1 1 16 20987 1 1 89 LYS HD3 H -1.264 -3.919 -12.891 1.00 . A A . 89 LYS HD3 1 1 16 20988 1 1 89 LYS HE2 H -2.427 -5.592 -13.894 1.00 . A A . 89 LYS HE2 1 1 16 20989 1 1 89 LYS HE3 H -3.898 -4.778 -13.399 1.00 . A A . 89 LYS HE3 1 1 16 20990 1 1 89 LYS HG2 H -2.343 -2.428 -11.529 1.00 . A A . 89 LYS HG2 1 1 16 20991 1 1 89 LYS HG3 H -3.785 -3.310 -11.993 1.00 . A A . 89 LYS HG3 1 1 16 20992 1 1 89 LYS HZ1 H -3.336 -5.242 -15.897 1.00 . A A . 89 LYS HZ1 1 1 16 20993 1 1 89 LYS HZ2 H -4.195 -3.929 -15.445 1.00 . A A . 89 LYS HZ2 1 1 16 20994 1 1 89 LYS HZ3 H -2.604 -3.787 -15.784 1.00 . A A . 89 LYS HZ3 1 1 16 20995 1 1 89 LYS N N -4.101 -0.147 -11.023 1.00 . A A . 89 LYS N 1 1 16 20996 1 1 89 LYS NZ N -3.305 -4.381 -15.389 1.00 . A A . 89 LYS NZ 1 1 16 20997 1 1 89 LYS O O -4.402 1.475 -13.438 1.00 . A A . 89 LYS O 1 1 16 20998 1 1 90 SER C C -1.668 2.856 -15.186 1.00 . A A . 90 SER C 1 1 16 20999 1 1 90 SER CA C -2.150 3.073 -13.750 1.00 . A A . 90 SER CA 1 1 16 21000 1 1 90 SER CB C -1.238 4.068 -13.030 1.00 . A A . 90 SER CB 1 1 16 21001 1 1 90 SER H H -1.331 1.506 -12.649 1.00 . A A . 90 SER H 1 1 16 21002 1 1 90 SER HA H -3.173 3.448 -13.743 1.00 . A A . 90 SER HA 1 1 16 21003 1 1 90 SER HB2 H -1.731 4.421 -12.123 1.00 . A A . 90 SER HB2 1 1 16 21004 1 1 90 SER HB3 H -0.324 3.563 -12.719 1.00 . A A . 90 SER HB3 1 1 16 21005 1 1 90 SER HG H 0.084 5.237 -13.974 1.00 . A A . 90 SER HG 1 1 16 21006 1 1 90 SER N N -2.200 1.804 -13.045 1.00 . A A . 90 SER N 1 1 16 21007 1 1 90 SER O O -2.138 3.519 -16.109 1.00 . A A . 90 SER O 1 1 16 21008 1 1 90 SER OG O -0.907 5.183 -13.854 1.00 . A A . 90 SER OG 1 1 17 21009 1 1 1 GLY C C -16.752 11.448 -15.369 1.00 . A A . 1 GLY C 1 1 17 21010 1 1 1 GLY CA C -16.553 12.465 -14.244 1.00 . A A . 1 GLY CA 1 1 17 21011 1 1 1 GLY H1 H -14.911 13.040 -13.098 1.00 . A A . 1 GLY H1 1 1 17 21012 1 1 1 GLY HA2 H -17.010 12.093 -13.327 1.00 . A A . 1 GLY HA2 1 1 17 21013 1 1 1 GLY HA3 H -17.059 13.397 -14.497 1.00 . A A . 1 GLY HA3 1 1 17 21014 1 1 1 GLY N N -15.140 12.722 -14.018 1.00 . A A . 1 GLY N 1 1 17 21015 1 1 1 GLY O O -16.842 10.247 -15.116 1.00 . A A . 1 GLY O 1 1 17 21016 1 1 2 SER C C -15.825 10.151 -17.890 1.00 . A A . 2 SER C 1 1 17 21017 1 1 2 SER CA C -17.003 11.117 -17.752 1.00 . A A . 2 SER CA 1 1 17 21018 1 1 2 SER CB C -17.156 11.953 -19.024 1.00 . A A . 2 SER CB 1 1 17 21019 1 1 2 SER H H -16.742 12.943 -16.784 1.00 . A A . 2 SER H 1 1 17 21020 1 1 2 SER HA H -17.927 10.569 -17.564 1.00 . A A . 2 SER HA 1 1 17 21021 1 1 2 SER HB2 H -17.169 11.294 -19.892 1.00 . A A . 2 SER HB2 1 1 17 21022 1 1 2 SER HB3 H -18.114 12.473 -19.003 1.00 . A A . 2 SER HB3 1 1 17 21023 1 1 2 SER HG H -16.399 13.654 -19.759 1.00 . A A . 2 SER HG 1 1 17 21024 1 1 2 SER N N -16.816 11.965 -16.587 1.00 . A A . 2 SER N 1 1 17 21025 1 1 2 SER O O -16.011 8.935 -17.893 1.00 . A A . 2 SER O 1 1 17 21026 1 1 2 SER OG O -16.104 12.904 -19.167 1.00 . A A . 2 SER OG 1 1 17 21027 1 1 3 SER C C -13.261 9.020 -16.924 1.00 . A A . 3 SER C 1 1 17 21028 1 1 3 SER CA C -13.429 9.933 -18.140 1.00 . A A . 3 SER CA 1 1 17 21029 1 1 3 SER CB C -12.198 10.827 -18.307 1.00 . A A . 3 SER CB 1 1 17 21030 1 1 3 SER H H -14.494 11.718 -17.999 1.00 . A A . 3 SER H 1 1 17 21031 1 1 3 SER HA H -13.574 9.343 -19.045 1.00 . A A . 3 SER HA 1 1 17 21032 1 1 3 SER HB2 H -11.947 11.281 -17.348 1.00 . A A . 3 SER HB2 1 1 17 21033 1 1 3 SER HB3 H -11.345 10.217 -18.604 1.00 . A A . 3 SER HB3 1 1 17 21034 1 1 3 SER HG H -12.354 12.749 -18.840 1.00 . A A . 3 SER HG 1 1 17 21035 1 1 3 SER N N -14.637 10.728 -18.002 1.00 . A A . 3 SER N 1 1 17 21036 1 1 3 SER O O -13.951 9.185 -15.919 1.00 . A A . 3 SER O 1 1 17 21037 1 1 3 SER OG O -12.409 11.851 -19.275 1.00 . A A . 3 SER OG 1 1 17 21038 1 1 4 GLY C C -10.628 6.635 -16.037 1.00 . A A . 4 GLY C 1 1 17 21039 1 1 4 GLY CA C -12.071 7.138 -15.979 1.00 . A A . 4 GLY CA 1 1 17 21040 1 1 4 GLY H H -11.781 7.951 -17.875 1.00 . A A . 4 GLY H 1 1 17 21041 1 1 4 GLY HA2 H -12.254 7.619 -15.018 1.00 . A A . 4 GLY HA2 1 1 17 21042 1 1 4 GLY HA3 H -12.758 6.295 -16.048 1.00 . A A . 4 GLY HA3 1 1 17 21043 1 1 4 GLY N N -12.339 8.078 -17.054 1.00 . A A . 4 GLY N 1 1 17 21044 1 1 4 GLY O O -10.319 5.712 -16.789 1.00 . A A . 4 GLY O 1 1 17 21045 1 1 5 SER C C -8.207 5.605 -14.371 1.00 . A A . 5 SER C 1 1 17 21046 1 1 5 SER CA C -8.379 6.890 -15.184 1.00 . A A . 5 SER CA 1 1 17 21047 1 1 5 SER CB C -7.531 8.014 -14.585 1.00 . A A . 5 SER CB 1 1 17 21048 1 1 5 SER H H -10.042 8.013 -14.624 1.00 . A A . 5 SER H 1 1 17 21049 1 1 5 SER HA H -8.087 6.728 -16.221 1.00 . A A . 5 SER HA 1 1 17 21050 1 1 5 SER HB2 H -7.839 8.968 -15.013 1.00 . A A . 5 SER HB2 1 1 17 21051 1 1 5 SER HB3 H -7.712 8.072 -13.512 1.00 . A A . 5 SER HB3 1 1 17 21052 1 1 5 SER HG H -5.608 8.186 -14.059 1.00 . A A . 5 SER HG 1 1 17 21053 1 1 5 SER N N -9.782 7.263 -15.233 1.00 . A A . 5 SER N 1 1 17 21054 1 1 5 SER O O -7.834 5.652 -13.200 1.00 . A A . 5 SER O 1 1 17 21055 1 1 5 SER OG O -6.140 7.816 -14.821 1.00 . A A . 5 SER OG 1 1 17 21056 1 1 6 SER C C -8.158 2.100 -15.428 1.00 . A A . 6 SER C 1 1 17 21057 1 1 6 SER CA C -8.370 3.192 -14.378 1.00 . A A . 6 SER CA 1 1 17 21058 1 1 6 SER CB C -9.608 2.883 -13.533 1.00 . A A . 6 SER CB 1 1 17 21059 1 1 6 SER H H -8.792 4.458 -15.977 1.00 . A A . 6 SER H 1 1 17 21060 1 1 6 SER HA H -7.499 3.272 -13.728 1.00 . A A . 6 SER HA 1 1 17 21061 1 1 6 SER HB2 H -9.364 2.113 -12.800 1.00 . A A . 6 SER HB2 1 1 17 21062 1 1 6 SER HB3 H -9.898 3.773 -12.975 1.00 . A A . 6 SER HB3 1 1 17 21063 1 1 6 SER HG H -10.689 2.911 -15.217 1.00 . A A . 6 SER HG 1 1 17 21064 1 1 6 SER N N -8.489 4.487 -15.025 1.00 . A A . 6 SER N 1 1 17 21065 1 1 6 SER O O -8.337 2.338 -16.621 1.00 . A A . 6 SER O 1 1 17 21066 1 1 6 SER OG O -10.704 2.446 -14.332 1.00 . A A . 6 SER OG 1 1 17 21067 1 1 7 GLY C C -7.856 -1.526 -15.124 1.00 . A A . 7 GLY C 1 1 17 21068 1 1 7 GLY CA C -7.541 -0.205 -15.828 1.00 . A A . 7 GLY CA 1 1 17 21069 1 1 7 GLY H H -7.637 0.739 -13.973 1.00 . A A . 7 GLY H 1 1 17 21070 1 1 7 GLY HA2 H -8.158 -0.109 -16.722 1.00 . A A . 7 GLY HA2 1 1 17 21071 1 1 7 GLY HA3 H -6.502 -0.201 -16.156 1.00 . A A . 7 GLY HA3 1 1 17 21072 1 1 7 GLY N N -7.780 0.925 -14.946 1.00 . A A . 7 GLY N 1 1 17 21073 1 1 7 GLY O O -8.511 -2.397 -15.694 1.00 . A A . 7 GLY O 1 1 17 21074 1 1 8 MET C C -7.183 -2.617 -11.649 1.00 . A A . 8 MET C 1 1 17 21075 1 1 8 MET CA C -7.594 -2.835 -13.107 1.00 . A A . 8 MET CA 1 1 17 21076 1 1 8 MET CB C -6.784 -3.990 -13.698 1.00 . A A . 8 MET CB 1 1 17 21077 1 1 8 MET CE C -6.266 -7.371 -14.199 1.00 . A A . 8 MET CE 1 1 17 21078 1 1 8 MET CG C -7.705 -5.048 -14.311 1.00 . A A . 8 MET CG 1 1 17 21079 1 1 8 MET H H -6.841 -0.921 -13.438 1.00 . A A . 8 MET H 1 1 17 21080 1 1 8 MET HA H -8.665 -3.030 -13.165 1.00 . A A . 8 MET HA 1 1 17 21081 1 1 8 MET HB2 H -6.104 -3.610 -14.460 1.00 . A A . 8 MET HB2 1 1 17 21082 1 1 8 MET HB3 H -6.170 -4.444 -12.921 1.00 . A A . 8 MET HB3 1 1 17 21083 1 1 8 MET HE1 H -5.186 -7.326 -14.061 1.00 . A A . 8 MET HE1 1 1 17 21084 1 1 8 MET HE2 H -6.762 -7.188 -13.246 1.00 . A A . 8 MET HE2 1 1 17 21085 1 1 8 MET HE3 H -6.544 -8.357 -14.570 1.00 . A A . 8 MET HE3 1 1 17 21086 1 1 8 MET HG2 H -8.182 -5.628 -13.521 1.00 . A A . 8 MET HG2 1 1 17 21087 1 1 8 MET HG3 H -8.501 -4.565 -14.877 1.00 . A A . 8 MET HG3 1 1 17 21088 1 1 8 MET N N -7.373 -1.634 -13.894 1.00 . A A . 8 MET N 1 1 17 21089 1 1 8 MET O O -5.999 -2.664 -11.320 1.00 . A A . 8 MET O 1 1 17 21090 1 1 8 MET SD S -6.768 -6.129 -15.379 1.00 . A A . 8 MET SD 1 1 17 21091 1 1 9 SER C C -8.039 -3.481 -8.635 1.00 . A A . 9 SER C 1 1 17 21092 1 1 9 SER CA C -7.943 -2.159 -9.399 1.00 . A A . 9 SER CA 1 1 17 21093 1 1 9 SER CB C -8.933 -1.143 -8.826 1.00 . A A . 9 SER CB 1 1 17 21094 1 1 9 SER H H -9.146 -2.348 -11.089 1.00 . A A . 9 SER H 1 1 17 21095 1 1 9 SER HA H -6.933 -1.755 -9.340 1.00 . A A . 9 SER HA 1 1 17 21096 1 1 9 SER HB2 H -9.850 -1.654 -8.534 1.00 . A A . 9 SER HB2 1 1 17 21097 1 1 9 SER HB3 H -8.514 -0.699 -7.922 1.00 . A A . 9 SER HB3 1 1 17 21098 1 1 9 SER HG H -8.856 -0.336 -10.655 1.00 . A A . 9 SER HG 1 1 17 21099 1 1 9 SER N N -8.185 -2.384 -10.814 1.00 . A A . 9 SER N 1 1 17 21100 1 1 9 SER O O -9.026 -4.204 -8.759 1.00 . A A . 9 SER O 1 1 17 21101 1 1 9 SER OG O -9.241 -0.113 -9.760 1.00 . A A . 9 SER OG 1 1 17 21102 1 1 10 TYR C C -6.511 -4.695 -5.642 1.00 . A A . 10 TYR C 1 1 17 21103 1 1 10 TYR CA C -6.952 -4.981 -7.079 1.00 . A A . 10 TYR CA 1 1 17 21104 1 1 10 TYR CB C -5.909 -5.874 -7.752 1.00 . A A . 10 TYR CB 1 1 17 21105 1 1 10 TYR CD1 C -4.426 -4.165 -8.864 1.00 . A A . 10 TYR CD1 1 1 17 21106 1 1 10 TYR CD2 C -3.453 -5.623 -7.239 1.00 . A A . 10 TYR CD2 1 1 17 21107 1 1 10 TYR CE1 C -3.149 -3.529 -9.058 1.00 . A A . 10 TYR CE1 1 1 17 21108 1 1 10 TYR CE2 C -2.175 -4.987 -7.434 1.00 . A A . 10 TYR CE2 1 1 17 21109 1 1 10 TYR CG C -4.552 -5.199 -7.958 1.00 . A A . 10 TYR CG 1 1 17 21110 1 1 10 TYR CZ C -2.086 -3.972 -8.334 1.00 . A A . 10 TYR CZ 1 1 17 21111 1 1 10 TYR H H -6.199 -3.165 -7.767 1.00 . A A . 10 TYR H 1 1 17 21112 1 1 10 TYR HA H -7.955 -5.409 -7.065 1.00 . A A . 10 TYR HA 1 1 17 21113 1 1 10 TYR HB2 H -5.768 -6.770 -7.147 1.00 . A A . 10 TYR HB2 1 1 17 21114 1 1 10 TYR HB3 H -6.292 -6.199 -8.719 1.00 . A A . 10 TYR HB3 1 1 17 21115 1 1 10 TYR HD1 H -5.294 -3.830 -9.432 1.00 . A A . 10 TYR HD1 1 1 17 21116 1 1 10 TYR HD2 H -3.552 -6.440 -6.524 1.00 . A A . 10 TYR HD2 1 1 17 21117 1 1 10 TYR HE1 H -3.036 -2.712 -9.771 1.00 . A A . 10 TYR HE1 1 1 17 21118 1 1 10 TYR HE2 H -1.300 -5.313 -6.872 1.00 . A A . 10 TYR HE2 1 1 17 21119 1 1 10 TYR HH H -0.578 -3.494 -9.463 1.00 . A A . 10 TYR HH 1 1 17 21120 1 1 10 TYR N N -6.998 -3.758 -7.862 1.00 . A A . 10 TYR N 1 1 17 21121 1 1 10 TYR O O -6.204 -3.554 -5.298 1.00 . A A . 10 TYR O 1 1 17 21122 1 1 10 TYR OH O -0.880 -3.371 -8.517 1.00 . A A . 10 TYR OH 1 1 17 21123 1 1 11 SER C C -5.164 -6.779 -3.067 1.00 . A A . 11 SER C 1 1 17 21124 1 1 11 SER CA C -6.095 -5.627 -3.449 1.00 . A A . 11 SER CA 1 1 17 21125 1 1 11 SER CB C -7.315 -5.602 -2.527 1.00 . A A . 11 SER CB 1 1 17 21126 1 1 11 SER H H -6.744 -6.674 -5.128 1.00 . A A . 11 SER H 1 1 17 21127 1 1 11 SER HA H -5.571 -4.673 -3.382 1.00 . A A . 11 SER HA 1 1 17 21128 1 1 11 SER HB2 H -6.985 -5.616 -1.488 1.00 . A A . 11 SER HB2 1 1 17 21129 1 1 11 SER HB3 H -7.863 -4.671 -2.674 1.00 . A A . 11 SER HB3 1 1 17 21130 1 1 11 SER HG H -7.771 -7.548 -2.415 1.00 . A A . 11 SER HG 1 1 17 21131 1 1 11 SER N N -6.493 -5.750 -4.841 1.00 . A A . 11 SER N 1 1 17 21132 1 1 11 SER O O -5.084 -7.779 -3.779 1.00 . A A . 11 SER O 1 1 17 21133 1 1 11 SER OG O -8.185 -6.706 -2.762 1.00 . A A . 11 SER OG 1 1 17 21134 1 1 12 VAL C C -3.874 -7.922 0.006 1.00 . A A . 12 VAL C 1 1 17 21135 1 1 12 VAL CA C -3.561 -7.614 -1.460 1.00 . A A . 12 VAL CA 1 1 17 21136 1 1 12 VAL CB C -2.118 -7.155 -1.679 1.00 . A A . 12 VAL CB 1 1 17 21137 1 1 12 VAL CG1 C -1.146 -8.332 -1.569 1.00 . A A . 12 VAL CG1 1 1 17 21138 1 1 12 VAL CG2 C -1.967 -6.444 -3.026 1.00 . A A . 12 VAL CG2 1 1 17 21139 1 1 12 VAL H H -4.554 -5.784 -1.371 1.00 . A A . 12 VAL H 1 1 17 21140 1 1 12 VAL HA H -3.722 -8.515 -2.050 1.00 . A A . 12 VAL HA 1 1 17 21141 1 1 12 VAL HB H -1.870 -6.441 -0.894 1.00 . A A . 12 VAL HB 1 1 17 21142 1 1 12 VAL HG11 H -0.423 -8.133 -0.778 1.00 . A A . 12 VAL HG11 1 1 17 21143 1 1 12 VAL HG12 H -1.701 -9.241 -1.334 1.00 . A A . 12 VAL HG12 1 1 17 21144 1 1 12 VAL HG13 H -0.622 -8.461 -2.516 1.00 . A A . 12 VAL HG13 1 1 17 21145 1 1 12 VAL HG21 H -2.840 -6.651 -3.645 1.00 . A A . 12 VAL HG21 1 1 17 21146 1 1 12 VAL HG22 H -1.884 -5.370 -2.862 1.00 . A A . 12 VAL HG22 1 1 17 21147 1 1 12 VAL HG23 H -1.071 -6.805 -3.529 1.00 . A A . 12 VAL HG23 1 1 17 21148 1 1 12 VAL N N -4.483 -6.601 -1.944 1.00 . A A . 12 VAL N 1 1 17 21149 1 1 12 VAL O O -4.102 -7.011 0.801 1.00 . A A . 12 VAL O 1 1 17 21150 1 1 13 THR C C -2.894 -10.228 2.321 1.00 . A A . 13 THR C 1 1 17 21151 1 1 13 THR CA C -4.155 -9.649 1.676 1.00 . A A . 13 THR CA 1 1 17 21152 1 1 13 THR CB C -5.318 -10.641 1.619 1.00 . A A . 13 THR CB 1 1 17 21153 1 1 13 THR CG2 C -5.792 -11.067 3.010 1.00 . A A . 13 THR CG2 1 1 17 21154 1 1 13 THR H H -3.687 -9.944 -0.333 1.00 . A A . 13 THR H 1 1 17 21155 1 1 13 THR HA H -4.446 -8.780 2.265 1.00 . A A . 13 THR HA 1 1 17 21156 1 1 13 THR HB H -5.061 -11.509 1.013 1.00 . A A . 13 THR HB 1 1 17 21157 1 1 13 THR HG1 H -6.606 -9.112 1.717 1.00 . A A . 13 THR HG1 1 1 17 21158 1 1 13 THR HG21 H -6.879 -11.154 3.013 1.00 . A A . 13 THR HG21 1 1 17 21159 1 1 13 THR HG22 H -5.350 -12.031 3.265 1.00 . A A . 13 THR HG22 1 1 17 21160 1 1 13 THR HG23 H -5.485 -10.321 3.743 1.00 . A A . 13 THR HG23 1 1 17 21161 1 1 13 THR N N -3.874 -9.209 0.320 1.00 . A A . 13 THR N 1 1 17 21162 1 1 13 THR O O -2.539 -11.380 2.074 1.00 . A A . 13 THR O 1 1 17 21163 1 1 13 THR OG1 O -6.403 -9.875 1.103 1.00 . A A . 13 THR OG1 1 1 17 21164 1 1 14 LEU C C -1.365 -10.152 5.272 1.00 . A A . 14 LEU C 1 1 17 21165 1 1 14 LEU CA C -1.038 -9.817 3.816 1.00 . A A . 14 LEU CA 1 1 17 21166 1 1 14 LEU CB C 0.054 -8.757 3.660 1.00 . A A . 14 LEU CB 1 1 17 21167 1 1 14 LEU CD1 C 1.349 -7.148 2.213 1.00 . A A . 14 LEU CD1 1 1 17 21168 1 1 14 LEU CD2 C 0.850 -9.492 1.382 1.00 . A A . 14 LEU CD2 1 1 17 21169 1 1 14 LEU CG C 0.359 -8.315 2.227 1.00 . A A . 14 LEU CG 1 1 17 21170 1 1 14 LEU H H -2.547 -8.467 3.329 1.00 . A A . 14 LEU H 1 1 17 21171 1 1 14 LEU HA H -0.680 -10.723 3.325 1.00 . A A . 14 LEU HA 1 1 17 21172 1 1 14 LEU HB2 H -0.235 -7.878 4.236 1.00 . A A . 14 LEU HB2 1 1 17 21173 1 1 14 LEU HB3 H 0.972 -9.142 4.104 1.00 . A A . 14 LEU HB3 1 1 17 21174 1 1 14 LEU HD11 H 1.767 -7.014 3.210 1.00 . A A . 14 LEU HD11 1 1 17 21175 1 1 14 LEU HD12 H 2.152 -7.361 1.507 1.00 . A A . 14 LEU HD12 1 1 17 21176 1 1 14 LEU HD13 H 0.832 -6.237 1.910 1.00 . A A . 14 LEU HD13 1 1 17 21177 1 1 14 LEU HD21 H 0.125 -10.305 1.436 1.00 . A A . 14 LEU HD21 1 1 17 21178 1 1 14 LEU HD22 H 0.963 -9.174 0.346 1.00 . A A . 14 LEU HD22 1 1 17 21179 1 1 14 LEU HD23 H 1.811 -9.837 1.763 1.00 . A A . 14 LEU HD23 1 1 17 21180 1 1 14 LEU HG H -0.566 -7.958 1.775 1.00 . A A . 14 LEU HG 1 1 17 21181 1 1 14 LEU N N -2.252 -9.402 3.134 1.00 . A A . 14 LEU N 1 1 17 21182 1 1 14 LEU O O -1.480 -9.258 6.108 1.00 . A A . 14 LEU O 1 1 17 21183 1 1 15 THR C C -0.679 -11.569 7.834 1.00 . A A . 15 THR C 1 1 17 21184 1 1 15 THR CA C -1.820 -11.908 6.872 1.00 . A A . 15 THR CA 1 1 17 21185 1 1 15 THR CB C -2.124 -13.406 6.795 1.00 . A A . 15 THR CB 1 1 17 21186 1 1 15 THR CG2 C -2.457 -14.007 8.162 1.00 . A A . 15 THR CG2 1 1 17 21187 1 1 15 THR H H -1.413 -12.166 4.846 1.00 . A A . 15 THR H 1 1 17 21188 1 1 15 THR HA H -2.704 -11.375 7.223 1.00 . A A . 15 THR HA 1 1 17 21189 1 1 15 THR HB H -1.304 -13.946 6.322 1.00 . A A . 15 THR HB 1 1 17 21190 1 1 15 THR HG1 H -3.327 -14.233 5.427 1.00 . A A . 15 THR HG1 1 1 17 21191 1 1 15 THR HG21 H -1.545 -14.097 8.752 1.00 . A A . 15 THR HG21 1 1 17 21192 1 1 15 THR HG22 H -3.163 -13.359 8.682 1.00 . A A . 15 THR HG22 1 1 17 21193 1 1 15 THR HG23 H -2.901 -14.993 8.027 1.00 . A A . 15 THR HG23 1 1 17 21194 1 1 15 THR N N -1.508 -11.444 5.531 1.00 . A A . 15 THR N 1 1 17 21195 1 1 15 THR O O 0.492 -11.674 7.474 1.00 . A A . 15 THR O 1 1 17 21196 1 1 15 THR OG1 O -3.353 -13.474 6.077 1.00 . A A . 15 THR OG1 1 1 17 21197 1 1 16 GLY C C 0.034 -11.913 11.107 1.00 . A A . 16 GLY C 1 1 17 21198 1 1 16 GLY CA C -0.086 -10.812 10.053 1.00 . A A . 16 GLY CA 1 1 17 21199 1 1 16 GLY H H -2.017 -11.084 9.321 1.00 . A A . 16 GLY H 1 1 17 21200 1 1 16 GLY HA2 H 0.884 -10.642 9.586 1.00 . A A . 16 GLY HA2 1 1 17 21201 1 1 16 GLY HA3 H -0.378 -9.876 10.530 1.00 . A A . 16 GLY HA3 1 1 17 21202 1 1 16 GLY N N -1.062 -11.167 9.037 1.00 . A A . 16 GLY N 1 1 17 21203 1 1 16 GLY O O -0.903 -12.681 11.318 1.00 . A A . 16 GLY O 1 1 17 21204 1 1 17 PRO C C 2.959 -11.358 10.120 1.00 . A A . 17 PRO C 1 1 17 21205 1 1 17 PRO CA C 2.285 -11.011 11.449 1.00 . A A . 17 PRO CA 1 1 17 21206 1 1 17 PRO CB C 3.235 -11.081 12.633 1.00 . A A . 17 PRO CB 1 1 17 21207 1 1 17 PRO CD C 1.599 -12.906 12.805 1.00 . A A . 17 PRO CD 1 1 17 21208 1 1 17 PRO CG C 2.926 -12.390 13.339 1.00 . A A . 17 PRO CG 1 1 17 21209 1 1 17 PRO HA H 1.906 -10.093 11.331 1.00 . A A . 17 PRO HA 1 1 17 21210 1 1 17 PRO HB2 H 4.274 -11.051 12.302 1.00 . A A . 17 PRO HB2 1 1 17 21211 1 1 17 PRO HB3 H 3.090 -10.232 13.301 1.00 . A A . 17 PRO HB3 1 1 17 21212 1 1 17 PRO HD2 H 1.698 -13.916 12.407 1.00 . A A . 17 PRO HD2 1 1 17 21213 1 1 17 PRO HD3 H 0.844 -12.946 13.590 1.00 . A A . 17 PRO HD3 1 1 17 21214 1 1 17 PRO HG2 H 3.718 -13.117 13.160 1.00 . A A . 17 PRO HG2 1 1 17 21215 1 1 17 PRO HG3 H 2.870 -12.239 14.417 1.00 . A A . 17 PRO HG3 1 1 17 21216 1 1 17 PRO N N 1.227 -11.957 11.759 1.00 . A A . 17 PRO N 1 1 17 21217 1 1 17 PRO O O 3.122 -12.532 9.790 1.00 . A A . 17 PRO O 1 1 17 21218 1 1 18 GLY C C 5.347 -11.171 8.273 1.00 . A A . 18 GLY C 1 1 17 21219 1 1 18 GLY CA C 3.985 -10.496 8.106 1.00 . A A . 18 GLY CA 1 1 17 21220 1 1 18 GLY H H 3.196 -9.364 9.667 1.00 . A A . 18 GLY H 1 1 17 21221 1 1 18 GLY HA2 H 3.353 -11.100 7.455 1.00 . A A . 18 GLY HA2 1 1 17 21222 1 1 18 GLY HA3 H 4.111 -9.529 7.620 1.00 . A A . 18 GLY HA3 1 1 17 21223 1 1 18 GLY N N 3.332 -10.316 9.392 1.00 . A A . 18 GLY N 1 1 17 21224 1 1 18 GLY O O 5.445 -12.397 8.236 1.00 . A A . 18 GLY O 1 1 17 21225 1 1 19 PRO C C 5.945 -8.332 7.081 1.00 . A A . 19 PRO C 1 1 17 21226 1 1 19 PRO CA C 6.189 -8.882 8.488 1.00 . A A . 19 PRO CA 1 1 17 21227 1 1 19 PRO CB C 7.445 -8.321 9.135 1.00 . A A . 19 PRO CB 1 1 17 21228 1 1 19 PRO CD C 7.789 -10.703 8.640 1.00 . A A . 19 PRO CD 1 1 17 21229 1 1 19 PRO CG C 8.496 -9.412 9.019 1.00 . A A . 19 PRO CG 1 1 17 21230 1 1 19 PRO HA H 5.369 -8.658 9.015 1.00 . A A . 19 PRO HA 1 1 17 21231 1 1 19 PRO HB2 H 7.770 -7.410 8.632 1.00 . A A . 19 PRO HB2 1 1 17 21232 1 1 19 PRO HB3 H 7.264 -8.062 10.178 1.00 . A A . 19 PRO HB3 1 1 17 21233 1 1 19 PRO HD2 H 8.205 -11.131 7.728 1.00 . A A . 19 PRO HD2 1 1 17 21234 1 1 19 PRO HD3 H 7.894 -11.456 9.422 1.00 . A A . 19 PRO HD3 1 1 17 21235 1 1 19 PRO HG2 H 9.238 -9.149 8.265 1.00 . A A . 19 PRO HG2 1 1 17 21236 1 1 19 PRO HG3 H 9.029 -9.531 9.962 1.00 . A A . 19 PRO HG3 1 1 17 21237 1 1 19 PRO N N 6.392 -10.320 8.457 1.00 . A A . 19 PRO N 1 1 17 21238 1 1 19 PRO O O 6.042 -9.066 6.098 1.00 . A A . 19 PRO O 1 1 17 21239 1 1 20 TRP C C 6.697 -5.823 5.240 1.00 . A A . 20 TRP C 1 1 17 21240 1 1 20 TRP CA C 5.374 -6.390 5.758 1.00 . A A . 20 TRP CA 1 1 17 21241 1 1 20 TRP CB C 4.284 -5.326 5.903 1.00 . A A . 20 TRP CB 1 1 17 21242 1 1 20 TRP CD1 C 3.239 -4.823 8.208 1.00 . A A . 20 TRP CD1 1 1 17 21243 1 1 20 TRP CD2 C 2.380 -6.616 7.231 1.00 . A A . 20 TRP CD2 1 1 17 21244 1 1 20 TRP CE2 C 1.740 -6.461 8.443 1.00 . A A . 20 TRP CE2 1 1 17 21245 1 1 20 TRP CE3 C 2.057 -7.674 6.362 1.00 . A A . 20 TRP CE3 1 1 17 21246 1 1 20 TRP CG C 3.346 -5.553 7.090 1.00 . A A . 20 TRP CG 1 1 17 21247 1 1 20 TRP CH2 C 0.401 -8.388 8.049 1.00 . A A . 20 TRP CH2 1 1 17 21248 1 1 20 TRP CZ2 C 0.738 -7.327 8.898 1.00 . A A . 20 TRP CZ2 1 1 17 21249 1 1 20 TRP CZ3 C 1.054 -8.530 6.831 1.00 . A A . 20 TRP CZ3 1 1 17 21250 1 1 20 TRP H H 5.556 -6.456 7.832 1.00 . A A . 20 TRP H 1 1 17 21251 1 1 20 TRP HA H 4.994 -7.141 5.066 1.00 . A A . 20 TRP HA 1 1 17 21252 1 1 20 TRP HB2 H 4.756 -4.349 6.008 1.00 . A A . 20 TRP HB2 1 1 17 21253 1 1 20 TRP HB3 H 3.694 -5.298 4.986 1.00 . A A . 20 TRP HB3 1 1 17 21254 1 1 20 TRP HD1 H 3.836 -3.937 8.422 1.00 . A A . 20 TRP HD1 1 1 17 21255 1 1 20 TRP HE1 H 1.996 -4.934 10.030 1.00 . A A . 20 TRP HE1 1 1 17 21256 1 1 20 TRP HE3 H 2.548 -7.817 5.399 1.00 . A A . 20 TRP HE3 1 1 17 21257 1 1 20 TRP HH2 H -0.371 -9.099 8.343 1.00 . A A . 20 TRP HH2 1 1 17 21258 1 1 20 TRP HZ2 H 0.248 -7.183 9.861 1.00 . A A . 20 TRP HZ2 1 1 17 21259 1 1 20 TRP HZ3 H 0.766 -9.368 6.196 1.00 . A A . 20 TRP HZ3 1 1 17 21260 1 1 20 TRP N N 5.633 -7.046 7.028 1.00 . A A . 20 TRP N 1 1 17 21261 1 1 20 TRP NE1 N 2.279 -5.336 9.057 1.00 . A A . 20 TRP NE1 1 1 17 21262 1 1 20 TRP O O 7.114 -4.739 5.647 1.00 . A A . 20 TRP O 1 1 17 21263 1 1 21 GLY C C 8.370 -5.248 2.572 1.00 . A A . 21 GLY C 1 1 17 21264 1 1 21 GLY CA C 8.589 -6.169 3.774 1.00 . A A . 21 GLY CA 1 1 17 21265 1 1 21 GLY H H 6.976 -7.462 4.026 1.00 . A A . 21 GLY H 1 1 17 21266 1 1 21 GLY HA2 H 9.186 -5.653 4.527 1.00 . A A . 21 GLY HA2 1 1 17 21267 1 1 21 GLY HA3 H 9.156 -7.047 3.465 1.00 . A A . 21 GLY HA3 1 1 17 21268 1 1 21 GLY N N 7.322 -6.582 4.351 1.00 . A A . 21 GLY N 1 1 17 21269 1 1 21 GLY O O 9.000 -5.422 1.529 1.00 . A A . 21 GLY O 1 1 17 21270 1 1 22 PHE C C 6.995 -1.928 2.264 1.00 . A A . 22 PHE C 1 1 17 21271 1 1 22 PHE CA C 7.166 -3.340 1.701 1.00 . A A . 22 PHE CA 1 1 17 21272 1 1 22 PHE CB C 5.845 -3.788 1.071 1.00 . A A . 22 PHE CB 1 1 17 21273 1 1 22 PHE CD1 C 4.224 -2.061 1.885 1.00 . A A . 22 PHE CD1 1 1 17 21274 1 1 22 PHE CD2 C 3.882 -4.298 2.540 1.00 . A A . 22 PHE CD2 1 1 17 21275 1 1 22 PHE CE1 C 3.073 -1.670 2.619 1.00 . A A . 22 PHE CE1 1 1 17 21276 1 1 22 PHE CE2 C 2.731 -3.907 3.273 1.00 . A A . 22 PHE CE2 1 1 17 21277 1 1 22 PHE CG C 4.605 -3.367 1.861 1.00 . A A . 22 PHE CG 1 1 17 21278 1 1 22 PHE CZ C 2.351 -2.602 3.297 1.00 . A A . 22 PHE CZ 1 1 17 21279 1 1 22 PHE H H 6.968 -4.154 3.608 1.00 . A A . 22 PHE H 1 1 17 21280 1 1 22 PHE HA H 8.001 -3.352 1.000 1.00 . A A . 22 PHE HA 1 1 17 21281 1 1 22 PHE HB2 H 5.778 -3.378 0.063 1.00 . A A . 22 PHE HB2 1 1 17 21282 1 1 22 PHE HB3 H 5.850 -4.873 0.974 1.00 . A A . 22 PHE HB3 1 1 17 21283 1 1 22 PHE HD1 H 4.803 -1.315 1.341 1.00 . A A . 22 PHE HD1 1 1 17 21284 1 1 22 PHE HD2 H 4.187 -5.344 2.521 1.00 . A A . 22 PHE HD2 1 1 17 21285 1 1 22 PHE HE1 H 2.768 -0.624 2.638 1.00 . A A . 22 PHE HE1 1 1 17 21286 1 1 22 PHE HE2 H 2.152 -4.653 3.817 1.00 . A A . 22 PHE HE2 1 1 17 21287 1 1 22 PHE HZ H 1.467 -2.302 3.861 1.00 . A A . 22 PHE HZ 1 1 17 21288 1 1 22 PHE N N 7.476 -4.288 2.757 1.00 . A A . 22 PHE N 1 1 17 21289 1 1 22 PHE O O 6.368 -1.743 3.306 1.00 . A A . 22 PHE O 1 1 17 21290 1 1 23 ARG C C 6.455 1.171 1.117 1.00 . A A . 23 ARG C 1 1 17 21291 1 1 23 ARG CA C 7.484 0.422 1.966 1.00 . A A . 23 ARG CA 1 1 17 21292 1 1 23 ARG CB C 8.842 1.115 1.839 1.00 . A A . 23 ARG CB 1 1 17 21293 1 1 23 ARG CD C 10.273 1.476 3.884 1.00 . A A . 23 ARG CD 1 1 17 21294 1 1 23 ARG CG C 9.867 0.490 2.787 1.00 . A A . 23 ARG CG 1 1 17 21295 1 1 23 ARG CZ C 10.782 1.357 6.320 1.00 . A A . 23 ARG CZ 1 1 17 21296 1 1 23 ARG H H 8.073 -1.127 0.704 1.00 . A A . 23 ARG H 1 1 17 21297 1 1 23 ARG HA H 7.176 0.383 3.011 1.00 . A A . 23 ARG HA 1 1 17 21298 1 1 23 ARG HB2 H 9.198 1.040 0.812 1.00 . A A . 23 ARG HB2 1 1 17 21299 1 1 23 ARG HB3 H 8.735 2.176 2.063 1.00 . A A . 23 ARG HB3 1 1 17 21300 1 1 23 ARG HD2 H 11.189 1.994 3.598 1.00 . A A . 23 ARG HD2 1 1 17 21301 1 1 23 ARG HD3 H 9.502 2.236 4.005 1.00 . A A . 23 ARG HD3 1 1 17 21302 1 1 23 ARG HE H 10.384 -0.238 5.159 1.00 . A A . 23 ARG HE 1 1 17 21303 1 1 23 ARG HG2 H 9.449 -0.410 3.239 1.00 . A A . 23 ARG HG2 1 1 17 21304 1 1 23 ARG HG3 H 10.749 0.183 2.224 1.00 . A A . 23 ARG HG3 1 1 17 21305 1 1 23 ARG HH11 H 10.792 3.236 5.542 1.00 . A A . 23 ARG HH11 1 1 17 21306 1 1 23 ARG HH12 H 11.144 3.136 7.236 1.00 . A A . 23 ARG HH12 1 1 17 21307 1 1 23 ARG HH21 H 10.848 -0.370 7.393 1.00 . A A . 23 ARG HH21 1 1 17 21308 1 1 23 ARG HH22 H 11.176 1.072 8.295 1.00 . A A . 23 ARG HH22 1 1 17 21309 1 1 23 ARG N N 7.565 -0.968 1.550 1.00 . A A . 23 ARG N 1 1 17 21310 1 1 23 ARG NE N 10.478 0.757 5.161 1.00 . A A . 23 ARG NE 1 1 17 21311 1 1 23 ARG NH1 N 10.917 2.689 6.370 1.00 . A A . 23 ARG NH1 1 1 17 21312 1 1 23 ARG NH2 N 10.949 0.624 7.430 1.00 . A A . 23 ARG NH2 1 1 17 21313 1 1 23 ARG O O 5.970 0.646 0.116 1.00 . A A . 23 ARG O 1 1 17 21314 1 1 24 LEU C C 5.926 4.360 0.140 1.00 . A A . 24 LEU C 1 1 17 21315 1 1 24 LEU CA C 5.191 3.214 0.838 1.00 . A A . 24 LEU CA 1 1 17 21316 1 1 24 LEU CB C 4.084 3.681 1.786 1.00 . A A . 24 LEU CB 1 1 17 21317 1 1 24 LEU CD1 C 2.159 3.150 3.326 1.00 . A A . 24 LEU CD1 1 1 17 21318 1 1 24 LEU CD2 C 2.341 2.005 1.070 1.00 . A A . 24 LEU CD2 1 1 17 21319 1 1 24 LEU CG C 3.103 2.604 2.253 1.00 . A A . 24 LEU CG 1 1 17 21320 1 1 24 LEU H H 6.552 2.808 2.362 1.00 . A A . 24 LEU H 1 1 17 21321 1 1 24 LEU HA H 4.722 2.591 0.077 1.00 . A A . 24 LEU HA 1 1 17 21322 1 1 24 LEU HB2 H 4.550 4.126 2.665 1.00 . A A . 24 LEU HB2 1 1 17 21323 1 1 24 LEU HB3 H 3.518 4.470 1.291 1.00 . A A . 24 LEU HB3 1 1 17 21324 1 1 24 LEU HD11 H 2.462 2.774 4.303 1.00 . A A . 24 LEU HD11 1 1 17 21325 1 1 24 LEU HD12 H 2.202 4.240 3.327 1.00 . A A . 24 LEU HD12 1 1 17 21326 1 1 24 LEU HD13 H 1.141 2.827 3.112 1.00 . A A . 24 LEU HD13 1 1 17 21327 1 1 24 LEU HD21 H 3.043 1.512 0.397 1.00 . A A . 24 LEU HD21 1 1 17 21328 1 1 24 LEU HD22 H 1.616 1.278 1.435 1.00 . A A . 24 LEU HD22 1 1 17 21329 1 1 24 LEU HD23 H 1.821 2.800 0.533 1.00 . A A . 24 LEU HD23 1 1 17 21330 1 1 24 LEU HG H 3.675 1.796 2.709 1.00 . A A . 24 LEU HG 1 1 17 21331 1 1 24 LEU N N 6.153 2.388 1.547 1.00 . A A . 24 LEU N 1 1 17 21332 1 1 24 LEU O O 6.988 4.787 0.591 1.00 . A A . 24 LEU O 1 1 17 21333 1 1 25 GLN C C 4.955 7.102 -1.768 1.00 . A A . 25 GLN C 1 1 17 21334 1 1 25 GLN CA C 5.918 5.914 -1.714 1.00 . A A . 25 GLN CA 1 1 17 21335 1 1 25 GLN CB C 6.299 5.452 -3.122 1.00 . A A . 25 GLN CB 1 1 17 21336 1 1 25 GLN CD C 8.194 7.045 -3.601 1.00 . A A . 25 GLN CD 1 1 17 21337 1 1 25 GLN CG C 7.805 5.586 -3.354 1.00 . A A . 25 GLN CG 1 1 17 21338 1 1 25 GLN H H 4.469 4.473 -1.309 1.00 . A A . 25 GLN H 1 1 17 21339 1 1 25 GLN HA H 6.821 6.194 -1.173 1.00 . A A . 25 GLN HA 1 1 17 21340 1 1 25 GLN HB2 H 5.997 4.414 -3.262 1.00 . A A . 25 GLN HB2 1 1 17 21341 1 1 25 GLN HB3 H 5.759 6.043 -3.861 1.00 . A A . 25 GLN HB3 1 1 17 21342 1 1 25 GLN HE21 H 9.685 6.828 -2.249 1.00 . A A . 25 GLN HE21 1 1 17 21343 1 1 25 GLN HE22 H 9.564 8.397 -2.972 1.00 . A A . 25 GLN HE22 1 1 17 21344 1 1 25 GLN HG2 H 8.346 5.203 -2.488 1.00 . A A . 25 GLN HG2 1 1 17 21345 1 1 25 GLN HG3 H 8.100 4.978 -4.209 1.00 . A A . 25 GLN HG3 1 1 17 21346 1 1 25 GLN N N 5.332 4.826 -0.949 1.00 . A A . 25 GLN N 1 1 17 21347 1 1 25 GLN NE2 N 9.233 7.457 -2.881 1.00 . A A . 25 GLN NE2 1 1 17 21348 1 1 25 GLN O O 3.776 6.966 -1.445 1.00 . A A . 25 GLN O 1 1 17 21349 1 1 25 GLN OE1 O 7.589 7.750 -4.392 1.00 . A A . 25 GLN OE1 1 1 17 21350 1 1 26 GLY C C 3.682 9.537 -1.140 1.00 . A A . 26 GLY C 1 1 17 21351 1 1 26 GLY CA C 4.697 9.451 -2.282 1.00 . A A . 26 GLY CA 1 1 17 21352 1 1 26 GLY H H 6.453 8.343 -2.442 1.00 . A A . 26 GLY H 1 1 17 21353 1 1 26 GLY HA2 H 5.351 10.324 -2.258 1.00 . A A . 26 GLY HA2 1 1 17 21354 1 1 26 GLY HA3 H 4.176 9.469 -3.239 1.00 . A A . 26 GLY HA3 1 1 17 21355 1 1 26 GLY N N 5.494 8.240 -2.180 1.00 . A A . 26 GLY N 1 1 17 21356 1 1 26 GLY O O 3.943 9.064 -0.035 1.00 . A A . 26 GLY O 1 1 17 21357 1 1 27 GLY C C 0.896 11.707 -0.507 1.00 . A A . 27 GLY C 1 1 17 21358 1 1 27 GLY CA C 1.489 10.297 -0.461 1.00 . A A . 27 GLY CA 1 1 17 21359 1 1 27 GLY H H 2.340 10.525 -2.348 1.00 . A A . 27 GLY H 1 1 17 21360 1 1 27 GLY HA2 H 0.704 9.563 -0.645 1.00 . A A . 27 GLY HA2 1 1 17 21361 1 1 27 GLY HA3 H 1.884 10.097 0.535 1.00 . A A . 27 GLY HA3 1 1 17 21362 1 1 27 GLY N N 2.544 10.143 -1.447 1.00 . A A . 27 GLY N 1 1 17 21363 1 1 27 GLY O O 1.387 12.567 -1.237 1.00 . A A . 27 GLY O 1 1 17 21364 1 1 28 LYS C C 0.164 14.240 0.873 1.00 . A A . 28 LYS C 1 1 17 21365 1 1 28 LYS CA C -0.814 13.191 0.342 1.00 . A A . 28 LYS CA 1 1 17 21366 1 1 28 LYS CB C -2.109 13.092 1.152 1.00 . A A . 28 LYS CB 1 1 17 21367 1 1 28 LYS CD C -4.047 14.651 0.738 1.00 . A A . 28 LYS CD 1 1 17 21368 1 1 28 LYS CE C -5.090 15.202 1.711 1.00 . A A . 28 LYS CE 1 1 17 21369 1 1 28 LYS CG C -2.691 14.479 1.427 1.00 . A A . 28 LYS CG 1 1 17 21370 1 1 28 LYS H H -0.543 11.196 0.874 1.00 . A A . 28 LYS H 1 1 17 21371 1 1 28 LYS HA H -1.092 13.463 -0.677 1.00 . A A . 28 LYS HA 1 1 17 21372 1 1 28 LYS HB2 H -2.836 12.489 0.609 1.00 . A A . 28 LYS HB2 1 1 17 21373 1 1 28 LYS HB3 H -1.913 12.582 2.095 1.00 . A A . 28 LYS HB3 1 1 17 21374 1 1 28 LYS HD2 H -3.943 15.327 -0.111 1.00 . A A . 28 LYS HD2 1 1 17 21375 1 1 28 LYS HD3 H -4.382 13.692 0.343 1.00 . A A . 28 LYS HD3 1 1 17 21376 1 1 28 LYS HE2 H -6.023 14.649 1.605 1.00 . A A . 28 LYS HE2 1 1 17 21377 1 1 28 LYS HE3 H -4.751 15.060 2.737 1.00 . A A . 28 LYS HE3 1 1 17 21378 1 1 28 LYS HG2 H -2.805 14.623 2.502 1.00 . A A . 28 LYS HG2 1 1 17 21379 1 1 28 LYS HG3 H -2.000 15.244 1.074 1.00 . A A . 28 LYS HG3 1 1 17 21380 1 1 28 LYS HZ1 H -4.501 17.159 1.672 1.00 . A A . 28 LYS HZ1 1 1 17 21381 1 1 28 LYS HZ2 H -5.564 16.774 0.494 1.00 . A A . 28 LYS HZ2 1 1 17 21382 1 1 28 LYS HZ3 H -6.082 16.961 2.031 1.00 . A A . 28 LYS HZ3 1 1 17 21383 1 1 28 LYS N N -0.150 11.900 0.283 1.00 . A A . 28 LYS N 1 1 17 21384 1 1 28 LYS NZ N -5.328 16.641 1.457 1.00 . A A . 28 LYS NZ 1 1 17 21385 1 1 28 LYS O O 0.106 15.405 0.481 1.00 . A A . 28 LYS O 1 1 17 21386 1 1 29 ASP C C 2.875 15.303 1.236 1.00 . A A . 29 ASP C 1 1 17 21387 1 1 29 ASP CA C 2.032 14.675 2.348 1.00 . A A . 29 ASP CA 1 1 17 21388 1 1 29 ASP CB C 2.973 13.907 3.278 1.00 . A A . 29 ASP CB 1 1 17 21389 1 1 29 ASP CG C 4.339 14.560 3.499 1.00 . A A . 29 ASP CG 1 1 17 21390 1 1 29 ASP H H 1.083 12.841 2.072 1.00 . A A . 29 ASP H 1 1 17 21391 1 1 29 ASP HA H 1.458 15.416 2.905 1.00 . A A . 29 ASP HA 1 1 17 21392 1 1 29 ASP HB2 H 2.484 13.785 4.245 1.00 . A A . 29 ASP HB2 1 1 17 21393 1 1 29 ASP HB3 H 3.126 12.908 2.871 1.00 . A A . 29 ASP HB3 1 1 17 21394 1 1 29 ASP N N 1.042 13.790 1.758 1.00 . A A . 29 ASP N 1 1 17 21395 1 1 29 ASP O O 3.215 16.483 1.301 1.00 . A A . 29 ASP O 1 1 17 21396 1 1 29 ASP OD1 O 5.081 14.674 2.500 1.00 . A A . 29 ASP OD1 1 1 17 21397 1 1 29 ASP OD2 O 4.609 14.930 4.662 1.00 . A A . 29 ASP OD2 1 1 17 21398 1 1 30 PHE C C 3.097 15.279 -2.084 1.00 . A A . 30 PHE C 1 1 17 21399 1 1 30 PHE CA C 3.985 14.946 -0.883 1.00 . A A . 30 PHE CA 1 1 17 21400 1 1 30 PHE CB C 4.926 13.801 -1.263 1.00 . A A . 30 PHE CB 1 1 17 21401 1 1 30 PHE CD1 C 7.224 14.372 -0.446 1.00 . A A . 30 PHE CD1 1 1 17 21402 1 1 30 PHE CD2 C 6.024 12.700 0.700 1.00 . A A . 30 PHE CD2 1 1 17 21403 1 1 30 PHE CE1 C 8.315 14.202 0.447 1.00 . A A . 30 PHE CE1 1 1 17 21404 1 1 30 PHE CE2 C 7.115 12.529 1.593 1.00 . A A . 30 PHE CE2 1 1 17 21405 1 1 30 PHE CG C 6.102 13.618 -0.301 1.00 . A A . 30 PHE CG 1 1 17 21406 1 1 30 PHE CZ C 8.237 13.284 1.448 1.00 . A A . 30 PHE CZ 1 1 17 21407 1 1 30 PHE H H 2.907 13.526 0.196 1.00 . A A . 30 PHE H 1 1 17 21408 1 1 30 PHE HA H 4.510 15.845 -0.561 1.00 . A A . 30 PHE HA 1 1 17 21409 1 1 30 PHE HB2 H 4.356 12.873 -1.304 1.00 . A A . 30 PHE HB2 1 1 17 21410 1 1 30 PHE HB3 H 5.315 13.981 -2.265 1.00 . A A . 30 PHE HB3 1 1 17 21411 1 1 30 PHE HD1 H 7.286 15.108 -1.248 1.00 . A A . 30 PHE HD1 1 1 17 21412 1 1 30 PHE HD2 H 5.125 12.095 0.817 1.00 . A A . 30 PHE HD2 1 1 17 21413 1 1 30 PHE HE1 H 9.214 14.806 0.330 1.00 . A A . 30 PHE HE1 1 1 17 21414 1 1 30 PHE HE2 H 7.053 11.794 2.395 1.00 . A A . 30 PHE HE2 1 1 17 21415 1 1 30 PHE HZ H 9.075 13.153 2.133 1.00 . A A . 30 PHE HZ 1 1 17 21416 1 1 30 PHE N N 3.188 14.485 0.241 1.00 . A A . 30 PHE N 1 1 17 21417 1 1 30 PHE O O 3.591 15.705 -3.127 1.00 . A A . 30 PHE O 1 1 17 21418 1 1 31 ASN C C 0.960 14.273 -4.036 1.00 . A A . 31 ASN C 1 1 17 21419 1 1 31 ASN CA C 0.840 15.347 -2.952 1.00 . A A . 31 ASN CA 1 1 17 21420 1 1 31 ASN CB C 1.107 16.706 -3.601 1.00 . A A . 31 ASN CB 1 1 17 21421 1 1 31 ASN CG C -0.200 17.460 -3.852 1.00 . A A . 31 ASN CG 1 1 17 21422 1 1 31 ASN H H 1.408 14.726 -1.046 1.00 . A A . 31 ASN H 1 1 17 21423 1 1 31 ASN HA H -0.133 15.338 -2.462 1.00 . A A . 31 ASN HA 1 1 17 21424 1 1 31 ASN HB2 H 1.756 17.300 -2.957 1.00 . A A . 31 ASN HB2 1 1 17 21425 1 1 31 ASN HB3 H 1.637 16.565 -4.544 1.00 . A A . 31 ASN HB3 1 1 17 21426 1 1 31 ASN HD21 H -0.388 16.457 -5.601 1.00 . A A . 31 ASN HD21 1 1 17 21427 1 1 31 ASN HD22 H -1.661 17.578 -5.249 1.00 . A A . 31 ASN HD22 1 1 17 21428 1 1 31 ASN N N 1.801 15.073 -1.897 1.00 . A A . 31 ASN N 1 1 17 21429 1 1 31 ASN ND2 N -0.799 17.139 -4.996 1.00 . A A . 31 ASN ND2 1 1 17 21430 1 1 31 ASN O O 0.427 14.432 -5.133 1.00 . A A . 31 ASN O 1 1 17 21431 1 1 31 ASN OD1 O -0.636 18.279 -3.061 1.00 . A A . 31 ASN OD1 1 1 17 21432 1 1 32 MET C C 0.980 10.908 -4.247 1.00 . A A . 32 MET C 1 1 17 21433 1 1 32 MET CA C 1.858 12.105 -4.620 1.00 . A A . 32 MET CA 1 1 17 21434 1 1 32 MET CB C 3.329 11.682 -4.608 1.00 . A A . 32 MET CB 1 1 17 21435 1 1 32 MET CE C 6.260 10.996 -5.300 1.00 . A A . 32 MET CE 1 1 17 21436 1 1 32 MET CG C 4.229 12.817 -5.102 1.00 . A A . 32 MET CG 1 1 17 21437 1 1 32 MET H H 2.092 13.083 -2.795 1.00 . A A . 32 MET H 1 1 17 21438 1 1 32 MET HA H 1.563 12.491 -5.596 1.00 . A A . 32 MET HA 1 1 17 21439 1 1 32 MET HB2 H 3.620 11.395 -3.598 1.00 . A A . 32 MET HB2 1 1 17 21440 1 1 32 MET HB3 H 3.463 10.805 -5.240 1.00 . A A . 32 MET HB3 1 1 17 21441 1 1 32 MET HE1 H 6.487 11.154 -6.354 1.00 . A A . 32 MET HE1 1 1 17 21442 1 1 32 MET HE2 H 7.118 10.537 -4.809 1.00 . A A . 32 MET HE2 1 1 17 21443 1 1 32 MET HE3 H 5.395 10.339 -5.209 1.00 . A A . 32 MET HE3 1 1 17 21444 1 1 32 MET HG2 H 4.212 12.857 -6.191 1.00 . A A . 32 MET HG2 1 1 17 21445 1 1 32 MET HG3 H 3.852 13.774 -4.742 1.00 . A A . 32 MET HG3 1 1 17 21446 1 1 32 MET N N 1.662 13.204 -3.690 1.00 . A A . 32 MET N 1 1 17 21447 1 1 32 MET O O 0.542 10.788 -3.104 1.00 . A A . 32 MET O 1 1 17 21448 1 1 32 MET SD S 5.900 12.564 -4.527 1.00 . A A . 32 MET SD 1 1 17 21449 1 1 33 PRO C C 0.692 7.785 -4.262 1.00 . A A . 33 PRO C 1 1 17 21450 1 1 33 PRO CA C -0.074 8.849 -5.050 1.00 . A A . 33 PRO CA 1 1 17 21451 1 1 33 PRO CB C -0.465 8.389 -6.445 1.00 . A A . 33 PRO CB 1 1 17 21452 1 1 33 PRO CD C 1.246 10.143 -6.626 1.00 . A A . 33 PRO CD 1 1 17 21453 1 1 33 PRO CG C 0.522 9.049 -7.393 1.00 . A A . 33 PRO CG 1 1 17 21454 1 1 33 PRO HA H -0.876 9.075 -4.496 1.00 . A A . 33 PRO HA 1 1 17 21455 1 1 33 PRO HB2 H -0.418 7.303 -6.525 1.00 . A A . 33 PRO HB2 1 1 17 21456 1 1 33 PRO HB3 H -1.488 8.681 -6.680 1.00 . A A . 33 PRO HB3 1 1 17 21457 1 1 33 PRO HD2 H 2.327 10.004 -6.663 1.00 . A A . 33 PRO HD2 1 1 17 21458 1 1 33 PRO HD3 H 1.036 11.126 -7.046 1.00 . A A . 33 PRO HD3 1 1 17 21459 1 1 33 PRO HG2 H 1.233 8.316 -7.775 1.00 . A A . 33 PRO HG2 1 1 17 21460 1 1 33 PRO HG3 H 0.002 9.467 -8.255 1.00 . A A . 33 PRO HG3 1 1 17 21461 1 1 33 PRO N N 0.743 10.032 -5.260 1.00 . A A . 33 PRO N 1 1 17 21462 1 1 33 PRO O O 1.813 7.429 -4.621 1.00 . A A . 33 PRO O 1 1 17 21463 1 1 34 LEU C C 0.963 5.049 -3.201 1.00 . A A . 34 LEU C 1 1 17 21464 1 1 34 LEU CA C 0.665 6.292 -2.360 1.00 . A A . 34 LEU CA 1 1 17 21465 1 1 34 LEU CB C -0.214 6.011 -1.139 1.00 . A A . 34 LEU CB 1 1 17 21466 1 1 34 LEU CD1 C 0.377 6.994 1.107 1.00 . A A . 34 LEU CD1 1 1 17 21467 1 1 34 LEU CD2 C 0.064 4.490 0.853 1.00 . A A . 34 LEU CD2 1 1 17 21468 1 1 34 LEU CG C 0.525 5.785 0.182 1.00 . A A . 34 LEU CG 1 1 17 21469 1 1 34 LEU H H -0.855 7.603 -2.916 1.00 . A A . 34 LEU H 1 1 17 21470 1 1 34 LEU HA H 1.609 6.694 -1.992 1.00 . A A . 34 LEU HA 1 1 17 21471 1 1 34 LEU HB2 H -0.900 6.848 -1.010 1.00 . A A . 34 LEU HB2 1 1 17 21472 1 1 34 LEU HB3 H -0.821 5.130 -1.348 1.00 . A A . 34 LEU HB3 1 1 17 21473 1 1 34 LEU HD11 H 1.000 6.854 1.990 1.00 . A A . 34 LEU HD11 1 1 17 21474 1 1 34 LEU HD12 H 0.690 7.895 0.580 1.00 . A A . 34 LEU HD12 1 1 17 21475 1 1 34 LEU HD13 H -0.666 7.095 1.410 1.00 . A A . 34 LEU HD13 1 1 17 21476 1 1 34 LEU HD21 H -0.017 3.701 0.105 1.00 . A A . 34 LEU HD21 1 1 17 21477 1 1 34 LEU HD22 H 0.788 4.196 1.613 1.00 . A A . 34 LEU HD22 1 1 17 21478 1 1 34 LEU HD23 H -0.908 4.649 1.320 1.00 . A A . 34 LEU HD23 1 1 17 21479 1 1 34 LEU HG H 1.587 5.674 -0.036 1.00 . A A . 34 LEU HG 1 1 17 21480 1 1 34 LEU N N 0.057 7.308 -3.202 1.00 . A A . 34 LEU N 1 1 17 21481 1 1 34 LEU O O 0.062 4.269 -3.504 1.00 . A A . 34 LEU O 1 1 17 21482 1 1 35 THR C C 3.616 2.884 -3.558 1.00 . A A . 35 THR C 1 1 17 21483 1 1 35 THR CA C 2.660 3.770 -4.357 1.00 . A A . 35 THR CA 1 1 17 21484 1 1 35 THR CB C 3.271 4.310 -5.652 1.00 . A A . 35 THR CB 1 1 17 21485 1 1 35 THR CG2 C 2.213 4.838 -6.623 1.00 . A A . 35 THR CG2 1 1 17 21486 1 1 35 THR H H 2.959 5.544 -3.306 1.00 . A A . 35 THR H 1 1 17 21487 1 1 35 THR HA H 1.784 3.166 -4.592 1.00 . A A . 35 THR HA 1 1 17 21488 1 1 35 THR HB H 3.897 3.557 -6.130 1.00 . A A . 35 THR HB 1 1 17 21489 1 1 35 THR HG1 H 4.358 5.945 -6.041 1.00 . A A . 35 THR HG1 1 1 17 21490 1 1 35 THR HG21 H 1.231 4.790 -6.152 1.00 . A A . 35 THR HG21 1 1 17 21491 1 1 35 THR HG22 H 2.441 5.872 -6.882 1.00 . A A . 35 THR HG22 1 1 17 21492 1 1 35 THR HG23 H 2.212 4.229 -7.527 1.00 . A A . 35 THR HG23 1 1 17 21493 1 1 35 THR N N 2.231 4.905 -3.556 1.00 . A A . 35 THR N 1 1 17 21494 1 1 35 THR O O 4.181 3.319 -2.556 1.00 . A A . 35 THR O 1 1 17 21495 1 1 35 THR OG1 O 3.979 5.476 -5.242 1.00 . A A . 35 THR OG1 1 1 17 21496 1 1 36 ILE C C 6.100 1.144 -3.557 1.00 . A A . 36 ILE C 1 1 17 21497 1 1 36 ILE CA C 4.646 0.703 -3.372 1.00 . A A . 36 ILE CA 1 1 17 21498 1 1 36 ILE CB C 4.366 -0.716 -3.869 1.00 . A A . 36 ILE CB 1 1 17 21499 1 1 36 ILE CD1 C 2.676 -1.447 -2.145 1.00 . A A . 36 ILE CD1 1 1 17 21500 1 1 36 ILE CG1 C 2.908 -1.107 -3.619 1.00 . A A . 36 ILE CG1 1 1 17 21501 1 1 36 ILE CG2 C 5.342 -1.717 -3.247 1.00 . A A . 36 ILE CG2 1 1 17 21502 1 1 36 ILE H H 3.305 1.309 -4.846 1.00 . A A . 36 ILE H 1 1 17 21503 1 1 36 ILE HA H 4.412 0.725 -2.308 1.00 . A A . 36 ILE HA 1 1 17 21504 1 1 36 ILE HB H 4.526 -0.739 -4.947 1.00 . A A . 36 ILE HB 1 1 17 21505 1 1 36 ILE HD11 H 3.070 -0.644 -1.521 1.00 . A A . 36 ILE HD11 1 1 17 21506 1 1 36 ILE HD12 H 1.607 -1.558 -1.962 1.00 . A A . 36 ILE HD12 1 1 17 21507 1 1 36 ILE HD13 H 3.185 -2.379 -1.903 1.00 . A A . 36 ILE HD13 1 1 17 21508 1 1 36 ILE HG12 H 2.253 -0.288 -3.915 1.00 . A A . 36 ILE HG12 1 1 17 21509 1 1 36 ILE HG13 H 2.646 -1.964 -4.239 1.00 . A A . 36 ILE HG13 1 1 17 21510 1 1 36 ILE HG21 H 4.973 -2.731 -3.404 1.00 . A A . 36 ILE HG21 1 1 17 21511 1 1 36 ILE HG22 H 6.320 -1.610 -3.716 1.00 . A A . 36 ILE HG22 1 1 17 21512 1 1 36 ILE HG23 H 5.429 -1.524 -2.178 1.00 . A A . 36 ILE HG23 1 1 17 21513 1 1 36 ILE N N 3.768 1.655 -4.030 1.00 . A A . 36 ILE N 1 1 17 21514 1 1 36 ILE O O 6.709 0.868 -4.589 1.00 . A A . 36 ILE O 1 1 17 21515 1 1 37 SER C C 8.916 1.191 -3.060 1.00 . A A . 37 SER C 1 1 17 21516 1 1 37 SER CA C 7.983 2.305 -2.580 1.00 . A A . 37 SER CA 1 1 17 21517 1 1 37 SER CB C 8.427 2.813 -1.206 1.00 . A A . 37 SER CB 1 1 17 21518 1 1 37 SER H H 6.110 2.043 -1.706 1.00 . A A . 37 SER H 1 1 17 21519 1 1 37 SER HA H 7.979 3.132 -3.289 1.00 . A A . 37 SER HA 1 1 17 21520 1 1 37 SER HB2 H 8.067 3.832 -1.064 1.00 . A A . 37 SER HB2 1 1 17 21521 1 1 37 SER HB3 H 7.969 2.202 -0.428 1.00 . A A . 37 SER HB3 1 1 17 21522 1 1 37 SER HG H 10.206 3.717 -1.061 1.00 . A A . 37 SER HG 1 1 17 21523 1 1 37 SER N N 6.613 1.823 -2.542 1.00 . A A . 37 SER N 1 1 17 21524 1 1 37 SER O O 9.431 1.246 -4.176 1.00 . A A . 37 SER O 1 1 17 21525 1 1 37 SER OG O 9.844 2.785 -1.059 1.00 . A A . 37 SER OG 1 1 17 21526 1 1 38 ARG C C 9.448 -2.193 -1.849 1.00 . A A . 38 ARG C 1 1 17 21527 1 1 38 ARG CA C 9.968 -0.918 -2.516 1.00 . A A . 38 ARG CA 1 1 17 21528 1 1 38 ARG CB C 11.405 -0.660 -2.056 1.00 . A A . 38 ARG CB 1 1 17 21529 1 1 38 ARG CD C 13.429 0.313 -3.203 1.00 . A A . 38 ARG CD 1 1 17 21530 1 1 38 ARG CG C 12.388 -0.808 -3.219 1.00 . A A . 38 ARG CG 1 1 17 21531 1 1 38 ARG CZ C 15.097 1.245 -4.802 1.00 . A A . 38 ARG CZ 1 1 17 21532 1 1 38 ARG H H 8.684 0.170 -1.288 1.00 . A A . 38 ARG H 1 1 17 21533 1 1 38 ARG HA H 9.928 -0.998 -3.602 1.00 . A A . 38 ARG HA 1 1 17 21534 1 1 38 ARG HB2 H 11.482 0.343 -1.636 1.00 . A A . 38 ARG HB2 1 1 17 21535 1 1 38 ARG HB3 H 11.667 -1.359 -1.261 1.00 . A A . 38 ARG HB3 1 1 17 21536 1 1 38 ARG HD2 H 12.938 1.274 -3.051 1.00 . A A . 38 ARG HD2 1 1 17 21537 1 1 38 ARG HD3 H 14.116 0.171 -2.369 1.00 . A A . 38 ARG HD3 1 1 17 21538 1 1 38 ARG HE H 13.987 -0.399 -5.142 1.00 . A A . 38 ARG HE 1 1 17 21539 1 1 38 ARG HG2 H 12.888 -1.775 -3.155 1.00 . A A . 38 ARG HG2 1 1 17 21540 1 1 38 ARG HG3 H 11.844 -0.792 -4.163 1.00 . A A . 38 ARG HG3 1 1 17 21541 1 1 38 ARG HH11 H 14.915 2.285 -3.064 1.00 . A A . 38 ARG HH11 1 1 17 21542 1 1 38 ARG HH12 H 16.071 2.921 -4.186 1.00 . A A . 38 ARG HH12 1 1 17 21543 1 1 38 ARG HH21 H 15.513 0.440 -6.622 1.00 . A A . 38 ARG HH21 1 1 17 21544 1 1 38 ARG HH22 H 16.413 1.864 -6.224 1.00 . A A . 38 ARG HH22 1 1 17 21545 1 1 38 ARG N N 9.106 0.207 -2.194 1.00 . A A . 38 ARG N 1 1 17 21546 1 1 38 ARG NE N 14.178 0.325 -4.479 1.00 . A A . 38 ARG NE 1 1 17 21547 1 1 38 ARG NH1 N 15.385 2.234 -3.945 1.00 . A A . 38 ARG NH1 1 1 17 21548 1 1 38 ARG NH2 N 15.728 1.177 -5.983 1.00 . A A . 38 ARG NH2 1 1 17 21549 1 1 38 ARG O O 8.593 -2.132 -0.968 1.00 . A A . 38 ARG O 1 1 17 21550 1 1 39 ILE C C 10.822 -5.496 -1.607 1.00 . A A . 39 ILE C 1 1 17 21551 1 1 39 ILE CA C 9.587 -4.606 -1.756 1.00 . A A . 39 ILE CA 1 1 17 21552 1 1 39 ILE CB C 8.481 -5.227 -2.611 1.00 . A A . 39 ILE CB 1 1 17 21553 1 1 39 ILE CD1 C 6.187 -4.803 -3.570 1.00 . A A . 39 ILE CD1 1 1 17 21554 1 1 39 ILE CG1 C 7.164 -4.465 -2.443 1.00 . A A . 39 ILE CG1 1 1 17 21555 1 1 39 ILE CG2 C 8.323 -6.718 -2.305 1.00 . A A . 39 ILE CG2 1 1 17 21556 1 1 39 ILE H H 10.681 -3.358 -3.015 1.00 . A A . 39 ILE H 1 1 17 21557 1 1 39 ILE HA H 9.167 -4.428 -0.766 1.00 . A A . 39 ILE HA 1 1 17 21558 1 1 39 ILE HB H 8.770 -5.142 -3.658 1.00 . A A . 39 ILE HB 1 1 17 21559 1 1 39 ILE HD11 H 6.416 -5.793 -3.965 1.00 . A A . 39 ILE HD11 1 1 17 21560 1 1 39 ILE HD12 H 5.168 -4.794 -3.182 1.00 . A A . 39 ILE HD12 1 1 17 21561 1 1 39 ILE HD13 H 6.280 -4.064 -4.366 1.00 . A A . 39 ILE HD13 1 1 17 21562 1 1 39 ILE HG12 H 6.716 -4.714 -1.481 1.00 . A A . 39 ILE HG12 1 1 17 21563 1 1 39 ILE HG13 H 7.359 -3.392 -2.435 1.00 . A A . 39 ILE HG13 1 1 17 21564 1 1 39 ILE HG21 H 7.588 -7.152 -2.983 1.00 . A A . 39 ILE HG21 1 1 17 21565 1 1 39 ILE HG22 H 9.281 -7.219 -2.438 1.00 . A A . 39 ILE HG22 1 1 17 21566 1 1 39 ILE HG23 H 7.987 -6.844 -1.276 1.00 . A A . 39 ILE HG23 1 1 17 21567 1 1 39 ILE N N 9.986 -3.318 -2.297 1.00 . A A . 39 ILE N 1 1 17 21568 1 1 39 ILE O O 11.693 -5.507 -2.475 1.00 . A A . 39 ILE O 1 1 17 21569 1 1 40 THR C C 11.781 -8.446 -0.952 1.00 . A A . 40 THR C 1 1 17 21570 1 1 40 THR CA C 11.972 -7.114 -0.224 1.00 . A A . 40 THR CA 1 1 17 21571 1 1 40 THR CB C 12.096 -7.263 1.293 1.00 . A A . 40 THR CB 1 1 17 21572 1 1 40 THR CG2 C 13.079 -8.364 1.695 1.00 . A A . 40 THR CG2 1 1 17 21573 1 1 40 THR H H 10.146 -6.207 0.203 1.00 . A A . 40 THR H 1 1 17 21574 1 1 40 THR HA H 12.881 -6.661 -0.621 1.00 . A A . 40 THR HA 1 1 17 21575 1 1 40 THR HB H 11.120 -7.427 1.749 1.00 . A A . 40 THR HB 1 1 17 21576 1 1 40 THR HG1 H 12.709 -5.985 2.706 1.00 . A A . 40 THR HG1 1 1 17 21577 1 1 40 THR HG21 H 12.745 -8.828 2.623 1.00 . A A . 40 THR HG21 1 1 17 21578 1 1 40 THR HG22 H 13.123 -9.117 0.908 1.00 . A A . 40 THR HG22 1 1 17 21579 1 1 40 THR HG23 H 14.069 -7.933 1.841 1.00 . A A . 40 THR HG23 1 1 17 21580 1 1 40 THR N N 10.858 -6.222 -0.498 1.00 . A A . 40 THR N 1 1 17 21581 1 1 40 THR O O 10.658 -8.934 -1.076 1.00 . A A . 40 THR O 1 1 17 21582 1 1 40 THR OG1 O 12.735 -6.059 1.710 1.00 . A A . 40 THR OG1 1 1 17 21583 1 1 41 PRO C C 12.674 -11.444 -1.173 1.00 . A A . 41 PRO C 1 1 17 21584 1 1 41 PRO CA C 12.892 -10.277 -2.138 1.00 . A A . 41 PRO CA 1 1 17 21585 1 1 41 PRO CB C 14.223 -10.351 -2.868 1.00 . A A . 41 PRO CB 1 1 17 21586 1 1 41 PRO CD C 14.270 -8.462 -1.297 1.00 . A A . 41 PRO CD 1 1 17 21587 1 1 41 PRO CG C 15.135 -9.353 -2.174 1.00 . A A . 41 PRO CG 1 1 17 21588 1 1 41 PRO HA H 12.119 -10.300 -2.773 1.00 . A A . 41 PRO HA 1 1 17 21589 1 1 41 PRO HB2 H 14.639 -11.358 -2.822 1.00 . A A . 41 PRO HB2 1 1 17 21590 1 1 41 PRO HB3 H 14.104 -10.103 -3.923 1.00 . A A . 41 PRO HB3 1 1 17 21591 1 1 41 PRO HD2 H 14.607 -8.479 -0.261 1.00 . A A . 41 PRO HD2 1 1 17 21592 1 1 41 PRO HD3 H 14.308 -7.424 -1.628 1.00 . A A . 41 PRO HD3 1 1 17 21593 1 1 41 PRO HG2 H 15.881 -9.872 -1.572 1.00 . A A . 41 PRO HG2 1 1 17 21594 1 1 41 PRO HG3 H 15.677 -8.756 -2.908 1.00 . A A . 41 PRO HG3 1 1 17 21595 1 1 41 PRO N N 12.923 -9.011 -1.426 1.00 . A A . 41 PRO N 1 1 17 21596 1 1 41 PRO O O 13.479 -11.666 -0.269 1.00 . A A . 41 PRO O 1 1 17 21597 1 1 42 GLY C C 10.069 -12.975 0.361 1.00 . A A . 42 GLY C 1 1 17 21598 1 1 42 GLY CA C 11.248 -13.298 -0.558 1.00 . A A . 42 GLY CA 1 1 17 21599 1 1 42 GLY H H 10.932 -11.973 -2.134 1.00 . A A . 42 GLY H 1 1 17 21600 1 1 42 GLY HA2 H 11.001 -14.156 -1.184 1.00 . A A . 42 GLY HA2 1 1 17 21601 1 1 42 GLY HA3 H 12.114 -13.580 0.041 1.00 . A A . 42 GLY HA3 1 1 17 21602 1 1 42 GLY N N 11.582 -12.160 -1.397 1.00 . A A . 42 GLY N 1 1 17 21603 1 1 42 GLY O O 9.433 -13.878 0.902 1.00 . A A . 42 GLY O 1 1 17 21604 1 1 43 SER C C 7.379 -11.574 0.706 1.00 . A A . 43 SER C 1 1 17 21605 1 1 43 SER CA C 8.721 -11.229 1.355 1.00 . A A . 43 SER CA 1 1 17 21606 1 1 43 SER CB C 8.814 -9.725 1.614 1.00 . A A . 43 SER CB 1 1 17 21607 1 1 43 SER H H 10.334 -10.955 0.066 1.00 . A A . 43 SER H 1 1 17 21608 1 1 43 SER HA H 8.840 -11.768 2.295 1.00 . A A . 43 SER HA 1 1 17 21609 1 1 43 SER HB2 H 8.090 -9.443 2.379 1.00 . A A . 43 SER HB2 1 1 17 21610 1 1 43 SER HB3 H 9.802 -9.485 2.007 1.00 . A A . 43 SER HB3 1 1 17 21611 1 1 43 SER HG H 9.442 -8.629 0.061 1.00 . A A . 43 SER HG 1 1 17 21612 1 1 43 SER N N 9.812 -11.683 0.510 1.00 . A A . 43 SER N 1 1 17 21613 1 1 43 SER O O 7.320 -11.873 -0.486 1.00 . A A . 43 SER O 1 1 17 21614 1 1 43 SER OG O 8.576 -8.963 0.434 1.00 . A A . 43 SER OG 1 1 17 21615 1 1 44 LYS C C 4.595 -10.795 -0.023 1.00 . A A . 44 LYS C 1 1 17 21616 1 1 44 LYS CA C 4.996 -11.822 1.038 1.00 . A A . 44 LYS CA 1 1 17 21617 1 1 44 LYS CB C 4.014 -11.913 2.208 1.00 . A A . 44 LYS CB 1 1 17 21618 1 1 44 LYS CD C 2.217 -13.665 1.965 1.00 . A A . 44 LYS CD 1 1 17 21619 1 1 44 LYS CE C 2.254 -14.094 0.497 1.00 . A A . 44 LYS CE 1 1 17 21620 1 1 44 LYS CG C 3.624 -13.366 2.485 1.00 . A A . 44 LYS CG 1 1 17 21621 1 1 44 LYS H H 6.390 -11.275 2.486 1.00 . A A . 44 LYS H 1 1 17 21622 1 1 44 LYS HA H 5.031 -12.806 0.570 1.00 . A A . 44 LYS HA 1 1 17 21623 1 1 44 LYS HB2 H 4.464 -11.476 3.100 1.00 . A A . 44 LYS HB2 1 1 17 21624 1 1 44 LYS HB3 H 3.121 -11.329 1.984 1.00 . A A . 44 LYS HB3 1 1 17 21625 1 1 44 LYS HD2 H 1.762 -14.452 2.567 1.00 . A A . 44 LYS HD2 1 1 17 21626 1 1 44 LYS HD3 H 1.590 -12.780 2.073 1.00 . A A . 44 LYS HD3 1 1 17 21627 1 1 44 LYS HE2 H 1.284 -13.912 0.034 1.00 . A A . 44 LYS HE2 1 1 17 21628 1 1 44 LYS HE3 H 2.984 -13.494 -0.045 1.00 . A A . 44 LYS HE3 1 1 17 21629 1 1 44 LYS HG2 H 4.341 -14.036 2.009 1.00 . A A . 44 LYS HG2 1 1 17 21630 1 1 44 LYS HG3 H 3.669 -13.560 3.557 1.00 . A A . 44 LYS HG3 1 1 17 21631 1 1 44 LYS HZ1 H 2.595 -15.945 1.295 1.00 . A A . 44 LYS HZ1 1 1 17 21632 1 1 44 LYS HZ2 H 1.932 -15.990 -0.196 1.00 . A A . 44 LYS HZ2 1 1 17 21633 1 1 44 LYS HZ3 H 3.512 -15.620 -0.017 1.00 . A A . 44 LYS HZ3 1 1 17 21634 1 1 44 LYS N N 6.333 -11.520 1.518 1.00 . A A . 44 LYS N 1 1 17 21635 1 1 44 LYS NZ N 2.602 -15.529 0.386 1.00 . A A . 44 LYS NZ 1 1 17 21636 1 1 44 LYS O O 3.846 -11.110 -0.946 1.00 . A A . 44 LYS O 1 1 17 21637 1 1 45 ALA C C 5.376 -8.870 -2.167 1.00 . A A . 45 ALA C 1 1 17 21638 1 1 45 ALA CA C 4.818 -8.511 -0.788 1.00 . A A . 45 ALA CA 1 1 17 21639 1 1 45 ALA CB C 5.392 -7.199 -0.250 1.00 . A A . 45 ALA CB 1 1 17 21640 1 1 45 ALA H H 5.722 -9.338 0.897 1.00 . A A . 45 ALA H 1 1 17 21641 1 1 45 ALA HA H 3.735 -8.418 -0.856 1.00 . A A . 45 ALA HA 1 1 17 21642 1 1 45 ALA HB1 H 4.576 -6.538 0.042 1.00 . A A . 45 ALA HB1 1 1 17 21643 1 1 45 ALA HB2 H 6.021 -7.405 0.616 1.00 . A A . 45 ALA HB2 1 1 17 21644 1 1 45 ALA HB3 H 5.989 -6.718 -1.026 1.00 . A A . 45 ALA HB3 1 1 17 21645 1 1 45 ALA N N 5.113 -9.587 0.144 1.00 . A A . 45 ALA N 1 1 17 21646 1 1 45 ALA O O 4.892 -8.376 -3.184 1.00 . A A . 45 ALA O 1 1 17 21647 1 1 46 ALA C C 6.410 -11.494 -3.829 1.00 . A A . 46 ALA C 1 1 17 21648 1 1 46 ALA CA C 7.015 -10.158 -3.394 1.00 . A A . 46 ALA CA 1 1 17 21649 1 1 46 ALA CB C 8.530 -10.240 -3.196 1.00 . A A . 46 ALA CB 1 1 17 21650 1 1 46 ALA H H 6.774 -10.124 -1.325 1.00 . A A . 46 ALA H 1 1 17 21651 1 1 46 ALA HA H 6.800 -9.406 -4.154 1.00 . A A . 46 ALA HA 1 1 17 21652 1 1 46 ALA HB1 H 9.005 -9.380 -3.668 1.00 . A A . 46 ALA HB1 1 1 17 21653 1 1 46 ALA HB2 H 8.757 -10.240 -2.130 1.00 . A A . 46 ALA HB2 1 1 17 21654 1 1 46 ALA HB3 H 8.906 -11.157 -3.648 1.00 . A A . 46 ALA HB3 1 1 17 21655 1 1 46 ALA N N 6.386 -9.727 -2.157 1.00 . A A . 46 ALA N 1 1 17 21656 1 1 46 ALA O O 6.594 -11.921 -4.968 1.00 . A A . 46 ALA O 1 1 17 21657 1 1 47 GLN C C 3.567 -13.316 -2.899 1.00 . A A . 47 GLN C 1 1 17 21658 1 1 47 GLN CA C 5.070 -13.397 -3.173 1.00 . A A . 47 GLN CA 1 1 17 21659 1 1 47 GLN CB C 5.717 -14.515 -2.354 1.00 . A A . 47 GLN CB 1 1 17 21660 1 1 47 GLN CD C 7.843 -15.720 -2.975 1.00 . A A . 47 GLN CD 1 1 17 21661 1 1 47 GLN CG C 7.243 -14.428 -2.417 1.00 . A A . 47 GLN CG 1 1 17 21662 1 1 47 GLN H H 5.557 -11.764 -1.976 1.00 . A A . 47 GLN H 1 1 17 21663 1 1 47 GLN HA H 5.243 -13.585 -4.233 1.00 . A A . 47 GLN HA 1 1 17 21664 1 1 47 GLN HB2 H 5.388 -14.448 -1.317 1.00 . A A . 47 GLN HB2 1 1 17 21665 1 1 47 GLN HB3 H 5.388 -15.484 -2.730 1.00 . A A . 47 GLN HB3 1 1 17 21666 1 1 47 GLN HE21 H 8.998 -15.844 -1.317 1.00 . A A . 47 GLN HE21 1 1 17 21667 1 1 47 GLN HE22 H 9.211 -17.123 -2.466 1.00 . A A . 47 GLN HE22 1 1 17 21668 1 1 47 GLN HG2 H 7.537 -13.586 -3.043 1.00 . A A . 47 GLN HG2 1 1 17 21669 1 1 47 GLN HG3 H 7.641 -14.239 -1.420 1.00 . A A . 47 GLN HG3 1 1 17 21670 1 1 47 GLN N N 5.702 -12.118 -2.900 1.00 . A A . 47 GLN N 1 1 17 21671 1 1 47 GLN NE2 N 8.760 -16.275 -2.187 1.00 . A A . 47 GLN NE2 1 1 17 21672 1 1 47 GLN O O 2.943 -14.312 -2.537 1.00 . A A . 47 GLN O 1 1 17 21673 1 1 47 GLN OE1 O 7.497 -16.182 -4.050 1.00 . A A . 47 GLN OE1 1 1 17 21674 1 1 48 SER C C 0.950 -11.397 -4.147 1.00 . A A . 48 SER C 1 1 17 21675 1 1 48 SER CA C 1.610 -11.895 -2.859 1.00 . A A . 48 SER CA 1 1 17 21676 1 1 48 SER CB C 1.382 -10.894 -1.725 1.00 . A A . 48 SER CB 1 1 17 21677 1 1 48 SER H H 3.542 -11.314 -3.377 1.00 . A A . 48 SER H 1 1 17 21678 1 1 48 SER HA H 1.205 -12.866 -2.573 1.00 . A A . 48 SER HA 1 1 17 21679 1 1 48 SER HB2 H 0.320 -10.658 -1.657 1.00 . A A . 48 SER HB2 1 1 17 21680 1 1 48 SER HB3 H 1.669 -11.349 -0.777 1.00 . A A . 48 SER HB3 1 1 17 21681 1 1 48 SER HG H 1.633 -8.920 -1.512 1.00 . A A . 48 SER HG 1 1 17 21682 1 1 48 SER N N 3.028 -12.119 -3.082 1.00 . A A . 48 SER N 1 1 17 21683 1 1 48 SER O O 0.410 -12.189 -4.918 1.00 . A A . 48 SER O 1 1 17 21684 1 1 48 SER OG O 2.123 -9.692 -1.917 1.00 . A A . 48 SER OG 1 1 17 21685 1 1 49 GLN C C 0.919 -8.033 -5.667 1.00 . A A . 49 GLN C 1 1 17 21686 1 1 49 GLN CA C 0.430 -9.475 -5.520 1.00 . A A . 49 GLN CA 1 1 17 21687 1 1 49 GLN CB C -1.098 -9.534 -5.469 1.00 . A A . 49 GLN CB 1 1 17 21688 1 1 49 GLN CD C -2.906 -10.772 -6.715 1.00 . A A . 49 GLN CD 1 1 17 21689 1 1 49 GLN CG C -1.609 -10.905 -5.915 1.00 . A A . 49 GLN CG 1 1 17 21690 1 1 49 GLN H H 1.456 -9.451 -3.707 1.00 . A A . 49 GLN H 1 1 17 21691 1 1 49 GLN HA H 0.783 -10.072 -6.361 1.00 . A A . 49 GLN HA 1 1 17 21692 1 1 49 GLN HB2 H -1.439 -9.327 -4.455 1.00 . A A . 49 GLN HB2 1 1 17 21693 1 1 49 GLN HB3 H -1.517 -8.759 -6.110 1.00 . A A . 49 GLN HB3 1 1 17 21694 1 1 49 GLN HE21 H -2.602 -12.642 -7.430 1.00 . A A . 49 GLN HE21 1 1 17 21695 1 1 49 GLN HE22 H -4.036 -11.856 -8.000 1.00 . A A . 49 GLN HE22 1 1 17 21696 1 1 49 GLN HG2 H -0.851 -11.399 -6.524 1.00 . A A . 49 GLN HG2 1 1 17 21697 1 1 49 GLN HG3 H -1.778 -11.536 -5.043 1.00 . A A . 49 GLN HG3 1 1 17 21698 1 1 49 GLN N N 1.015 -10.088 -4.339 1.00 . A A . 49 GLN N 1 1 17 21699 1 1 49 GLN NE2 N -3.206 -11.845 -7.442 1.00 . A A . 49 GLN NE2 1 1 17 21700 1 1 49 GLN O O 1.162 -7.565 -6.778 1.00 . A A . 49 GLN O 1 1 17 21701 1 1 49 GLN OE1 O -3.590 -9.763 -6.676 1.00 . A A . 49 GLN OE1 1 1 17 21702 1 1 50 LEU C C 2.963 -5.932 -4.972 1.00 . A A . 50 LEU C 1 1 17 21703 1 1 50 LEU CA C 1.504 -5.987 -4.516 1.00 . A A . 50 LEU CA 1 1 17 21704 1 1 50 LEU CB C 1.265 -5.356 -3.143 1.00 . A A . 50 LEU CB 1 1 17 21705 1 1 50 LEU CD1 C 3.319 -5.314 -1.681 1.00 . A A . 50 LEU CD1 1 1 17 21706 1 1 50 LEU CD2 C 1.091 -6.067 -0.729 1.00 . A A . 50 LEU CD2 1 1 17 21707 1 1 50 LEU CG C 1.989 -6.014 -1.967 1.00 . A A . 50 LEU CG 1 1 17 21708 1 1 50 LEU H H 0.849 -7.754 -3.628 1.00 . A A . 50 LEU H 1 1 17 21709 1 1 50 LEU HA H 0.897 -5.436 -5.234 1.00 . A A . 50 LEU HA 1 1 17 21710 1 1 50 LEU HB2 H 1.565 -4.309 -3.189 1.00 . A A . 50 LEU HB2 1 1 17 21711 1 1 50 LEU HB3 H 0.194 -5.372 -2.939 1.00 . A A . 50 LEU HB3 1 1 17 21712 1 1 50 LEU HD11 H 4.143 -5.981 -1.936 1.00 . A A . 50 LEU HD11 1 1 17 21713 1 1 50 LEU HD12 H 3.387 -4.406 -2.279 1.00 . A A . 50 LEU HD12 1 1 17 21714 1 1 50 LEU HD13 H 3.374 -5.057 -0.623 1.00 . A A . 50 LEU HD13 1 1 17 21715 1 1 50 LEU HD21 H 1.380 -5.276 -0.037 1.00 . A A . 50 LEU HD21 1 1 17 21716 1 1 50 LEU HD22 H 0.052 -5.926 -1.028 1.00 . A A . 50 LEU HD22 1 1 17 21717 1 1 50 LEU HD23 H 1.201 -7.035 -0.241 1.00 . A A . 50 LEU HD23 1 1 17 21718 1 1 50 LEU HG H 2.220 -7.044 -2.241 1.00 . A A . 50 LEU HG 1 1 17 21719 1 1 50 LEU N N 1.049 -7.367 -4.528 1.00 . A A . 50 LEU N 1 1 17 21720 1 1 50 LEU O O 3.812 -6.644 -4.437 1.00 . A A . 50 LEU O 1 1 17 21721 1 1 51 SER C C 4.978 -3.455 -6.414 1.00 . A A . 51 SER C 1 1 17 21722 1 1 51 SER CA C 4.553 -4.923 -6.490 1.00 . A A . 51 SER CA 1 1 17 21723 1 1 51 SER CB C 4.633 -5.424 -7.934 1.00 . A A . 51 SER CB 1 1 17 21724 1 1 51 SER H H 2.515 -4.505 -6.386 1.00 . A A . 51 SER H 1 1 17 21725 1 1 51 SER HA H 5.190 -5.539 -5.856 1.00 . A A . 51 SER HA 1 1 17 21726 1 1 51 SER HB2 H 3.836 -4.968 -8.521 1.00 . A A . 51 SER HB2 1 1 17 21727 1 1 51 SER HB3 H 5.577 -5.106 -8.376 1.00 . A A . 51 SER HB3 1 1 17 21728 1 1 51 SER HG H 5.438 -7.255 -8.008 1.00 . A A . 51 SER HG 1 1 17 21729 1 1 51 SER N N 3.211 -5.080 -5.956 1.00 . A A . 51 SER N 1 1 17 21730 1 1 51 SER O O 4.180 -2.592 -6.051 1.00 . A A . 51 SER O 1 1 17 21731 1 1 51 SER OG O 4.527 -6.843 -8.013 1.00 . A A . 51 SER OG 1 1 17 21732 1 1 52 GLN C C 6.163 -1.031 -7.860 1.00 . A A . 52 GLN C 1 1 17 21733 1 1 52 GLN CA C 6.775 -1.869 -6.735 1.00 . A A . 52 GLN CA 1 1 17 21734 1 1 52 GLN CB C 8.302 -1.889 -6.835 1.00 . A A . 52 GLN CB 1 1 17 21735 1 1 52 GLN CD C 10.397 -0.508 -6.580 1.00 . A A . 52 GLN CD 1 1 17 21736 1 1 52 GLN CG C 8.905 -0.608 -6.254 1.00 . A A . 52 GLN CG 1 1 17 21737 1 1 52 GLN H H 6.877 -3.925 -7.054 1.00 . A A . 52 GLN H 1 1 17 21738 1 1 52 GLN HA H 6.485 -1.459 -5.768 1.00 . A A . 52 GLN HA 1 1 17 21739 1 1 52 GLN HB2 H 8.693 -2.755 -6.301 1.00 . A A . 52 GLN HB2 1 1 17 21740 1 1 52 GLN HB3 H 8.601 -1.995 -7.878 1.00 . A A . 52 GLN HB3 1 1 17 21741 1 1 52 GLN HE21 H 10.075 1.374 -7.252 1.00 . A A . 52 GLN HE21 1 1 17 21742 1 1 52 GLN HE22 H 11.714 0.822 -7.353 1.00 . A A . 52 GLN HE22 1 1 17 21743 1 1 52 GLN HG2 H 8.382 0.259 -6.655 1.00 . A A . 52 GLN HG2 1 1 17 21744 1 1 52 GLN HG3 H 8.764 -0.594 -5.173 1.00 . A A . 52 GLN HG3 1 1 17 21745 1 1 52 GLN N N 6.234 -3.217 -6.761 1.00 . A A . 52 GLN N 1 1 17 21746 1 1 52 GLN NE2 N 10.758 0.659 -7.105 1.00 . A A . 52 GLN NE2 1 1 17 21747 1 1 52 GLN O O 6.000 -1.512 -8.980 1.00 . A A . 52 GLN O 1 1 17 21748 1 1 52 GLN OE1 O 11.168 -1.430 -6.370 1.00 . A A . 52 GLN OE1 1 1 17 21749 1 1 53 GLY C C 3.727 1.144 -8.359 1.00 . A A . 53 GLY C 1 1 17 21750 1 1 53 GLY CA C 5.251 1.119 -8.489 1.00 . A A . 53 GLY CA 1 1 17 21751 1 1 53 GLY H H 5.978 0.594 -6.609 1.00 . A A . 53 GLY H 1 1 17 21752 1 1 53 GLY HA2 H 5.649 2.123 -8.339 1.00 . A A . 53 GLY HA2 1 1 17 21753 1 1 53 GLY HA3 H 5.529 0.814 -9.498 1.00 . A A . 53 GLY HA3 1 1 17 21754 1 1 53 GLY N N 5.841 0.209 -7.522 1.00 . A A . 53 GLY N 1 1 17 21755 1 1 53 GLY O O 3.095 2.166 -8.622 1.00 . A A . 53 GLY O 1 1 17 21756 1 1 54 ASP C C 1.194 1.179 -7.178 1.00 . A A . 54 ASP C 1 1 17 21757 1 1 54 ASP CA C 1.743 -0.114 -7.785 1.00 . A A . 54 ASP CA 1 1 17 21758 1 1 54 ASP CB C 1.394 -1.266 -6.840 1.00 . A A . 54 ASP CB 1 1 17 21759 1 1 54 ASP CG C 1.544 -2.664 -7.441 1.00 . A A . 54 ASP CG 1 1 17 21760 1 1 54 ASP H H 3.702 -0.819 -7.741 1.00 . A A . 54 ASP H 1 1 17 21761 1 1 54 ASP HA H 1.353 -0.305 -8.785 1.00 . A A . 54 ASP HA 1 1 17 21762 1 1 54 ASP HB2 H 2.030 -1.196 -5.957 1.00 . A A . 54 ASP HB2 1 1 17 21763 1 1 54 ASP HB3 H 0.365 -1.140 -6.502 1.00 . A A . 54 ASP HB3 1 1 17 21764 1 1 54 ASP N N 3.181 0.007 -7.953 1.00 . A A . 54 ASP N 1 1 17 21765 1 1 54 ASP O O 1.930 1.932 -6.543 1.00 . A A . 54 ASP O 1 1 17 21766 1 1 54 ASP OD1 O 1.902 -2.732 -8.637 1.00 . A A . 54 ASP OD1 1 1 17 21767 1 1 54 ASP OD2 O 1.297 -3.634 -6.692 1.00 . A A . 54 ASP OD2 1 1 17 21768 1 1 55 LEU C C -1.743 2.180 -5.787 1.00 . A A . 55 LEU C 1 1 17 21769 1 1 55 LEU CA C -0.751 2.585 -6.879 1.00 . A A . 55 LEU CA 1 1 17 21770 1 1 55 LEU CB C -1.384 3.386 -8.018 1.00 . A A . 55 LEU CB 1 1 17 21771 1 1 55 LEU CD1 C -1.211 5.502 -9.379 1.00 . A A . 55 LEU CD1 1 1 17 21772 1 1 55 LEU CD2 C -2.174 5.569 -7.033 1.00 . A A . 55 LEU CD2 1 1 17 21773 1 1 55 LEU CG C -1.169 4.900 -7.973 1.00 . A A . 55 LEU CG 1 1 17 21774 1 1 55 LEU H H -0.687 0.778 -7.914 1.00 . A A . 55 LEU H 1 1 17 21775 1 1 55 LEU HA H 0.018 3.214 -6.431 1.00 . A A . 55 LEU HA 1 1 17 21776 1 1 55 LEU HB2 H -0.990 3.011 -8.962 1.00 . A A . 55 LEU HB2 1 1 17 21777 1 1 55 LEU HB3 H -2.457 3.191 -8.021 1.00 . A A . 55 LEU HB3 1 1 17 21778 1 1 55 LEU HD11 H -1.777 4.844 -10.039 1.00 . A A . 55 LEU HD11 1 1 17 21779 1 1 55 LEU HD12 H -1.691 6.480 -9.342 1.00 . A A . 55 LEU HD12 1 1 17 21780 1 1 55 LEU HD13 H -0.195 5.610 -9.759 1.00 . A A . 55 LEU HD13 1 1 17 21781 1 1 55 LEU HD21 H -3.170 5.168 -7.221 1.00 . A A . 55 LEU HD21 1 1 17 21782 1 1 55 LEU HD22 H -1.892 5.371 -5.999 1.00 . A A . 55 LEU HD22 1 1 17 21783 1 1 55 LEU HD23 H -2.176 6.645 -7.209 1.00 . A A . 55 LEU HD23 1 1 17 21784 1 1 55 LEU HG H -0.175 5.092 -7.570 1.00 . A A . 55 LEU HG 1 1 17 21785 1 1 55 LEU N N -0.095 1.396 -7.396 1.00 . A A . 55 LEU N 1 1 17 21786 1 1 55 LEU O O -2.739 1.512 -6.064 1.00 . A A . 55 LEU O 1 1 17 21787 1 1 56 VAL C C -3.438 3.299 -3.372 1.00 . A A . 56 VAL C 1 1 17 21788 1 1 56 VAL CA C -2.290 2.290 -3.433 1.00 . A A . 56 VAL CA 1 1 17 21789 1 1 56 VAL CB C -1.458 2.253 -2.149 1.00 . A A . 56 VAL CB 1 1 17 21790 1 1 56 VAL CG1 C -2.301 1.778 -0.964 1.00 . A A . 56 VAL CG1 1 1 17 21791 1 1 56 VAL CG2 C -0.217 1.376 -2.325 1.00 . A A . 56 VAL CG2 1 1 17 21792 1 1 56 VAL H H -0.626 3.143 -4.351 1.00 . A A . 56 VAL H 1 1 17 21793 1 1 56 VAL HA H -2.705 1.295 -3.596 1.00 . A A . 56 VAL HA 1 1 17 21794 1 1 56 VAL HB H -1.124 3.268 -1.937 1.00 . A A . 56 VAL HB 1 1 17 21795 1 1 56 VAL HG11 H -2.040 2.357 -0.078 1.00 . A A . 56 VAL HG11 1 1 17 21796 1 1 56 VAL HG12 H -3.358 1.918 -1.190 1.00 . A A . 56 VAL HG12 1 1 17 21797 1 1 56 VAL HG13 H -2.106 0.722 -0.779 1.00 . A A . 56 VAL HG13 1 1 17 21798 1 1 56 VAL HG21 H 0.678 1.973 -2.148 1.00 . A A . 56 VAL HG21 1 1 17 21799 1 1 56 VAL HG22 H -0.250 0.552 -1.612 1.00 . A A . 56 VAL HG22 1 1 17 21800 1 1 56 VAL HG23 H -0.194 0.979 -3.340 1.00 . A A . 56 VAL HG23 1 1 17 21801 1 1 56 VAL N N -1.437 2.601 -4.568 1.00 . A A . 56 VAL N 1 1 17 21802 1 1 56 VAL O O -3.214 4.506 -3.452 1.00 . A A . 56 VAL O 1 1 17 21803 1 1 57 VAL C C -6.363 3.604 -1.726 1.00 . A A . 57 VAL C 1 1 17 21804 1 1 57 VAL CA C -5.828 3.606 -3.160 1.00 . A A . 57 VAL CA 1 1 17 21805 1 1 57 VAL CB C -6.864 3.139 -4.185 1.00 . A A . 57 VAL CB 1 1 17 21806 1 1 57 VAL CG1 C -6.823 4.011 -5.441 1.00 . A A . 57 VAL CG1 1 1 17 21807 1 1 57 VAL CG2 C -6.662 1.663 -4.534 1.00 . A A . 57 VAL CG2 1 1 17 21808 1 1 57 VAL H H -4.818 1.785 -3.168 1.00 . A A . 57 VAL H 1 1 17 21809 1 1 57 VAL HA H -5.528 4.621 -3.421 1.00 . A A . 57 VAL HA 1 1 17 21810 1 1 57 VAL HB H -7.851 3.245 -3.735 1.00 . A A . 57 VAL HB 1 1 17 21811 1 1 57 VAL HG11 H -6.867 5.062 -5.156 1.00 . A A . 57 VAL HG11 1 1 17 21812 1 1 57 VAL HG12 H -5.898 3.821 -5.986 1.00 . A A . 57 VAL HG12 1 1 17 21813 1 1 57 VAL HG13 H -7.675 3.771 -6.077 1.00 . A A . 57 VAL HG13 1 1 17 21814 1 1 57 VAL HG21 H -6.824 1.054 -3.645 1.00 . A A . 57 VAL HG21 1 1 17 21815 1 1 57 VAL HG22 H -7.372 1.373 -5.308 1.00 . A A . 57 VAL HG22 1 1 17 21816 1 1 57 VAL HG23 H -5.646 1.512 -4.898 1.00 . A A . 57 VAL HG23 1 1 17 21817 1 1 57 VAL N N -4.644 2.767 -3.232 1.00 . A A . 57 VAL N 1 1 17 21818 1 1 57 VAL O O -6.440 4.652 -1.087 1.00 . A A . 57 VAL O 1 1 17 21819 1 1 58 ALA C C -6.490 1.137 0.796 1.00 . A A . 58 ALA C 1 1 17 21820 1 1 58 ALA CA C -7.243 2.262 0.083 1.00 . A A . 58 ALA CA 1 1 17 21821 1 1 58 ALA CB C -8.750 2.005 0.018 1.00 . A A . 58 ALA CB 1 1 17 21822 1 1 58 ALA H H -6.652 1.567 -1.789 1.00 . A A . 58 ALA H 1 1 17 21823 1 1 58 ALA HA H -7.070 3.198 0.615 1.00 . A A . 58 ALA HA 1 1 17 21824 1 1 58 ALA HB1 H -9.004 1.576 -0.952 1.00 . A A . 58 ALA HB1 1 1 17 21825 1 1 58 ALA HB2 H -9.035 1.310 0.808 1.00 . A A . 58 ALA HB2 1 1 17 21826 1 1 58 ALA HB3 H -9.285 2.945 0.150 1.00 . A A . 58 ALA HB3 1 1 17 21827 1 1 58 ALA N N -6.718 2.415 -1.263 1.00 . A A . 58 ALA N 1 1 17 21828 1 1 58 ALA O O -6.245 0.083 0.211 1.00 . A A . 58 ALA O 1 1 17 21829 1 1 59 ILE C C -6.417 -0.353 3.714 1.00 . A A . 59 ILE C 1 1 17 21830 1 1 59 ILE CA C -5.424 0.422 2.845 1.00 . A A . 59 ILE CA 1 1 17 21831 1 1 59 ILE CB C -4.307 1.099 3.643 1.00 . A A . 59 ILE CB 1 1 17 21832 1 1 59 ILE CD1 C -2.557 2.881 3.298 1.00 . A A . 59 ILE CD1 1 1 17 21833 1 1 59 ILE CG1 C -3.214 1.629 2.713 1.00 . A A . 59 ILE CG1 1 1 17 21834 1 1 59 ILE CG2 C -3.746 0.156 4.709 1.00 . A A . 59 ILE CG2 1 1 17 21835 1 1 59 ILE H H -6.348 2.259 2.515 1.00 . A A . 59 ILE H 1 1 17 21836 1 1 59 ILE HA H -4.950 -0.277 2.156 1.00 . A A . 59 ILE HA 1 1 17 21837 1 1 59 ILE HB H -4.732 1.957 4.163 1.00 . A A . 59 ILE HB 1 1 17 21838 1 1 59 ILE HD11 H -2.112 3.467 2.494 1.00 . A A . 59 ILE HD11 1 1 17 21839 1 1 59 ILE HD12 H -3.309 3.480 3.812 1.00 . A A . 59 ILE HD12 1 1 17 21840 1 1 59 ILE HD13 H -1.781 2.587 4.006 1.00 . A A . 59 ILE HD13 1 1 17 21841 1 1 59 ILE HG12 H -2.460 0.858 2.556 1.00 . A A . 59 ILE HG12 1 1 17 21842 1 1 59 ILE HG13 H -3.641 1.860 1.738 1.00 . A A . 59 ILE HG13 1 1 17 21843 1 1 59 ILE HG21 H -2.657 0.206 4.701 1.00 . A A . 59 ILE HG21 1 1 17 21844 1 1 59 ILE HG22 H -4.116 0.455 5.690 1.00 . A A . 59 ILE HG22 1 1 17 21845 1 1 59 ILE HG23 H -4.065 -0.865 4.496 1.00 . A A . 59 ILE HG23 1 1 17 21846 1 1 59 ILE N N -6.144 1.399 2.047 1.00 . A A . 59 ILE N 1 1 17 21847 1 1 59 ILE O O -6.948 0.184 4.685 1.00 . A A . 59 ILE O 1 1 17 21848 1 1 60 ASP C C -8.985 -1.928 3.892 1.00 . A A . 60 ASP C 1 1 17 21849 1 1 60 ASP CA C -7.559 -2.456 4.064 1.00 . A A . 60 ASP CA 1 1 17 21850 1 1 60 ASP CB C -7.235 -2.462 5.560 1.00 . A A . 60 ASP CB 1 1 17 21851 1 1 60 ASP CG C -7.705 -3.704 6.319 1.00 . A A . 60 ASP CG 1 1 17 21852 1 1 60 ASP H H -6.204 -2.031 2.541 1.00 . A A . 60 ASP H 1 1 17 21853 1 1 60 ASP HA H -7.429 -3.450 3.638 1.00 . A A . 60 ASP HA 1 1 17 21854 1 1 60 ASP HB2 H -6.156 -2.366 5.682 1.00 . A A . 60 ASP HB2 1 1 17 21855 1 1 60 ASP HB3 H -7.687 -1.582 6.017 1.00 . A A . 60 ASP HB3 1 1 17 21856 1 1 60 ASP N N -6.639 -1.602 3.333 1.00 . A A . 60 ASP N 1 1 17 21857 1 1 60 ASP O O -9.917 -2.430 4.518 1.00 . A A . 60 ASP O 1 1 17 21858 1 1 60 ASP OD1 O -8.838 -4.149 6.033 1.00 . A A . 60 ASP OD1 1 1 17 21859 1 1 60 ASP OD2 O -6.922 -4.180 7.168 1.00 . A A . 60 ASP OD2 1 1 17 21860 1 1 61 GLY C C -10.431 1.145 3.224 1.00 . A A . 61 GLY C 1 1 17 21861 1 1 61 GLY CA C -10.406 -0.319 2.778 1.00 . A A . 61 GLY CA 1 1 17 21862 1 1 61 GLY H H -8.347 -0.517 2.535 1.00 . A A . 61 GLY H 1 1 17 21863 1 1 61 GLY HA2 H -10.631 -0.382 1.713 1.00 . A A . 61 GLY HA2 1 1 17 21864 1 1 61 GLY HA3 H -11.182 -0.876 3.301 1.00 . A A . 61 GLY HA3 1 1 17 21865 1 1 61 GLY N N -9.110 -0.920 3.040 1.00 . A A . 61 GLY N 1 1 17 21866 1 1 61 GLY O O -11.500 1.741 3.347 1.00 . A A . 61 GLY O 1 1 17 21867 1 1 62 VAL C C -8.282 3.836 2.862 1.00 . A A . 62 VAL C 1 1 17 21868 1 1 62 VAL CA C -9.115 3.062 3.886 1.00 . A A . 62 VAL CA 1 1 17 21869 1 1 62 VAL CB C -8.529 3.119 5.298 1.00 . A A . 62 VAL CB 1 1 17 21870 1 1 62 VAL CG1 C -7.066 2.669 5.304 1.00 . A A . 62 VAL CG1 1 1 17 21871 1 1 62 VAL CG2 C -8.675 4.519 5.897 1.00 . A A . 62 VAL CG2 1 1 17 21872 1 1 62 VAL H H -8.378 1.188 3.354 1.00 . A A . 62 VAL H 1 1 17 21873 1 1 62 VAL HA H -10.116 3.490 3.919 1.00 . A A . 62 VAL HA 1 1 17 21874 1 1 62 VAL HB H -9.094 2.427 5.923 1.00 . A A . 62 VAL HB 1 1 17 21875 1 1 62 VAL HG11 H -6.920 1.916 6.078 1.00 . A A . 62 VAL HG11 1 1 17 21876 1 1 62 VAL HG12 H -6.813 2.246 4.332 1.00 . A A . 62 VAL HG12 1 1 17 21877 1 1 62 VAL HG13 H -6.424 3.527 5.505 1.00 . A A . 62 VAL HG13 1 1 17 21878 1 1 62 VAL HG21 H -8.179 5.244 5.251 1.00 . A A . 62 VAL HG21 1 1 17 21879 1 1 62 VAL HG22 H -9.732 4.770 5.980 1.00 . A A . 62 VAL HG22 1 1 17 21880 1 1 62 VAL HG23 H -8.217 4.541 6.886 1.00 . A A . 62 VAL HG23 1 1 17 21881 1 1 62 VAL N N -9.242 1.680 3.456 1.00 . A A . 62 VAL N 1 1 17 21882 1 1 62 VAL O O -7.072 3.635 2.761 1.00 . A A . 62 VAL O 1 1 17 21883 1 1 63 ASN C C -6.971 6.028 1.671 1.00 . A A . 63 ASN C 1 1 17 21884 1 1 63 ASN CA C -8.300 5.510 1.117 1.00 . A A . 63 ASN CA 1 1 17 21885 1 1 63 ASN CB C -9.153 6.719 0.729 1.00 . A A . 63 ASN CB 1 1 17 21886 1 1 63 ASN CG C -8.638 7.364 -0.559 1.00 . A A . 63 ASN CG 1 1 17 21887 1 1 63 ASN H H -9.945 4.863 2.218 1.00 . A A . 63 ASN H 1 1 17 21888 1 1 63 ASN HA H -8.165 4.844 0.264 1.00 . A A . 63 ASN HA 1 1 17 21889 1 1 63 ASN HB2 H -10.190 6.409 0.595 1.00 . A A . 63 ASN HB2 1 1 17 21890 1 1 63 ASN HB3 H -9.141 7.451 1.537 1.00 . A A . 63 ASN HB3 1 1 17 21891 1 1 63 ASN HD21 H -9.240 5.717 -1.570 1.00 . A A . 63 ASN HD21 1 1 17 21892 1 1 63 ASN HD22 H -8.503 6.950 -2.536 1.00 . A A . 63 ASN HD22 1 1 17 21893 1 1 63 ASN N N -8.962 4.705 2.129 1.00 . A A . 63 ASN N 1 1 17 21894 1 1 63 ASN ND2 N -8.807 6.615 -1.645 1.00 . A A . 63 ASN ND2 1 1 17 21895 1 1 63 ASN O O -6.827 6.208 2.880 1.00 . A A . 63 ASN O 1 1 17 21896 1 1 63 ASN OD1 O -8.120 8.469 -0.566 1.00 . A A . 63 ASN OD1 1 1 17 21897 1 1 64 THR C C -4.455 8.107 0.500 1.00 . A A . 64 THR C 1 1 17 21898 1 1 64 THR CA C -4.722 6.746 1.145 1.00 . A A . 64 THR CA 1 1 17 21899 1 1 64 THR CB C -3.689 5.682 0.770 1.00 . A A . 64 THR CB 1 1 17 21900 1 1 64 THR CG2 C -4.168 4.264 1.086 1.00 . A A . 64 THR CG2 1 1 17 21901 1 1 64 THR H H -6.160 6.104 -0.219 1.00 . A A . 64 THR H 1 1 17 21902 1 1 64 THR HA H -4.714 6.897 2.225 1.00 . A A . 64 THR HA 1 1 17 21903 1 1 64 THR HB H -2.730 5.885 1.248 1.00 . A A . 64 THR HB 1 1 17 21904 1 1 64 THR HG1 H -4.496 5.358 -1.032 1.00 . A A . 64 THR HG1 1 1 17 21905 1 1 64 THR HG21 H -5.140 4.097 0.623 1.00 . A A . 64 THR HG21 1 1 17 21906 1 1 64 THR HG22 H -3.450 3.543 0.695 1.00 . A A . 64 THR HG22 1 1 17 21907 1 1 64 THR HG23 H -4.254 4.141 2.166 1.00 . A A . 64 THR HG23 1 1 17 21908 1 1 64 THR N N -6.034 6.253 0.762 1.00 . A A . 64 THR N 1 1 17 21909 1 1 64 THR O O -3.814 8.968 1.100 1.00 . A A . 64 THR O 1 1 17 21910 1 1 64 THR OG1 O -3.647 5.726 -0.653 1.00 . A A . 64 THR OG1 1 1 17 21911 1 1 65 ASP C C -5.047 10.683 -0.515 1.00 . A A . 65 ASP C 1 1 17 21912 1 1 65 ASP CA C -4.783 9.501 -1.450 1.00 . A A . 65 ASP CA 1 1 17 21913 1 1 65 ASP CB C -5.767 9.595 -2.618 1.00 . A A . 65 ASP CB 1 1 17 21914 1 1 65 ASP CG C -5.172 10.131 -3.922 1.00 . A A . 65 ASP CG 1 1 17 21915 1 1 65 ASP H H -5.480 7.554 -1.198 1.00 . A A . 65 ASP H 1 1 17 21916 1 1 65 ASP HA H -3.756 9.476 -1.812 1.00 . A A . 65 ASP HA 1 1 17 21917 1 1 65 ASP HB2 H -6.181 8.604 -2.805 1.00 . A A . 65 ASP HB2 1 1 17 21918 1 1 65 ASP HB3 H -6.597 10.236 -2.324 1.00 . A A . 65 ASP HB3 1 1 17 21919 1 1 65 ASP N N -4.960 8.259 -0.716 1.00 . A A . 65 ASP N 1 1 17 21920 1 1 65 ASP O O -4.457 11.750 -0.676 1.00 . A A . 65 ASP O 1 1 17 21921 1 1 65 ASP OD1 O -4.076 10.726 -3.844 1.00 . A A . 65 ASP OD1 1 1 17 21922 1 1 65 ASP OD2 O -5.828 9.933 -4.968 1.00 . A A . 65 ASP OD2 1 1 17 21923 1 1 66 THR C C -5.311 11.463 2.586 1.00 . A A . 66 THR C 1 1 17 21924 1 1 66 THR CA C -6.282 11.485 1.404 1.00 . A A . 66 THR CA 1 1 17 21925 1 1 66 THR CB C -7.741 11.277 1.812 1.00 . A A . 66 THR CB 1 1 17 21926 1 1 66 THR CG2 C -7.944 10.003 2.635 1.00 . A A . 66 THR CG2 1 1 17 21927 1 1 66 THR H H -6.409 9.582 0.567 1.00 . A A . 66 THR H 1 1 17 21928 1 1 66 THR HA H -6.174 12.456 0.920 1.00 . A A . 66 THR HA 1 1 17 21929 1 1 66 THR HB H -8.395 11.286 0.940 1.00 . A A . 66 THR HB 1 1 17 21930 1 1 66 THR HG1 H -7.485 12.176 3.582 1.00 . A A . 66 THR HG1 1 1 17 21931 1 1 66 THR HG21 H -8.986 9.933 2.946 1.00 . A A . 66 THR HG21 1 1 17 21932 1 1 66 THR HG22 H -7.686 9.135 2.029 1.00 . A A . 66 THR HG22 1 1 17 21933 1 1 66 THR HG23 H -7.303 10.034 3.516 1.00 . A A . 66 THR HG23 1 1 17 21934 1 1 66 THR N N -5.933 10.453 0.443 1.00 . A A . 66 THR N 1 1 17 21935 1 1 66 THR O O -4.976 12.509 3.139 1.00 . A A . 66 THR O 1 1 17 21936 1 1 66 THR OG1 O -7.996 12.331 2.737 1.00 . A A . 66 THR OG1 1 1 17 21937 1 1 67 MET C C -2.531 10.430 3.624 1.00 . A A . 67 MET C 1 1 17 21938 1 1 67 MET CA C -3.961 10.086 4.046 1.00 . A A . 67 MET CA 1 1 17 21939 1 1 67 MET CB C -4.014 8.637 4.535 1.00 . A A . 67 MET CB 1 1 17 21940 1 1 67 MET CE C -5.529 5.702 5.937 1.00 . A A . 67 MET CE 1 1 17 21941 1 1 67 MET CG C -5.365 8.325 5.180 1.00 . A A . 67 MET CG 1 1 17 21942 1 1 67 MET H H -5.164 9.412 2.485 1.00 . A A . 67 MET H 1 1 17 21943 1 1 67 MET HA H -4.296 10.778 4.819 1.00 . A A . 67 MET HA 1 1 17 21944 1 1 67 MET HB2 H -3.841 7.960 3.698 1.00 . A A . 67 MET HB2 1 1 17 21945 1 1 67 MET HB3 H -3.214 8.463 5.255 1.00 . A A . 67 MET HB3 1 1 17 21946 1 1 67 MET HE1 H -5.792 5.814 4.885 1.00 . A A . 67 MET HE1 1 1 17 21947 1 1 67 MET HE2 H -4.666 5.043 6.028 1.00 . A A . 67 MET HE2 1 1 17 21948 1 1 67 MET HE3 H -6.372 5.274 6.478 1.00 . A A . 67 MET HE3 1 1 17 21949 1 1 67 MET HG2 H -5.867 9.252 5.459 1.00 . A A . 67 MET HG2 1 1 17 21950 1 1 67 MET HG3 H -6.011 7.816 4.464 1.00 . A A . 67 MET HG3 1 1 17 21951 1 1 67 MET N N -4.886 10.258 2.939 1.00 . A A . 67 MET N 1 1 17 21952 1 1 67 MET O O -2.154 10.226 2.471 1.00 . A A . 67 MET O 1 1 17 21953 1 1 67 MET SD S -5.131 7.301 6.623 1.00 . A A . 67 MET SD 1 1 17 21954 1 1 68 THR C C 0.500 10.081 4.293 1.00 . A A . 68 THR C 1 1 17 21955 1 1 68 THR CA C -0.394 11.322 4.322 1.00 . A A . 68 THR CA 1 1 17 21956 1 1 68 THR CB C 0.024 12.346 5.379 1.00 . A A . 68 THR CB 1 1 17 21957 1 1 68 THR CG2 C -0.951 13.522 5.473 1.00 . A A . 68 THR CG2 1 1 17 21958 1 1 68 THR H H -2.088 11.110 5.515 1.00 . A A . 68 THR H 1 1 17 21959 1 1 68 THR HA H -0.341 11.778 3.333 1.00 . A A . 68 THR HA 1 1 17 21960 1 1 68 THR HB H 1.040 12.697 5.202 1.00 . A A . 68 THR HB 1 1 17 21961 1 1 68 THR HG1 H 0.513 11.997 7.288 1.00 . A A . 68 THR HG1 1 1 17 21962 1 1 68 THR HG21 H -0.642 14.306 4.782 1.00 . A A . 68 THR HG21 1 1 17 21963 1 1 68 THR HG22 H -1.954 13.184 5.213 1.00 . A A . 68 THR HG22 1 1 17 21964 1 1 68 THR HG23 H -0.951 13.914 6.490 1.00 . A A . 68 THR HG23 1 1 17 21965 1 1 68 THR N N -1.774 10.947 4.580 1.00 . A A . 68 THR N 1 1 17 21966 1 1 68 THR O O 0.122 9.028 4.804 1.00 . A A . 68 THR O 1 1 17 21967 1 1 68 THR OG1 O -0.144 11.657 6.615 1.00 . A A . 68 THR OG1 1 1 17 21968 1 1 69 HIS C C 2.669 8.390 4.912 1.00 . A A . 69 HIS C 1 1 17 21969 1 1 69 HIS CA C 2.617 9.151 3.586 1.00 . A A . 69 HIS CA 1 1 17 21970 1 1 69 HIS CB C 3.989 9.662 3.142 1.00 . A A . 69 HIS CB 1 1 17 21971 1 1 69 HIS CD2 C 5.575 7.794 4.050 1.00 . A A . 69 HIS CD2 1 1 17 21972 1 1 69 HIS CE1 C 6.568 7.285 2.168 1.00 . A A . 69 HIS CE1 1 1 17 21973 1 1 69 HIS CG C 5.052 8.592 3.076 1.00 . A A . 69 HIS CG 1 1 17 21974 1 1 69 HIS H H 1.967 11.105 3.275 1.00 . A A . 69 HIS H 1 1 17 21975 1 1 69 HIS HA H 2.244 8.484 2.809 1.00 . A A . 69 HIS HA 1 1 17 21976 1 1 69 HIS HB2 H 3.893 10.125 2.160 1.00 . A A . 69 HIS HB2 1 1 17 21977 1 1 69 HIS HB3 H 4.315 10.442 3.830 1.00 . A A . 69 HIS HB3 1 1 17 21978 1 1 69 HIS HD1 H 5.536 8.657 1.003 1.00 . A A . 69 HIS HD1 1 1 17 21979 1 1 69 HIS HD2 H 5.290 7.803 5.102 1.00 . A A . 69 HIS HD2 1 1 17 21980 1 1 69 HIS HE1 H 7.230 6.802 1.450 1.00 . A A . 69 HIS HE1 1 1 17 21981 1 1 69 HIS N N 1.667 10.245 3.689 1.00 . A A . 69 HIS N 1 1 17 21982 1 1 69 HIS ND1 N 5.698 8.248 1.901 1.00 . A A . 69 HIS ND1 1 1 17 21983 1 1 69 HIS NE2 N 6.490 7.004 3.501 1.00 . A A . 69 HIS NE2 1 1 17 21984 1 1 69 HIS O O 2.527 7.168 4.937 1.00 . A A . 69 HIS O 1 1 17 21985 1 1 70 LEU C C 1.615 7.876 7.634 1.00 . A A . 70 LEU C 1 1 17 21986 1 1 70 LEU CA C 2.946 8.556 7.309 1.00 . A A . 70 LEU CA 1 1 17 21987 1 1 70 LEU CB C 3.368 9.606 8.338 1.00 . A A . 70 LEU CB 1 1 17 21988 1 1 70 LEU CD1 C 5.135 8.102 9.325 1.00 . A A . 70 LEU CD1 1 1 17 21989 1 1 70 LEU CD2 C 4.432 10.213 10.543 1.00 . A A . 70 LEU CD2 1 1 17 21990 1 1 70 LEU CG C 3.989 9.069 9.629 1.00 . A A . 70 LEU CG 1 1 17 21991 1 1 70 LEU H H 2.989 10.137 5.953 1.00 . A A . 70 LEU H 1 1 17 21992 1 1 70 LEU HA H 3.726 7.795 7.287 1.00 . A A . 70 LEU HA 1 1 17 21993 1 1 70 LEU HB2 H 4.084 10.280 7.868 1.00 . A A . 70 LEU HB2 1 1 17 21994 1 1 70 LEU HB3 H 2.494 10.202 8.600 1.00 . A A . 70 LEU HB3 1 1 17 21995 1 1 70 LEU HD11 H 5.706 7.917 10.236 1.00 . A A . 70 LEU HD11 1 1 17 21996 1 1 70 LEU HD12 H 4.729 7.161 8.955 1.00 . A A . 70 LEU HD12 1 1 17 21997 1 1 70 LEU HD13 H 5.788 8.538 8.570 1.00 . A A . 70 LEU HD13 1 1 17 21998 1 1 70 LEU HD21 H 5.151 10.841 10.017 1.00 . A A . 70 LEU HD21 1 1 17 21999 1 1 70 LEU HD22 H 3.564 10.811 10.823 1.00 . A A . 70 LEU HD22 1 1 17 22000 1 1 70 LEU HD23 H 4.896 9.803 11.440 1.00 . A A . 70 LEU HD23 1 1 17 22001 1 1 70 LEU HG H 3.226 8.505 10.166 1.00 . A A . 70 LEU HG 1 1 17 22002 1 1 70 LEU N N 2.874 9.144 5.982 1.00 . A A . 70 LEU N 1 1 17 22003 1 1 70 LEU O O 1.580 6.686 7.942 1.00 . A A . 70 LEU O 1 1 17 22004 1 1 71 GLU C C -0.933 6.734 7.280 1.00 . A A . 71 GLU C 1 1 17 22005 1 1 71 GLU CA C -0.780 8.151 7.838 1.00 . A A . 71 GLU CA 1 1 17 22006 1 1 71 GLU CB C -1.855 9.081 7.274 1.00 . A A . 71 GLU CB 1 1 17 22007 1 1 71 GLU CD C -3.258 10.198 9.047 1.00 . A A . 71 GLU CD 1 1 17 22008 1 1 71 GLU CG C -2.023 10.322 8.153 1.00 . A A . 71 GLU CG 1 1 17 22009 1 1 71 GLU H H 0.588 9.629 7.304 1.00 . A A . 71 GLU H 1 1 17 22010 1 1 71 GLU HA H -0.858 8.132 8.924 1.00 . A A . 71 GLU HA 1 1 17 22011 1 1 71 GLU HB2 H -1.587 9.382 6.261 1.00 . A A . 71 GLU HB2 1 1 17 22012 1 1 71 GLU HB3 H -2.804 8.548 7.206 1.00 . A A . 71 GLU HB3 1 1 17 22013 1 1 71 GLU HG2 H -1.135 10.457 8.770 1.00 . A A . 71 GLU HG2 1 1 17 22014 1 1 71 GLU HG3 H -2.112 11.208 7.524 1.00 . A A . 71 GLU HG3 1 1 17 22015 1 1 71 GLU N N 0.551 8.662 7.555 1.00 . A A . 71 GLU N 1 1 17 22016 1 1 71 GLU O O -1.279 5.809 8.014 1.00 . A A . 71 GLU O 1 1 17 22017 1 1 71 GLU OE1 O -4.367 10.116 8.475 1.00 . A A . 71 GLU OE1 1 1 17 22018 1 1 71 GLU OE2 O -3.066 10.187 10.282 1.00 . A A . 71 GLU OE2 1 1 17 22019 1 1 72 ALA C C 0.117 4.306 6.045 1.00 . A A . 72 ALA C 1 1 17 22020 1 1 72 ALA CA C -0.774 5.320 5.325 1.00 . A A . 72 ALA CA 1 1 17 22021 1 1 72 ALA CB C -0.404 5.475 3.848 1.00 . A A . 72 ALA CB 1 1 17 22022 1 1 72 ALA H H -0.389 7.366 5.399 1.00 . A A . 72 ALA H 1 1 17 22023 1 1 72 ALA HA H -1.811 4.994 5.394 1.00 . A A . 72 ALA HA 1 1 17 22024 1 1 72 ALA HB1 H 0.602 5.886 3.766 1.00 . A A . 72 ALA HB1 1 1 17 22025 1 1 72 ALA HB2 H -0.439 4.501 3.361 1.00 . A A . 72 ALA HB2 1 1 17 22026 1 1 72 ALA HB3 H -1.112 6.149 3.365 1.00 . A A . 72 ALA HB3 1 1 17 22027 1 1 72 ALA N N -0.669 6.609 5.988 1.00 . A A . 72 ALA N 1 1 17 22028 1 1 72 ALA O O -0.310 3.186 6.322 1.00 . A A . 72 ALA O 1 1 17 22029 1 1 73 GLN C C 1.718 3.406 8.350 1.00 . A A . 73 GLN C 1 1 17 22030 1 1 73 GLN CA C 2.292 3.879 7.013 1.00 . A A . 73 GLN CA 1 1 17 22031 1 1 73 GLN CB C 3.628 4.597 7.213 1.00 . A A . 73 GLN CB 1 1 17 22032 1 1 73 GLN CD C 5.908 3.964 6.341 1.00 . A A . 73 GLN CD 1 1 17 22033 1 1 73 GLN CG C 4.512 4.468 5.970 1.00 . A A . 73 GLN CG 1 1 17 22034 1 1 73 GLN H H 1.677 5.648 6.101 1.00 . A A . 73 GLN H 1 1 17 22035 1 1 73 GLN HA H 2.441 3.026 6.351 1.00 . A A . 73 GLN HA 1 1 17 22036 1 1 73 GLN HB2 H 3.450 5.651 7.429 1.00 . A A . 73 GLN HB2 1 1 17 22037 1 1 73 GLN HB3 H 4.145 4.178 8.076 1.00 . A A . 73 GLN HB3 1 1 17 22038 1 1 73 GLN HE21 H 6.610 4.798 4.635 1.00 . A A . 73 GLN HE21 1 1 17 22039 1 1 73 GLN HE22 H 7.795 3.991 5.607 1.00 . A A . 73 GLN HE22 1 1 17 22040 1 1 73 GLN HG2 H 4.050 3.782 5.261 1.00 . A A . 73 GLN HG2 1 1 17 22041 1 1 73 GLN HG3 H 4.590 5.435 5.474 1.00 . A A . 73 GLN HG3 1 1 17 22042 1 1 73 GLN N N 1.338 4.736 6.329 1.00 . A A . 73 GLN N 1 1 17 22043 1 1 73 GLN NE2 N 6.849 4.277 5.454 1.00 . A A . 73 GLN NE2 1 1 17 22044 1 1 73 GLN O O 1.903 2.253 8.735 1.00 . A A . 73 GLN O 1 1 17 22045 1 1 73 GLN OE1 O 6.117 3.332 7.363 1.00 . A A . 73 GLN OE1 1 1 17 22046 1 1 74 ASN C C -0.640 2.936 10.117 1.00 . A A . 74 ASN C 1 1 17 22047 1 1 74 ASN CA C 0.431 4.011 10.306 1.00 . A A . 74 ASN CA 1 1 17 22048 1 1 74 ASN CB C -0.240 5.246 10.911 1.00 . A A . 74 ASN CB 1 1 17 22049 1 1 74 ASN CG C 0.605 5.828 12.046 1.00 . A A . 74 ASN CG 1 1 17 22050 1 1 74 ASN H H 0.887 5.257 8.699 1.00 . A A . 74 ASN H 1 1 17 22051 1 1 74 ASN HA H 1.255 3.673 10.934 1.00 . A A . 74 ASN HA 1 1 17 22052 1 1 74 ASN HB2 H -0.387 6.000 10.138 1.00 . A A . 74 ASN HB2 1 1 17 22053 1 1 74 ASN HB3 H -1.227 4.979 11.288 1.00 . A A . 74 ASN HB3 1 1 17 22054 1 1 74 ASN HD21 H 1.823 6.651 10.653 1.00 . A A . 74 ASN HD21 1 1 17 22055 1 1 74 ASN HD22 H 2.264 6.961 12.299 1.00 . A A . 74 ASN HD22 1 1 17 22056 1 1 74 ASN N N 1.033 4.321 9.020 1.00 . A A . 74 ASN N 1 1 17 22057 1 1 74 ASN ND2 N 1.651 6.539 11.632 1.00 . A A . 74 ASN ND2 1 1 17 22058 1 1 74 ASN O O -0.894 2.141 11.021 1.00 . A A . 74 ASN O 1 1 17 22059 1 1 74 ASN OD1 O 0.327 5.645 13.219 1.00 . A A . 74 ASN OD1 1 1 17 22060 1 1 75 LYS C C -1.681 0.572 8.624 1.00 . A A . 75 LYS C 1 1 17 22061 1 1 75 LYS CA C -2.279 1.980 8.616 1.00 . A A . 75 LYS CA 1 1 17 22062 1 1 75 LYS CB C -2.967 2.349 7.300 1.00 . A A . 75 LYS CB 1 1 17 22063 1 1 75 LYS CD C -5.140 3.180 8.274 1.00 . A A . 75 LYS CD 1 1 17 22064 1 1 75 LYS CE C -6.501 2.698 8.779 1.00 . A A . 75 LYS CE 1 1 17 22065 1 1 75 LYS CG C -4.478 2.123 7.388 1.00 . A A . 75 LYS CG 1 1 17 22066 1 1 75 LYS H H -1.029 3.595 8.206 1.00 . A A . 75 LYS H 1 1 17 22067 1 1 75 LYS HA H -3.033 2.040 9.401 1.00 . A A . 75 LYS HA 1 1 17 22068 1 1 75 LYS HB2 H -2.765 3.393 7.060 1.00 . A A . 75 LYS HB2 1 1 17 22069 1 1 75 LYS HB3 H -2.553 1.750 6.489 1.00 . A A . 75 LYS HB3 1 1 17 22070 1 1 75 LYS HD2 H -4.492 3.408 9.121 1.00 . A A . 75 LYS HD2 1 1 17 22071 1 1 75 LYS HD3 H -5.264 4.105 7.710 1.00 . A A . 75 LYS HD3 1 1 17 22072 1 1 75 LYS HE2 H -7.298 3.214 8.244 1.00 . A A . 75 LYS HE2 1 1 17 22073 1 1 75 LYS HE3 H -6.615 1.634 8.574 1.00 . A A . 75 LYS HE3 1 1 17 22074 1 1 75 LYS HG2 H -4.912 2.155 6.389 1.00 . A A . 75 LYS HG2 1 1 17 22075 1 1 75 LYS HG3 H -4.677 1.130 7.791 1.00 . A A . 75 LYS HG3 1 1 17 22076 1 1 75 LYS HZ1 H -6.097 3.753 10.483 1.00 . A A . 75 LYS HZ1 1 1 17 22077 1 1 75 LYS HZ2 H -7.593 3.098 10.460 1.00 . A A . 75 LYS HZ2 1 1 17 22078 1 1 75 LYS HZ3 H -6.290 2.152 10.738 1.00 . A A . 75 LYS HZ3 1 1 17 22079 1 1 75 LYS N N -1.241 2.945 8.936 1.00 . A A . 75 LYS N 1 1 17 22080 1 1 75 LYS NZ N -6.631 2.945 10.233 1.00 . A A . 75 LYS NZ 1 1 17 22081 1 1 75 LYS O O -2.340 -0.384 9.030 1.00 . A A . 75 LYS O 1 1 17 22082 1 1 76 ILE C C 0.349 -1.367 9.534 1.00 . A A . 76 ILE C 1 1 17 22083 1 1 76 ILE CA C 0.256 -0.786 8.121 1.00 . A A . 76 ILE CA 1 1 17 22084 1 1 76 ILE CB C 1.611 -0.631 7.429 1.00 . A A . 76 ILE CB 1 1 17 22085 1 1 76 ILE CD1 C 2.797 0.339 5.426 1.00 . A A . 76 ILE CD1 1 1 17 22086 1 1 76 ILE CG1 C 1.445 -0.063 6.018 1.00 . A A . 76 ILE CG1 1 1 17 22087 1 1 76 ILE CG2 C 2.380 -1.954 7.427 1.00 . A A . 76 ILE CG2 1 1 17 22088 1 1 76 ILE H H 0.090 1.271 7.843 1.00 . A A . 76 ILE H 1 1 17 22089 1 1 76 ILE HA H -0.344 -1.461 7.509 1.00 . A A . 76 ILE HA 1 1 17 22090 1 1 76 ILE HB H 2.205 0.085 7.997 1.00 . A A . 76 ILE HB 1 1 17 22091 1 1 76 ILE HD11 H 2.673 0.583 4.371 1.00 . A A . 76 ILE HD11 1 1 17 22092 1 1 76 ILE HD12 H 3.182 1.209 5.957 1.00 . A A . 76 ILE HD12 1 1 17 22093 1 1 76 ILE HD13 H 3.499 -0.489 5.528 1.00 . A A . 76 ILE HD13 1 1 17 22094 1 1 76 ILE HG12 H 0.969 -0.805 5.377 1.00 . A A . 76 ILE HG12 1 1 17 22095 1 1 76 ILE HG13 H 0.784 0.804 6.047 1.00 . A A . 76 ILE HG13 1 1 17 22096 1 1 76 ILE HG21 H 2.162 -2.503 8.343 1.00 . A A . 76 ILE HG21 1 1 17 22097 1 1 76 ILE HG22 H 2.076 -2.550 6.566 1.00 . A A . 76 ILE HG22 1 1 17 22098 1 1 76 ILE HG23 H 3.450 -1.752 7.370 1.00 . A A . 76 ILE HG23 1 1 17 22099 1 1 76 ILE N N -0.439 0.489 8.171 1.00 . A A . 76 ILE N 1 1 17 22100 1 1 76 ILE O O -0.046 -2.508 9.767 1.00 . A A . 76 ILE O 1 1 17 22101 1 1 77 LYS C C -0.356 -1.251 12.420 1.00 . A A . 77 LYS C 1 1 17 22102 1 1 77 LYS CA C 1.025 -0.974 11.822 1.00 . A A . 77 LYS CA 1 1 17 22103 1 1 77 LYS CB C 1.840 0.056 12.608 1.00 . A A . 77 LYS CB 1 1 17 22104 1 1 77 LYS CD C 3.836 1.053 11.433 1.00 . A A . 77 LYS CD 1 1 17 22105 1 1 77 LYS CE C 5.180 1.585 11.934 1.00 . A A . 77 LYS CE 1 1 17 22106 1 1 77 LYS CG C 3.335 -0.091 12.317 1.00 . A A . 77 LYS CG 1 1 17 22107 1 1 77 LYS H H 1.194 0.372 10.241 1.00 . A A . 77 LYS H 1 1 17 22108 1 1 77 LYS HA H 1.594 -1.903 11.822 1.00 . A A . 77 LYS HA 1 1 17 22109 1 1 77 LYS HB2 H 1.511 1.062 12.347 1.00 . A A . 77 LYS HB2 1 1 17 22110 1 1 77 LYS HB3 H 1.659 -0.070 13.676 1.00 . A A . 77 LYS HB3 1 1 17 22111 1 1 77 LYS HD2 H 3.939 0.704 10.405 1.00 . A A . 77 LYS HD2 1 1 17 22112 1 1 77 LYS HD3 H 3.102 1.859 11.424 1.00 . A A . 77 LYS HD3 1 1 17 22113 1 1 77 LYS HE2 H 5.672 0.829 12.546 1.00 . A A . 77 LYS HE2 1 1 17 22114 1 1 77 LYS HE3 H 5.836 1.787 11.087 1.00 . A A . 77 LYS HE3 1 1 17 22115 1 1 77 LYS HG2 H 3.892 -0.101 13.254 1.00 . A A . 77 LYS HG2 1 1 17 22116 1 1 77 LYS HG3 H 3.521 -1.045 11.825 1.00 . A A . 77 LYS HG3 1 1 17 22117 1 1 77 LYS HZ1 H 5.787 3.411 12.623 1.00 . A A . 77 LYS HZ1 1 1 17 22118 1 1 77 LYS HZ2 H 4.174 3.304 12.394 1.00 . A A . 77 LYS HZ2 1 1 17 22119 1 1 77 LYS HZ3 H 4.865 2.586 13.688 1.00 . A A . 77 LYS HZ3 1 1 17 22120 1 1 77 LYS N N 0.875 -0.555 10.439 1.00 . A A . 77 LYS N 1 1 17 22121 1 1 77 LYS NZ N 4.986 2.822 12.724 1.00 . A A . 77 LYS NZ 1 1 17 22122 1 1 77 LYS O O -0.541 -2.236 13.133 1.00 . A A . 77 LYS O 1 1 17 22123 1 1 78 SER C C -3.112 -1.954 12.466 1.00 . A A . 78 SER C 1 1 17 22124 1 1 78 SER CA C -2.648 -0.502 12.603 1.00 . A A . 78 SER CA 1 1 17 22125 1 1 78 SER CB C -3.604 0.432 11.859 1.00 . A A . 78 SER CB 1 1 17 22126 1 1 78 SER H H -1.131 0.433 11.525 1.00 . A A . 78 SER H 1 1 17 22127 1 1 78 SER HA H -2.602 -0.213 13.653 1.00 . A A . 78 SER HA 1 1 17 22128 1 1 78 SER HB2 H -3.028 1.140 11.262 1.00 . A A . 78 SER HB2 1 1 17 22129 1 1 78 SER HB3 H -4.213 -0.148 11.166 1.00 . A A . 78 SER HB3 1 1 17 22130 1 1 78 SER HG H -5.142 1.657 12.235 1.00 . A A . 78 SER HG 1 1 17 22131 1 1 78 SER N N -1.290 -0.365 12.106 1.00 . A A . 78 SER N 1 1 17 22132 1 1 78 SER O O -3.621 -2.540 13.420 1.00 . A A . 78 SER O 1 1 17 22133 1 1 78 SER OG O -4.454 1.148 12.752 1.00 . A A . 78 SER OG 1 1 17 22134 1 1 79 ALA C C -2.952 -4.743 12.197 1.00 . A A . 79 ALA C 1 1 17 22135 1 1 79 ALA CA C -3.310 -3.865 10.996 1.00 . A A . 79 ALA CA 1 1 17 22136 1 1 79 ALA CB C -2.638 -4.340 9.706 1.00 . A A . 79 ALA CB 1 1 17 22137 1 1 79 ALA H H -2.503 -2.010 10.500 1.00 . A A . 79 ALA H 1 1 17 22138 1 1 79 ALA HA H -4.391 -3.880 10.855 1.00 . A A . 79 ALA HA 1 1 17 22139 1 1 79 ALA HB1 H -1.866 -5.070 9.946 1.00 . A A . 79 ALA HB1 1 1 17 22140 1 1 79 ALA HB2 H -3.383 -4.799 9.057 1.00 . A A . 79 ALA HB2 1 1 17 22141 1 1 79 ALA HB3 H -2.188 -3.488 9.197 1.00 . A A . 79 ALA HB3 1 1 17 22142 1 1 79 ALA N N -2.918 -2.493 11.271 1.00 . A A . 79 ALA N 1 1 17 22143 1 1 79 ALA O O -1.981 -4.472 12.901 1.00 . A A . 79 ALA O 1 1 17 22144 1 1 80 SER C C -3.730 -8.139 13.024 1.00 . A A . 80 SER C 1 1 17 22145 1 1 80 SER CA C -3.537 -6.697 13.497 1.00 . A A . 80 SER CA 1 1 17 22146 1 1 80 SER CB C -4.478 -6.391 14.665 1.00 . A A . 80 SER CB 1 1 17 22147 1 1 80 SER H H -4.545 -5.991 11.817 1.00 . A A . 80 SER H 1 1 17 22148 1 1 80 SER HA H -2.506 -6.531 13.810 1.00 . A A . 80 SER HA 1 1 17 22149 1 1 80 SER HB2 H -4.763 -5.340 14.635 1.00 . A A . 80 SER HB2 1 1 17 22150 1 1 80 SER HB3 H -5.393 -6.973 14.554 1.00 . A A . 80 SER HB3 1 1 17 22151 1 1 80 SER HG H -3.285 -7.485 15.842 1.00 . A A . 80 SER HG 1 1 17 22152 1 1 80 SER N N -3.757 -5.777 12.394 1.00 . A A . 80 SER N 1 1 17 22153 1 1 80 SER O O -2.879 -8.994 13.263 1.00 . A A . 80 SER O 1 1 17 22154 1 1 80 SER OG O -3.879 -6.684 15.924 1.00 . A A . 80 SER OG 1 1 17 22155 1 1 81 TYR C C -4.594 -9.886 10.446 1.00 . A A . 81 TYR C 1 1 17 22156 1 1 81 TYR CA C -5.170 -9.688 11.850 1.00 . A A . 81 TYR CA 1 1 17 22157 1 1 81 TYR CB C -6.696 -9.759 11.778 1.00 . A A . 81 TYR CB 1 1 17 22158 1 1 81 TYR CD1 C -6.815 -12.247 12.167 1.00 . A A . 81 TYR CD1 1 1 17 22159 1 1 81 TYR CD2 C -8.316 -10.837 13.381 1.00 . A A . 81 TYR CD2 1 1 17 22160 1 1 81 TYR CE1 C -7.379 -13.404 12.813 1.00 . A A . 81 TYR CE1 1 1 17 22161 1 1 81 TYR CE2 C -8.880 -11.994 14.027 1.00 . A A . 81 TYR CE2 1 1 17 22162 1 1 81 TYR CG C -7.295 -10.988 12.464 1.00 . A A . 81 TYR CG 1 1 17 22163 1 1 81 TYR CZ C -8.383 -13.220 13.711 1.00 . A A . 81 TYR CZ 1 1 17 22164 1 1 81 TYR H H -5.541 -7.663 12.169 1.00 . A A . 81 TYR H 1 1 17 22165 1 1 81 TYR HA H -4.727 -10.422 12.523 1.00 . A A . 81 TYR HA 1 1 17 22166 1 1 81 TYR HB2 H -7.114 -8.861 12.234 1.00 . A A . 81 TYR HB2 1 1 17 22167 1 1 81 TYR HB3 H -7.001 -9.756 10.731 1.00 . A A . 81 TYR HB3 1 1 17 22168 1 1 81 TYR HD1 H -6.009 -12.366 11.443 1.00 . A A . 81 TYR HD1 1 1 17 22169 1 1 81 TYR HD2 H -8.695 -9.843 13.615 1.00 . A A . 81 TYR HD2 1 1 17 22170 1 1 81 TYR HE1 H -7.008 -14.404 12.588 1.00 . A A . 81 TYR HE1 1 1 17 22171 1 1 81 TYR HE2 H -9.686 -11.890 14.753 1.00 . A A . 81 TYR HE2 1 1 17 22172 1 1 81 TYR HH H -8.561 -14.391 15.253 1.00 . A A . 81 TYR HH 1 1 17 22173 1 1 81 TYR N N -4.854 -8.364 12.360 1.00 . A A . 81 TYR N 1 1 17 22174 1 1 81 TYR O O -3.828 -10.819 10.212 1.00 . A A . 81 TYR O 1 1 17 22175 1 1 81 TYR OH O -8.916 -14.313 14.322 1.00 . A A . 81 TYR OH 1 1 17 22176 1 1 82 ASN C C -4.265 -7.641 7.659 1.00 . A A . 82 ASN C 1 1 17 22177 1 1 82 ASN CA C -4.519 -9.059 8.175 1.00 . A A . 82 ASN CA 1 1 17 22178 1 1 82 ASN CB C -5.565 -9.711 7.268 1.00 . A A . 82 ASN CB 1 1 17 22179 1 1 82 ASN CG C -6.175 -10.946 7.935 1.00 . A A . 82 ASN CG 1 1 17 22180 1 1 82 ASN H H -5.610 -8.237 9.748 1.00 . A A . 82 ASN H 1 1 17 22181 1 1 82 ASN HA H -3.610 -9.659 8.210 1.00 . A A . 82 ASN HA 1 1 17 22182 1 1 82 ASN HB2 H -6.351 -8.992 7.038 1.00 . A A . 82 ASN HB2 1 1 17 22183 1 1 82 ASN HB3 H -5.105 -9.994 6.322 1.00 . A A . 82 ASN HB3 1 1 17 22184 1 1 82 ASN HD21 H -5.044 -12.103 6.718 1.00 . A A . 82 ASN HD21 1 1 17 22185 1 1 82 ASN HD22 H -6.061 -12.964 7.823 1.00 . A A . 82 ASN HD22 1 1 17 22186 1 1 82 ASN N N -4.986 -8.993 9.549 1.00 . A A . 82 ASN N 1 1 17 22187 1 1 82 ASN ND2 N -5.723 -12.100 7.452 1.00 . A A . 82 ASN ND2 1 1 17 22188 1 1 82 ASN O O -5.024 -6.721 7.961 1.00 . A A . 82 ASN O 1 1 17 22189 1 1 82 ASN OD1 O -7.001 -10.857 8.828 1.00 . A A . 82 ASN OD1 1 1 17 22190 1 1 83 LEU C C -3.311 -6.143 4.880 1.00 . A A . 83 LEU C 1 1 17 22191 1 1 83 LEU CA C -2.830 -6.218 6.331 1.00 . A A . 83 LEU CA 1 1 17 22192 1 1 83 LEU CB C -1.330 -5.966 6.495 1.00 . A A . 83 LEU CB 1 1 17 22193 1 1 83 LEU CD1 C -1.430 -3.467 6.171 1.00 . A A . 83 LEU CD1 1 1 17 22194 1 1 83 LEU CD2 C 0.761 -4.708 5.859 1.00 . A A . 83 LEU CD2 1 1 17 22195 1 1 83 LEU CG C -0.762 -4.770 5.727 1.00 . A A . 83 LEU CG 1 1 17 22196 1 1 83 LEU H H -2.581 -8.261 6.650 1.00 . A A . 83 LEU H 1 1 17 22197 1 1 83 LEU HA H -3.350 -5.453 6.907 1.00 . A A . 83 LEU HA 1 1 17 22198 1 1 83 LEU HB2 H -1.119 -5.826 7.555 1.00 . A A . 83 LEU HB2 1 1 17 22199 1 1 83 LEU HB3 H -0.795 -6.862 6.180 1.00 . A A . 83 LEU HB3 1 1 17 22200 1 1 83 LEU HD11 H -2.511 -3.561 6.070 1.00 . A A . 83 LEU HD11 1 1 17 22201 1 1 83 LEU HD12 H -1.178 -3.266 7.213 1.00 . A A . 83 LEU HD12 1 1 17 22202 1 1 83 LEU HD13 H -1.076 -2.647 5.547 1.00 . A A . 83 LEU HD13 1 1 17 22203 1 1 83 LEU HD21 H 1.033 -4.658 6.913 1.00 . A A . 83 LEU HD21 1 1 17 22204 1 1 83 LEU HD22 H 1.201 -5.599 5.412 1.00 . A A . 83 LEU HD22 1 1 17 22205 1 1 83 LEU HD23 H 1.134 -3.822 5.345 1.00 . A A . 83 LEU HD23 1 1 17 22206 1 1 83 LEU HG H -0.989 -4.904 4.670 1.00 . A A . 83 LEU HG 1 1 17 22207 1 1 83 LEU N N -3.194 -7.508 6.891 1.00 . A A . 83 LEU N 1 1 17 22208 1 1 83 LEU O O -2.559 -6.450 3.956 1.00 . A A . 83 LEU O 1 1 17 22209 1 1 84 SER C C -4.801 -4.253 2.795 1.00 . A A . 84 SER C 1 1 17 22210 1 1 84 SER CA C -5.151 -5.613 3.403 1.00 . A A . 84 SER CA 1 1 17 22211 1 1 84 SER CB C -6.669 -5.794 3.459 1.00 . A A . 84 SER CB 1 1 17 22212 1 1 84 SER H H -5.166 -5.484 5.482 1.00 . A A . 84 SER H 1 1 17 22213 1 1 84 SER HA H -4.711 -6.419 2.816 1.00 . A A . 84 SER HA 1 1 17 22214 1 1 84 SER HB2 H -7.046 -5.406 4.405 1.00 . A A . 84 SER HB2 1 1 17 22215 1 1 84 SER HB3 H -7.134 -5.208 2.666 1.00 . A A . 84 SER HB3 1 1 17 22216 1 1 84 SER HG H -7.418 -7.323 2.407 1.00 . A A . 84 SER HG 1 1 17 22217 1 1 84 SER N N -4.561 -5.732 4.725 1.00 . A A . 84 SER N 1 1 17 22218 1 1 84 SER O O -4.779 -3.243 3.495 1.00 . A A . 84 SER O 1 1 17 22219 1 1 84 SER OG O -7.049 -7.161 3.322 1.00 . A A . 84 SER OG 1 1 17 22220 1 1 85 LEU C C -4.802 -3.092 -0.615 1.00 . A A . 85 LEU C 1 1 17 22221 1 1 85 LEU CA C -4.188 -3.053 0.786 1.00 . A A . 85 LEU CA 1 1 17 22222 1 1 85 LEU CB C -2.672 -2.847 0.787 1.00 . A A . 85 LEU CB 1 1 17 22223 1 1 85 LEU CD1 C -0.558 -3.386 2.052 1.00 . A A . 85 LEU CD1 1 1 17 22224 1 1 85 LEU CD2 C -2.058 -1.491 2.824 1.00 . A A . 85 LEU CD2 1 1 17 22225 1 1 85 LEU CG C -1.993 -2.868 2.159 1.00 . A A . 85 LEU CG 1 1 17 22226 1 1 85 LEU H H -4.556 -5.098 0.934 1.00 . A A . 85 LEU H 1 1 17 22227 1 1 85 LEU HA H -4.627 -2.219 1.333 1.00 . A A . 85 LEU HA 1 1 17 22228 1 1 85 LEU HB2 H -2.219 -3.621 0.168 1.00 . A A . 85 LEU HB2 1 1 17 22229 1 1 85 LEU HB3 H -2.455 -1.890 0.311 1.00 . A A . 85 LEU HB3 1 1 17 22230 1 1 85 LEU HD11 H 0.055 -2.653 1.527 1.00 . A A . 85 LEU HD11 1 1 17 22231 1 1 85 LEU HD12 H -0.154 -3.546 3.052 1.00 . A A . 85 LEU HD12 1 1 17 22232 1 1 85 LEU HD13 H -0.551 -4.327 1.502 1.00 . A A . 85 LEU HD13 1 1 17 22233 1 1 85 LEU HD21 H -1.751 -1.576 3.866 1.00 . A A . 85 LEU HD21 1 1 17 22234 1 1 85 LEU HD22 H -1.391 -0.804 2.303 1.00 . A A . 85 LEU HD22 1 1 17 22235 1 1 85 LEU HD23 H -3.079 -1.112 2.775 1.00 . A A . 85 LEU HD23 1 1 17 22236 1 1 85 LEU HG H -2.539 -3.561 2.799 1.00 . A A . 85 LEU HG 1 1 17 22237 1 1 85 LEU N N -4.536 -4.272 1.497 1.00 . A A . 85 LEU N 1 1 17 22238 1 1 85 LEU O O -4.721 -4.107 -1.304 1.00 . A A . 85 LEU O 1 1 17 22239 1 1 86 THR C C -5.157 -1.037 -3.245 1.00 . A A . 86 THR C 1 1 17 22240 1 1 86 THR CA C -6.029 -1.866 -2.300 1.00 . A A . 86 THR CA 1 1 17 22241 1 1 86 THR CB C -7.433 -1.289 -2.105 1.00 . A A . 86 THR CB 1 1 17 22242 1 1 86 THR CG2 C -8.322 -1.484 -3.334 1.00 . A A . 86 THR CG2 1 1 17 22243 1 1 86 THR H H -5.463 -1.152 -0.427 1.00 . A A . 86 THR H 1 1 17 22244 1 1 86 THR HA H -6.103 -2.866 -2.729 1.00 . A A . 86 THR HA 1 1 17 22245 1 1 86 THR HB H -7.385 -0.238 -1.821 1.00 . A A . 86 THR HB 1 1 17 22246 1 1 86 THR HG1 H -7.994 -1.678 -0.224 1.00 . A A . 86 THR HG1 1 1 17 22247 1 1 86 THR HG21 H -9.363 -1.565 -3.020 1.00 . A A . 86 THR HG21 1 1 17 22248 1 1 86 THR HG22 H -8.210 -0.630 -4.003 1.00 . A A . 86 THR HG22 1 1 17 22249 1 1 86 THR HG23 H -8.028 -2.395 -3.855 1.00 . A A . 86 THR HG23 1 1 17 22250 1 1 86 THR N N -5.402 -1.973 -0.994 1.00 . A A . 86 THR N 1 1 17 22251 1 1 86 THR O O -4.935 0.150 -3.008 1.00 . A A . 86 THR O 1 1 17 22252 1 1 86 THR OG1 O -8.019 -2.130 -1.115 1.00 . A A . 86 THR OG1 1 1 17 22253 1 1 87 LEU C C -4.645 -0.802 -6.558 1.00 . A A . 87 LEU C 1 1 17 22254 1 1 87 LEU CA C -3.844 -1.032 -5.275 1.00 . A A . 87 LEU CA 1 1 17 22255 1 1 87 LEU CB C -2.551 -1.822 -5.491 1.00 . A A . 87 LEU CB 1 1 17 22256 1 1 87 LEU CD1 C -2.304 -1.818 -2.982 1.00 . A A . 87 LEU CD1 1 1 17 22257 1 1 87 LEU CD2 C -0.591 -3.002 -4.431 1.00 . A A . 87 LEU CD2 1 1 17 22258 1 1 87 LEU CG C -1.565 -1.827 -4.321 1.00 . A A . 87 LEU CG 1 1 17 22259 1 1 87 LEU H H -4.872 -2.659 -4.479 1.00 . A A . 87 LEU H 1 1 17 22260 1 1 87 LEU HA H -3.564 -0.062 -4.864 1.00 . A A . 87 LEU HA 1 1 17 22261 1 1 87 LEU HB2 H -2.814 -2.854 -5.724 1.00 . A A . 87 LEU HB2 1 1 17 22262 1 1 87 LEU HB3 H -2.043 -1.417 -6.367 1.00 . A A . 87 LEU HB3 1 1 17 22263 1 1 87 LEU HD11 H -3.047 -2.616 -2.971 1.00 . A A . 87 LEU HD11 1 1 17 22264 1 1 87 LEU HD12 H -1.591 -1.974 -2.172 1.00 . A A . 87 LEU HD12 1 1 17 22265 1 1 87 LEU HD13 H -2.801 -0.857 -2.848 1.00 . A A . 87 LEU HD13 1 1 17 22266 1 1 87 LEU HD21 H -0.926 -3.812 -3.783 1.00 . A A . 87 LEU HD21 1 1 17 22267 1 1 87 LEU HD22 H -0.558 -3.352 -5.462 1.00 . A A . 87 LEU HD22 1 1 17 22268 1 1 87 LEU HD23 H 0.404 -2.679 -4.124 1.00 . A A . 87 LEU HD23 1 1 17 22269 1 1 87 LEU HG H -0.973 -0.913 -4.369 1.00 . A A . 87 LEU HG 1 1 17 22270 1 1 87 LEU N N -4.687 -1.694 -4.294 1.00 . A A . 87 LEU N 1 1 17 22271 1 1 87 LEU O O -5.764 -1.295 -6.692 1.00 . A A . 87 LEU O 1 1 17 22272 1 1 88 GLN C C -3.679 0.136 -9.883 1.00 . A A . 88 GLN C 1 1 17 22273 1 1 88 GLN CA C -4.686 0.249 -8.736 1.00 . A A . 88 GLN CA 1 1 17 22274 1 1 88 GLN CB C -5.331 1.635 -8.708 1.00 . A A . 88 GLN CB 1 1 17 22275 1 1 88 GLN CD C -6.720 2.521 -10.617 1.00 . A A . 88 GLN CD 1 1 17 22276 1 1 88 GLN CG C -6.703 1.616 -9.383 1.00 . A A . 88 GLN CG 1 1 17 22277 1 1 88 GLN H H -3.132 0.345 -7.352 1.00 . A A . 88 GLN H 1 1 17 22278 1 1 88 GLN HA H -5.464 -0.505 -8.852 1.00 . A A . 88 GLN HA 1 1 17 22279 1 1 88 GLN HB2 H -5.435 1.971 -7.676 1.00 . A A . 88 GLN HB2 1 1 17 22280 1 1 88 GLN HB3 H -4.683 2.353 -9.212 1.00 . A A . 88 GLN HB3 1 1 17 22281 1 1 88 GLN HE21 H -6.546 4.120 -9.388 1.00 . A A . 88 GLN HE21 1 1 17 22282 1 1 88 GLN HE22 H -6.624 4.489 -11.079 1.00 . A A . 88 GLN HE22 1 1 17 22283 1 1 88 GLN HG2 H -6.956 0.596 -9.673 1.00 . A A . 88 GLN HG2 1 1 17 22284 1 1 88 GLN HG3 H -7.465 1.944 -8.677 1.00 . A A . 88 GLN HG3 1 1 17 22285 1 1 88 GLN N N -4.042 -0.053 -7.469 1.00 . A A . 88 GLN N 1 1 17 22286 1 1 88 GLN NE2 N -6.622 3.817 -10.338 1.00 . A A . 88 GLN NE2 1 1 17 22287 1 1 88 GLN O O -2.522 0.528 -9.739 1.00 . A A . 88 GLN O 1 1 17 22288 1 1 88 GLN OE1 O -6.816 2.071 -11.747 1.00 . A A . 88 GLN OE1 1 1 17 22289 1 1 89 LYS C C -3.020 0.800 -12.782 1.00 . A A . 89 LYS C 1 1 17 22290 1 1 89 LYS CA C -3.312 -0.571 -12.167 1.00 . A A . 89 LYS CA 1 1 17 22291 1 1 89 LYS CB C -3.945 -1.562 -13.145 1.00 . A A . 89 LYS CB 1 1 17 22292 1 1 89 LYS CD C -1.985 -3.138 -13.318 1.00 . A A . 89 LYS CD 1 1 17 22293 1 1 89 LYS CE C -1.604 -4.614 -13.447 1.00 . A A . 89 LYS CE 1 1 17 22294 1 1 89 LYS CG C -3.445 -2.984 -12.887 1.00 . A A . 89 LYS CG 1 1 17 22295 1 1 89 LYS H H -5.098 -0.718 -11.105 1.00 . A A . 89 LYS H 1 1 17 22296 1 1 89 LYS HA H -2.371 -1.006 -11.831 1.00 . A A . 89 LYS HA 1 1 17 22297 1 1 89 LYS HB2 H -5.031 -1.531 -13.049 1.00 . A A . 89 LYS HB2 1 1 17 22298 1 1 89 LYS HB3 H -3.709 -1.269 -14.168 1.00 . A A . 89 LYS HB3 1 1 17 22299 1 1 89 LYS HD2 H -1.828 -2.633 -14.271 1.00 . A A . 89 LYS HD2 1 1 17 22300 1 1 89 LYS HD3 H -1.334 -2.654 -12.590 1.00 . A A . 89 LYS HD3 1 1 17 22301 1 1 89 LYS HE2 H -1.951 -5.164 -12.572 1.00 . A A . 89 LYS HE2 1 1 17 22302 1 1 89 LYS HE3 H -2.102 -5.050 -14.314 1.00 . A A . 89 LYS HE3 1 1 17 22303 1 1 89 LYS HG2 H -3.541 -3.220 -11.827 1.00 . A A . 89 LYS HG2 1 1 17 22304 1 1 89 LYS HG3 H -4.065 -3.696 -13.430 1.00 . A A . 89 LYS HG3 1 1 17 22305 1 1 89 LYS HZ1 H 0.257 -3.894 -13.887 1.00 . A A . 89 LYS HZ1 1 1 17 22306 1 1 89 LYS HZ2 H 0.255 -5.017 -12.701 1.00 . A A . 89 LYS HZ2 1 1 17 22307 1 1 89 LYS HZ3 H 0.064 -5.473 -14.258 1.00 . A A . 89 LYS HZ3 1 1 17 22308 1 1 89 LYS N N -4.156 -0.402 -10.996 1.00 . A A . 89 LYS N 1 1 17 22309 1 1 89 LYS NZ N -0.138 -4.762 -13.585 1.00 . A A . 89 LYS NZ 1 1 17 22310 1 1 89 LYS O O -3.931 1.482 -13.247 1.00 . A A . 89 LYS O 1 1 17 22311 1 1 90 SER C C -0.425 2.210 -14.533 1.00 . A A . 90 SER C 1 1 17 22312 1 1 90 SER CA C -1.322 2.438 -13.314 1.00 . A A . 90 SER CA 1 1 17 22313 1 1 90 SER CB C -0.588 3.274 -12.264 1.00 . A A . 90 SER CB 1 1 17 22314 1 1 90 SER H H -1.010 0.600 -12.384 1.00 . A A . 90 SER H 1 1 17 22315 1 1 90 SER HA H -2.241 2.946 -13.605 1.00 . A A . 90 SER HA 1 1 17 22316 1 1 90 SER HB2 H -0.561 4.315 -12.585 1.00 . A A . 90 SER HB2 1 1 17 22317 1 1 90 SER HB3 H -1.141 3.243 -11.325 1.00 . A A . 90 SER HB3 1 1 17 22318 1 1 90 SER HG H 0.794 2.316 -11.179 1.00 . A A . 90 SER HG 1 1 17 22319 1 1 90 SER N N -1.745 1.161 -12.764 1.00 . A A . 90 SER N 1 1 17 22320 1 1 90 SER O O -0.442 3.000 -15.476 1.00 . A A . 90 SER O 1 1 17 22321 1 1 90 SER OG O 0.742 2.810 -12.046 1.00 . A A . 90 SER OG 1 1 18 22322 1 1 1 GLY C C -8.962 9.441 -27.414 1.00 . A A . 1 GLY C 1 1 18 22323 1 1 1 GLY CA C -8.896 9.045 -28.891 1.00 . A A . 1 GLY CA 1 1 18 22324 1 1 1 GLY H1 H -9.670 10.942 -29.268 1.00 . A A . 1 GLY H1 1 1 18 22325 1 1 1 GLY HA2 H -9.428 8.107 -29.044 1.00 . A A . 1 GLY HA2 1 1 18 22326 1 1 1 GLY HA3 H -7.858 8.873 -29.179 1.00 . A A . 1 GLY HA3 1 1 18 22327 1 1 1 GLY N N -9.473 10.079 -29.733 1.00 . A A . 1 GLY N 1 1 18 22328 1 1 1 GLY O O -9.130 10.615 -27.090 1.00 . A A . 1 GLY O 1 1 18 22329 1 1 2 SER C C -7.898 7.719 -24.416 1.00 . A A . 2 SER C 1 1 18 22330 1 1 2 SER CA C -8.868 8.666 -25.125 1.00 . A A . 2 SER CA 1 1 18 22331 1 1 2 SER CB C -10.285 8.482 -24.579 1.00 . A A . 2 SER CB 1 1 18 22332 1 1 2 SER H H -8.689 7.485 -26.832 1.00 . A A . 2 SER H 1 1 18 22333 1 1 2 SER HA H -8.559 9.702 -24.989 1.00 . A A . 2 SER HA 1 1 18 22334 1 1 2 SER HB2 H -10.982 8.371 -25.410 1.00 . A A . 2 SER HB2 1 1 18 22335 1 1 2 SER HB3 H -10.333 7.561 -23.998 1.00 . A A . 2 SER HB3 1 1 18 22336 1 1 2 SER HG H -11.034 10.322 -24.338 1.00 . A A . 2 SER HG 1 1 18 22337 1 1 2 SER N N -8.826 8.438 -26.560 1.00 . A A . 2 SER N 1 1 18 22338 1 1 2 SER O O -8.091 6.504 -24.428 1.00 . A A . 2 SER O 1 1 18 22339 1 1 2 SER OG O -10.690 9.578 -23.765 1.00 . A A . 2 SER OG 1 1 18 22340 1 1 3 SER C C -6.543 6.712 -21.995 1.00 . A A . 3 SER C 1 1 18 22341 1 1 3 SER CA C -5.877 7.534 -23.101 1.00 . A A . 3 SER CA 1 1 18 22342 1 1 3 SER CB C -4.795 8.440 -22.510 1.00 . A A . 3 SER CB 1 1 18 22343 1 1 3 SER H H -6.727 9.299 -23.809 1.00 . A A . 3 SER H 1 1 18 22344 1 1 3 SER HA H -5.432 6.878 -23.849 1.00 . A A . 3 SER HA 1 1 18 22345 1 1 3 SER HB2 H -4.662 9.312 -23.151 1.00 . A A . 3 SER HB2 1 1 18 22346 1 1 3 SER HB3 H -5.121 8.806 -21.536 1.00 . A A . 3 SER HB3 1 1 18 22347 1 1 3 SER HG H -3.467 7.388 -21.445 1.00 . A A . 3 SER HG 1 1 18 22348 1 1 3 SER N N -6.877 8.310 -23.814 1.00 . A A . 3 SER N 1 1 18 22349 1 1 3 SER O O -6.363 5.497 -21.926 1.00 . A A . 3 SER O 1 1 18 22350 1 1 3 SER OG O -3.550 7.762 -22.369 1.00 . A A . 3 SER OG 1 1 18 22351 1 1 4 GLY C C -7.455 7.239 -18.710 1.00 . A A . 4 GLY C 1 1 18 22352 1 1 4 GLY CA C -7.992 6.758 -20.060 1.00 . A A . 4 GLY CA 1 1 18 22353 1 1 4 GLY H H -7.440 8.396 -21.222 1.00 . A A . 4 GLY H 1 1 18 22354 1 1 4 GLY HA2 H -9.060 6.966 -20.125 1.00 . A A . 4 GLY HA2 1 1 18 22355 1 1 4 GLY HA3 H -7.873 5.677 -20.138 1.00 . A A . 4 GLY HA3 1 1 18 22356 1 1 4 GLY N N -7.299 7.408 -21.158 1.00 . A A . 4 GLY N 1 1 18 22357 1 1 4 GLY O O -7.028 8.385 -18.581 1.00 . A A . 4 GLY O 1 1 18 22358 1 1 5 SER C C -6.787 5.370 -15.609 1.00 . A A . 5 SER C 1 1 18 22359 1 1 5 SER CA C -7.016 6.657 -16.404 1.00 . A A . 5 SER CA 1 1 18 22360 1 1 5 SER CB C -8.001 7.567 -15.669 1.00 . A A . 5 SER CB 1 1 18 22361 1 1 5 SER H H -7.843 5.409 -17.852 1.00 . A A . 5 SER H 1 1 18 22362 1 1 5 SER HA H -6.075 7.187 -16.553 1.00 . A A . 5 SER HA 1 1 18 22363 1 1 5 SER HB2 H -8.123 8.496 -16.227 1.00 . A A . 5 SER HB2 1 1 18 22364 1 1 5 SER HB3 H -8.979 7.087 -15.631 1.00 . A A . 5 SER HB3 1 1 18 22365 1 1 5 SER HG H -8.087 7.320 -13.685 1.00 . A A . 5 SER HG 1 1 18 22366 1 1 5 SER N N -7.494 6.339 -17.739 1.00 . A A . 5 SER N 1 1 18 22367 1 1 5 SER O O -5.658 5.060 -15.233 1.00 . A A . 5 SER O 1 1 18 22368 1 1 5 SER OG O -7.568 7.863 -14.344 1.00 . A A . 5 SER OG 1 1 18 22369 1 1 6 SER C C -7.501 2.248 -15.584 1.00 . A A . 6 SER C 1 1 18 22370 1 1 6 SER CA C -7.811 3.407 -14.634 1.00 . A A . 6 SER CA 1 1 18 22371 1 1 6 SER CB C -9.117 3.143 -13.882 1.00 . A A . 6 SER CB 1 1 18 22372 1 1 6 SER H H -8.793 4.912 -15.687 1.00 . A A . 6 SER H 1 1 18 22373 1 1 6 SER HA H -7.001 3.541 -13.918 1.00 . A A . 6 SER HA 1 1 18 22374 1 1 6 SER HB2 H -8.970 2.324 -13.178 1.00 . A A . 6 SER HB2 1 1 18 22375 1 1 6 SER HB3 H -9.382 4.023 -13.297 1.00 . A A . 6 SER HB3 1 1 18 22376 1 1 6 SER HG H -10.574 3.659 -15.153 1.00 . A A . 6 SER HG 1 1 18 22377 1 1 6 SER N N -7.878 4.654 -15.378 1.00 . A A . 6 SER N 1 1 18 22378 1 1 6 SER O O -7.577 2.401 -16.802 1.00 . A A . 6 SER O 1 1 18 22379 1 1 6 SER OG O -10.187 2.822 -14.767 1.00 . A A . 6 SER OG 1 1 18 22380 1 1 7 GLY C C -7.377 -1.333 -15.092 1.00 . A A . 7 GLY C 1 1 18 22381 1 1 7 GLY CA C -6.839 -0.071 -15.768 1.00 . A A . 7 GLY CA 1 1 18 22382 1 1 7 GLY H H -7.100 0.997 -13.999 1.00 . A A . 7 GLY H 1 1 18 22383 1 1 7 GLY HA2 H -7.263 0.020 -16.768 1.00 . A A . 7 GLY HA2 1 1 18 22384 1 1 7 GLY HA3 H -5.758 -0.150 -15.887 1.00 . A A . 7 GLY HA3 1 1 18 22385 1 1 7 GLY N N -7.160 1.114 -14.990 1.00 . A A . 7 GLY N 1 1 18 22386 1 1 7 GLY O O -7.971 -2.188 -15.748 1.00 . A A . 7 GLY O 1 1 18 22387 1 1 8 MET C C -7.294 -2.371 -11.530 1.00 . A A . 8 MET C 1 1 18 22388 1 1 8 MET CA C -7.605 -2.555 -13.017 1.00 . A A . 8 MET CA 1 1 18 22389 1 1 8 MET CB C -6.918 -3.822 -13.529 1.00 . A A . 8 MET CB 1 1 18 22390 1 1 8 MET CE C -5.853 -6.769 -13.091 1.00 . A A . 8 MET CE 1 1 18 22391 1 1 8 MET CG C -7.891 -5.003 -13.547 1.00 . A A . 8 MET CG 1 1 18 22392 1 1 8 MET H H -6.666 -0.712 -13.263 1.00 . A A . 8 MET H 1 1 18 22393 1 1 8 MET HA H -8.683 -2.599 -13.167 1.00 . A A . 8 MET HA 1 1 18 22394 1 1 8 MET HB2 H -6.531 -3.650 -14.533 1.00 . A A . 8 MET HB2 1 1 18 22395 1 1 8 MET HB3 H -6.064 -4.059 -12.894 1.00 . A A . 8 MET HB3 1 1 18 22396 1 1 8 MET HE1 H -5.214 -5.905 -13.275 1.00 . A A . 8 MET HE1 1 1 18 22397 1 1 8 MET HE2 H -5.346 -7.458 -12.415 1.00 . A A . 8 MET HE2 1 1 18 22398 1 1 8 MET HE3 H -6.062 -7.274 -14.034 1.00 . A A . 8 MET HE3 1 1 18 22399 1 1 8 MET HG2 H -8.899 -4.658 -13.322 1.00 . A A . 8 MET HG2 1 1 18 22400 1 1 8 MET HG3 H -7.920 -5.445 -14.543 1.00 . A A . 8 MET HG3 1 1 18 22401 1 1 8 MET N N -7.150 -1.411 -13.789 1.00 . A A . 8 MET N 1 1 18 22402 1 1 8 MET O O -6.131 -2.357 -11.132 1.00 . A A . 8 MET O 1 1 18 22403 1 1 8 MET SD S -7.385 -6.229 -12.352 1.00 . A A . 8 MET SD 1 1 18 22404 1 1 9 SER C C -8.198 -3.411 -8.613 1.00 . A A . 9 SER C 1 1 18 22405 1 1 9 SER CA C -8.212 -2.051 -9.315 1.00 . A A . 9 SER CA 1 1 18 22406 1 1 9 SER CB C -9.335 -1.177 -8.755 1.00 . A A . 9 SER CB 1 1 18 22407 1 1 9 SER H H -9.299 -2.246 -11.081 1.00 . A A . 9 SER H 1 1 18 22408 1 1 9 SER HA H -7.256 -1.543 -9.183 1.00 . A A . 9 SER HA 1 1 18 22409 1 1 9 SER HB2 H -9.064 -0.834 -7.756 1.00 . A A . 9 SER HB2 1 1 18 22410 1 1 9 SER HB3 H -9.448 -0.289 -9.377 1.00 . A A . 9 SER HB3 1 1 18 22411 1 1 9 SER HG H -11.328 -1.256 -8.926 1.00 . A A . 9 SER HG 1 1 18 22412 1 1 9 SER N N -8.356 -2.234 -10.749 1.00 . A A . 9 SER N 1 1 18 22413 1 1 9 SER O O -9.121 -4.207 -8.777 1.00 . A A . 9 SER O 1 1 18 22414 1 1 9 SER OG O -10.576 -1.874 -8.696 1.00 . A A . 9 SER OG 1 1 18 22415 1 1 10 TYR C C -6.583 -4.628 -5.668 1.00 . A A . 10 TYR C 1 1 18 22416 1 1 10 TYR CA C -6.995 -4.884 -7.119 1.00 . A A . 10 TYR CA 1 1 18 22417 1 1 10 TYR CB C -5.878 -5.655 -7.825 1.00 . A A . 10 TYR CB 1 1 18 22418 1 1 10 TYR CD1 C -4.497 -3.799 -8.828 1.00 . A A . 10 TYR CD1 1 1 18 22419 1 1 10 TYR CD2 C -3.467 -5.237 -7.220 1.00 . A A . 10 TYR CD2 1 1 18 22420 1 1 10 TYR CE1 C -3.266 -3.062 -8.956 1.00 . A A . 10 TYR CE1 1 1 18 22421 1 1 10 TYR CE2 C -2.236 -4.499 -7.348 1.00 . A A . 10 TYR CE2 1 1 18 22422 1 1 10 TYR CG C -4.571 -4.871 -7.962 1.00 . A A . 10 TYR CG 1 1 18 22423 1 1 10 TYR CZ C -2.197 -3.448 -8.210 1.00 . A A . 10 TYR CZ 1 1 18 22424 1 1 10 TYR H H -6.395 -2.981 -7.718 1.00 . A A . 10 TYR H 1 1 18 22425 1 1 10 TYR HA H -7.957 -5.395 -7.131 1.00 . A A . 10 TYR HA 1 1 18 22426 1 1 10 TYR HB2 H -5.682 -6.575 -7.275 1.00 . A A . 10 TYR HB2 1 1 18 22427 1 1 10 TYR HB3 H -6.222 -5.944 -8.818 1.00 . A A . 10 TYR HB3 1 1 18 22428 1 1 10 TYR HD1 H -5.369 -3.510 -9.414 1.00 . A A . 10 TYR HD1 1 1 18 22429 1 1 10 TYR HD2 H -3.525 -6.084 -6.536 1.00 . A A . 10 TYR HD2 1 1 18 22430 1 1 10 TYR HE1 H -3.194 -2.213 -9.636 1.00 . A A . 10 TYR HE1 1 1 18 22431 1 1 10 TYR HE2 H -1.357 -4.777 -6.768 1.00 . A A . 10 TYR HE2 1 1 18 22432 1 1 10 TYR HH H -0.407 -3.238 -8.938 1.00 . A A . 10 TYR HH 1 1 18 22433 1 1 10 TYR N N -7.141 -3.634 -7.846 1.00 . A A . 10 TYR N 1 1 18 22434 1 1 10 TYR O O -6.376 -3.483 -5.270 1.00 . A A . 10 TYR O 1 1 18 22435 1 1 10 TYR OH O -1.035 -2.752 -8.332 1.00 . A A . 10 TYR OH 1 1 18 22436 1 1 11 SER C C -5.151 -6.773 -3.157 1.00 . A A . 11 SER C 1 1 18 22437 1 1 11 SER CA C -6.093 -5.623 -3.518 1.00 . A A . 11 SER CA 1 1 18 22438 1 1 11 SER CB C -7.322 -5.638 -2.608 1.00 . A A . 11 SER CB 1 1 18 22439 1 1 11 SER H H -6.646 -6.643 -5.248 1.00 . A A . 11 SER H 1 1 18 22440 1 1 11 SER HA H -5.581 -4.665 -3.421 1.00 . A A . 11 SER HA 1 1 18 22441 1 1 11 SER HB2 H -7.002 -5.617 -1.566 1.00 . A A . 11 SER HB2 1 1 18 22442 1 1 11 SER HB3 H -7.911 -4.736 -2.778 1.00 . A A . 11 SER HB3 1 1 18 22443 1 1 11 SER HG H -8.983 -6.712 -2.301 1.00 . A A . 11 SER HG 1 1 18 22444 1 1 11 SER N N -6.476 -5.715 -4.916 1.00 . A A . 11 SER N 1 1 18 22445 1 1 11 SER O O -5.096 -7.780 -3.862 1.00 . A A . 11 SER O 1 1 18 22446 1 1 11 SER OG O -8.137 -6.785 -2.830 1.00 . A A . 11 SER OG 1 1 18 22447 1 1 12 VAL C C -3.812 -7.948 -0.140 1.00 . A A . 12 VAL C 1 1 18 22448 1 1 12 VAL CA C -3.497 -7.596 -1.596 1.00 . A A . 12 VAL CA 1 1 18 22449 1 1 12 VAL CB C -2.061 -7.109 -1.796 1.00 . A A . 12 VAL CB 1 1 18 22450 1 1 12 VAL CG1 C -1.068 -8.268 -1.685 1.00 . A A . 12 VAL CG1 1 1 18 22451 1 1 12 VAL CG2 C -1.909 -6.383 -3.134 1.00 . A A . 12 VAL CG2 1 1 18 22452 1 1 12 VAL H H -4.485 -5.765 -1.491 1.00 . A A . 12 VAL H 1 1 18 22453 1 1 12 VAL HA H -3.641 -8.485 -2.211 1.00 . A A . 12 VAL HA 1 1 18 22454 1 1 12 VAL HB H -1.835 -6.397 -1.002 1.00 . A A . 12 VAL HB 1 1 18 22455 1 1 12 VAL HG11 H -1.594 -9.211 -1.832 1.00 . A A . 12 VAL HG11 1 1 18 22456 1 1 12 VAL HG12 H -0.296 -8.159 -2.447 1.00 . A A . 12 VAL HG12 1 1 18 22457 1 1 12 VAL HG13 H -0.607 -8.258 -0.697 1.00 . A A . 12 VAL HG13 1 1 18 22458 1 1 12 VAL HG21 H -1.094 -6.833 -3.701 1.00 . A A . 12 VAL HG21 1 1 18 22459 1 1 12 VAL HG22 H -2.837 -6.469 -3.701 1.00 . A A . 12 VAL HG22 1 1 18 22460 1 1 12 VAL HG23 H -1.690 -5.331 -2.954 1.00 . A A . 12 VAL HG23 1 1 18 22461 1 1 12 VAL N N -4.434 -6.586 -2.059 1.00 . A A . 12 VAL N 1 1 18 22462 1 1 12 VAL O O -4.072 -7.063 0.674 1.00 . A A . 12 VAL O 1 1 18 22463 1 1 13 THR C C -2.756 -10.107 2.195 1.00 . A A . 13 THR C 1 1 18 22464 1 1 13 THR CA C -4.056 -9.722 1.486 1.00 . A A . 13 THR CA 1 1 18 22465 1 1 13 THR CB C -5.054 -10.876 1.378 1.00 . A A . 13 THR CB 1 1 18 22466 1 1 13 THR CG2 C -5.546 -11.354 2.746 1.00 . A A . 13 THR CG2 1 1 18 22467 1 1 13 THR H H -3.565 -9.955 -0.525 1.00 . A A . 13 THR H 1 1 18 22468 1 1 13 THR HA H -4.502 -8.907 2.056 1.00 . A A . 13 THR HA 1 1 18 22469 1 1 13 THR HB H -4.633 -11.702 0.805 1.00 . A A . 13 THR HB 1 1 18 22470 1 1 13 THR HG1 H -6.651 -9.670 1.433 1.00 . A A . 13 THR HG1 1 1 18 22471 1 1 13 THR HG21 H -5.524 -10.523 3.451 1.00 . A A . 13 THR HG21 1 1 18 22472 1 1 13 THR HG22 H -6.567 -11.726 2.655 1.00 . A A . 13 THR HG22 1 1 18 22473 1 1 13 THR HG23 H -4.899 -12.154 3.105 1.00 . A A . 13 THR HG23 1 1 18 22474 1 1 13 THR N N -3.778 -9.242 0.143 1.00 . A A . 13 THR N 1 1 18 22475 1 1 13 THR O O -2.250 -11.213 2.014 1.00 . A A . 13 THR O 1 1 18 22476 1 1 13 THR OG1 O -6.206 -10.285 0.782 1.00 . A A . 13 THR OG1 1 1 18 22477 1 1 14 LEU C C -1.359 -9.874 5.139 1.00 . A A . 14 LEU C 1 1 18 22478 1 1 14 LEU CA C -1.021 -9.399 3.724 1.00 . A A . 14 LEU CA 1 1 18 22479 1 1 14 LEU CB C -0.137 -8.151 3.689 1.00 . A A . 14 LEU CB 1 1 18 22480 1 1 14 LEU CD1 C 1.376 -6.590 2.411 1.00 . A A . 14 LEU CD1 1 1 18 22481 1 1 14 LEU CD2 C 0.802 -8.872 1.463 1.00 . A A . 14 LEU CD2 1 1 18 22482 1 1 14 LEU CG C 0.317 -7.689 2.303 1.00 . A A . 14 LEU CG 1 1 18 22483 1 1 14 LEU H H -2.670 -8.274 3.129 1.00 . A A . 14 LEU H 1 1 18 22484 1 1 14 LEU HA H -0.477 -10.194 3.213 1.00 . A A . 14 LEU HA 1 1 18 22485 1 1 14 LEU HB2 H -0.680 -7.333 4.163 1.00 . A A . 14 LEU HB2 1 1 18 22486 1 1 14 LEU HB3 H 0.748 -8.340 4.296 1.00 . A A . 14 LEU HB3 1 1 18 22487 1 1 14 LEU HD11 H 1.861 -6.647 3.386 1.00 . A A . 14 LEU HD11 1 1 18 22488 1 1 14 LEU HD12 H 2.120 -6.725 1.626 1.00 . A A . 14 LEU HD12 1 1 18 22489 1 1 14 LEU HD13 H 0.901 -5.615 2.298 1.00 . A A . 14 LEU HD13 1 1 18 22490 1 1 14 LEU HD21 H 1.506 -8.518 0.709 1.00 . A A . 14 LEU HD21 1 1 18 22491 1 1 14 LEU HD22 H 1.295 -9.598 2.108 1.00 . A A . 14 LEU HD22 1 1 18 22492 1 1 14 LEU HD23 H -0.050 -9.342 0.971 1.00 . A A . 14 LEU HD23 1 1 18 22493 1 1 14 LEU HG H -0.542 -7.258 1.788 1.00 . A A . 14 LEU HG 1 1 18 22494 1 1 14 LEU N N -2.252 -9.172 2.987 1.00 . A A . 14 LEU N 1 1 18 22495 1 1 14 LEU O O -1.416 -9.072 6.069 1.00 . A A . 14 LEU O 1 1 18 22496 1 1 15 THR C C -0.763 -11.551 7.537 1.00 . A A . 15 THR C 1 1 18 22497 1 1 15 THR CA C -1.903 -11.768 6.541 1.00 . A A . 15 THR CA 1 1 18 22498 1 1 15 THR CB C -2.237 -13.243 6.311 1.00 . A A . 15 THR CB 1 1 18 22499 1 1 15 THR CG2 C -2.743 -13.934 7.579 1.00 . A A . 15 THR CG2 1 1 18 22500 1 1 15 THR H H -1.524 -11.822 4.493 1.00 . A A . 15 THR H 1 1 18 22501 1 1 15 THR HA H -2.778 -11.255 6.940 1.00 . A A . 15 THR HA 1 1 18 22502 1 1 15 THR HB H -1.382 -13.775 5.892 1.00 . A A . 15 THR HB 1 1 18 22503 1 1 15 THR HG1 H -3.261 -13.869 4.709 1.00 . A A . 15 THR HG1 1 1 18 22504 1 1 15 THR HG21 H -2.882 -14.997 7.383 1.00 . A A . 15 THR HG21 1 1 18 22505 1 1 15 THR HG22 H -2.013 -13.805 8.378 1.00 . A A . 15 THR HG22 1 1 18 22506 1 1 15 THR HG23 H -3.693 -13.492 7.879 1.00 . A A . 15 THR HG23 1 1 18 22507 1 1 15 THR N N -1.573 -11.176 5.256 1.00 . A A . 15 THR N 1 1 18 22508 1 1 15 THR O O 0.401 -11.786 7.214 1.00 . A A . 15 THR O 1 1 18 22509 1 1 15 THR OG1 O -3.376 -13.212 5.455 1.00 . A A . 15 THR OG1 1 1 18 22510 1 1 16 GLY C C -0.055 -12.048 10.725 1.00 . A A . 16 GLY C 1 1 18 22511 1 1 16 GLY CA C -0.158 -10.855 9.773 1.00 . A A . 16 GLY CA 1 1 18 22512 1 1 16 GLY H H -2.084 -10.918 8.982 1.00 . A A . 16 GLY H 1 1 18 22513 1 1 16 GLY HA2 H 0.816 -10.657 9.325 1.00 . A A . 16 GLY HA2 1 1 18 22514 1 1 16 GLY HA3 H -0.439 -9.963 10.332 1.00 . A A . 16 GLY HA3 1 1 18 22515 1 1 16 GLY N N -1.136 -11.106 8.728 1.00 . A A . 16 GLY N 1 1 18 22516 1 1 16 GLY O O -0.990 -12.838 10.840 1.00 . A A . 16 GLY O 1 1 18 22517 1 1 17 PRO C C 2.889 -11.386 9.868 1.00 . A A . 17 PRO C 1 1 18 22518 1 1 17 PRO CA C 2.179 -11.166 11.205 1.00 . A A . 17 PRO CA 1 1 18 22519 1 1 17 PRO CB C 3.100 -11.339 12.402 1.00 . A A . 17 PRO CB 1 1 18 22520 1 1 17 PRO CD C 1.476 -13.183 12.364 1.00 . A A . 17 PRO CD 1 1 18 22521 1 1 17 PRO CG C 2.784 -12.710 12.977 1.00 . A A . 17 PRO CG 1 1 18 22522 1 1 17 PRO HA H 1.795 -10.244 11.163 1.00 . A A . 17 PRO HA 1 1 18 22523 1 1 17 PRO HB2 H 4.146 -11.272 12.102 1.00 . A A . 17 PRO HB2 1 1 18 22524 1 1 17 PRO HB3 H 2.930 -10.556 13.141 1.00 . A A . 17 PRO HB3 1 1 18 22525 1 1 17 PRO HD2 H 1.594 -14.151 11.877 1.00 . A A . 17 PRO HD2 1 1 18 22526 1 1 17 PRO HD3 H 0.702 -13.299 13.122 1.00 . A A . 17 PRO HD3 1 1 18 22527 1 1 17 PRO HG2 H 3.587 -13.412 12.752 1.00 . A A . 17 PRO HG2 1 1 18 22528 1 1 17 PRO HG3 H 2.700 -12.658 14.062 1.00 . A A . 17 PRO HG3 1 1 18 22529 1 1 17 PRO N N 1.122 -12.144 11.400 1.00 . A A . 17 PRO N 1 1 18 22530 1 1 17 PRO O O 3.032 -12.521 9.415 1.00 . A A . 17 PRO O 1 1 18 22531 1 1 18 GLY C C 5.341 -11.075 8.127 1.00 . A A . 18 GLY C 1 1 18 22532 1 1 18 GLY CA C 4.006 -10.339 7.996 1.00 . A A . 18 GLY CA 1 1 18 22533 1 1 18 GLY H H 3.195 -9.362 9.647 1.00 . A A . 18 GLY H 1 1 18 22534 1 1 18 GLY HA2 H 3.379 -10.843 7.261 1.00 . A A . 18 GLY HA2 1 1 18 22535 1 1 18 GLY HA3 H 4.180 -9.328 7.626 1.00 . A A . 18 GLY HA3 1 1 18 22536 1 1 18 GLY N N 3.315 -10.281 9.272 1.00 . A A . 18 GLY N 1 1 18 22537 1 1 18 GLY O O 5.391 -12.300 8.022 1.00 . A A . 18 GLY O 1 1 18 22538 1 1 19 PRO C C 6.054 -8.199 7.099 1.00 . A A . 19 PRO C 1 1 18 22539 1 1 19 PRO CA C 6.270 -8.836 8.474 1.00 . A A . 19 PRO CA 1 1 18 22540 1 1 19 PRO CB C 7.544 -8.362 9.155 1.00 . A A . 19 PRO CB 1 1 18 22541 1 1 19 PRO CD C 7.797 -10.725 8.528 1.00 . A A . 19 PRO CD 1 1 18 22542 1 1 19 PRO CG C 8.552 -9.486 8.980 1.00 . A A . 19 PRO CG 1 1 18 22543 1 1 19 PRO HA H 5.457 -8.611 9.010 1.00 . A A . 19 PRO HA 1 1 18 22544 1 1 19 PRO HB2 H 7.906 -7.438 8.705 1.00 . A A . 19 PRO HB2 1 1 18 22545 1 1 19 PRO HB3 H 7.368 -8.156 10.211 1.00 . A A . 19 PRO HB3 1 1 18 22546 1 1 19 PRO HD2 H 8.201 -11.116 7.594 1.00 . A A . 19 PRO HD2 1 1 18 22547 1 1 19 PRO HD3 H 7.868 -11.524 9.266 1.00 . A A . 19 PRO HD3 1 1 18 22548 1 1 19 PRO HG2 H 9.308 -9.209 8.245 1.00 . A A . 19 PRO HG2 1 1 18 22549 1 1 19 PRO HG3 H 9.075 -9.678 9.917 1.00 . A A . 19 PRO HG3 1 1 18 22550 1 1 19 PRO N N 6.417 -10.277 8.363 1.00 . A A . 19 PRO N 1 1 18 22551 1 1 19 PRO O O 6.125 -8.880 6.078 1.00 . A A . 19 PRO O 1 1 18 22552 1 1 20 TRP C C 6.908 -5.577 5.434 1.00 . A A . 20 TRP C 1 1 18 22553 1 1 20 TRP CA C 5.569 -6.164 5.887 1.00 . A A . 20 TRP CA 1 1 18 22554 1 1 20 TRP CB C 4.484 -5.101 6.075 1.00 . A A . 20 TRP CB 1 1 18 22555 1 1 20 TRP CD1 C 3.307 -4.736 8.342 1.00 . A A . 20 TRP CD1 1 1 18 22556 1 1 20 TRP CD2 C 2.565 -6.514 7.248 1.00 . A A . 20 TRP CD2 1 1 18 22557 1 1 20 TRP CE2 C 1.860 -6.434 8.432 1.00 . A A . 20 TRP CE2 1 1 18 22558 1 1 20 TRP CE3 C 2.327 -7.544 6.321 1.00 . A A . 20 TRP CE3 1 1 18 22559 1 1 20 TRP CG C 3.497 -5.413 7.201 1.00 . A A . 20 TRP CG 1 1 18 22560 1 1 20 TRP CH2 C 0.615 -8.389 7.890 1.00 . A A . 20 TRP CH2 1 1 18 22561 1 1 20 TRP CZ2 C 0.870 -7.354 8.798 1.00 . A A . 20 TRP CZ2 1 1 18 22562 1 1 20 TRP CZ3 C 1.334 -8.455 6.702 1.00 . A A . 20 TRP CZ3 1 1 18 22563 1 1 20 TRP H H 5.739 -6.353 7.954 1.00 . A A . 20 TRP H 1 1 18 22564 1 1 20 TRP HA H 5.199 -6.867 5.141 1.00 . A A . 20 TRP HA 1 1 18 22565 1 1 20 TRP HB2 H 4.961 -4.142 6.278 1.00 . A A . 20 TRP HB2 1 1 18 22566 1 1 20 TRP HB3 H 3.932 -4.992 5.141 1.00 . A A . 20 TRP HB3 1 1 18 22567 1 1 20 TRP HD1 H 3.858 -3.839 8.622 1.00 . A A . 20 TRP HD1 1 1 18 22568 1 1 20 TRP HE1 H 1.979 -4.969 10.090 1.00 . A A . 20 TRP HE1 1 1 18 22569 1 1 20 TRP HE3 H 2.870 -7.629 5.380 1.00 . A A . 20 TRP HE3 1 1 18 22570 1 1 20 TRP HH2 H -0.143 -9.139 8.113 1.00 . A A . 20 TRP HH2 1 1 18 22571 1 1 20 TRP HZ2 H 0.327 -7.269 9.739 1.00 . A A . 20 TRP HZ2 1 1 18 22572 1 1 20 TRP HZ3 H 1.109 -9.274 6.019 1.00 . A A . 20 TRP HZ3 1 1 18 22573 1 1 20 TRP N N 5.795 -6.900 7.119 1.00 . A A . 20 TRP N 1 1 18 22574 1 1 20 TRP NE1 N 2.326 -5.319 9.118 1.00 . A A . 20 TRP NE1 1 1 18 22575 1 1 20 TRP O O 7.327 -4.528 5.921 1.00 . A A . 20 TRP O 1 1 18 22576 1 1 21 GLY C C 8.639 -4.953 2.751 1.00 . A A . 21 GLY C 1 1 18 22577 1 1 21 GLY CA C 8.824 -5.842 3.983 1.00 . A A . 21 GLY CA 1 1 18 22578 1 1 21 GLY H H 7.194 -7.132 4.116 1.00 . A A . 21 GLY H 1 1 18 22579 1 1 21 GLY HA2 H 9.368 -5.295 4.753 1.00 . A A . 21 GLY HA2 1 1 18 22580 1 1 21 GLY HA3 H 9.430 -6.710 3.721 1.00 . A A . 21 GLY HA3 1 1 18 22581 1 1 21 GLY N N 7.542 -6.280 4.507 1.00 . A A . 21 GLY N 1 1 18 22582 1 1 21 GLY O O 9.423 -5.024 1.806 1.00 . A A . 21 GLY O 1 1 18 22583 1 1 22 PHE C C 7.112 -1.801 2.205 1.00 . A A . 22 PHE C 1 1 18 22584 1 1 22 PHE CA C 7.298 -3.235 1.703 1.00 . A A . 22 PHE CA 1 1 18 22585 1 1 22 PHE CB C 5.990 -3.716 1.072 1.00 . A A . 22 PHE CB 1 1 18 22586 1 1 22 PHE CD1 C 4.268 -1.981 1.616 1.00 . A A . 22 PHE CD1 1 1 18 22587 1 1 22 PHE CD2 C 4.084 -4.087 2.654 1.00 . A A . 22 PHE CD2 1 1 18 22588 1 1 22 PHE CE1 C 3.102 -1.542 2.298 1.00 . A A . 22 PHE CE1 1 1 18 22589 1 1 22 PHE CE2 C 2.919 -3.649 3.337 1.00 . A A . 22 PHE CE2 1 1 18 22590 1 1 22 PHE CG C 4.734 -3.244 1.808 1.00 . A A . 22 PHE CG 1 1 18 22591 1 1 22 PHE CZ C 2.452 -2.386 3.144 1.00 . A A . 22 PHE CZ 1 1 18 22592 1 1 22 PHE H H 6.964 -4.085 3.575 1.00 . A A . 22 PHE H 1 1 18 22593 1 1 22 PHE HA H 8.144 -3.270 1.017 1.00 . A A . 22 PHE HA 1 1 18 22594 1 1 22 PHE HB2 H 5.946 -3.368 0.040 1.00 . A A . 22 PHE HB2 1 1 18 22595 1 1 22 PHE HB3 H 5.992 -4.806 1.042 1.00 . A A . 22 PHE HB3 1 1 18 22596 1 1 22 PHE HD1 H 4.789 -1.305 0.937 1.00 . A A . 22 PHE HD1 1 1 18 22597 1 1 22 PHE HD2 H 4.458 -5.099 2.808 1.00 . A A . 22 PHE HD2 1 1 18 22598 1 1 22 PHE HE1 H 2.728 -0.530 2.144 1.00 . A A . 22 PHE HE1 1 1 18 22599 1 1 22 PHE HE2 H 2.398 -4.325 4.015 1.00 . A A . 22 PHE HE2 1 1 18 22600 1 1 22 PHE HZ H 1.558 -2.049 3.668 1.00 . A A . 22 PHE HZ 1 1 18 22601 1 1 22 PHE N N 7.597 -4.137 2.802 1.00 . A A . 22 PHE N 1 1 18 22602 1 1 22 PHE O O 6.484 -1.578 3.239 1.00 . A A . 22 PHE O 1 1 18 22603 1 1 23 ARG C C 6.533 1.238 0.925 1.00 . A A . 23 ARG C 1 1 18 22604 1 1 23 ARG CA C 7.573 0.539 1.804 1.00 . A A . 23 ARG CA 1 1 18 22605 1 1 23 ARG CB C 8.922 1.242 1.643 1.00 . A A . 23 ARG CB 1 1 18 22606 1 1 23 ARG CD C 9.702 1.363 4.039 1.00 . A A . 23 ARG CD 1 1 18 22607 1 1 23 ARG CG C 9.935 0.725 2.667 1.00 . A A . 23 ARG CG 1 1 18 22608 1 1 23 ARG CZ C 10.170 -0.529 5.591 1.00 . A A . 23 ARG CZ 1 1 18 22609 1 1 23 ARG H H 8.179 -1.057 0.610 1.00 . A A . 23 ARG H 1 1 18 22610 1 1 23 ARG HA H 7.267 0.542 2.850 1.00 . A A . 23 ARG HA 1 1 18 22611 1 1 23 ARG HB2 H 9.303 1.079 0.635 1.00 . A A . 23 ARG HB2 1 1 18 22612 1 1 23 ARG HB3 H 8.793 2.317 1.765 1.00 . A A . 23 ARG HB3 1 1 18 22613 1 1 23 ARG HD2 H 9.978 2.417 4.010 1.00 . A A . 23 ARG HD2 1 1 18 22614 1 1 23 ARG HD3 H 8.643 1.317 4.295 1.00 . A A . 23 ARG HD3 1 1 18 22615 1 1 23 ARG HE H 11.340 1.097 5.389 1.00 . A A . 23 ARG HE 1 1 18 22616 1 1 23 ARG HG2 H 9.855 -0.359 2.748 1.00 . A A . 23 ARG HG2 1 1 18 22617 1 1 23 ARG HG3 H 10.947 0.946 2.327 1.00 . A A . 23 ARG HG3 1 1 18 22618 1 1 23 ARG HH11 H 8.469 -0.732 4.496 1.00 . A A . 23 ARG HH11 1 1 18 22619 1 1 23 ARG HH12 H 8.808 -2.039 5.581 1.00 . A A . 23 ARG HH12 1 1 18 22620 1 1 23 ARG HH21 H 11.788 -0.627 6.820 1.00 . A A . 23 ARG HH21 1 1 18 22621 1 1 23 ARG HH22 H 10.709 -1.979 6.911 1.00 . A A . 23 ARG HH22 1 1 18 22622 1 1 23 ARG N N 7.669 -0.867 1.449 1.00 . A A . 23 ARG N 1 1 18 22623 1 1 23 ARG NE N 10.501 0.659 5.066 1.00 . A A . 23 ARG NE 1 1 18 22624 1 1 23 ARG NH1 N 9.055 -1.153 5.189 1.00 . A A . 23 ARG NH1 1 1 18 22625 1 1 23 ARG NH2 N 10.955 -1.093 6.519 1.00 . A A . 23 ARG NH2 1 1 18 22626 1 1 23 ARG O O 6.060 0.667 -0.056 1.00 . A A . 23 ARG O 1 1 18 22627 1 1 24 LEU C C 5.934 4.442 -0.080 1.00 . A A . 24 LEU C 1 1 18 22628 1 1 24 LEU CA C 5.234 3.247 0.569 1.00 . A A . 24 LEU CA 1 1 18 22629 1 1 24 LEU CB C 4.062 3.636 1.472 1.00 . A A . 24 LEU CB 1 1 18 22630 1 1 24 LEU CD1 C 2.267 2.934 3.098 1.00 . A A . 24 LEU CD1 1 1 18 22631 1 1 24 LEU CD2 C 2.369 1.899 0.784 1.00 . A A . 24 LEU CD2 1 1 18 22632 1 1 24 LEU CG C 3.170 2.487 1.947 1.00 . A A . 24 LEU CG 1 1 18 22633 1 1 24 LEU H H 6.598 2.921 2.109 1.00 . A A . 24 LEU H 1 1 18 22634 1 1 24 LEU HA H 4.835 2.609 -0.220 1.00 . A A . 24 LEU HA 1 1 18 22635 1 1 24 LEU HB2 H 4.459 4.148 2.349 1.00 . A A . 24 LEU HB2 1 1 18 22636 1 1 24 LEU HB3 H 3.441 4.355 0.938 1.00 . A A . 24 LEU HB3 1 1 18 22637 1 1 24 LEU HD11 H 2.031 3.992 2.985 1.00 . A A . 24 LEU HD11 1 1 18 22638 1 1 24 LEU HD12 H 1.345 2.352 3.083 1.00 . A A . 24 LEU HD12 1 1 18 22639 1 1 24 LEU HD13 H 2.781 2.776 4.046 1.00 . A A . 24 LEU HD13 1 1 18 22640 1 1 24 LEU HD21 H 2.304 2.631 -0.020 1.00 . A A . 24 LEU HD21 1 1 18 22641 1 1 24 LEU HD22 H 2.865 1.000 0.419 1.00 . A A . 24 LEU HD22 1 1 18 22642 1 1 24 LEU HD23 H 1.365 1.646 1.126 1.00 . A A . 24 LEU HD23 1 1 18 22643 1 1 24 LEU HG H 3.811 1.693 2.330 1.00 . A A . 24 LEU HG 1 1 18 22644 1 1 24 LEU N N 6.209 2.464 1.310 1.00 . A A . 24 LEU N 1 1 18 22645 1 1 24 LEU O O 7.018 4.838 0.346 1.00 . A A . 24 LEU O 1 1 18 22646 1 1 25 GLN C C 4.825 7.277 -1.824 1.00 . A A . 25 GLN C 1 1 18 22647 1 1 25 GLN CA C 5.833 6.126 -1.814 1.00 . A A . 25 GLN CA 1 1 18 22648 1 1 25 GLN CB C 6.240 5.741 -3.237 1.00 . A A . 25 GLN CB 1 1 18 22649 1 1 25 GLN CD C 8.099 7.413 -3.561 1.00 . A A . 25 GLN CD 1 1 18 22650 1 1 25 GLN CG C 7.743 5.929 -3.448 1.00 . A A . 25 GLN CG 1 1 18 22651 1 1 25 GLN H H 4.405 4.655 -1.442 1.00 . A A . 25 GLN H 1 1 18 22652 1 1 25 GLN HA H 6.722 6.417 -1.255 1.00 . A A . 25 GLN HA 1 1 18 22653 1 1 25 GLN HB2 H 5.970 4.702 -3.428 1.00 . A A . 25 GLN HB2 1 1 18 22654 1 1 25 GLN HB3 H 5.689 6.350 -3.954 1.00 . A A . 25 GLN HB3 1 1 18 22655 1 1 25 GLN HE21 H 7.545 7.350 -5.507 1.00 . A A . 25 GLN HE21 1 1 18 22656 1 1 25 GLN HE22 H 8.102 8.890 -4.945 1.00 . A A . 25 GLN HE22 1 1 18 22657 1 1 25 GLN HG2 H 8.289 5.483 -2.617 1.00 . A A . 25 GLN HG2 1 1 18 22658 1 1 25 GLN HG3 H 8.056 5.407 -4.352 1.00 . A A . 25 GLN HG3 1 1 18 22659 1 1 25 GLN N N 5.286 4.983 -1.101 1.00 . A A . 25 GLN N 1 1 18 22660 1 1 25 GLN NE2 N 7.899 7.927 -4.771 1.00 . A A . 25 GLN NE2 1 1 18 22661 1 1 25 GLN O O 3.667 7.097 -1.449 1.00 . A A . 25 GLN O 1 1 18 22662 1 1 25 GLN OE1 O 8.527 8.049 -2.612 1.00 . A A . 25 GLN OE1 1 1 18 22663 1 1 26 GLY C C 3.496 9.667 -1.132 1.00 . A A . 26 GLY C 1 1 18 22664 1 1 26 GLY CA C 4.457 9.615 -2.321 1.00 . A A . 26 GLY CA 1 1 18 22665 1 1 26 GLY H H 6.244 8.573 -2.561 1.00 . A A . 26 GLY H 1 1 18 22666 1 1 26 GLY HA2 H 5.078 10.511 -2.331 1.00 . A A . 26 GLY HA2 1 1 18 22667 1 1 26 GLY HA3 H 3.889 9.610 -3.252 1.00 . A A . 26 GLY HA3 1 1 18 22668 1 1 26 GLY N N 5.302 8.435 -2.257 1.00 . A A . 26 GLY N 1 1 18 22669 1 1 26 GLY O O 3.861 9.294 -0.018 1.00 . A A . 26 GLY O 1 1 18 22670 1 1 27 GLY C C 0.706 11.656 -0.304 1.00 . A A . 27 GLY C 1 1 18 22671 1 1 27 GLY CA C 1.270 10.236 -0.376 1.00 . A A . 27 GLY CA 1 1 18 22672 1 1 27 GLY H H 1.997 10.432 -2.318 1.00 . A A . 27 GLY H 1 1 18 22673 1 1 27 GLY HA2 H 0.465 9.531 -0.580 1.00 . A A . 27 GLY HA2 1 1 18 22674 1 1 27 GLY HA3 H 1.698 9.962 0.589 1.00 . A A . 27 GLY HA3 1 1 18 22675 1 1 27 GLY N N 2.286 10.131 -1.409 1.00 . A A . 27 GLY N 1 1 18 22676 1 1 27 GLY O O 1.275 12.584 -0.877 1.00 . A A . 27 GLY O 1 1 18 22677 1 1 28 LYS C C -0.016 14.113 0.981 1.00 . A A . 28 LYS C 1 1 18 22678 1 1 28 LYS CA C -1.055 13.073 0.557 1.00 . A A . 28 LYS CA 1 1 18 22679 1 1 28 LYS CB C -2.244 12.966 1.514 1.00 . A A . 28 LYS CB 1 1 18 22680 1 1 28 LYS CD C -4.297 14.431 1.541 1.00 . A A . 28 LYS CD 1 1 18 22681 1 1 28 LYS CE C -5.008 15.384 2.503 1.00 . A A . 28 LYS CE 1 1 18 22682 1 1 28 LYS CG C -2.801 14.349 1.854 1.00 . A A . 28 LYS CG 1 1 18 22683 1 1 28 LYS H H -0.865 11.022 0.866 1.00 . A A . 28 LYS H 1 1 18 22684 1 1 28 LYS HA H -1.451 13.358 -0.418 1.00 . A A . 28 LYS HA 1 1 18 22685 1 1 28 LYS HB2 H -3.027 12.356 1.062 1.00 . A A . 28 LYS HB2 1 1 18 22686 1 1 28 LYS HB3 H -1.935 12.459 2.428 1.00 . A A . 28 LYS HB3 1 1 18 22687 1 1 28 LYS HD2 H -4.439 14.771 0.515 1.00 . A A . 28 LYS HD2 1 1 18 22688 1 1 28 LYS HD3 H -4.741 13.438 1.612 1.00 . A A . 28 LYS HD3 1 1 18 22689 1 1 28 LYS HE2 H -6.060 15.112 2.583 1.00 . A A . 28 LYS HE2 1 1 18 22690 1 1 28 LYS HE3 H -4.578 15.291 3.500 1.00 . A A . 28 LYS HE3 1 1 18 22691 1 1 28 LYS HG2 H -2.635 14.563 2.910 1.00 . A A . 28 LYS HG2 1 1 18 22692 1 1 28 LYS HG3 H -2.265 15.110 1.287 1.00 . A A . 28 LYS HG3 1 1 18 22693 1 1 28 LYS HZ1 H -5.174 17.405 2.760 1.00 . A A . 28 LYS HZ1 1 1 18 22694 1 1 28 LYS HZ2 H -3.933 16.970 1.791 1.00 . A A . 28 LYS HZ2 1 1 18 22695 1 1 28 LYS HZ3 H -5.466 16.915 1.229 1.00 . A A . 28 LYS HZ3 1 1 18 22696 1 1 28 LYS N N -0.408 11.782 0.403 1.00 . A A . 28 LYS N 1 1 18 22697 1 1 28 LYS NZ N -4.885 16.782 2.033 1.00 . A A . 28 LYS NZ 1 1 18 22698 1 1 28 LYS O O -0.075 15.265 0.554 1.00 . A A . 28 LYS O 1 1 18 22699 1 1 29 ASP C C 2.795 15.042 1.120 1.00 . A A . 29 ASP C 1 1 18 22700 1 1 29 ASP CA C 1.962 14.547 2.304 1.00 . A A . 29 ASP CA 1 1 18 22701 1 1 29 ASP CB C 2.896 13.808 3.263 1.00 . A A . 29 ASP CB 1 1 18 22702 1 1 29 ASP CG C 4.263 14.463 3.468 1.00 . A A . 29 ASP CG 1 1 18 22703 1 1 29 ASP H H 0.952 12.730 2.160 1.00 . A A . 29 ASP H 1 1 18 22704 1 1 29 ASP HA H 1.443 15.357 2.817 1.00 . A A . 29 ASP HA 1 1 18 22705 1 1 29 ASP HB2 H 2.403 13.721 4.232 1.00 . A A . 29 ASP HB2 1 1 18 22706 1 1 29 ASP HB3 H 3.048 12.795 2.891 1.00 . A A . 29 ASP HB3 1 1 18 22707 1 1 29 ASP N N 0.911 13.669 1.817 1.00 . A A . 29 ASP N 1 1 18 22708 1 1 29 ASP O O 3.054 16.239 0.996 1.00 . A A . 29 ASP O 1 1 18 22709 1 1 29 ASP OD1 O 5.097 14.336 2.546 1.00 . A A . 29 ASP OD1 1 1 18 22710 1 1 29 ASP OD2 O 4.443 15.077 4.542 1.00 . A A . 29 ASP OD2 1 1 18 22711 1 1 30 PHE C C 3.102 14.823 -2.067 1.00 . A A . 30 PHE C 1 1 18 22712 1 1 30 PHE CA C 3.992 14.424 -0.888 1.00 . A A . 30 PHE CA 1 1 18 22713 1 1 30 PHE CB C 4.775 13.163 -1.261 1.00 . A A . 30 PHE CB 1 1 18 22714 1 1 30 PHE CD1 C 7.150 13.770 -0.748 1.00 . A A . 30 PHE CD1 1 1 18 22715 1 1 30 PHE CD2 C 6.156 12.036 0.499 1.00 . A A . 30 PHE CD2 1 1 18 22716 1 1 30 PHE CE1 C 8.356 13.603 -0.018 1.00 . A A . 30 PHE CE1 1 1 18 22717 1 1 30 PHE CE2 C 7.362 11.869 1.229 1.00 . A A . 30 PHE CE2 1 1 18 22718 1 1 30 PHE CG C 6.075 12.983 -0.474 1.00 . A A . 30 PHE CG 1 1 18 22719 1 1 30 PHE CZ C 8.437 12.656 0.955 1.00 . A A . 30 PHE CZ 1 1 18 22720 1 1 30 PHE H H 2.978 13.127 0.389 1.00 . A A . 30 PHE H 1 1 18 22721 1 1 30 PHE HA H 4.633 15.263 -0.619 1.00 . A A . 30 PHE HA 1 1 18 22722 1 1 30 PHE HB2 H 4.140 12.292 -1.098 1.00 . A A . 30 PHE HB2 1 1 18 22723 1 1 30 PHE HB3 H 5.008 13.193 -2.325 1.00 . A A . 30 PHE HB3 1 1 18 22724 1 1 30 PHE HD1 H 7.085 14.529 -1.527 1.00 . A A . 30 PHE HD1 1 1 18 22725 1 1 30 PHE HD2 H 5.294 11.405 0.718 1.00 . A A . 30 PHE HD2 1 1 18 22726 1 1 30 PHE HE1 H 9.218 14.234 -0.237 1.00 . A A . 30 PHE HE1 1 1 18 22727 1 1 30 PHE HE2 H 7.427 11.110 2.009 1.00 . A A . 30 PHE HE2 1 1 18 22728 1 1 30 PHE HZ H 9.363 12.528 1.515 1.00 . A A . 30 PHE HZ 1 1 18 22729 1 1 30 PHE N N 3.193 14.098 0.281 1.00 . A A . 30 PHE N 1 1 18 22730 1 1 30 PHE O O 3.582 14.973 -3.189 1.00 . A A . 30 PHE O 1 1 18 22731 1 1 31 ASN C C 0.933 14.368 -3.952 1.00 . A A . 31 ASN C 1 1 18 22732 1 1 31 ASN CA C 0.859 15.364 -2.792 1.00 . A A . 31 ASN CA 1 1 18 22733 1 1 31 ASN CB C 1.164 16.757 -3.346 1.00 . A A . 31 ASN CB 1 1 18 22734 1 1 31 ASN CG C -0.110 17.600 -3.442 1.00 . A A . 31 ASN CG 1 1 18 22735 1 1 31 ASN H H 1.438 14.861 -0.856 1.00 . A A . 31 ASN H 1 1 18 22736 1 1 31 ASN HA H -0.110 15.351 -2.293 1.00 . A A . 31 ASN HA 1 1 18 22737 1 1 31 ASN HB2 H 1.887 17.258 -2.702 1.00 . A A . 31 ASN HB2 1 1 18 22738 1 1 31 ASN HB3 H 1.621 16.669 -4.331 1.00 . A A . 31 ASN HB3 1 1 18 22739 1 1 31 ASN HD21 H -0.016 17.428 -5.457 1.00 . A A . 31 ASN HD21 1 1 18 22740 1 1 31 ASN HD22 H -1.352 18.350 -4.853 1.00 . A A . 31 ASN HD22 1 1 18 22741 1 1 31 ASN N N 1.820 14.985 -1.771 1.00 . A A . 31 ASN N 1 1 18 22742 1 1 31 ASN ND2 N -0.527 17.810 -4.687 1.00 . A A . 31 ASN ND2 1 1 18 22743 1 1 31 ASN O O 0.519 14.678 -5.068 1.00 . A A . 31 ASN O 1 1 18 22744 1 1 31 ASN OD1 O -0.677 18.030 -2.451 1.00 . A A . 31 ASN OD1 1 1 18 22745 1 1 32 MET C C 0.766 10.921 -4.278 1.00 . A A . 32 MET C 1 1 18 22746 1 1 32 MET CA C 1.598 12.150 -4.650 1.00 . A A . 32 MET CA 1 1 18 22747 1 1 32 MET CB C 3.069 11.751 -4.779 1.00 . A A . 32 MET CB 1 1 18 22748 1 1 32 MET CE C 5.535 11.014 -7.001 1.00 . A A . 32 MET CE 1 1 18 22749 1 1 32 MET CG C 3.817 12.706 -5.712 1.00 . A A . 32 MET CG 1 1 18 22750 1 1 32 MET H H 1.798 12.949 -2.737 1.00 . A A . 32 MET H 1 1 18 22751 1 1 32 MET HA H 1.222 12.585 -5.577 1.00 . A A . 32 MET HA 1 1 18 22752 1 1 32 MET HB2 H 3.538 11.756 -3.795 1.00 . A A . 32 MET HB2 1 1 18 22753 1 1 32 MET HB3 H 3.141 10.733 -5.161 1.00 . A A . 32 MET HB3 1 1 18 22754 1 1 32 MET HE1 H 5.336 9.952 -7.139 1.00 . A A . 32 MET HE1 1 1 18 22755 1 1 32 MET HE2 H 6.313 11.331 -7.696 1.00 . A A . 32 MET HE2 1 1 18 22756 1 1 32 MET HE3 H 5.869 11.191 -5.978 1.00 . A A . 32 MET HE3 1 1 18 22757 1 1 32 MET HG2 H 3.257 13.635 -5.818 1.00 . A A . 32 MET HG2 1 1 18 22758 1 1 32 MET HG3 H 4.784 12.964 -5.281 1.00 . A A . 32 MET HG3 1 1 18 22759 1 1 32 MET N N 1.464 13.193 -3.647 1.00 . A A . 32 MET N 1 1 18 22760 1 1 32 MET O O 0.353 10.771 -3.129 1.00 . A A . 32 MET O 1 1 18 22761 1 1 32 MET SD S 4.044 11.945 -7.310 1.00 . A A . 32 MET SD 1 1 18 22762 1 1 33 PRO C C 0.578 7.791 -4.330 1.00 . A A . 33 PRO C 1 1 18 22763 1 1 33 PRO CA C -0.237 8.840 -5.089 1.00 . A A . 33 PRO CA 1 1 18 22764 1 1 33 PRO CB C -0.639 8.385 -6.482 1.00 . A A . 33 PRO CB 1 1 18 22765 1 1 33 PRO CD C 1.011 10.196 -6.671 1.00 . A A . 33 PRO CD 1 1 18 22766 1 1 33 PRO CG C 0.308 9.089 -7.440 1.00 . A A . 33 PRO CG 1 1 18 22767 1 1 33 PRO HA H -1.035 9.032 -4.517 1.00 . A A . 33 PRO HA 1 1 18 22768 1 1 33 PRO HB2 H -0.559 7.302 -6.578 1.00 . A A . 33 PRO HB2 1 1 18 22769 1 1 33 PRO HB3 H -1.676 8.647 -6.695 1.00 . A A . 33 PRO HB3 1 1 18 22770 1 1 33 PRO HD2 H 2.094 10.093 -6.730 1.00 . A A . 33 PRO HD2 1 1 18 22771 1 1 33 PRO HD3 H 0.761 11.177 -7.074 1.00 . A A . 33 PRO HD3 1 1 18 22772 1 1 33 PRO HG2 H 1.035 8.384 -7.845 1.00 . A A . 33 PRO HG2 1 1 18 22773 1 1 33 PRO HG3 H -0.242 9.501 -8.286 1.00 . A A . 33 PRO HG3 1 1 18 22774 1 1 33 PRO N N 0.538 10.051 -5.297 1.00 . A A . 33 PRO N 1 1 18 22775 1 1 33 PRO O O 1.701 7.471 -4.718 1.00 . A A . 33 PRO O 1 1 18 22776 1 1 34 LEU C C 0.916 5.037 -3.295 1.00 . A A . 34 LEU C 1 1 18 22777 1 1 34 LEU CA C 0.639 6.278 -2.443 1.00 . A A . 34 LEU CA 1 1 18 22778 1 1 34 LEU CB C -0.183 5.989 -1.185 1.00 . A A . 34 LEU CB 1 1 18 22779 1 1 34 LEU CD1 C 0.637 6.844 1.041 1.00 . A A . 34 LEU CD1 1 1 18 22780 1 1 34 LEU CD2 C 0.086 4.386 0.742 1.00 . A A . 34 LEU CD2 1 1 18 22781 1 1 34 LEU CG C 0.616 5.657 0.076 1.00 . A A . 34 LEU CG 1 1 18 22782 1 1 34 LEU H H -0.931 7.549 -2.951 1.00 . A A . 34 LEU H 1 1 18 22783 1 1 34 LEU HA H 1.592 6.693 -2.117 1.00 . A A . 34 LEU HA 1 1 18 22784 1 1 34 LEU HB2 H -0.809 6.857 -0.977 1.00 . A A . 34 LEU HB2 1 1 18 22785 1 1 34 LEU HB3 H -0.854 5.157 -1.397 1.00 . A A . 34 LEU HB3 1 1 18 22786 1 1 34 LEU HD11 H -0.376 7.044 1.393 1.00 . A A . 34 LEU HD11 1 1 18 22787 1 1 34 LEU HD12 H 1.277 6.610 1.891 1.00 . A A . 34 LEU HD12 1 1 18 22788 1 1 34 LEU HD13 H 1.023 7.724 0.526 1.00 . A A . 34 LEU HD13 1 1 18 22789 1 1 34 LEU HD21 H -0.774 4.634 1.365 1.00 . A A . 34 LEU HD21 1 1 18 22790 1 1 34 LEU HD22 H -0.214 3.672 -0.025 1.00 . A A . 34 LEU HD22 1 1 18 22791 1 1 34 LEU HD23 H 0.868 3.947 1.361 1.00 . A A . 34 LEU HD23 1 1 18 22792 1 1 34 LEU HG H 1.648 5.461 -0.215 1.00 . A A . 34 LEU HG 1 1 18 22793 1 1 34 LEU N N -0.018 7.284 -3.261 1.00 . A A . 34 LEU N 1 1 18 22794 1 1 34 LEU O O 0.012 4.246 -3.559 1.00 . A A . 34 LEU O 1 1 18 22795 1 1 35 THR C C 3.584 2.906 -3.759 1.00 . A A . 35 THR C 1 1 18 22796 1 1 35 THR CA C 2.578 3.775 -4.517 1.00 . A A . 35 THR CA 1 1 18 22797 1 1 35 THR CB C 3.120 4.318 -5.841 1.00 . A A . 35 THR CB 1 1 18 22798 1 1 35 THR CG2 C 2.009 4.819 -6.766 1.00 . A A . 35 THR CG2 1 1 18 22799 1 1 35 THR H H 2.900 5.554 -3.482 1.00 . A A . 35 THR H 1 1 18 22800 1 1 35 THR HA H 1.702 3.156 -4.709 1.00 . A A . 35 THR HA 1 1 18 22801 1 1 35 THR HB H 3.739 3.574 -6.342 1.00 . A A . 35 THR HB 1 1 18 22802 1 1 35 THR HG1 H 4.736 5.498 -5.875 1.00 . A A . 35 THR HG1 1 1 18 22803 1 1 35 THR HG21 H 2.302 5.774 -7.201 1.00 . A A . 35 THR HG21 1 1 18 22804 1 1 35 THR HG22 H 1.845 4.093 -7.562 1.00 . A A . 35 THR HG22 1 1 18 22805 1 1 35 THR HG23 H 1.090 4.946 -6.195 1.00 . A A . 35 THR HG23 1 1 18 22806 1 1 35 THR N N 2.170 4.906 -3.701 1.00 . A A . 35 THR N 1 1 18 22807 1 1 35 THR O O 4.237 3.374 -2.828 1.00 . A A . 35 THR O 1 1 18 22808 1 1 35 THR OG1 O 3.822 5.501 -5.469 1.00 . A A . 35 THR OG1 1 1 18 22809 1 1 36 ILE C C 6.033 1.180 -3.798 1.00 . A A . 36 ILE C 1 1 18 22810 1 1 36 ILE CA C 4.594 0.717 -3.562 1.00 . A A . 36 ILE CA 1 1 18 22811 1 1 36 ILE CB C 4.318 -0.707 -4.049 1.00 . A A . 36 ILE CB 1 1 18 22812 1 1 36 ILE CD1 C 2.673 -1.420 -2.275 1.00 . A A . 36 ILE CD1 1 1 18 22813 1 1 36 ILE CG1 C 2.871 -1.114 -3.761 1.00 . A A . 36 ILE CG1 1 1 18 22814 1 1 36 ILE CG2 C 5.321 -1.695 -3.451 1.00 . A A . 36 ILE CG2 1 1 18 22815 1 1 36 ILE H H 3.144 1.283 -4.946 1.00 . A A . 36 ILE H 1 1 18 22816 1 1 36 ILE HA H 4.397 0.735 -2.490 1.00 . A A . 36 ILE HA 1 1 18 22817 1 1 36 ILE HB H 4.449 -0.729 -5.131 1.00 . A A . 36 ILE HB 1 1 18 22818 1 1 36 ILE HD11 H 3.167 -2.361 -2.029 1.00 . A A . 36 ILE HD11 1 1 18 22819 1 1 36 ILE HD12 H 3.104 -0.617 -1.678 1.00 . A A . 36 ILE HD12 1 1 18 22820 1 1 36 ILE HD13 H 1.608 -1.502 -2.060 1.00 . A A . 36 ILE HD13 1 1 18 22821 1 1 36 ILE HG12 H 2.197 -0.313 -4.064 1.00 . A A . 36 ILE HG12 1 1 18 22822 1 1 36 ILE HG13 H 2.611 -1.990 -4.355 1.00 . A A . 36 ILE HG13 1 1 18 22823 1 1 36 ILE HG21 H 4.944 -2.711 -3.568 1.00 . A A . 36 ILE HG21 1 1 18 22824 1 1 36 ILE HG22 H 6.276 -1.601 -3.968 1.00 . A A . 36 ILE HG22 1 1 18 22825 1 1 36 ILE HG23 H 5.458 -1.478 -2.392 1.00 . A A . 36 ILE HG23 1 1 18 22826 1 1 36 ILE N N 3.678 1.656 -4.188 1.00 . A A . 36 ILE N 1 1 18 22827 1 1 36 ILE O O 6.565 1.026 -4.897 1.00 . A A . 36 ILE O 1 1 18 22828 1 1 37 SER C C 8.928 1.081 -3.225 1.00 . A A . 37 SER C 1 1 18 22829 1 1 37 SER CA C 7.989 2.223 -2.831 1.00 . A A . 37 SER CA 1 1 18 22830 1 1 37 SER CB C 8.432 2.840 -1.503 1.00 . A A . 37 SER CB 1 1 18 22831 1 1 37 SER H H 6.181 1.858 -1.861 1.00 . A A . 37 SER H 1 1 18 22832 1 1 37 SER HA H 7.976 2.992 -3.602 1.00 . A A . 37 SER HA 1 1 18 22833 1 1 37 SER HB2 H 7.924 3.794 -1.358 1.00 . A A . 37 SER HB2 1 1 18 22834 1 1 37 SER HB3 H 8.130 2.190 -0.682 1.00 . A A . 37 SER HB3 1 1 18 22835 1 1 37 SER HG H 10.250 2.443 -0.765 1.00 . A A . 37 SER HG 1 1 18 22836 1 1 37 SER N N 6.622 1.737 -2.750 1.00 . A A . 37 SER N 1 1 18 22837 1 1 37 SER O O 9.388 1.017 -4.364 1.00 . A A . 37 SER O 1 1 18 22838 1 1 37 SER OG O 9.842 3.043 -1.453 1.00 . A A . 37 SER OG 1 1 18 22839 1 1 38 ARG C C 9.446 -2.200 -1.907 1.00 . A A . 38 ARG C 1 1 18 22840 1 1 38 ARG CA C 10.060 -0.927 -2.494 1.00 . A A . 38 ARG CA 1 1 18 22841 1 1 38 ARG CB C 11.437 -0.698 -1.869 1.00 . A A . 38 ARG CB 1 1 18 22842 1 1 38 ARG CD C 12.562 1.063 -3.281 1.00 . A A . 38 ARG CD 1 1 18 22843 1 1 38 ARG CG C 12.490 -0.428 -2.946 1.00 . A A . 38 ARG CG 1 1 18 22844 1 1 38 ARG CZ C 14.832 1.518 -2.359 1.00 . A A . 38 ARG CZ 1 1 18 22845 1 1 38 ARG H H 8.805 0.268 -1.338 1.00 . A A . 38 ARG H 1 1 18 22846 1 1 38 ARG HA H 10.144 -0.997 -3.579 1.00 . A A . 38 ARG HA 1 1 18 22847 1 1 38 ARG HB2 H 11.392 0.146 -1.180 1.00 . A A . 38 ARG HB2 1 1 18 22848 1 1 38 ARG HB3 H 11.725 -1.571 -1.284 1.00 . A A . 38 ARG HB3 1 1 18 22849 1 1 38 ARG HD2 H 12.042 1.259 -4.218 1.00 . A A . 38 ARG HD2 1 1 18 22850 1 1 38 ARG HD3 H 12.057 1.643 -2.508 1.00 . A A . 38 ARG HD3 1 1 18 22851 1 1 38 ARG HE H 14.312 1.774 -4.287 1.00 . A A . 38 ARG HE 1 1 18 22852 1 1 38 ARG HG2 H 13.464 -0.775 -2.601 1.00 . A A . 38 ARG HG2 1 1 18 22853 1 1 38 ARG HG3 H 12.249 -0.996 -3.845 1.00 . A A . 38 ARG HG3 1 1 18 22854 1 1 38 ARG HH11 H 13.482 0.846 -0.995 1.00 . A A . 38 ARG HH11 1 1 18 22855 1 1 38 ARG HH12 H 15.065 1.168 -0.370 1.00 . A A . 38 ARG HH12 1 1 18 22856 1 1 38 ARG HH21 H 16.400 2.198 -3.462 1.00 . A A . 38 ARG HH21 1 1 18 22857 1 1 38 ARG HH22 H 16.736 1.941 -1.782 1.00 . A A . 38 ARG HH22 1 1 18 22858 1 1 38 ARG N N 9.184 0.209 -2.262 1.00 . A A . 38 ARG N 1 1 18 22859 1 1 38 ARG NE N 13.975 1.489 -3.389 1.00 . A A . 38 ARG NE 1 1 18 22860 1 1 38 ARG NH1 N 14.425 1.146 -1.138 1.00 . A A . 38 ARG NH1 1 1 18 22861 1 1 38 ARG NH2 N 16.096 1.920 -2.551 1.00 . A A . 38 ARG NH2 1 1 18 22862 1 1 38 ARG O O 8.494 -2.133 -1.131 1.00 . A A . 38 ARG O 1 1 18 22863 1 1 39 ILE C C 10.727 -5.560 -1.634 1.00 . A A . 39 ILE C 1 1 18 22864 1 1 39 ILE CA C 9.538 -4.615 -1.821 1.00 . A A . 39 ILE CA 1 1 18 22865 1 1 39 ILE CB C 8.457 -5.165 -2.753 1.00 . A A . 39 ILE CB 1 1 18 22866 1 1 39 ILE CD1 C 6.148 -4.792 -3.697 1.00 . A A . 39 ILE CD1 1 1 18 22867 1 1 39 ILE CG1 C 7.185 -4.317 -2.678 1.00 . A A . 39 ILE CG1 1 1 18 22868 1 1 39 ILE CG2 C 8.180 -6.641 -2.462 1.00 . A A . 39 ILE CG2 1 1 18 22869 1 1 39 ILE H H 10.791 -3.375 -2.930 1.00 . A A . 39 ILE H 1 1 18 22870 1 1 39 ILE HA H 9.072 -4.450 -0.849 1.00 . A A . 39 ILE HA 1 1 18 22871 1 1 39 ILE HB H 8.825 -5.102 -3.777 1.00 . A A . 39 ILE HB 1 1 18 22872 1 1 39 ILE HD11 H 6.442 -5.766 -4.088 1.00 . A A . 39 ILE HD11 1 1 18 22873 1 1 39 ILE HD12 H 5.174 -4.874 -3.214 1.00 . A A . 39 ILE HD12 1 1 18 22874 1 1 39 ILE HD13 H 6.088 -4.075 -4.516 1.00 . A A . 39 ILE HD13 1 1 18 22875 1 1 39 ILE HG12 H 6.765 -4.373 -1.673 1.00 . A A . 39 ILE HG12 1 1 18 22876 1 1 39 ILE HG13 H 7.429 -3.271 -2.863 1.00 . A A . 39 ILE HG13 1 1 18 22877 1 1 39 ILE HG21 H 8.748 -6.951 -1.585 1.00 . A A . 39 ILE HG21 1 1 18 22878 1 1 39 ILE HG22 H 7.115 -6.781 -2.273 1.00 . A A . 39 ILE HG22 1 1 18 22879 1 1 39 ILE HG23 H 8.478 -7.243 -3.320 1.00 . A A . 39 ILE HG23 1 1 18 22880 1 1 39 ILE N N 10.017 -3.329 -2.299 1.00 . A A . 39 ILE N 1 1 18 22881 1 1 39 ILE O O 11.607 -5.633 -2.490 1.00 . A A . 39 ILE O 1 1 18 22882 1 1 40 THR C C 11.529 -8.539 -0.889 1.00 . A A . 40 THR C 1 1 18 22883 1 1 40 THR CA C 11.781 -7.197 -0.198 1.00 . A A . 40 THR CA 1 1 18 22884 1 1 40 THR CB C 11.885 -7.307 1.324 1.00 . A A . 40 THR CB 1 1 18 22885 1 1 40 THR CG2 C 12.736 -8.499 1.768 1.00 . A A . 40 THR CG2 1 1 18 22886 1 1 40 THR H H 9.995 -6.195 0.182 1.00 . A A . 40 THR H 1 1 18 22887 1 1 40 THR HA H 12.713 -6.801 -0.600 1.00 . A A . 40 THR HA 1 1 18 22888 1 1 40 THR HB H 10.896 -7.343 1.780 1.00 . A A . 40 THR HB 1 1 18 22889 1 1 40 THR HG1 H 12.922 -6.241 2.664 1.00 . A A . 40 THR HG1 1 1 18 22890 1 1 40 THR HG21 H 13.046 -9.069 0.893 1.00 . A A . 40 THR HG21 1 1 18 22891 1 1 40 THR HG22 H 13.617 -8.139 2.298 1.00 . A A . 40 THR HG22 1 1 18 22892 1 1 40 THR HG23 H 12.149 -9.137 2.429 1.00 . A A . 40 THR HG23 1 1 18 22893 1 1 40 THR N N 10.714 -6.260 -0.509 1.00 . A A . 40 THR N 1 1 18 22894 1 1 40 THR O O 10.403 -9.035 -0.897 1.00 . A A . 40 THR O 1 1 18 22895 1 1 40 THR OG1 O 12.657 -6.170 1.702 1.00 . A A . 40 THR OG1 1 1 18 22896 1 1 41 PRO C C 12.419 -11.534 -1.162 1.00 . A A . 41 PRO C 1 1 18 22897 1 1 41 PRO CA C 12.532 -10.377 -2.158 1.00 . A A . 41 PRO CA 1 1 18 22898 1 1 41 PRO CB C 13.786 -10.451 -3.014 1.00 . A A . 41 PRO CB 1 1 18 22899 1 1 41 PRO CD C 13.972 -8.543 -1.477 1.00 . A A . 41 PRO CD 1 1 18 22900 1 1 41 PRO CG C 14.754 -9.438 -2.424 1.00 . A A . 41 PRO CG 1 1 18 22901 1 1 41 PRO HA H 11.702 -10.412 -2.713 1.00 . A A . 41 PRO HA 1 1 18 22902 1 1 41 PRO HB2 H 14.212 -11.454 -2.998 1.00 . A A . 41 PRO HB2 1 1 18 22903 1 1 41 PRO HB3 H 13.562 -10.216 -4.055 1.00 . A A . 41 PRO HB3 1 1 18 22904 1 1 41 PRO HD2 H 14.409 -8.545 -0.478 1.00 . A A . 41 PRO HD2 1 1 18 22905 1 1 41 PRO HD3 H 13.969 -7.509 -1.821 1.00 . A A . 41 PRO HD3 1 1 18 22906 1 1 41 PRO HG2 H 15.560 -9.945 -1.892 1.00 . A A . 41 PRO HG2 1 1 18 22907 1 1 41 PRO HG3 H 15.216 -8.846 -3.214 1.00 . A A . 41 PRO HG3 1 1 18 22908 1 1 41 PRO N N 12.624 -9.102 -1.466 1.00 . A A . 41 PRO N 1 1 18 22909 1 1 41 PRO O O 13.209 -11.629 -0.224 1.00 . A A . 41 PRO O 1 1 18 22910 1 1 42 GLY C C 10.168 -13.208 0.540 1.00 . A A . 42 GLY C 1 1 18 22911 1 1 42 GLY CA C 11.205 -13.530 -0.538 1.00 . A A . 42 GLY CA 1 1 18 22912 1 1 42 GLY H H 10.794 -12.299 -2.167 1.00 . A A . 42 GLY H 1 1 18 22913 1 1 42 GLY HA2 H 10.865 -14.377 -1.133 1.00 . A A . 42 GLY HA2 1 1 18 22914 1 1 42 GLY HA3 H 12.143 -13.827 -0.068 1.00 . A A . 42 GLY HA3 1 1 18 22915 1 1 42 GLY N N 11.431 -12.383 -1.401 1.00 . A A . 42 GLY N 1 1 18 22916 1 1 42 GLY O O 9.653 -14.109 1.201 1.00 . A A . 42 GLY O 1 1 18 22917 1 1 43 SER C C 7.505 -11.691 1.153 1.00 . A A . 43 SER C 1 1 18 22918 1 1 43 SER CA C 8.926 -11.468 1.672 1.00 . A A . 43 SER CA 1 1 18 22919 1 1 43 SER CB C 9.140 -9.992 2.016 1.00 . A A . 43 SER CB 1 1 18 22920 1 1 43 SER H H 10.316 -11.193 0.144 1.00 . A A . 43 SER H 1 1 18 22921 1 1 43 SER HA H 9.111 -12.077 2.557 1.00 . A A . 43 SER HA 1 1 18 22922 1 1 43 SER HB2 H 8.857 -9.817 3.054 1.00 . A A . 43 SER HB2 1 1 18 22923 1 1 43 SER HB3 H 10.199 -9.749 1.929 1.00 . A A . 43 SER HB3 1 1 18 22924 1 1 43 SER HG H 8.761 -9.148 0.241 1.00 . A A . 43 SER HG 1 1 18 22925 1 1 43 SER N N 9.893 -11.920 0.685 1.00 . A A . 43 SER N 1 1 18 22926 1 1 43 SER O O 7.315 -12.087 0.004 1.00 . A A . 43 SER O 1 1 18 22927 1 1 43 SER OG O 8.385 -9.132 1.168 1.00 . A A . 43 SER OG 1 1 18 22928 1 1 44 LYS C C 4.807 -10.674 0.495 1.00 . A A . 44 LYS C 1 1 18 22929 1 1 44 LYS CA C 5.144 -11.596 1.669 1.00 . A A . 44 LYS CA 1 1 18 22930 1 1 44 LYS CB C 4.250 -11.386 2.893 1.00 . A A . 44 LYS CB 1 1 18 22931 1 1 44 LYS CD C 2.316 -12.998 3.022 1.00 . A A . 44 LYS CD 1 1 18 22932 1 1 44 LYS CE C 2.274 -13.774 1.703 1.00 . A A . 44 LYS CE 1 1 18 22933 1 1 44 LYS CG C 3.759 -12.723 3.450 1.00 . A A . 44 LYS CG 1 1 18 22934 1 1 44 LYS H H 6.705 -11.107 2.958 1.00 . A A . 44 LYS H 1 1 18 22935 1 1 44 LYS HA H 5.010 -12.629 1.346 1.00 . A A . 44 LYS HA 1 1 18 22936 1 1 44 LYS HB2 H 4.803 -10.848 3.663 1.00 . A A . 44 LYS HB2 1 1 18 22937 1 1 44 LYS HB3 H 3.397 -10.764 2.622 1.00 . A A . 44 LYS HB3 1 1 18 22938 1 1 44 LYS HD2 H 1.804 -13.567 3.798 1.00 . A A . 44 LYS HD2 1 1 18 22939 1 1 44 LYS HD3 H 1.780 -12.056 2.911 1.00 . A A . 44 LYS HD3 1 1 18 22940 1 1 44 LYS HE2 H 1.351 -13.546 1.170 1.00 . A A . 44 LYS HE2 1 1 18 22941 1 1 44 LYS HE3 H 3.098 -13.460 1.063 1.00 . A A . 44 LYS HE3 1 1 18 22942 1 1 44 LYS HG2 H 4.406 -13.527 3.099 1.00 . A A . 44 LYS HG2 1 1 18 22943 1 1 44 LYS HG3 H 3.824 -12.714 4.538 1.00 . A A . 44 LYS HG3 1 1 18 22944 1 1 44 LYS HZ1 H 2.487 -15.711 1.088 1.00 . A A . 44 LYS HZ1 1 1 18 22945 1 1 44 LYS HZ2 H 3.137 -15.418 2.557 1.00 . A A . 44 LYS HZ2 1 1 18 22946 1 1 44 LYS HZ3 H 1.517 -15.543 2.391 1.00 . A A . 44 LYS HZ3 1 1 18 22947 1 1 44 LYS N N 6.542 -11.429 2.025 1.00 . A A . 44 LYS N 1 1 18 22948 1 1 44 LYS NZ N 2.361 -15.230 1.955 1.00 . A A . 44 LYS NZ 1 1 18 22949 1 1 44 LYS O O 4.081 -11.066 -0.418 1.00 . A A . 44 LYS O 1 1 18 22950 1 1 45 ALA C C 5.665 -9.019 -1.813 1.00 . A A . 45 ALA C 1 1 18 22951 1 1 45 ALA CA C 5.115 -8.486 -0.489 1.00 . A A . 45 ALA CA 1 1 18 22952 1 1 45 ALA CB C 5.748 -7.152 -0.089 1.00 . A A . 45 ALA CB 1 1 18 22953 1 1 45 ALA H H 5.938 -9.157 1.304 1.00 . A A . 45 ALA H 1 1 18 22954 1 1 45 ALA HA H 4.037 -8.350 -0.580 1.00 . A A . 45 ALA HA 1 1 18 22955 1 1 45 ALA HB1 H 5.470 -6.912 0.938 1.00 . A A . 45 ALA HB1 1 1 18 22956 1 1 45 ALA HB2 H 6.832 -7.228 -0.164 1.00 . A A . 45 ALA HB2 1 1 18 22957 1 1 45 ALA HB3 H 5.391 -6.367 -0.755 1.00 . A A . 45 ALA HB3 1 1 18 22958 1 1 45 ALA N N 5.349 -9.467 0.558 1.00 . A A . 45 ALA N 1 1 18 22959 1 1 45 ALA O O 5.306 -8.526 -2.881 1.00 . A A . 45 ALA O 1 1 18 22960 1 1 46 ALA C C 6.495 -11.994 -3.121 1.00 . A A . 46 ALA C 1 1 18 22961 1 1 46 ALA CA C 7.130 -10.623 -2.876 1.00 . A A . 46 ALA CA 1 1 18 22962 1 1 46 ALA CB C 8.646 -10.708 -2.686 1.00 . A A . 46 ALA CB 1 1 18 22963 1 1 46 ALA H H 6.813 -10.414 -0.827 1.00 . A A . 46 ALA H 1 1 18 22964 1 1 46 ALA HA H 6.919 -9.976 -3.727 1.00 . A A . 46 ALA HA 1 1 18 22965 1 1 46 ALA HB1 H 8.868 -10.957 -1.648 1.00 . A A . 46 ALA HB1 1 1 18 22966 1 1 46 ALA HB2 H 9.051 -11.480 -3.340 1.00 . A A . 46 ALA HB2 1 1 18 22967 1 1 46 ALA HB3 H 9.097 -9.748 -2.934 1.00 . A A . 46 ALA HB3 1 1 18 22968 1 1 46 ALA N N 6.527 -10.019 -1.700 1.00 . A A . 46 ALA N 1 1 18 22969 1 1 46 ALA O O 7.081 -12.842 -3.792 1.00 . A A . 46 ALA O 1 1 18 22970 1 1 47 GLN C C 3.092 -13.154 -2.913 1.00 . A A . 47 GLN C 1 1 18 22971 1 1 47 GLN CA C 4.585 -13.421 -2.715 1.00 . A A . 47 GLN CA 1 1 18 22972 1 1 47 GLN CB C 4.824 -14.338 -1.514 1.00 . A A . 47 GLN CB 1 1 18 22973 1 1 47 GLN CD C 6.480 -16.198 -1.117 1.00 . A A . 47 GLN CD 1 1 18 22974 1 1 47 GLN CG C 6.305 -14.703 -1.389 1.00 . A A . 47 GLN CG 1 1 18 22975 1 1 47 GLN H H 4.836 -11.473 -2.021 1.00 . A A . 47 GLN H 1 1 18 22976 1 1 47 GLN HA H 4.999 -13.887 -3.609 1.00 . A A . 47 GLN HA 1 1 18 22977 1 1 47 GLN HB2 H 4.489 -13.844 -0.602 1.00 . A A . 47 GLN HB2 1 1 18 22978 1 1 47 GLN HB3 H 4.230 -15.246 -1.621 1.00 . A A . 47 GLN HB3 1 1 18 22979 1 1 47 GLN HE21 H 8.323 -15.800 -0.380 1.00 . A A . 47 GLN HE21 1 1 18 22980 1 1 47 GLN HE22 H 7.861 -17.469 -0.358 1.00 . A A . 47 GLN HE22 1 1 18 22981 1 1 47 GLN HG2 H 6.829 -14.432 -2.305 1.00 . A A . 47 GLN HG2 1 1 18 22982 1 1 47 GLN HG3 H 6.757 -14.127 -0.581 1.00 . A A . 47 GLN HG3 1 1 18 22983 1 1 47 GLN N N 5.306 -12.168 -2.565 1.00 . A A . 47 GLN N 1 1 18 22984 1 1 47 GLN NE2 N 7.652 -16.516 -0.573 1.00 . A A . 47 GLN NE2 1 1 18 22985 1 1 47 GLN O O 2.276 -14.069 -2.818 1.00 . A A . 47 GLN O 1 1 18 22986 1 1 47 GLN OE1 O 5.609 -17.010 -1.383 1.00 . A A . 47 GLN OE1 1 1 18 22987 1 1 48 SER C C 1.254 -10.811 -4.756 1.00 . A A . 48 SER C 1 1 18 22988 1 1 48 SER CA C 1.398 -11.496 -3.395 1.00 . A A . 48 SER CA 1 1 18 22989 1 1 48 SER CB C 0.915 -10.567 -2.279 1.00 . A A . 48 SER CB 1 1 18 22990 1 1 48 SER H H 3.448 -11.156 -3.259 1.00 . A A . 48 SER H 1 1 18 22991 1 1 48 SER HA H 0.823 -12.422 -3.371 1.00 . A A . 48 SER HA 1 1 18 22992 1 1 48 SER HB2 H 1.263 -9.553 -2.476 1.00 . A A . 48 SER HB2 1 1 18 22993 1 1 48 SER HB3 H -0.174 -10.536 -2.279 1.00 . A A . 48 SER HB3 1 1 18 22994 1 1 48 SER HG H 1.970 -10.285 -0.602 1.00 . A A . 48 SER HG 1 1 18 22995 1 1 48 SER N N 2.779 -11.895 -3.184 1.00 . A A . 48 SER N 1 1 18 22996 1 1 48 SER O O 1.813 -11.272 -5.749 1.00 . A A . 48 SER O 1 1 18 22997 1 1 48 SER OG O 1.378 -10.987 -0.998 1.00 . A A . 48 SER OG 1 1 18 22998 1 1 49 GLN C C 0.925 -7.585 -5.876 1.00 . A A . 49 GLN C 1 1 18 22999 1 1 49 GLN CA C 0.276 -8.967 -5.978 1.00 . A A . 49 GLN CA 1 1 18 23000 1 1 49 GLN CB C -1.219 -8.850 -6.284 1.00 . A A . 49 GLN CB 1 1 18 23001 1 1 49 GLN CD C -2.704 -9.798 -8.088 1.00 . A A . 49 GLN CD 1 1 18 23002 1 1 49 GLN CG C -1.745 -10.127 -6.942 1.00 . A A . 49 GLN CG 1 1 18 23003 1 1 49 GLN H H 0.049 -9.352 -3.944 1.00 . A A . 49 GLN H 1 1 18 23004 1 1 49 GLN HA H 0.758 -9.545 -6.768 1.00 . A A . 49 GLN HA 1 1 18 23005 1 1 49 GLN HB2 H -1.768 -8.659 -5.362 1.00 . A A . 49 GLN HB2 1 1 18 23006 1 1 49 GLN HB3 H -1.394 -7.999 -6.941 1.00 . A A . 49 GLN HB3 1 1 18 23007 1 1 49 GLN HE21 H -1.758 -11.188 -9.216 1.00 . A A . 49 GLN HE21 1 1 18 23008 1 1 49 GLN HE22 H -3.069 -10.367 -9.996 1.00 . A A . 49 GLN HE22 1 1 18 23009 1 1 49 GLN HG2 H -0.910 -10.717 -7.320 1.00 . A A . 49 GLN HG2 1 1 18 23010 1 1 49 GLN HG3 H -2.257 -10.739 -6.199 1.00 . A A . 49 GLN HG3 1 1 18 23011 1 1 49 GLN N N 0.501 -9.721 -4.757 1.00 . A A . 49 GLN N 1 1 18 23012 1 1 49 GLN NE2 N -2.493 -10.510 -9.191 1.00 . A A . 49 GLN NE2 1 1 18 23013 1 1 49 GLN O O 0.865 -6.796 -6.819 1.00 . A A . 49 GLN O 1 1 18 23014 1 1 49 GLN OE1 O -3.577 -8.953 -7.978 1.00 . A A . 49 GLN OE1 1 1 18 23015 1 1 50 LEU C C 3.432 -5.962 -5.374 1.00 . A A . 50 LEU C 1 1 18 23016 1 1 50 LEU CA C 2.189 -6.061 -4.488 1.00 . A A . 50 LEU CA 1 1 18 23017 1 1 50 LEU CB C 2.480 -5.878 -2.997 1.00 . A A . 50 LEU CB 1 1 18 23018 1 1 50 LEU CD1 C 1.488 -6.400 -0.738 1.00 . A A . 50 LEU CD1 1 1 18 23019 1 1 50 LEU CD2 C 0.881 -4.245 -1.931 1.00 . A A . 50 LEU CD2 1 1 18 23020 1 1 50 LEU CG C 1.259 -5.719 -2.089 1.00 . A A . 50 LEU CG 1 1 18 23021 1 1 50 LEU H H 1.574 -7.981 -3.964 1.00 . A A . 50 LEU H 1 1 18 23022 1 1 50 LEU HA H 1.493 -5.274 -4.779 1.00 . A A . 50 LEU HA 1 1 18 23023 1 1 50 LEU HB2 H 3.056 -6.737 -2.652 1.00 . A A . 50 LEU HB2 1 1 18 23024 1 1 50 LEU HB3 H 3.115 -5.000 -2.876 1.00 . A A . 50 LEU HB3 1 1 18 23025 1 1 50 LEU HD11 H 2.180 -5.804 -0.144 1.00 . A A . 50 LEU HD11 1 1 18 23026 1 1 50 LEU HD12 H 0.538 -6.488 -0.210 1.00 . A A . 50 LEU HD12 1 1 18 23027 1 1 50 LEU HD13 H 1.908 -7.393 -0.898 1.00 . A A . 50 LEU HD13 1 1 18 23028 1 1 50 LEU HD21 H 1.195 -3.693 -2.817 1.00 . A A . 50 LEU HD21 1 1 18 23029 1 1 50 LEU HD22 H -0.198 -4.157 -1.812 1.00 . A A . 50 LEU HD22 1 1 18 23030 1 1 50 LEU HD23 H 1.379 -3.834 -1.053 1.00 . A A . 50 LEU HD23 1 1 18 23031 1 1 50 LEU HG H 0.414 -6.219 -2.562 1.00 . A A . 50 LEU HG 1 1 18 23032 1 1 50 LEU N N 1.530 -7.334 -4.725 1.00 . A A . 50 LEU N 1 1 18 23033 1 1 50 LEU O O 4.320 -6.810 -5.301 1.00 . A A . 50 LEU O 1 1 18 23034 1 1 51 SER C C 5.027 -3.239 -7.015 1.00 . A A . 51 SER C 1 1 18 23035 1 1 51 SER CA C 4.575 -4.699 -7.091 1.00 . A A . 51 SER CA 1 1 18 23036 1 1 51 SER CB C 4.206 -5.066 -8.530 1.00 . A A . 51 SER CB 1 1 18 23037 1 1 51 SER H H 2.729 -4.234 -6.245 1.00 . A A . 51 SER H 1 1 18 23038 1 1 51 SER HA H 5.364 -5.363 -6.738 1.00 . A A . 51 SER HA 1 1 18 23039 1 1 51 SER HB2 H 3.400 -4.418 -8.874 1.00 . A A . 51 SER HB2 1 1 18 23040 1 1 51 SER HB3 H 5.061 -4.885 -9.181 1.00 . A A . 51 SER HB3 1 1 18 23041 1 1 51 SER HG H 4.100 -6.799 -9.525 1.00 . A A . 51 SER HG 1 1 18 23042 1 1 51 SER N N 3.455 -4.920 -6.191 1.00 . A A . 51 SER N 1 1 18 23043 1 1 51 SER O O 4.203 -2.336 -6.882 1.00 . A A . 51 SER O 1 1 18 23044 1 1 51 SER OG O 3.801 -6.427 -8.646 1.00 . A A . 51 SER OG 1 1 18 23045 1 1 52 GLN C C 6.299 -0.833 -8.134 1.00 . A A . 52 GLN C 1 1 18 23046 1 1 52 GLN CA C 6.908 -1.719 -7.046 1.00 . A A . 52 GLN CA 1 1 18 23047 1 1 52 GLN CB C 8.432 -1.770 -7.171 1.00 . A A . 52 GLN CB 1 1 18 23048 1 1 52 GLN CD C 10.509 -0.379 -6.836 1.00 . A A . 52 GLN CD 1 1 18 23049 1 1 52 GLN CG C 9.088 -0.662 -6.345 1.00 . A A . 52 GLN CG 1 1 18 23050 1 1 52 GLN H H 7.000 -3.794 -7.211 1.00 . A A . 52 GLN H 1 1 18 23051 1 1 52 GLN HA H 6.643 -1.332 -6.062 1.00 . A A . 52 GLN HA 1 1 18 23052 1 1 52 GLN HB2 H 8.796 -2.742 -6.835 1.00 . A A . 52 GLN HB2 1 1 18 23053 1 1 52 GLN HB3 H 8.719 -1.667 -8.217 1.00 . A A . 52 GLN HB3 1 1 18 23054 1 1 52 GLN HE21 H 9.952 1.533 -7.200 1.00 . A A . 52 GLN HE21 1 1 18 23055 1 1 52 GLN HE22 H 11.601 1.156 -7.576 1.00 . A A . 52 GLN HE22 1 1 18 23056 1 1 52 GLN HG2 H 8.489 0.247 -6.410 1.00 . A A . 52 GLN HG2 1 1 18 23057 1 1 52 GLN HG3 H 9.113 -0.952 -5.294 1.00 . A A . 52 GLN HG3 1 1 18 23058 1 1 52 GLN N N 6.336 -3.054 -7.103 1.00 . A A . 52 GLN N 1 1 18 23059 1 1 52 GLN NE2 N 10.703 0.874 -7.237 1.00 . A A . 52 GLN NE2 1 1 18 23060 1 1 52 GLN O O 6.344 -1.175 -9.315 1.00 . A A . 52 GLN O 1 1 18 23061 1 1 52 GLN OE1 O 11.372 -1.242 -6.849 1.00 . A A . 52 GLN OE1 1 1 18 23062 1 1 53 GLY C C 3.603 1.227 -8.461 1.00 . A A . 53 GLY C 1 1 18 23063 1 1 53 GLY CA C 5.125 1.225 -8.620 1.00 . A A . 53 GLY CA 1 1 18 23064 1 1 53 GLY H H 5.710 0.557 -6.735 1.00 . A A . 53 GLY H 1 1 18 23065 1 1 53 GLY HA2 H 5.514 2.227 -8.441 1.00 . A A . 53 GLY HA2 1 1 18 23066 1 1 53 GLY HA3 H 5.387 0.959 -9.644 1.00 . A A . 53 GLY HA3 1 1 18 23067 1 1 53 GLY N N 5.743 0.287 -7.698 1.00 . A A . 53 GLY N 1 1 18 23068 1 1 53 GLY O O 2.951 2.239 -8.714 1.00 . A A . 53 GLY O 1 1 18 23069 1 1 54 ASP C C 1.091 1.229 -7.241 1.00 . A A . 54 ASP C 1 1 18 23070 1 1 54 ASP CA C 1.649 -0.060 -7.849 1.00 . A A . 54 ASP CA 1 1 18 23071 1 1 54 ASP CB C 1.335 -1.210 -6.890 1.00 . A A . 54 ASP CB 1 1 18 23072 1 1 54 ASP CG C 1.571 -2.610 -7.460 1.00 . A A . 54 ASP CG 1 1 18 23073 1 1 54 ASP H H 3.619 -0.736 -7.841 1.00 . A A . 54 ASP H 1 1 18 23074 1 1 54 ASP HA H 1.244 -0.263 -8.840 1.00 . A A . 54 ASP HA 1 1 18 23075 1 1 54 ASP HB2 H 1.944 -1.092 -5.994 1.00 . A A . 54 ASP HB2 1 1 18 23076 1 1 54 ASP HB3 H 0.293 -1.130 -6.580 1.00 . A A . 54 ASP HB3 1 1 18 23077 1 1 54 ASP N N 3.082 0.083 -8.044 1.00 . A A . 54 ASP N 1 1 18 23078 1 1 54 ASP O O 1.823 1.991 -6.614 1.00 . A A . 54 ASP O 1 1 18 23079 1 1 54 ASP OD1 O 2.087 -2.681 -8.596 1.00 . A A . 54 ASP OD1 1 1 18 23080 1 1 54 ASP OD2 O 1.228 -3.578 -6.747 1.00 . A A . 54 ASP OD2 1 1 18 23081 1 1 55 LEU C C -1.850 2.201 -5.832 1.00 . A A . 55 LEU C 1 1 18 23082 1 1 55 LEU CA C -0.867 2.614 -6.930 1.00 . A A . 55 LEU CA 1 1 18 23083 1 1 55 LEU CB C -1.514 3.408 -8.066 1.00 . A A . 55 LEU CB 1 1 18 23084 1 1 55 LEU CD1 C -1.398 5.530 -9.424 1.00 . A A . 55 LEU CD1 1 1 18 23085 1 1 55 LEU CD2 C -2.309 5.578 -7.057 1.00 . A A . 55 LEU CD2 1 1 18 23086 1 1 55 LEU CG C -1.317 4.925 -8.021 1.00 . A A . 55 LEU CG 1 1 18 23087 1 1 55 LEU H H -0.791 0.806 -7.961 1.00 . A A . 55 LEU H 1 1 18 23088 1 1 55 LEU HA H -0.102 3.251 -6.486 1.00 . A A . 55 LEU HA 1 1 18 23089 1 1 55 LEU HB2 H -1.118 3.038 -9.012 1.00 . A A . 55 LEU HB2 1 1 18 23090 1 1 55 LEU HB3 H -2.584 3.200 -8.066 1.00 . A A . 55 LEU HB3 1 1 18 23091 1 1 55 LEU HD11 H -1.884 6.505 -9.371 1.00 . A A . 55 LEU HD11 1 1 18 23092 1 1 55 LEU HD12 H -0.392 5.647 -9.828 1.00 . A A . 55 LEU HD12 1 1 18 23093 1 1 55 LEU HD13 H -1.975 4.871 -10.072 1.00 . A A . 55 LEU HD13 1 1 18 23094 1 1 55 LEU HD21 H -3.302 5.158 -7.218 1.00 . A A . 55 LEU HD21 1 1 18 23095 1 1 55 LEU HD22 H -1.996 5.388 -6.030 1.00 . A A . 55 LEU HD22 1 1 18 23096 1 1 55 LEU HD23 H -2.336 6.653 -7.236 1.00 . A A . 55 LEU HD23 1 1 18 23097 1 1 55 LEU HG H -0.316 5.129 -7.640 1.00 . A A . 55 LEU HG 1 1 18 23098 1 1 55 LEU N N -0.202 1.431 -7.449 1.00 . A A . 55 LEU N 1 1 18 23099 1 1 55 LEU O O -2.837 1.518 -6.103 1.00 . A A . 55 LEU O 1 1 18 23100 1 1 56 VAL C C -3.545 3.316 -3.410 1.00 . A A . 56 VAL C 1 1 18 23101 1 1 56 VAL CA C -2.390 2.314 -3.477 1.00 . A A . 56 VAL CA 1 1 18 23102 1 1 56 VAL CB C -1.551 2.282 -2.198 1.00 . A A . 56 VAL CB 1 1 18 23103 1 1 56 VAL CG1 C -2.391 1.823 -1.004 1.00 . A A . 56 VAL CG1 1 1 18 23104 1 1 56 VAL CG2 C -0.317 1.394 -2.374 1.00 . A A . 56 VAL CG2 1 1 18 23105 1 1 56 VAL H H -0.741 3.186 -4.405 1.00 . A A . 56 VAL H 1 1 18 23106 1 1 56 VAL HA H -2.799 1.317 -3.638 1.00 . A A . 56 VAL HA 1 1 18 23107 1 1 56 VAL HB H -1.208 3.296 -1.996 1.00 . A A . 56 VAL HB 1 1 18 23108 1 1 56 VAL HG11 H -2.166 0.780 -0.780 1.00 . A A . 56 VAL HG11 1 1 18 23109 1 1 56 VAL HG12 H -2.156 2.440 -0.136 1.00 . A A . 56 VAL HG12 1 1 18 23110 1 1 56 VAL HG13 H -3.449 1.923 -1.244 1.00 . A A . 56 VAL HG13 1 1 18 23111 1 1 56 VAL HG21 H -0.393 0.532 -1.712 1.00 . A A . 56 VAL HG21 1 1 18 23112 1 1 56 VAL HG22 H -0.258 1.055 -3.408 1.00 . A A . 56 VAL HG22 1 1 18 23113 1 1 56 VAL HG23 H 0.578 1.964 -2.127 1.00 . A A . 56 VAL HG23 1 1 18 23114 1 1 56 VAL N N -1.546 2.631 -4.617 1.00 . A A . 56 VAL N 1 1 18 23115 1 1 56 VAL O O -3.329 4.524 -3.493 1.00 . A A . 56 VAL O 1 1 18 23116 1 1 57 VAL C C -6.482 3.571 -1.752 1.00 . A A . 57 VAL C 1 1 18 23117 1 1 57 VAL CA C -5.935 3.607 -3.180 1.00 . A A . 57 VAL CA 1 1 18 23118 1 1 57 VAL CB C -6.958 3.158 -4.224 1.00 . A A . 57 VAL CB 1 1 18 23119 1 1 57 VAL CG1 C -6.916 4.062 -5.458 1.00 . A A . 57 VAL CG1 1 1 18 23120 1 1 57 VAL CG2 C -6.741 1.693 -4.610 1.00 . A A . 57 VAL CG2 1 1 18 23121 1 1 57 VAL H H -4.912 1.793 -3.193 1.00 . A A . 57 VAL H 1 1 18 23122 1 1 57 VAL HA H -5.638 4.629 -3.416 1.00 . A A . 57 VAL HA 1 1 18 23123 1 1 57 VAL HB H -7.950 3.243 -3.780 1.00 . A A . 57 VAL HB 1 1 18 23124 1 1 57 VAL HG11 H -6.919 5.106 -5.143 1.00 . A A . 57 VAL HG11 1 1 18 23125 1 1 57 VAL HG12 H -6.010 3.857 -6.028 1.00 . A A . 57 VAL HG12 1 1 18 23126 1 1 57 VAL HG13 H -7.789 3.868 -6.081 1.00 . A A . 57 VAL HG13 1 1 18 23127 1 1 57 VAL HG21 H -6.931 1.058 -3.745 1.00 . A A . 57 VAL HG21 1 1 18 23128 1 1 57 VAL HG22 H -7.424 1.425 -5.416 1.00 . A A . 57 VAL HG22 1 1 18 23129 1 1 57 VAL HG23 H -5.713 1.554 -4.944 1.00 . A A . 57 VAL HG23 1 1 18 23130 1 1 57 VAL N N -4.746 2.776 -3.259 1.00 . A A . 57 VAL N 1 1 18 23131 1 1 57 VAL O O -6.545 4.600 -1.080 1.00 . A A . 57 VAL O 1 1 18 23132 1 1 58 ALA C C -6.634 1.074 0.715 1.00 . A A . 58 ALA C 1 1 18 23133 1 1 58 ALA CA C -7.405 2.191 0.007 1.00 . A A . 58 ALA CA 1 1 18 23134 1 1 58 ALA CB C -8.904 1.897 -0.084 1.00 . A A . 58 ALA CB 1 1 18 23135 1 1 58 ALA H H -6.810 1.543 -1.881 1.00 . A A . 58 ALA H 1 1 18 23136 1 1 58 ALA HA H -7.263 3.122 0.554 1.00 . A A . 58 ALA HA 1 1 18 23137 1 1 58 ALA HB1 H -9.302 1.723 0.916 1.00 . A A . 58 ALA HB1 1 1 18 23138 1 1 58 ALA HB2 H -9.414 2.748 -0.535 1.00 . A A . 58 ALA HB2 1 1 18 23139 1 1 58 ALA HB3 H -9.064 1.011 -0.698 1.00 . A A . 58 ALA HB3 1 1 18 23140 1 1 58 ALA N N -6.865 2.375 -1.329 1.00 . A A . 58 ALA N 1 1 18 23141 1 1 58 ALA O O -6.392 0.017 0.134 1.00 . A A . 58 ALA O 1 1 18 23142 1 1 59 ILE C C -6.509 -0.406 3.630 1.00 . A A . 59 ILE C 1 1 18 23143 1 1 59 ILE CA C -5.532 0.379 2.752 1.00 . A A . 59 ILE CA 1 1 18 23144 1 1 59 ILE CB C -4.417 1.070 3.539 1.00 . A A . 59 ILE CB 1 1 18 23145 1 1 59 ILE CD1 C -2.456 2.641 3.321 1.00 . A A . 59 ILE CD1 1 1 18 23146 1 1 59 ILE CG1 C -3.347 1.629 2.599 1.00 . A A . 59 ILE CG1 1 1 18 23147 1 1 59 ILE CG2 C -3.822 0.129 4.589 1.00 . A A . 59 ILE CG2 1 1 18 23148 1 1 59 ILE H H -6.471 2.209 2.424 1.00 . A A . 59 ILE H 1 1 18 23149 1 1 59 ILE HA H -5.056 -0.315 2.060 1.00 . A A . 59 ILE HA 1 1 18 23150 1 1 59 ILE HB H -4.849 1.916 4.073 1.00 . A A . 59 ILE HB 1 1 18 23151 1 1 59 ILE HD11 H -3.064 3.245 3.994 1.00 . A A . 59 ILE HD11 1 1 18 23152 1 1 59 ILE HD12 H -1.696 2.110 3.896 1.00 . A A . 59 ILE HD12 1 1 18 23153 1 1 59 ILE HD13 H -1.972 3.287 2.589 1.00 . A A . 59 ILE HD13 1 1 18 23154 1 1 59 ILE HG12 H -2.737 0.813 2.211 1.00 . A A . 59 ILE HG12 1 1 18 23155 1 1 59 ILE HG13 H -3.824 2.105 1.742 1.00 . A A . 59 ILE HG13 1 1 18 23156 1 1 59 ILE HG21 H -3.985 -0.904 4.284 1.00 . A A . 59 ILE HG21 1 1 18 23157 1 1 59 ILE HG22 H -2.752 0.317 4.681 1.00 . A A . 59 ILE HG22 1 1 18 23158 1 1 59 ILE HG23 H -4.306 0.305 5.550 1.00 . A A . 59 ILE HG23 1 1 18 23159 1 1 59 ILE N N -6.270 1.347 1.959 1.00 . A A . 59 ILE N 1 1 18 23160 1 1 59 ILE O O -7.043 0.128 4.601 1.00 . A A . 59 ILE O 1 1 18 23161 1 1 60 ASP C C -9.049 -2.010 3.843 1.00 . A A . 60 ASP C 1 1 18 23162 1 1 60 ASP CA C -7.616 -2.524 3.999 1.00 . A A . 60 ASP CA 1 1 18 23163 1 1 60 ASP CB C -7.275 -2.527 5.490 1.00 . A A . 60 ASP CB 1 1 18 23164 1 1 60 ASP CG C -7.934 -3.644 6.302 1.00 . A A . 60 ASP CG 1 1 18 23165 1 1 60 ASP H H -6.275 -2.087 2.466 1.00 . A A . 60 ASP H 1 1 18 23166 1 1 60 ASP HA H -7.480 -3.517 3.570 1.00 . A A . 60 ASP HA 1 1 18 23167 1 1 60 ASP HB2 H -6.193 -2.608 5.600 1.00 . A A . 60 ASP HB2 1 1 18 23168 1 1 60 ASP HB3 H -7.567 -1.568 5.917 1.00 . A A . 60 ASP HB3 1 1 18 23169 1 1 60 ASP N N -6.713 -1.661 3.258 1.00 . A A . 60 ASP N 1 1 18 23170 1 1 60 ASP O O -9.966 -2.510 4.493 1.00 . A A . 60 ASP O 1 1 18 23171 1 1 60 ASP OD1 O -8.405 -4.609 5.662 1.00 . A A . 60 ASP OD1 1 1 18 23172 1 1 60 ASP OD2 O -7.952 -3.508 7.545 1.00 . A A . 60 ASP OD2 1 1 18 23173 1 1 61 GLY C C -10.548 1.025 3.196 1.00 . A A . 61 GLY C 1 1 18 23174 1 1 61 GLY CA C -10.503 -0.432 2.728 1.00 . A A . 61 GLY CA 1 1 18 23175 1 1 61 GLY H H -8.446 -0.617 2.453 1.00 . A A . 61 GLY H 1 1 18 23176 1 1 61 GLY HA2 H -10.731 -0.482 1.663 1.00 . A A . 61 GLY HA2 1 1 18 23177 1 1 61 GLY HA3 H -11.269 -1.008 3.246 1.00 . A A . 61 GLY HA3 1 1 18 23178 1 1 61 GLY N N -9.197 -1.018 2.977 1.00 . A A . 61 GLY N 1 1 18 23179 1 1 61 GLY O O -11.625 1.588 3.380 1.00 . A A . 61 GLY O 1 1 18 23180 1 1 62 VAL C C -8.436 3.767 2.797 1.00 . A A . 62 VAL C 1 1 18 23181 1 1 62 VAL CA C -9.255 2.972 3.816 1.00 . A A . 62 VAL CA 1 1 18 23182 1 1 62 VAL CB C -8.665 3.024 5.227 1.00 . A A . 62 VAL CB 1 1 18 23183 1 1 62 VAL CG1 C -7.191 2.615 5.221 1.00 . A A . 62 VAL CG1 1 1 18 23184 1 1 62 VAL CG2 C -8.847 4.411 5.847 1.00 . A A . 62 VAL CG2 1 1 18 23185 1 1 62 VAL H H -8.492 1.127 3.221 1.00 . A A . 62 VAL H 1 1 18 23186 1 1 62 VAL HA H -10.262 3.385 3.856 1.00 . A A . 62 VAL HA 1 1 18 23187 1 1 62 VAL HB H -9.208 2.308 5.844 1.00 . A A . 62 VAL HB 1 1 18 23188 1 1 62 VAL HG11 H -6.936 2.190 4.250 1.00 . A A . 62 VAL HG11 1 1 18 23189 1 1 62 VAL HG12 H -6.570 3.492 5.408 1.00 . A A . 62 VAL HG12 1 1 18 23190 1 1 62 VAL HG13 H -7.016 1.873 6.000 1.00 . A A . 62 VAL HG13 1 1 18 23191 1 1 62 VAL HG21 H -8.216 4.499 6.731 1.00 . A A . 62 VAL HG21 1 1 18 23192 1 1 62 VAL HG22 H -8.565 5.173 5.121 1.00 . A A . 62 VAL HG22 1 1 18 23193 1 1 62 VAL HG23 H -9.891 4.548 6.131 1.00 . A A . 62 VAL HG23 1 1 18 23194 1 1 62 VAL N N -9.364 1.592 3.374 1.00 . A A . 62 VAL N 1 1 18 23195 1 1 62 VAL O O -7.223 3.589 2.695 1.00 . A A . 62 VAL O 1 1 18 23196 1 1 63 ASN C C -7.184 6.017 1.630 1.00 . A A . 63 ASN C 1 1 18 23197 1 1 63 ASN CA C -8.485 5.450 1.060 1.00 . A A . 63 ASN CA 1 1 18 23198 1 1 63 ASN CB C -9.376 6.625 0.654 1.00 . A A . 63 ASN CB 1 1 18 23199 1 1 63 ASN CG C -8.641 7.565 -0.304 1.00 . A A . 63 ASN CG 1 1 18 23200 1 1 63 ASN H H -10.119 4.765 2.157 1.00 . A A . 63 ASN H 1 1 18 23201 1 1 63 ASN HA H -8.315 4.784 0.214 1.00 . A A . 63 ASN HA 1 1 18 23202 1 1 63 ASN HB2 H -10.283 6.252 0.178 1.00 . A A . 63 ASN HB2 1 1 18 23203 1 1 63 ASN HB3 H -9.686 7.175 1.543 1.00 . A A . 63 ASN HB3 1 1 18 23204 1 1 63 ASN HD21 H -9.185 6.355 -1.833 1.00 . A A . 63 ASN HD21 1 1 18 23205 1 1 63 ASN HD22 H -8.243 7.738 -2.281 1.00 . A A . 63 ASN HD22 1 1 18 23206 1 1 63 ASN N N -9.132 4.627 2.068 1.00 . A A . 63 ASN N 1 1 18 23207 1 1 63 ASN ND2 N -8.694 7.188 -1.578 1.00 . A A . 63 ASN ND2 1 1 18 23208 1 1 63 ASN O O -7.060 6.201 2.840 1.00 . A A . 63 ASN O 1 1 18 23209 1 1 63 ASN OD1 O -8.063 8.566 0.088 1.00 . A A . 63 ASN OD1 1 1 18 23210 1 1 64 THR C C -4.764 8.220 0.541 1.00 . A A . 64 THR C 1 1 18 23211 1 1 64 THR CA C -4.958 6.821 1.130 1.00 . A A . 64 THR CA 1 1 18 23212 1 1 64 THR CB C -3.875 5.828 0.706 1.00 . A A . 64 THR CB 1 1 18 23213 1 1 64 THR CG2 C -4.234 4.383 1.060 1.00 . A A . 64 THR CG2 1 1 18 23214 1 1 64 THR H H -6.355 6.126 -0.251 1.00 . A A . 64 THR H 1 1 18 23215 1 1 64 THR HA H -4.951 6.927 2.214 1.00 . A A . 64 THR HA 1 1 18 23216 1 1 64 THR HB H -2.908 6.103 1.127 1.00 . A A . 64 THR HB 1 1 18 23217 1 1 64 THR HG1 H -4.737 5.391 -1.047 1.00 . A A . 64 THR HG1 1 1 18 23218 1 1 64 THR HG21 H -5.238 4.159 0.699 1.00 . A A . 64 THR HG21 1 1 18 23219 1 1 64 THR HG22 H -3.520 3.706 0.591 1.00 . A A . 64 THR HG22 1 1 18 23220 1 1 64 THR HG23 H -4.200 4.255 2.142 1.00 . A A . 64 THR HG23 1 1 18 23221 1 1 64 THR N N -6.246 6.278 0.732 1.00 . A A . 64 THR N 1 1 18 23222 1 1 64 THR O O -3.871 8.955 0.959 1.00 . A A . 64 THR O 1 1 18 23223 1 1 64 THR OG1 O -3.916 5.856 -0.719 1.00 . A A . 64 THR OG1 1 1 18 23224 1 1 65 ASP C C -5.823 10.941 -0.039 1.00 . A A . 65 ASP C 1 1 18 23225 1 1 65 ASP CA C -5.549 9.844 -1.070 1.00 . A A . 65 ASP CA 1 1 18 23226 1 1 65 ASP CB C -6.601 9.961 -2.175 1.00 . A A . 65 ASP CB 1 1 18 23227 1 1 65 ASP CG C -6.240 10.917 -3.314 1.00 . A A . 65 ASP CG 1 1 18 23228 1 1 65 ASP H H -6.340 7.943 -0.754 1.00 . A A . 65 ASP H 1 1 18 23229 1 1 65 ASP HA H -4.544 9.904 -1.487 1.00 . A A . 65 ASP HA 1 1 18 23230 1 1 65 ASP HB2 H -6.777 8.970 -2.595 1.00 . A A . 65 ASP HB2 1 1 18 23231 1 1 65 ASP HB3 H -7.540 10.290 -1.729 1.00 . A A . 65 ASP HB3 1 1 18 23232 1 1 65 ASP N N -5.616 8.546 -0.420 1.00 . A A . 65 ASP N 1 1 18 23233 1 1 65 ASP O O -5.552 12.114 -0.290 1.00 . A A . 65 ASP O 1 1 18 23234 1 1 65 ASP OD1 O -5.071 10.860 -3.752 1.00 . A A . 65 ASP OD1 1 1 18 23235 1 1 65 ASP OD2 O -7.141 11.683 -3.719 1.00 . A A . 65 ASP OD2 1 1 18 23236 1 1 66 THR C C -5.730 11.233 3.357 1.00 . A A . 66 THR C 1 1 18 23237 1 1 66 THR CA C -6.668 11.452 2.168 1.00 . A A . 66 THR CA 1 1 18 23238 1 1 66 THR CB C -8.147 11.286 2.523 1.00 . A A . 66 THR CB 1 1 18 23239 1 1 66 THR CG2 C -8.436 9.957 3.224 1.00 . A A . 66 THR CG2 1 1 18 23240 1 1 66 THR H H -6.573 9.564 1.294 1.00 . A A . 66 THR H 1 1 18 23241 1 1 66 THR HA H -6.493 12.464 1.804 1.00 . A A . 66 THR HA 1 1 18 23242 1 1 66 THR HB H -8.775 11.404 1.640 1.00 . A A . 66 THR HB 1 1 18 23243 1 1 66 THR HG1 H -7.870 12.028 4.361 1.00 . A A . 66 THR HG1 1 1 18 23244 1 1 66 THR HG21 H -7.762 9.840 4.073 1.00 . A A . 66 THR HG21 1 1 18 23245 1 1 66 THR HG22 H -9.467 9.948 3.575 1.00 . A A . 66 THR HG22 1 1 18 23246 1 1 66 THR HG23 H -8.283 9.136 2.524 1.00 . A A . 66 THR HG23 1 1 18 23247 1 1 66 THR N N -6.355 10.520 1.098 1.00 . A A . 66 THR N 1 1 18 23248 1 1 66 THR O O -5.793 11.964 4.344 1.00 . A A . 66 THR O 1 1 18 23249 1 1 66 THR OG1 O -8.375 12.267 3.531 1.00 . A A . 66 THR OG1 1 1 18 23250 1 1 67 MET C C -2.502 10.229 3.841 1.00 . A A . 67 MET C 1 1 18 23251 1 1 67 MET CA C -3.932 9.900 4.274 1.00 . A A . 67 MET CA 1 1 18 23252 1 1 67 MET CB C -4.034 8.412 4.613 1.00 . A A . 67 MET CB 1 1 18 23253 1 1 67 MET CE C -5.012 5.428 5.758 1.00 . A A . 67 MET CE 1 1 18 23254 1 1 67 MET CG C -5.409 8.074 5.194 1.00 . A A . 67 MET CG 1 1 18 23255 1 1 67 MET H H -4.838 9.634 2.417 1.00 . A A . 67 MET H 1 1 18 23256 1 1 67 MET HA H -4.214 10.521 5.124 1.00 . A A . 67 MET HA 1 1 18 23257 1 1 67 MET HB2 H -3.859 7.818 3.716 1.00 . A A . 67 MET HB2 1 1 18 23258 1 1 67 MET HB3 H -3.257 8.144 5.329 1.00 . A A . 67 MET HB3 1 1 18 23259 1 1 67 MET HE1 H -3.982 5.341 5.412 1.00 . A A . 67 MET HE1 1 1 18 23260 1 1 67 MET HE2 H -5.235 4.611 6.445 1.00 . A A . 67 MET HE2 1 1 18 23261 1 1 67 MET HE3 H -5.688 5.379 4.904 1.00 . A A . 67 MET HE3 1 1 18 23262 1 1 67 MET HG2 H -5.920 8.989 5.495 1.00 . A A . 67 MET HG2 1 1 18 23263 1 1 67 MET HG3 H -6.028 7.599 4.433 1.00 . A A . 67 MET HG3 1 1 18 23264 1 1 67 MET N N -4.882 10.224 3.223 1.00 . A A . 67 MET N 1 1 18 23265 1 1 67 MET O O -2.093 9.892 2.731 1.00 . A A . 67 MET O 1 1 18 23266 1 1 67 MET SD S -5.227 6.988 6.599 1.00 . A A . 67 MET SD 1 1 18 23267 1 1 68 THR C C 0.489 10.021 4.421 1.00 . A A . 68 THR C 1 1 18 23268 1 1 68 THR CA C -0.406 11.261 4.464 1.00 . A A . 68 THR CA 1 1 18 23269 1 1 68 THR CB C 0.024 12.284 5.518 1.00 . A A . 68 THR CB 1 1 18 23270 1 1 68 THR CG2 C -0.946 13.463 5.619 1.00 . A A . 68 THR CG2 1 1 18 23271 1 1 68 THR H H -2.122 11.154 5.640 1.00 . A A . 68 THR H 1 1 18 23272 1 1 68 THR HA H -0.366 11.719 3.476 1.00 . A A . 68 THR HA 1 1 18 23273 1 1 68 THR HB H 1.040 12.631 5.333 1.00 . A A . 68 THR HB 1 1 18 23274 1 1 68 THR HG1 H 0.724 11.602 7.264 1.00 . A A . 68 THR HG1 1 1 18 23275 1 1 68 THR HG21 H -0.669 14.225 4.890 1.00 . A A . 68 THR HG21 1 1 18 23276 1 1 68 THR HG22 H -1.960 13.118 5.417 1.00 . A A . 68 THR HG22 1 1 18 23277 1 1 68 THR HG23 H -0.900 13.886 6.622 1.00 . A A . 68 THR HG23 1 1 18 23278 1 1 68 THR N N -1.781 10.883 4.739 1.00 . A A . 68 THR N 1 1 18 23279 1 1 68 THR O O 0.105 8.956 4.901 1.00 . A A . 68 THR O 1 1 18 23280 1 1 68 THR OG1 O -0.137 11.596 6.755 1.00 . A A . 68 THR OG1 1 1 18 23281 1 1 69 HIS C C 2.696 8.356 5.057 1.00 . A A . 69 HIS C 1 1 18 23282 1 1 69 HIS CA C 2.620 9.110 3.728 1.00 . A A . 69 HIS CA 1 1 18 23283 1 1 69 HIS CB C 3.983 9.625 3.260 1.00 . A A . 69 HIS CB 1 1 18 23284 1 1 69 HIS CD2 C 5.609 7.765 4.113 1.00 . A A . 69 HIS CD2 1 1 18 23285 1 1 69 HIS CE1 C 6.515 7.238 2.193 1.00 . A A . 69 HIS CE1 1 1 18 23286 1 1 69 HIS CG C 5.042 8.554 3.156 1.00 . A A . 69 HIS CG 1 1 18 23287 1 1 69 HIS H H 1.972 11.071 3.453 1.00 . A A . 69 HIS H 1 1 18 23288 1 1 69 HIS HA H 2.237 8.438 2.960 1.00 . A A . 69 HIS HA 1 1 18 23289 1 1 69 HIS HB2 H 3.865 10.101 2.286 1.00 . A A . 69 HIS HB2 1 1 18 23290 1 1 69 HIS HB3 H 4.326 10.395 3.951 1.00 . A A . 69 HIS HB3 1 1 18 23291 1 1 69 HIS HD1 H 5.431 8.599 1.063 1.00 . A A . 69 HIS HD1 1 1 18 23292 1 1 69 HIS HD2 H 5.372 7.785 5.177 1.00 . A A . 69 HIS HD2 1 1 18 23293 1 1 69 HIS HE1 H 7.143 6.748 1.449 1.00 . A A . 69 HIS HE1 1 1 18 23294 1 1 69 HIS N N 1.667 10.201 3.840 1.00 . A A . 69 HIS N 1 1 18 23295 1 1 69 HIS ND1 N 5.633 8.199 1.956 1.00 . A A . 69 HIS ND1 1 1 18 23296 1 1 69 HIS NE2 N 6.497 6.970 3.530 1.00 . A A . 69 HIS NE2 1 1 18 23297 1 1 69 HIS O O 2.575 7.132 5.088 1.00 . A A . 69 HIS O 1 1 18 23298 1 1 70 LEU C C 1.678 7.823 7.784 1.00 . A A . 70 LEU C 1 1 18 23299 1 1 70 LEU CA C 2.990 8.537 7.451 1.00 . A A . 70 LEU CA 1 1 18 23300 1 1 70 LEU CB C 3.388 9.602 8.475 1.00 . A A . 70 LEU CB 1 1 18 23301 1 1 70 LEU CD1 C 5.253 8.153 9.358 1.00 . A A . 70 LEU CD1 1 1 18 23302 1 1 70 LEU CD2 C 4.575 10.258 10.600 1.00 . A A . 70 LEU CD2 1 1 18 23303 1 1 70 LEU CG C 4.104 9.093 9.727 1.00 . A A . 70 LEU CG 1 1 18 23304 1 1 70 LEU H H 2.994 10.112 6.088 1.00 . A A . 70 LEU H 1 1 18 23305 1 1 70 LEU HA H 3.790 7.797 7.428 1.00 . A A . 70 LEU HA 1 1 18 23306 1 1 70 LEU HB2 H 4.033 10.329 7.981 1.00 . A A . 70 LEU HB2 1 1 18 23307 1 1 70 LEU HB3 H 2.488 10.133 8.785 1.00 . A A . 70 LEU HB3 1 1 18 23308 1 1 70 LEU HD11 H 6.029 8.210 10.122 1.00 . A A . 70 LEU HD11 1 1 18 23309 1 1 70 LEU HD12 H 4.880 7.130 9.296 1.00 . A A . 70 LEU HD12 1 1 18 23310 1 1 70 LEU HD13 H 5.668 8.447 8.395 1.00 . A A . 70 LEU HD13 1 1 18 23311 1 1 70 LEU HD21 H 3.713 10.846 10.918 1.00 . A A . 70 LEU HD21 1 1 18 23312 1 1 70 LEU HD22 H 5.092 9.869 11.477 1.00 . A A . 70 LEU HD22 1 1 18 23313 1 1 70 LEU HD23 H 5.254 10.890 10.028 1.00 . A A . 70 LEU HD23 1 1 18 23314 1 1 70 LEU HG H 3.392 8.516 10.317 1.00 . A A . 70 LEU HG 1 1 18 23315 1 1 70 LEU N N 2.896 9.118 6.122 1.00 . A A . 70 LEU N 1 1 18 23316 1 1 70 LEU O O 1.671 6.622 8.050 1.00 . A A . 70 LEU O 1 1 18 23317 1 1 71 GLU C C -0.863 6.655 7.441 1.00 . A A . 71 GLU C 1 1 18 23318 1 1 71 GLU CA C -0.715 8.048 8.055 1.00 . A A . 71 GLU CA 1 1 18 23319 1 1 71 GLU CB C -1.819 8.985 7.562 1.00 . A A . 71 GLU CB 1 1 18 23320 1 1 71 GLU CD C -3.156 10.136 9.364 1.00 . A A . 71 GLU CD 1 1 18 23321 1 1 71 GLU CG C -1.928 10.222 8.455 1.00 . A A . 71 GLU CG 1 1 18 23322 1 1 71 GLU H H 0.614 9.568 7.541 1.00 . A A . 71 GLU H 1 1 18 23323 1 1 71 GLU HA H -0.762 7.981 9.142 1.00 . A A . 71 GLU HA 1 1 18 23324 1 1 71 GLU HB2 H -1.612 9.290 6.536 1.00 . A A . 71 GLU HB2 1 1 18 23325 1 1 71 GLU HB3 H -2.772 8.455 7.550 1.00 . A A . 71 GLU HB3 1 1 18 23326 1 1 71 GLU HG2 H -1.028 10.317 9.062 1.00 . A A . 71 GLU HG2 1 1 18 23327 1 1 71 GLU HG3 H -1.991 11.118 7.837 1.00 . A A . 71 GLU HG3 1 1 18 23328 1 1 71 GLU N N 0.600 8.592 7.759 1.00 . A A . 71 GLU N 1 1 18 23329 1 1 71 GLU O O -1.152 5.689 8.146 1.00 . A A . 71 GLU O 1 1 18 23330 1 1 71 GLU OE1 O -3.348 9.053 9.958 1.00 . A A . 71 GLU OE1 1 1 18 23331 1 1 71 GLU OE2 O -3.876 11.155 9.444 1.00 . A A . 71 GLU OE2 1 1 18 23332 1 1 72 ALA C C 0.123 4.290 6.093 1.00 . A A . 72 ALA C 1 1 18 23333 1 1 72 ALA CA C -0.767 5.335 5.416 1.00 . A A . 72 ALA CA 1 1 18 23334 1 1 72 ALA CB C -0.398 5.550 3.947 1.00 . A A . 72 ALA CB 1 1 18 23335 1 1 72 ALA H H -0.425 7.384 5.567 1.00 . A A . 72 ALA H 1 1 18 23336 1 1 72 ALA HA H -1.805 5.008 5.474 1.00 . A A . 72 ALA HA 1 1 18 23337 1 1 72 ALA HB1 H -0.318 4.585 3.447 1.00 . A A . 72 ALA HB1 1 1 18 23338 1 1 72 ALA HB2 H -1.171 6.147 3.463 1.00 . A A . 72 ALA HB2 1 1 18 23339 1 1 72 ALA HB3 H 0.557 6.072 3.885 1.00 . A A . 72 ALA HB3 1 1 18 23340 1 1 72 ALA N N -0.659 6.594 6.133 1.00 . A A . 72 ALA N 1 1 18 23341 1 1 72 ALA O O -0.307 3.162 6.329 1.00 . A A . 72 ALA O 1 1 18 23342 1 1 73 GLN C C 1.737 3.306 8.360 1.00 . A A . 73 GLN C 1 1 18 23343 1 1 73 GLN CA C 2.301 3.817 7.032 1.00 . A A . 73 GLN CA 1 1 18 23344 1 1 73 GLN CB C 3.645 4.516 7.241 1.00 . A A . 73 GLN CB 1 1 18 23345 1 1 73 GLN CD C 6.062 4.362 6.538 1.00 . A A . 73 GLN CD 1 1 18 23346 1 1 73 GLN CG C 4.607 4.210 6.091 1.00 . A A . 73 GLN CG 1 1 18 23347 1 1 73 GLN H H 1.689 5.622 6.192 1.00 . A A . 73 GLN H 1 1 18 23348 1 1 73 GLN HA H 2.435 2.984 6.343 1.00 . A A . 73 GLN HA 1 1 18 23349 1 1 73 GLN HB2 H 3.492 5.593 7.314 1.00 . A A . 73 GLN HB2 1 1 18 23350 1 1 73 GLN HB3 H 4.086 4.192 8.184 1.00 . A A . 73 GLN HB3 1 1 18 23351 1 1 73 GLN HE21 H 6.524 4.976 4.665 1.00 . A A . 73 GLN HE21 1 1 18 23352 1 1 73 GLN HE22 H 7.853 4.917 5.774 1.00 . A A . 73 GLN HE22 1 1 18 23353 1 1 73 GLN HG2 H 4.437 3.196 5.730 1.00 . A A . 73 GLN HG2 1 1 18 23354 1 1 73 GLN HG3 H 4.407 4.883 5.256 1.00 . A A . 73 GLN HG3 1 1 18 23355 1 1 73 GLN N N 1.347 4.703 6.387 1.00 . A A . 73 GLN N 1 1 18 23356 1 1 73 GLN NE2 N 6.881 4.787 5.579 1.00 . A A . 73 GLN NE2 1 1 18 23357 1 1 73 GLN O O 1.803 2.112 8.648 1.00 . A A . 73 GLN O 1 1 18 23358 1 1 73 GLN OE1 O 6.418 4.109 7.677 1.00 . A A . 73 GLN OE1 1 1 18 23359 1 1 74 ASN C C -0.498 2.870 10.223 1.00 . A A . 74 ASN C 1 1 18 23360 1 1 74 ASN CA C 0.620 3.895 10.423 1.00 . A A . 74 ASN CA 1 1 18 23361 1 1 74 ASN CB C 0.016 5.127 11.100 1.00 . A A . 74 ASN CB 1 1 18 23362 1 1 74 ASN CG C 0.924 5.636 12.222 1.00 . A A . 74 ASN CG 1 1 18 23363 1 1 74 ASN H H 1.145 5.205 8.891 1.00 . A A . 74 ASN H 1 1 18 23364 1 1 74 ASN HA H 1.448 3.499 11.010 1.00 . A A . 74 ASN HA 1 1 18 23365 1 1 74 ASN HB2 H -0.133 5.915 10.362 1.00 . A A . 74 ASN HB2 1 1 18 23366 1 1 74 ASN HB3 H -0.965 4.880 11.505 1.00 . A A . 74 ASN HB3 1 1 18 23367 1 1 74 ASN HD21 H 2.070 6.541 10.820 1.00 . A A . 74 ASN HD21 1 1 18 23368 1 1 74 ASN HD22 H 2.600 6.747 12.456 1.00 . A A . 74 ASN HD22 1 1 18 23369 1 1 74 ASN N N 1.195 4.236 9.133 1.00 . A A . 74 ASN N 1 1 18 23370 1 1 74 ASN ND2 N 1.949 6.369 11.797 1.00 . A A . 74 ASN ND2 1 1 18 23371 1 1 74 ASN O O -0.787 2.078 11.119 1.00 . A A . 74 ASN O 1 1 18 23372 1 1 74 ASN OD1 O 0.707 5.380 13.395 1.00 . A A . 74 ASN OD1 1 1 18 23373 1 1 75 LYS C C -1.634 0.574 8.669 1.00 . A A . 75 LYS C 1 1 18 23374 1 1 75 LYS CA C -2.178 2.003 8.714 1.00 . A A . 75 LYS CA 1 1 18 23375 1 1 75 LYS CB C -2.873 2.438 7.422 1.00 . A A . 75 LYS CB 1 1 18 23376 1 1 75 LYS CD C -4.723 0.848 8.061 1.00 . A A . 75 LYS CD 1 1 18 23377 1 1 75 LYS CE C -6.215 0.544 7.903 1.00 . A A . 75 LYS CE 1 1 18 23378 1 1 75 LYS CG C -4.387 2.239 7.521 1.00 . A A . 75 LYS CG 1 1 18 23379 1 1 75 LYS H H -0.857 3.565 8.319 1.00 . A A . 75 LYS H 1 1 18 23380 1 1 75 LYS HA H -2.915 2.068 9.514 1.00 . A A . 75 LYS HA 1 1 18 23381 1 1 75 LYS HB2 H -2.653 3.486 7.220 1.00 . A A . 75 LYS HB2 1 1 18 23382 1 1 75 LYS HB3 H -2.481 1.863 6.583 1.00 . A A . 75 LYS HB3 1 1 18 23383 1 1 75 LYS HD2 H -4.138 0.097 7.531 1.00 . A A . 75 LYS HD2 1 1 18 23384 1 1 75 LYS HD3 H -4.445 0.785 9.113 1.00 . A A . 75 LYS HD3 1 1 18 23385 1 1 75 LYS HE2 H -6.794 1.458 8.036 1.00 . A A . 75 LYS HE2 1 1 18 23386 1 1 75 LYS HE3 H -6.414 0.185 6.893 1.00 . A A . 75 LYS HE3 1 1 18 23387 1 1 75 LYS HG2 H -4.815 3.000 8.173 1.00 . A A . 75 LYS HG2 1 1 18 23388 1 1 75 LYS HG3 H -4.839 2.371 6.538 1.00 . A A . 75 LYS HG3 1 1 18 23389 1 1 75 LYS HZ1 H -7.643 -0.511 8.915 1.00 . A A . 75 LYS HZ1 1 1 18 23390 1 1 75 LYS HZ2 H -6.281 -1.366 8.628 1.00 . A A . 75 LYS HZ2 1 1 18 23391 1 1 75 LYS HZ3 H -6.298 -0.224 9.795 1.00 . A A . 75 LYS HZ3 1 1 18 23392 1 1 75 LYS N N -1.098 2.918 9.042 1.00 . A A . 75 LYS N 1 1 18 23393 1 1 75 LYS NZ N -6.644 -0.471 8.890 1.00 . A A . 75 LYS NZ 1 1 18 23394 1 1 75 LYS O O -2.325 -0.369 9.050 1.00 . A A . 75 LYS O 1 1 18 23395 1 1 76 ILE C C 0.418 -1.427 9.501 1.00 . A A . 76 ILE C 1 1 18 23396 1 1 76 ILE CA C 0.244 -0.840 8.099 1.00 . A A . 76 ILE CA 1 1 18 23397 1 1 76 ILE CB C 1.551 -0.730 7.312 1.00 . A A . 76 ILE CB 1 1 18 23398 1 1 76 ILE CD1 C 2.595 -0.149 5.091 1.00 . A A . 76 ILE CD1 1 1 18 23399 1 1 76 ILE CG1 C 1.298 -0.192 5.902 1.00 . A A . 76 ILE CG1 1 1 18 23400 1 1 76 ILE CG2 C 2.292 -2.068 7.290 1.00 . A A . 76 ILE CG2 1 1 18 23401 1 1 76 ILE H H 0.155 1.231 7.890 1.00 . A A . 76 ILE H 1 1 18 23402 1 1 76 ILE HA H -0.421 -1.491 7.532 1.00 . A A . 76 ILE HA 1 1 18 23403 1 1 76 ILE HB H 2.196 -0.013 7.819 1.00 . A A . 76 ILE HB 1 1 18 23404 1 1 76 ILE HD11 H 3.265 0.597 5.517 1.00 . A A . 76 ILE HD11 1 1 18 23405 1 1 76 ILE HD12 H 3.075 -1.127 5.120 1.00 . A A . 76 ILE HD12 1 1 18 23406 1 1 76 ILE HD13 H 2.369 0.114 4.058 1.00 . A A . 76 ILE HD13 1 1 18 23407 1 1 76 ILE HG12 H 0.568 -0.823 5.394 1.00 . A A . 76 ILE HG12 1 1 18 23408 1 1 76 ILE HG13 H 0.869 0.808 5.962 1.00 . A A . 76 ILE HG13 1 1 18 23409 1 1 76 ILE HG21 H 2.174 -2.565 8.254 1.00 . A A . 76 ILE HG21 1 1 18 23410 1 1 76 ILE HG22 H 1.880 -2.700 6.503 1.00 . A A . 76 ILE HG22 1 1 18 23411 1 1 76 ILE HG23 H 3.351 -1.894 7.099 1.00 . A A . 76 ILE HG23 1 1 18 23412 1 1 76 ILE N N -0.401 0.459 8.199 1.00 . A A . 76 ILE N 1 1 18 23413 1 1 76 ILE O O 0.168 -2.612 9.717 1.00 . A A . 76 ILE O 1 1 18 23414 1 1 77 LYS C C -0.295 -1.314 12.435 1.00 . A A . 77 LYS C 1 1 18 23415 1 1 77 LYS CA C 1.055 -0.990 11.793 1.00 . A A . 77 LYS CA 1 1 18 23416 1 1 77 LYS CB C 1.863 0.062 12.556 1.00 . A A . 77 LYS CB 1 1 18 23417 1 1 77 LYS CD C 3.890 1.485 12.081 1.00 . A A . 77 LYS CD 1 1 18 23418 1 1 77 LYS CE C 5.385 1.476 11.755 1.00 . A A . 77 LYS CE 1 1 18 23419 1 1 77 LYS CG C 3.325 0.063 12.106 1.00 . A A . 77 LYS CG 1 1 18 23420 1 1 77 LYS H H 1.046 0.391 10.234 1.00 . A A . 77 LYS H 1 1 18 23421 1 1 77 LYS HA H 1.654 -1.901 11.769 1.00 . A A . 77 LYS HA 1 1 18 23422 1 1 77 LYS HB2 H 1.428 1.048 12.394 1.00 . A A . 77 LYS HB2 1 1 18 23423 1 1 77 LYS HB3 H 1.808 -0.138 13.626 1.00 . A A . 77 LYS HB3 1 1 18 23424 1 1 77 LYS HD2 H 3.356 2.079 11.339 1.00 . A A . 77 LYS HD2 1 1 18 23425 1 1 77 LYS HD3 H 3.727 1.962 13.048 1.00 . A A . 77 LYS HD3 1 1 18 23426 1 1 77 LYS HE2 H 5.903 2.206 12.377 1.00 . A A . 77 LYS HE2 1 1 18 23427 1 1 77 LYS HE3 H 5.808 0.499 11.991 1.00 . A A . 77 LYS HE3 1 1 18 23428 1 1 77 LYS HG2 H 3.917 -0.555 12.781 1.00 . A A . 77 LYS HG2 1 1 18 23429 1 1 77 LYS HG3 H 3.405 -0.381 11.114 1.00 . A A . 77 LYS HG3 1 1 18 23430 1 1 77 LYS HZ1 H 5.061 2.586 10.070 1.00 . A A . 77 LYS HZ1 1 1 18 23431 1 1 77 LYS HZ2 H 6.574 1.980 10.172 1.00 . A A . 77 LYS HZ2 1 1 18 23432 1 1 77 LYS HZ3 H 5.330 1.003 9.768 1.00 . A A . 77 LYS HZ3 1 1 18 23433 1 1 77 LYS N N 0.845 -0.571 10.418 1.00 . A A . 77 LYS N 1 1 18 23434 1 1 77 LYS NZ N 5.605 1.787 10.325 1.00 . A A . 77 LYS NZ 1 1 18 23435 1 1 77 LYS O O -0.424 -2.306 13.151 1.00 . A A . 77 LYS O 1 1 18 23436 1 1 78 SER C C -3.033 -2.102 12.549 1.00 . A A . 78 SER C 1 1 18 23437 1 1 78 SER CA C -2.603 -0.641 12.698 1.00 . A A . 78 SER CA 1 1 18 23438 1 1 78 SER CB C -3.609 0.281 12.006 1.00 . A A . 78 SER CB 1 1 18 23439 1 1 78 SER H H -1.154 0.346 11.573 1.00 . A A . 78 SER H 1 1 18 23440 1 1 78 SER HA H -2.527 -0.370 13.751 1.00 . A A . 78 SER HA 1 1 18 23441 1 1 78 SER HB2 H -3.081 1.124 11.560 1.00 . A A . 78 SER HB2 1 1 18 23442 1 1 78 SER HB3 H -4.094 -0.257 11.192 1.00 . A A . 78 SER HB3 1 1 18 23443 1 1 78 SER HG H -4.506 1.756 13.018 1.00 . A A . 78 SER HG 1 1 18 23444 1 1 78 SER N N -1.267 -0.458 12.156 1.00 . A A . 78 SER N 1 1 18 23445 1 1 78 SER O O -3.527 -2.707 13.499 1.00 . A A . 78 SER O 1 1 18 23446 1 1 78 SER OG O -4.598 0.766 12.909 1.00 . A A . 78 SER OG 1 1 18 23447 1 1 79 ALA C C -2.803 -4.885 12.252 1.00 . A A . 79 ALA C 1 1 18 23448 1 1 79 ALA CA C -3.190 -4.004 11.063 1.00 . A A . 79 ALA CA 1 1 18 23449 1 1 79 ALA CB C -2.517 -4.449 9.764 1.00 . A A . 79 ALA CB 1 1 18 23450 1 1 79 ALA H H -2.428 -2.126 10.581 1.00 . A A . 79 ALA H 1 1 18 23451 1 1 79 ALA HA H -4.272 -4.043 10.930 1.00 . A A . 79 ALA HA 1 1 18 23452 1 1 79 ALA HB1 H -2.097 -5.446 9.895 1.00 . A A . 79 ALA HB1 1 1 18 23453 1 1 79 ALA HB2 H -3.253 -4.468 8.960 1.00 . A A . 79 ALA HB2 1 1 18 23454 1 1 79 ALA HB3 H -1.720 -3.750 9.509 1.00 . A A . 79 ALA HB3 1 1 18 23455 1 1 79 ALA N N -2.830 -2.626 11.349 1.00 . A A . 79 ALA N 1 1 18 23456 1 1 79 ALA O O -1.875 -4.562 12.992 1.00 . A A . 79 ALA O 1 1 18 23457 1 1 80 SER C C -3.335 -8.349 12.969 1.00 . A A . 80 SER C 1 1 18 23458 1 1 80 SER CA C -3.277 -6.910 13.486 1.00 . A A . 80 SER CA 1 1 18 23459 1 1 80 SER CB C -4.279 -6.715 14.625 1.00 . A A . 80 SER CB 1 1 18 23460 1 1 80 SER H H -4.286 -6.236 11.793 1.00 . A A . 80 SER H 1 1 18 23461 1 1 80 SER HA H -2.274 -6.671 13.840 1.00 . A A . 80 SER HA 1 1 18 23462 1 1 80 SER HB2 H -4.911 -5.854 14.409 1.00 . A A . 80 SER HB2 1 1 18 23463 1 1 80 SER HB3 H -4.934 -7.584 14.685 1.00 . A A . 80 SER HB3 1 1 18 23464 1 1 80 SER HG H -2.731 -6.111 15.740 1.00 . A A . 80 SER HG 1 1 18 23465 1 1 80 SER N N -3.533 -5.981 12.399 1.00 . A A . 80 SER N 1 1 18 23466 1 1 80 SER O O -2.360 -9.092 13.079 1.00 . A A . 80 SER O 1 1 18 23467 1 1 80 SER OG O -3.631 -6.524 15.880 1.00 . A A . 80 SER OG 1 1 18 23468 1 1 81 TYR C C -4.271 -10.104 10.409 1.00 . A A . 81 TYR C 1 1 18 23469 1 1 81 TYR CA C -4.684 -10.036 11.880 1.00 . A A . 81 TYR CA 1 1 18 23470 1 1 81 TYR CB C -6.184 -10.316 11.990 1.00 . A A . 81 TYR CB 1 1 18 23471 1 1 81 TYR CD1 C -6.250 -12.819 12.288 1.00 . A A . 81 TYR CD1 1 1 18 23472 1 1 81 TYR CD2 C -7.108 -11.446 14.046 1.00 . A A . 81 TYR CD2 1 1 18 23473 1 1 81 TYR CE1 C -6.571 -13.997 13.051 1.00 . A A . 81 TYR CE1 1 1 18 23474 1 1 81 TYR CE2 C -7.429 -12.624 14.809 1.00 . A A . 81 TYR CE2 1 1 18 23475 1 1 81 TYR CG C -6.525 -11.568 12.801 1.00 . A A . 81 TYR CG 1 1 18 23476 1 1 81 TYR CZ C -7.145 -13.842 14.274 1.00 . A A . 81 TYR CZ 1 1 18 23477 1 1 81 TYR H H -5.274 -8.089 12.330 1.00 . A A . 81 TYR H 1 1 18 23478 1 1 81 TYR HA H -4.065 -10.723 12.456 1.00 . A A . 81 TYR HA 1 1 18 23479 1 1 81 TYR HB2 H -6.672 -9.455 12.448 1.00 . A A . 81 TYR HB2 1 1 18 23480 1 1 81 TYR HB3 H -6.599 -10.421 10.988 1.00 . A A . 81 TYR HB3 1 1 18 23481 1 1 81 TYR HD1 H -5.789 -12.915 11.304 1.00 . A A . 81 TYR HD1 1 1 18 23482 1 1 81 TYR HD2 H -7.326 -10.458 14.452 1.00 . A A . 81 TYR HD2 1 1 18 23483 1 1 81 TYR HE1 H -6.359 -14.991 12.657 1.00 . A A . 81 TYR HE1 1 1 18 23484 1 1 81 TYR HE2 H -7.890 -12.542 15.794 1.00 . A A . 81 TYR HE2 1 1 18 23485 1 1 81 TYR HH H -6.835 -15.703 14.743 1.00 . A A . 81 TYR HH 1 1 18 23486 1 1 81 TYR N N -4.487 -8.699 12.415 1.00 . A A . 81 TYR N 1 1 18 23487 1 1 81 TYR O O -3.450 -10.937 10.029 1.00 . A A . 81 TYR O 1 1 18 23488 1 1 81 TYR OH O -7.448 -14.955 14.995 1.00 . A A . 81 TYR OH 1 1 18 23489 1 1 82 ASN C C -4.392 -7.707 7.770 1.00 . A A . 82 ASN C 1 1 18 23490 1 1 82 ASN CA C -4.564 -9.166 8.199 1.00 . A A . 82 ASN CA 1 1 18 23491 1 1 82 ASN CB C -5.705 -9.769 7.376 1.00 . A A . 82 ASN CB 1 1 18 23492 1 1 82 ASN CG C -7.065 -9.397 7.970 1.00 . A A . 82 ASN CG 1 1 18 23493 1 1 82 ASN H H -5.528 -8.543 9.937 1.00 . A A . 82 ASN H 1 1 18 23494 1 1 82 ASN HA H -3.651 -9.748 8.076 1.00 . A A . 82 ASN HA 1 1 18 23495 1 1 82 ASN HB2 H -5.643 -9.414 6.348 1.00 . A A . 82 ASN HB2 1 1 18 23496 1 1 82 ASN HB3 H -5.602 -10.854 7.346 1.00 . A A . 82 ASN HB3 1 1 18 23497 1 1 82 ASN HD21 H -7.936 -10.644 6.635 1.00 . A A . 82 ASN HD21 1 1 18 23498 1 1 82 ASN HD22 H -9.025 -9.829 7.707 1.00 . A A . 82 ASN HD22 1 1 18 23499 1 1 82 ASN N N -4.860 -9.217 9.620 1.00 . A A . 82 ASN N 1 1 18 23500 1 1 82 ASN ND2 N -8.094 -10.007 7.389 1.00 . A A . 82 ASN ND2 1 1 18 23501 1 1 82 ASN O O -5.079 -6.822 8.277 1.00 . A A . 82 ASN O 1 1 18 23502 1 1 82 ASN OD1 O -7.173 -8.607 8.894 1.00 . A A . 82 ASN OD1 1 1 18 23503 1 1 83 LEU C C -3.536 -6.109 4.846 1.00 . A A . 83 LEU C 1 1 18 23504 1 1 83 LEU CA C -3.199 -6.166 6.337 1.00 . A A . 83 LEU CA 1 1 18 23505 1 1 83 LEU CB C -1.761 -5.754 6.659 1.00 . A A . 83 LEU CB 1 1 18 23506 1 1 83 LEU CD1 C -1.671 -3.251 6.366 1.00 . A A . 83 LEU CD1 1 1 18 23507 1 1 83 LEU CD2 C 0.334 -4.681 5.756 1.00 . A A . 83 LEU CD2 1 1 18 23508 1 1 83 LEU CG C -1.192 -4.602 5.829 1.00 . A A . 83 LEU CG 1 1 18 23509 1 1 83 LEU H H -2.916 -8.228 6.433 1.00 . A A . 83 LEU H 1 1 18 23510 1 1 83 LEU HA H -3.858 -5.478 6.867 1.00 . A A . 83 LEU HA 1 1 18 23511 1 1 83 LEU HB2 H -1.711 -5.477 7.712 1.00 . A A . 83 LEU HB2 1 1 18 23512 1 1 83 LEU HB3 H -1.117 -6.624 6.527 1.00 . A A . 83 LEU HB3 1 1 18 23513 1 1 83 LEU HD11 H -2.742 -3.149 6.190 1.00 . A A . 83 LEU HD11 1 1 18 23514 1 1 83 LEU HD12 H -1.472 -3.194 7.436 1.00 . A A . 83 LEU HD12 1 1 18 23515 1 1 83 LEU HD13 H -1.140 -2.448 5.854 1.00 . A A . 83 LEU HD13 1 1 18 23516 1 1 83 LEU HD21 H 0.714 -3.841 5.174 1.00 . A A . 83 LEU HD21 1 1 18 23517 1 1 83 LEU HD22 H 0.749 -4.643 6.763 1.00 . A A . 83 LEU HD22 1 1 18 23518 1 1 83 LEU HD23 H 0.627 -5.616 5.277 1.00 . A A . 83 LEU HD23 1 1 18 23519 1 1 83 LEU HG H -1.569 -4.695 4.811 1.00 . A A . 83 LEU HG 1 1 18 23520 1 1 83 LEU N N -3.471 -7.502 6.840 1.00 . A A . 83 LEU N 1 1 18 23521 1 1 83 LEU O O -2.705 -6.448 4.005 1.00 . A A . 83 LEU O 1 1 18 23522 1 1 84 SER C C -4.813 -4.214 2.607 1.00 . A A . 84 SER C 1 1 18 23523 1 1 84 SER CA C -5.214 -5.571 3.189 1.00 . A A . 84 SER CA 1 1 18 23524 1 1 84 SER CB C -6.729 -5.762 3.096 1.00 . A A . 84 SER CB 1 1 18 23525 1 1 84 SER H H -5.426 -5.403 5.254 1.00 . A A . 84 SER H 1 1 18 23526 1 1 84 SER HA H -4.713 -6.379 2.655 1.00 . A A . 84 SER HA 1 1 18 23527 1 1 84 SER HB2 H -7.187 -5.492 4.047 1.00 . A A . 84 SER HB2 1 1 18 23528 1 1 84 SER HB3 H -7.134 -5.085 2.343 1.00 . A A . 84 SER HB3 1 1 18 23529 1 1 84 SER HG H -7.519 -7.130 1.867 1.00 . A A . 84 SER HG 1 1 18 23530 1 1 84 SER N N -4.757 -5.677 4.564 1.00 . A A . 84 SER N 1 1 18 23531 1 1 84 SER O O -4.765 -3.216 3.326 1.00 . A A . 84 SER O 1 1 18 23532 1 1 84 SER OG O -7.079 -7.103 2.764 1.00 . A A . 84 SER OG 1 1 18 23533 1 1 85 LEU C C -4.713 -3.010 -0.792 1.00 . A A . 85 LEU C 1 1 18 23534 1 1 85 LEU CA C -4.139 -3.001 0.626 1.00 . A A . 85 LEU CA 1 1 18 23535 1 1 85 LEU CB C -2.620 -2.828 0.673 1.00 . A A . 85 LEU CB 1 1 18 23536 1 1 85 LEU CD1 C -0.494 -3.295 1.946 1.00 . A A . 85 LEU CD1 1 1 18 23537 1 1 85 LEU CD2 C -2.193 -1.649 2.861 1.00 . A A . 85 LEU CD2 1 1 18 23538 1 1 85 LEU CG C -1.976 -2.933 2.057 1.00 . A A . 85 LEU CG 1 1 18 23539 1 1 85 LEU H H -4.576 -5.035 0.735 1.00 . A A . 85 LEU H 1 1 18 23540 1 1 85 LEU HA H -4.576 -2.164 1.170 1.00 . A A . 85 LEU HA 1 1 18 23541 1 1 85 LEU HB2 H -2.168 -3.581 0.026 1.00 . A A . 85 LEU HB2 1 1 18 23542 1 1 85 LEU HB3 H -2.372 -1.854 0.251 1.00 . A A . 85 LEU HB3 1 1 18 23543 1 1 85 LEU HD11 H -0.391 -4.255 1.438 1.00 . A A . 85 LEU HD11 1 1 18 23544 1 1 85 LEU HD12 H 0.027 -2.526 1.376 1.00 . A A . 85 LEU HD12 1 1 18 23545 1 1 85 LEU HD13 H -0.061 -3.364 2.944 1.00 . A A . 85 LEU HD13 1 1 18 23546 1 1 85 LEU HD21 H -1.340 -0.985 2.723 1.00 . A A . 85 LEU HD21 1 1 18 23547 1 1 85 LEU HD22 H -3.100 -1.153 2.515 1.00 . A A . 85 LEU HD22 1 1 18 23548 1 1 85 LEU HD23 H -2.295 -1.896 3.918 1.00 . A A . 85 LEU HD23 1 1 18 23549 1 1 85 LEU HG H -2.465 -3.740 2.601 1.00 . A A . 85 LEU HG 1 1 18 23550 1 1 85 LEU N N -4.535 -4.219 1.312 1.00 . A A . 85 LEU N 1 1 18 23551 1 1 85 LEU O O -4.408 -3.901 -1.584 1.00 . A A . 85 LEU O 1 1 18 23552 1 1 86 THR C C -5.277 -1.053 -3.311 1.00 . A A . 86 THR C 1 1 18 23553 1 1 86 THR CA C -6.155 -1.891 -2.379 1.00 . A A . 86 THR CA 1 1 18 23554 1 1 86 THR CB C -7.559 -1.315 -2.187 1.00 . A A . 86 THR CB 1 1 18 23555 1 1 86 THR CG2 C -8.441 -1.497 -3.425 1.00 . A A . 86 THR CG2 1 1 18 23556 1 1 86 THR H H -5.779 -1.289 -0.421 1.00 . A A . 86 THR H 1 1 18 23557 1 1 86 THR HA H -6.226 -2.886 -2.817 1.00 . A A . 86 THR HA 1 1 18 23558 1 1 86 THR HB H -7.514 -0.267 -1.893 1.00 . A A . 86 THR HB 1 1 18 23559 1 1 86 THR HG1 H -8.032 -3.124 -1.472 1.00 . A A . 86 THR HG1 1 1 18 23560 1 1 86 THR HG21 H -8.641 -2.558 -3.575 1.00 . A A . 86 THR HG21 1 1 18 23561 1 1 86 THR HG22 H -9.382 -0.967 -3.281 1.00 . A A . 86 THR HG22 1 1 18 23562 1 1 86 THR HG23 H -7.928 -1.097 -4.299 1.00 . A A . 86 THR HG23 1 1 18 23563 1 1 86 THR N N -5.535 -2.009 -1.070 1.00 . A A . 86 THR N 1 1 18 23564 1 1 86 THR O O -5.066 0.134 -3.069 1.00 . A A . 86 THR O 1 1 18 23565 1 1 86 THR OG1 O -8.153 -2.166 -1.210 1.00 . A A . 86 THR OG1 1 1 18 23566 1 1 87 LEU C C -4.721 -0.824 -6.625 1.00 . A A . 87 LEU C 1 1 18 23567 1 1 87 LEU CA C -3.939 -1.034 -5.326 1.00 . A A . 87 LEU CA 1 1 18 23568 1 1 87 LEU CB C -2.630 -1.804 -5.513 1.00 . A A . 87 LEU CB 1 1 18 23569 1 1 87 LEU CD1 C -2.390 -1.715 -3.005 1.00 . A A . 87 LEU CD1 1 1 18 23570 1 1 87 LEU CD2 C -0.649 -2.908 -4.412 1.00 . A A . 87 LEU CD2 1 1 18 23571 1 1 87 LEU CG C -1.648 -1.751 -4.342 1.00 . A A . 87 LEU CG 1 1 18 23572 1 1 87 LEU H H -4.966 -2.670 -4.546 1.00 . A A . 87 LEU H 1 1 18 23573 1 1 87 LEU HA H -3.683 -0.058 -4.915 1.00 . A A . 87 LEU HA 1 1 18 23574 1 1 87 LEU HB2 H -2.871 -2.848 -5.713 1.00 . A A . 87 LEU HB2 1 1 18 23575 1 1 87 LEU HB3 H -2.129 -1.417 -6.400 1.00 . A A . 87 LEU HB3 1 1 18 23576 1 1 87 LEU HD11 H -3.106 -2.535 -2.964 1.00 . A A . 87 LEU HD11 1 1 18 23577 1 1 87 LEU HD12 H -1.674 -1.816 -2.189 1.00 . A A . 87 LEU HD12 1 1 18 23578 1 1 87 LEU HD13 H -2.918 -0.766 -2.908 1.00 . A A . 87 LEU HD13 1 1 18 23579 1 1 87 LEU HD21 H -0.878 -3.633 -3.630 1.00 . A A . 87 LEU HD21 1 1 18 23580 1 1 87 LEU HD22 H -0.719 -3.391 -5.387 1.00 . A A . 87 LEU HD22 1 1 18 23581 1 1 87 LEU HD23 H 0.361 -2.526 -4.267 1.00 . A A . 87 LEU HD23 1 1 18 23582 1 1 87 LEU HG H -1.075 -0.827 -4.418 1.00 . A A . 87 LEU HG 1 1 18 23583 1 1 87 LEU N N -4.789 -1.704 -4.357 1.00 . A A . 87 LEU N 1 1 18 23584 1 1 87 LEU O O -5.821 -1.351 -6.783 1.00 . A A . 87 LEU O 1 1 18 23585 1 1 88 GLN C C -3.722 0.116 -9.930 1.00 . A A . 88 GLN C 1 1 18 23586 1 1 88 GLN CA C -4.747 0.231 -8.800 1.00 . A A . 88 GLN CA 1 1 18 23587 1 1 88 GLN CB C -5.402 1.614 -8.794 1.00 . A A . 88 GLN CB 1 1 18 23588 1 1 88 GLN CD C -6.602 2.221 -10.927 1.00 . A A . 88 GLN CD 1 1 18 23589 1 1 88 GLN CG C -6.738 1.592 -9.540 1.00 . A A . 88 GLN CG 1 1 18 23590 1 1 88 GLN H H -3.226 0.370 -7.384 1.00 . A A . 88 GLN H 1 1 18 23591 1 1 88 GLN HA H -5.519 -0.529 -8.922 1.00 . A A . 88 GLN HA 1 1 18 23592 1 1 88 GLN HB2 H -5.561 1.940 -7.766 1.00 . A A . 88 GLN HB2 1 1 18 23593 1 1 88 GLN HB3 H -4.734 2.339 -9.259 1.00 . A A . 88 GLN HB3 1 1 18 23594 1 1 88 GLN HE21 H -5.888 3.898 -10.045 1.00 . A A . 88 GLN HE21 1 1 18 23595 1 1 88 GLN HE22 H -5.997 3.958 -11.773 1.00 . A A . 88 GLN HE22 1 1 18 23596 1 1 88 GLN HG2 H -7.088 0.564 -9.635 1.00 . A A . 88 GLN HG2 1 1 18 23597 1 1 88 GLN HG3 H -7.489 2.132 -8.964 1.00 . A A . 88 GLN HG3 1 1 18 23598 1 1 88 GLN N N -4.121 -0.054 -7.521 1.00 . A A . 88 GLN N 1 1 18 23599 1 1 88 GLN NE2 N -6.123 3.462 -10.914 1.00 . A A . 88 GLN NE2 1 1 18 23600 1 1 88 GLN O O -2.549 0.434 -9.744 1.00 . A A . 88 GLN O 1 1 18 23601 1 1 88 GLN OE1 O -6.911 1.620 -11.943 1.00 . A A . 88 GLN OE1 1 1 18 23602 1 1 89 LYS C C -3.273 0.821 -13.004 1.00 . A A . 89 LYS C 1 1 18 23603 1 1 89 LYS CA C -3.343 -0.502 -12.238 1.00 . A A . 89 LYS CA 1 1 18 23604 1 1 89 LYS CB C -3.811 -1.683 -13.091 1.00 . A A . 89 LYS CB 1 1 18 23605 1 1 89 LYS CD C -2.201 -3.599 -13.401 1.00 . A A . 89 LYS CD 1 1 18 23606 1 1 89 LYS CE C -0.844 -3.541 -12.696 1.00 . A A . 89 LYS CE 1 1 18 23607 1 1 89 LYS CG C -3.303 -3.008 -12.519 1.00 . A A . 89 LYS CG 1 1 18 23608 1 1 89 LYS H H -5.159 -0.597 -11.221 1.00 . A A . 89 LYS H 1 1 18 23609 1 1 89 LYS HA H -2.344 -0.743 -11.873 1.00 . A A . 89 LYS HA 1 1 18 23610 1 1 89 LYS HB2 H -4.900 -1.695 -13.136 1.00 . A A . 89 LYS HB2 1 1 18 23611 1 1 89 LYS HB3 H -3.452 -1.562 -14.113 1.00 . A A . 89 LYS HB3 1 1 18 23612 1 1 89 LYS HD2 H -2.443 -4.633 -13.647 1.00 . A A . 89 LYS HD2 1 1 18 23613 1 1 89 LYS HD3 H -2.150 -3.051 -14.342 1.00 . A A . 89 LYS HD3 1 1 18 23614 1 1 89 LYS HE2 H -0.970 -3.753 -11.635 1.00 . A A . 89 LYS HE2 1 1 18 23615 1 1 89 LYS HE3 H -0.186 -4.311 -13.099 1.00 . A A . 89 LYS HE3 1 1 18 23616 1 1 89 LYS HG2 H -2.921 -2.850 -11.511 1.00 . A A . 89 LYS HG2 1 1 18 23617 1 1 89 LYS HG3 H -4.129 -3.714 -12.440 1.00 . A A . 89 LYS HG3 1 1 18 23618 1 1 89 LYS HZ1 H -0.822 -1.635 -13.434 1.00 . A A . 89 LYS HZ1 1 1 18 23619 1 1 89 LYS HZ2 H -0.096 -1.780 -11.979 1.00 . A A . 89 LYS HZ2 1 1 18 23620 1 1 89 LYS HZ3 H 0.661 -2.310 -13.326 1.00 . A A . 89 LYS HZ3 1 1 18 23621 1 1 89 LYS N N -4.203 -0.340 -11.078 1.00 . A A . 89 LYS N 1 1 18 23622 1 1 89 LYS NZ N -0.225 -2.209 -12.873 1.00 . A A . 89 LYS NZ 1 1 18 23623 1 1 89 LYS O O -4.254 1.241 -13.615 1.00 . A A . 89 LYS O 1 1 18 23624 1 1 90 SER C C -1.365 2.459 -15.041 1.00 . A A . 90 SER C 1 1 18 23625 1 1 90 SER CA C -1.892 2.707 -13.626 1.00 . A A . 90 SER CA 1 1 18 23626 1 1 90 SER CB C -0.923 3.596 -12.846 1.00 . A A . 90 SER CB 1 1 18 23627 1 1 90 SER H H -1.310 1.092 -12.446 1.00 . A A . 90 SER H 1 1 18 23628 1 1 90 SER HA H -2.873 3.182 -13.661 1.00 . A A . 90 SER HA 1 1 18 23629 1 1 90 SER HB2 H -1.056 4.634 -13.152 1.00 . A A . 90 SER HB2 1 1 18 23630 1 1 90 SER HB3 H -1.158 3.545 -11.783 1.00 . A A . 90 SER HB3 1 1 18 23631 1 1 90 SER HG H 0.980 4.010 -13.309 1.00 . A A . 90 SER HG 1 1 18 23632 1 1 90 SER N N -2.103 1.440 -12.946 1.00 . A A . 90 SER N 1 1 18 23633 1 1 90 SER O O -1.953 2.922 -16.016 1.00 . A A . 90 SER O 1 1 18 23634 1 1 90 SER OG O 0.435 3.213 -13.049 1.00 . A A . 90 SER OG 1 1 19 23635 1 1 1 GLY C C -16.835 9.221 -11.742 1.00 . A A . 1 GLY C 1 1 19 23636 1 1 1 GLY CA C -18.275 9.040 -12.226 1.00 . A A . 1 GLY CA 1 1 19 23637 1 1 1 GLY H1 H -18.804 8.017 -10.490 1.00 . A A . 1 GLY H1 1 1 19 23638 1 1 1 GLY HA2 H -18.277 8.794 -13.288 1.00 . A A . 1 GLY HA2 1 1 19 23639 1 1 1 GLY HA3 H -18.820 9.977 -12.115 1.00 . A A . 1 GLY HA3 1 1 19 23640 1 1 1 GLY N N -18.947 7.990 -11.480 1.00 . A A . 1 GLY N 1 1 19 23641 1 1 1 GLY O O -16.603 9.533 -10.575 1.00 . A A . 1 GLY O 1 1 19 23642 1 1 2 SER C C -13.790 9.974 -13.427 1.00 . A A . 2 SER C 1 1 19 23643 1 1 2 SER CA C -14.493 9.153 -12.345 1.00 . A A . 2 SER CA 1 1 19 23644 1 1 2 SER CB C -13.827 7.784 -12.199 1.00 . A A . 2 SER CB 1 1 19 23645 1 1 2 SER H H -16.101 8.762 -13.610 1.00 . A A . 2 SER H 1 1 19 23646 1 1 2 SER HA H -14.463 9.675 -11.388 1.00 . A A . 2 SER HA 1 1 19 23647 1 1 2 SER HB2 H -14.238 7.271 -11.330 1.00 . A A . 2 SER HB2 1 1 19 23648 1 1 2 SER HB3 H -14.060 7.172 -13.070 1.00 . A A . 2 SER HB3 1 1 19 23649 1 1 2 SER HG H -12.176 8.758 -11.621 1.00 . A A . 2 SER HG 1 1 19 23650 1 1 2 SER N N -15.904 9.016 -12.663 1.00 . A A . 2 SER N 1 1 19 23651 1 1 2 SER O O -13.142 10.976 -13.129 1.00 . A A . 2 SER O 1 1 19 23652 1 1 2 SER OG O -12.412 7.891 -12.060 1.00 . A A . 2 SER OG 1 1 19 23653 1 1 3 SER C C -11.819 10.322 -15.570 1.00 . A A . 3 SER C 1 1 19 23654 1 1 3 SER CA C -13.328 10.197 -15.791 1.00 . A A . 3 SER CA 1 1 19 23655 1 1 3 SER CB C -13.948 11.579 -16.006 1.00 . A A . 3 SER CB 1 1 19 23656 1 1 3 SER H H -14.469 8.702 -14.896 1.00 . A A . 3 SER H 1 1 19 23657 1 1 3 SER HA H -13.537 9.567 -16.655 1.00 . A A . 3 SER HA 1 1 19 23658 1 1 3 SER HB2 H -15.023 11.525 -15.828 1.00 . A A . 3 SER HB2 1 1 19 23659 1 1 3 SER HB3 H -13.539 12.277 -15.276 1.00 . A A . 3 SER HB3 1 1 19 23660 1 1 3 SER HG H -13.051 12.824 -17.290 1.00 . A A . 3 SER HG 1 1 19 23661 1 1 3 SER N N -13.940 9.518 -14.662 1.00 . A A . 3 SER N 1 1 19 23662 1 1 3 SER O O -11.342 11.344 -15.080 1.00 . A A . 3 SER O 1 1 19 23663 1 1 3 SER OG O -13.710 12.073 -17.321 1.00 . A A . 3 SER OG 1 1 19 23664 1 1 4 GLY C C -9.023 8.281 -16.791 1.00 . A A . 4 GLY C 1 1 19 23665 1 1 4 GLY CA C -9.664 9.245 -15.791 1.00 . A A . 4 GLY CA 1 1 19 23666 1 1 4 GLY H H -11.505 8.439 -16.340 1.00 . A A . 4 GLY H 1 1 19 23667 1 1 4 GLY HA2 H -9.264 10.248 -15.940 1.00 . A A . 4 GLY HA2 1 1 19 23668 1 1 4 GLY HA3 H -9.406 8.946 -14.775 1.00 . A A . 4 GLY HA3 1 1 19 23669 1 1 4 GLY N N -11.109 9.266 -15.942 1.00 . A A . 4 GLY N 1 1 19 23670 1 1 4 GLY O O -9.124 8.478 -18.001 1.00 . A A . 4 GLY O 1 1 19 23671 1 1 5 SER C C -7.107 5.172 -16.199 1.00 . A A . 5 SER C 1 1 19 23672 1 1 5 SER CA C -7.718 6.265 -17.078 1.00 . A A . 5 SER CA 1 1 19 23673 1 1 5 SER CB C -6.640 6.904 -17.955 1.00 . A A . 5 SER CB 1 1 19 23674 1 1 5 SER H H -8.299 7.107 -15.263 1.00 . A A . 5 SER H 1 1 19 23675 1 1 5 SER HA H -8.503 5.852 -17.711 1.00 . A A . 5 SER HA 1 1 19 23676 1 1 5 SER HB2 H -6.234 6.155 -18.635 1.00 . A A . 5 SER HB2 1 1 19 23677 1 1 5 SER HB3 H -7.089 7.684 -18.571 1.00 . A A . 5 SER HB3 1 1 19 23678 1 1 5 SER HG H -4.748 7.516 -17.728 1.00 . A A . 5 SER HG 1 1 19 23679 1 1 5 SER N N -8.376 7.260 -16.248 1.00 . A A . 5 SER N 1 1 19 23680 1 1 5 SER O O -5.927 5.232 -15.858 1.00 . A A . 5 SER O 1 1 19 23681 1 1 5 SER OG O -5.583 7.463 -17.180 1.00 . A A . 5 SER OG 1 1 19 23682 1 1 6 SER C C -7.059 1.918 -15.901 1.00 . A A . 6 SER C 1 1 19 23683 1 1 6 SER CA C -7.495 3.093 -15.024 1.00 . A A . 6 SER CA 1 1 19 23684 1 1 6 SER CB C -8.597 2.655 -14.058 1.00 . A A . 6 SER CB 1 1 19 23685 1 1 6 SER H H -8.897 4.157 -16.138 1.00 . A A . 6 SER H 1 1 19 23686 1 1 6 SER HA H -6.649 3.481 -14.456 1.00 . A A . 6 SER HA 1 1 19 23687 1 1 6 SER HB2 H -8.193 1.930 -13.351 1.00 . A A . 6 SER HB2 1 1 19 23688 1 1 6 SER HB3 H -8.933 3.513 -13.477 1.00 . A A . 6 SER HB3 1 1 19 23689 1 1 6 SER HG H -9.662 2.301 -15.715 1.00 . A A . 6 SER HG 1 1 19 23690 1 1 6 SER N N -7.938 4.198 -15.856 1.00 . A A . 6 SER N 1 1 19 23691 1 1 6 SER O O -6.967 2.051 -17.121 1.00 . A A . 6 SER O 1 1 19 23692 1 1 6 SER OG O -9.708 2.081 -14.741 1.00 . A A . 6 SER OG 1 1 19 23693 1 1 7 GLY C C -6.905 -1.661 -15.259 1.00 . A A . 7 GLY C 1 1 19 23694 1 1 7 GLY CA C -6.380 -0.402 -15.952 1.00 . A A . 7 GLY CA 1 1 19 23695 1 1 7 GLY H H -6.881 0.696 -14.254 1.00 . A A . 7 GLY H 1 1 19 23696 1 1 7 GLY HA2 H -6.742 -0.371 -16.980 1.00 . A A . 7 GLY HA2 1 1 19 23697 1 1 7 GLY HA3 H -5.291 -0.435 -15.999 1.00 . A A . 7 GLY HA3 1 1 19 23698 1 1 7 GLY N N -6.803 0.795 -15.247 1.00 . A A . 7 GLY N 1 1 19 23699 1 1 7 GLY O O -7.414 -2.569 -15.915 1.00 . A A . 7 GLY O 1 1 19 23700 1 1 8 MET C C -6.978 -2.568 -11.661 1.00 . A A . 8 MET C 1 1 19 23701 1 1 8 MET CA C -7.216 -2.809 -13.153 1.00 . A A . 8 MET CA 1 1 19 23702 1 1 8 MET CB C -6.468 -4.069 -13.592 1.00 . A A . 8 MET CB 1 1 19 23703 1 1 8 MET CE C -6.515 -7.519 -13.206 1.00 . A A . 8 MET CE 1 1 19 23704 1 1 8 MET CG C -7.437 -5.119 -14.139 1.00 . A A . 8 MET CG 1 1 19 23705 1 1 8 MET H H -6.347 -0.934 -13.416 1.00 . A A . 8 MET H 1 1 19 23706 1 1 8 MET HA H -8.285 -2.893 -13.349 1.00 . A A . 8 MET HA 1 1 19 23707 1 1 8 MET HB2 H -5.734 -3.813 -14.356 1.00 . A A . 8 MET HB2 1 1 19 23708 1 1 8 MET HB3 H -5.917 -4.483 -12.747 1.00 . A A . 8 MET HB3 1 1 19 23709 1 1 8 MET HE1 H -5.515 -7.920 -13.044 1.00 . A A . 8 MET HE1 1 1 19 23710 1 1 8 MET HE2 H -6.794 -6.888 -12.362 1.00 . A A . 8 MET HE2 1 1 19 23711 1 1 8 MET HE3 H -7.226 -8.340 -13.296 1.00 . A A . 8 MET HE3 1 1 19 23712 1 1 8 MET HG2 H -8.146 -5.411 -13.364 1.00 . A A . 8 MET HG2 1 1 19 23713 1 1 8 MET HG3 H -8.017 -4.698 -14.960 1.00 . A A . 8 MET HG3 1 1 19 23714 1 1 8 MET N N -6.763 -1.676 -13.942 1.00 . A A . 8 MET N 1 1 19 23715 1 1 8 MET O O -5.835 -2.536 -11.208 1.00 . A A . 8 MET O 1 1 19 23716 1 1 8 MET SD S -6.532 -6.550 -14.705 1.00 . A A . 8 MET SD 1 1 19 23717 1 1 9 SER C C -8.050 -3.498 -8.753 1.00 . A A . 9 SER C 1 1 19 23718 1 1 9 SER CA C -8.002 -2.168 -9.507 1.00 . A A . 9 SER CA 1 1 19 23719 1 1 9 SER CB C -9.137 -1.253 -9.040 1.00 . A A . 9 SER CB 1 1 19 23720 1 1 9 SER H H -9.003 -2.432 -11.314 1.00 . A A . 9 SER H 1 1 19 23721 1 1 9 SER HA H -7.046 -1.670 -9.346 1.00 . A A . 9 SER HA 1 1 19 23722 1 1 9 SER HB2 H -8.975 -0.977 -7.998 1.00 . A A . 9 SER HB2 1 1 19 23723 1 1 9 SER HB3 H -9.120 -0.330 -9.620 1.00 . A A . 9 SER HB3 1 1 19 23724 1 1 9 SER HG H -10.335 -2.697 -9.735 1.00 . A A . 9 SER HG 1 1 19 23725 1 1 9 SER N N -8.077 -2.405 -10.938 1.00 . A A . 9 SER N 1 1 19 23726 1 1 9 SER O O -8.970 -4.292 -8.944 1.00 . A A . 9 SER O 1 1 19 23727 1 1 9 SER OG O -10.412 -1.874 -9.173 1.00 . A A . 9 SER OG 1 1 19 23728 1 1 10 TYR C C -6.549 -4.620 -5.686 1.00 . A A . 10 TYR C 1 1 19 23729 1 1 10 TYR CA C -6.961 -4.922 -7.128 1.00 . A A . 10 TYR CA 1 1 19 23730 1 1 10 TYR CB C -5.875 -5.773 -7.789 1.00 . A A . 10 TYR CB 1 1 19 23731 1 1 10 TYR CD1 C -4.396 -3.999 -8.801 1.00 . A A . 10 TYR CD1 1 1 19 23732 1 1 10 TYR CD2 C -3.444 -5.483 -7.186 1.00 . A A . 10 TYR CD2 1 1 19 23733 1 1 10 TYR CE1 C -3.128 -3.330 -8.934 1.00 . A A . 10 TYR CE1 1 1 19 23734 1 1 10 TYR CE2 C -2.176 -4.814 -7.319 1.00 . A A . 10 TYR CE2 1 1 19 23735 1 1 10 TYR CG C -4.528 -5.062 -7.930 1.00 . A A . 10 TYR CG 1 1 19 23736 1 1 10 TYR CZ C -2.080 -3.770 -8.186 1.00 . A A . 10 TYR CZ 1 1 19 23737 1 1 10 TYR H H -6.302 -3.050 -7.762 1.00 . A A . 10 TYR H 1 1 19 23738 1 1 10 TYR HA H -7.946 -5.389 -7.126 1.00 . A A . 10 TYR HA 1 1 19 23739 1 1 10 TYR HB2 H -5.735 -6.682 -7.205 1.00 . A A . 10 TYR HB2 1 1 19 23740 1 1 10 TYR HB3 H -6.218 -6.078 -8.777 1.00 . A A . 10 TYR HB3 1 1 19 23741 1 1 10 TYR HD1 H -5.252 -3.667 -9.388 1.00 . A A . 10 TYR HD1 1 1 19 23742 1 1 10 TYR HD2 H -3.548 -6.322 -6.498 1.00 . A A . 10 TYR HD2 1 1 19 23743 1 1 10 TYR HE1 H -3.010 -2.490 -9.618 1.00 . A A . 10 TYR HE1 1 1 19 23744 1 1 10 TYR HE2 H -1.312 -5.136 -6.737 1.00 . A A . 10 TYR HE2 1 1 19 23745 1 1 10 TYR HH H -0.268 -3.680 -8.885 1.00 . A A . 10 TYR HH 1 1 19 23746 1 1 10 TYR N N -7.046 -3.701 -7.912 1.00 . A A . 10 TYR N 1 1 19 23747 1 1 10 TYR O O -6.292 -3.469 -5.338 1.00 . A A . 10 TYR O 1 1 19 23748 1 1 10 TYR OH O -0.882 -3.139 -8.311 1.00 . A A . 10 TYR OH 1 1 19 23749 1 1 11 SER C C -5.262 -6.728 -3.059 1.00 . A A . 11 SER C 1 1 19 23750 1 1 11 SER CA C -6.122 -5.537 -3.489 1.00 . A A . 11 SER CA 1 1 19 23751 1 1 11 SER CB C -7.358 -5.425 -2.594 1.00 . A A . 11 SER CB 1 1 19 23752 1 1 11 SER H H -6.709 -6.608 -5.177 1.00 . A A . 11 SER H 1 1 19 23753 1 1 11 SER HA H -5.549 -4.612 -3.434 1.00 . A A . 11 SER HA 1 1 19 23754 1 1 11 SER HB2 H -7.055 -5.489 -1.549 1.00 . A A . 11 SER HB2 1 1 19 23755 1 1 11 SER HB3 H -7.818 -4.446 -2.732 1.00 . A A . 11 SER HB3 1 1 19 23756 1 1 11 SER HG H -8.876 -6.177 -3.658 1.00 . A A . 11 SER HG 1 1 19 23757 1 1 11 SER N N -6.499 -5.675 -4.886 1.00 . A A . 11 SER N 1 1 19 23758 1 1 11 SER O O -5.291 -7.780 -3.695 1.00 . A A . 11 SER O 1 1 19 23759 1 1 11 SER OG O -8.315 -6.442 -2.874 1.00 . A A . 11 SER OG 1 1 19 23760 1 1 12 VAL C C -4.059 -7.887 -0.023 1.00 . A A . 12 VAL C 1 1 19 23761 1 1 12 VAL CA C -3.651 -7.564 -1.461 1.00 . A A . 12 VAL CA 1 1 19 23762 1 1 12 VAL CB C -2.186 -7.139 -1.586 1.00 . A A . 12 VAL CB 1 1 19 23763 1 1 12 VAL CG1 C -1.250 -8.333 -1.390 1.00 . A A . 12 VAL CG1 1 1 19 23764 1 1 12 VAL CG2 C -1.927 -6.453 -2.930 1.00 . A A . 12 VAL CG2 1 1 19 23765 1 1 12 VAL H H -4.499 -5.662 -1.472 1.00 . A A . 12 VAL H 1 1 19 23766 1 1 12 VAL HA H -3.798 -8.452 -2.076 1.00 . A A . 12 VAL HA 1 1 19 23767 1 1 12 VAL HB H -1.978 -6.417 -0.797 1.00 . A A . 12 VAL HB 1 1 19 23768 1 1 12 VAL HG11 H -1.822 -9.258 -1.457 1.00 . A A . 12 VAL HG11 1 1 19 23769 1 1 12 VAL HG12 H -0.482 -8.323 -2.163 1.00 . A A . 12 VAL HG12 1 1 19 23770 1 1 12 VAL HG13 H -0.779 -8.268 -0.409 1.00 . A A . 12 VAL HG13 1 1 19 23771 1 1 12 VAL HG21 H -1.895 -5.373 -2.786 1.00 . A A . 12 VAL HG21 1 1 19 23772 1 1 12 VAL HG22 H -0.973 -6.794 -3.333 1.00 . A A . 12 VAL HG22 1 1 19 23773 1 1 12 VAL HG23 H -2.727 -6.704 -3.626 1.00 . A A . 12 VAL HG23 1 1 19 23774 1 1 12 VAL N N -4.517 -6.521 -1.983 1.00 . A A . 12 VAL N 1 1 19 23775 1 1 12 VAL O O -4.558 -7.021 0.694 1.00 . A A . 12 VAL O 1 1 19 23776 1 1 13 THR C C -2.971 -10.286 2.342 1.00 . A A . 13 THR C 1 1 19 23777 1 1 13 THR CA C -4.168 -9.584 1.697 1.00 . A A . 13 THR CA 1 1 19 23778 1 1 13 THR CB C -5.412 -10.470 1.600 1.00 . A A . 13 THR CB 1 1 19 23779 1 1 13 THR CG2 C -5.939 -10.892 2.973 1.00 . A A . 13 THR CG2 1 1 19 23780 1 1 13 THR H H -3.424 -9.834 -0.232 1.00 . A A . 13 THR H 1 1 19 23781 1 1 13 THR HA H -4.391 -8.708 2.306 1.00 . A A . 13 THR HA 1 1 19 23782 1 1 13 THR HB H -5.222 -11.340 0.972 1.00 . A A . 13 THR HB 1 1 19 23783 1 1 13 THR HG1 H -6.627 -8.889 1.767 1.00 . A A . 13 THR HG1 1 1 19 23784 1 1 13 THR HG21 H -5.442 -11.810 3.286 1.00 . A A . 13 THR HG21 1 1 19 23785 1 1 13 THR HG22 H -5.736 -10.104 3.698 1.00 . A A . 13 THR HG22 1 1 19 23786 1 1 13 THR HG23 H -7.014 -11.062 2.913 1.00 . A A . 13 THR HG23 1 1 19 23787 1 1 13 THR N N -3.830 -9.136 0.357 1.00 . A A . 13 THR N 1 1 19 23788 1 1 13 THR O O -2.662 -11.428 2.006 1.00 . A A . 13 THR O 1 1 19 23789 1 1 13 THR OG1 O -6.420 -9.599 1.094 1.00 . A A . 13 THR OG1 1 1 19 23790 1 1 14 LEU C C -1.539 -10.370 5.416 1.00 . A A . 14 LEU C 1 1 19 23791 1 1 14 LEU CA C -1.174 -10.114 3.952 1.00 . A A . 14 LEU CA 1 1 19 23792 1 1 14 LEU CB C 0.037 -9.197 3.771 1.00 . A A . 14 LEU CB 1 1 19 23793 1 1 14 LEU CD1 C 1.093 -7.350 2.417 1.00 . A A . 14 LEU CD1 1 1 19 23794 1 1 14 LEU CD2 C 0.811 -9.664 1.417 1.00 . A A . 14 LEU CD2 1 1 19 23795 1 1 14 LEU CG C 0.234 -8.615 2.369 1.00 . A A . 14 LEU CG 1 1 19 23796 1 1 14 LEU H H -2.589 -8.645 3.525 1.00 . A A . 14 LEU H 1 1 19 23797 1 1 14 LEU HA H -0.929 -11.068 3.485 1.00 . A A . 14 LEU HA 1 1 19 23798 1 1 14 LEU HB2 H -0.050 -8.370 4.477 1.00 . A A . 14 LEU HB2 1 1 19 23799 1 1 14 LEU HB3 H 0.933 -9.754 4.041 1.00 . A A . 14 LEU HB3 1 1 19 23800 1 1 14 LEU HD11 H 1.197 -7.020 3.451 1.00 . A A . 14 LEU HD11 1 1 19 23801 1 1 14 LEU HD12 H 2.078 -7.563 2.003 1.00 . A A . 14 LEU HD12 1 1 19 23802 1 1 14 LEU HD13 H 0.615 -6.564 1.831 1.00 . A A . 14 LEU HD13 1 1 19 23803 1 1 14 LEU HD21 H 0.868 -10.625 1.927 1.00 . A A . 14 LEU HD21 1 1 19 23804 1 1 14 LEU HD22 H 0.166 -9.754 0.542 1.00 . A A . 14 LEU HD22 1 1 19 23805 1 1 14 LEU HD23 H 1.809 -9.359 1.102 1.00 . A A . 14 LEU HD23 1 1 19 23806 1 1 14 LEU HG H -0.742 -8.327 1.979 1.00 . A A . 14 LEU HG 1 1 19 23807 1 1 14 LEU N N -2.331 -9.574 3.257 1.00 . A A . 14 LEU N 1 1 19 23808 1 1 14 LEU O O -1.905 -9.445 6.139 1.00 . A A . 14 LEU O 1 1 19 23809 1 1 15 THR C C -0.609 -11.601 8.119 1.00 . A A . 15 THR C 1 1 19 23810 1 1 15 THR CA C -1.737 -12.020 7.173 1.00 . A A . 15 THR CA 1 1 19 23811 1 1 15 THR CB C -2.011 -13.525 7.184 1.00 . A A . 15 THR CB 1 1 19 23812 1 1 15 THR CG2 C -2.605 -14.002 8.511 1.00 . A A . 15 THR CG2 1 1 19 23813 1 1 15 THR H H -1.125 -12.377 5.214 1.00 . A A . 15 THR H 1 1 19 23814 1 1 15 THR HA H -2.633 -11.484 7.487 1.00 . A A . 15 THR HA 1 1 19 23815 1 1 15 THR HB H -1.111 -14.086 6.936 1.00 . A A . 15 THR HB 1 1 19 23816 1 1 15 THR HG1 H -3.112 -14.640 5.939 1.00 . A A . 15 THR HG1 1 1 19 23817 1 1 15 THR HG21 H -2.106 -13.494 9.336 1.00 . A A . 15 THR HG21 1 1 19 23818 1 1 15 THR HG22 H -3.670 -13.774 8.536 1.00 . A A . 15 THR HG22 1 1 19 23819 1 1 15 THR HG23 H -2.461 -15.078 8.607 1.00 . A A . 15 THR HG23 1 1 19 23820 1 1 15 THR N N -1.424 -11.630 5.809 1.00 . A A . 15 THR N 1 1 19 23821 1 1 15 THR O O 0.544 -11.979 7.921 1.00 . A A . 15 THR O 1 1 19 23822 1 1 15 THR OG1 O -3.074 -13.691 6.249 1.00 . A A . 15 THR OG1 1 1 19 23823 1 1 16 GLY C C 0.111 -11.334 11.269 1.00 . A A . 16 GLY C 1 1 19 23824 1 1 16 GLY CA C -0.017 -10.351 10.103 1.00 . A A . 16 GLY CA 1 1 19 23825 1 1 16 GLY H H -1.923 -10.522 9.280 1.00 . A A . 16 GLY H 1 1 19 23826 1 1 16 GLY HA2 H 0.953 -10.219 9.626 1.00 . A A . 16 GLY HA2 1 1 19 23827 1 1 16 GLY HA3 H -0.324 -9.375 10.478 1.00 . A A . 16 GLY HA3 1 1 19 23828 1 1 16 GLY N N -0.983 -10.825 9.126 1.00 . A A . 16 GLY N 1 1 19 23829 1 1 16 GLY O O -0.814 -12.095 11.549 1.00 . A A . 16 GLY O 1 1 19 23830 1 1 17 PRO C C 3.037 -10.824 10.259 1.00 . A A . 17 PRO C 1 1 19 23831 1 1 17 PRO CA C 2.339 -10.354 11.537 1.00 . A A . 17 PRO CA 1 1 19 23832 1 1 17 PRO CB C 3.276 -10.280 12.732 1.00 . A A . 17 PRO CB 1 1 19 23833 1 1 17 PRO CD C 1.674 -12.111 13.077 1.00 . A A . 17 PRO CD 1 1 19 23834 1 1 17 PRO CG C 2.983 -11.515 13.569 1.00 . A A . 17 PRO CG 1 1 19 23835 1 1 17 PRO HA H 1.944 -9.462 11.320 1.00 . A A . 17 PRO HA 1 1 19 23836 1 1 17 PRO HB2 H 4.317 -10.264 12.412 1.00 . A A . 17 PRO HB2 1 1 19 23837 1 1 17 PRO HB3 H 3.105 -9.369 13.306 1.00 . A A . 17 PRO HB3 1 1 19 23838 1 1 17 PRO HD2 H 1.797 -13.154 12.788 1.00 . A A . 17 PRO HD2 1 1 19 23839 1 1 17 PRO HD3 H 0.910 -12.084 13.854 1.00 . A A . 17 PRO HD3 1 1 19 23840 1 1 17 PRO HG2 H 3.791 -12.240 13.475 1.00 . A A . 17 PRO HG2 1 1 19 23841 1 1 17 PRO HG3 H 2.910 -11.252 14.624 1.00 . A A . 17 PRO HG3 1 1 19 23842 1 1 17 PRO N N 1.296 -11.285 11.934 1.00 . A A . 17 PRO N 1 1 19 23843 1 1 17 PRO O O 3.165 -12.025 10.024 1.00 . A A . 17 PRO O 1 1 19 23844 1 1 18 GLY C C 5.540 -10.737 8.480 1.00 . A A . 18 GLY C 1 1 19 23845 1 1 18 GLY CA C 4.149 -10.153 8.219 1.00 . A A . 18 GLY CA 1 1 19 23846 1 1 18 GLY H H 3.360 -8.880 9.666 1.00 . A A . 18 GLY H 1 1 19 23847 1 1 18 GLY HA2 H 3.557 -10.860 7.638 1.00 . A A . 18 GLY HA2 1 1 19 23848 1 1 18 GLY HA3 H 4.238 -9.246 7.623 1.00 . A A . 18 GLY HA3 1 1 19 23849 1 1 18 GLY N N 3.468 -9.854 9.467 1.00 . A A . 18 GLY N 1 1 19 23850 1 1 18 GLY O O 5.700 -11.954 8.562 1.00 . A A . 18 GLY O 1 1 19 23851 1 1 19 PRO C C 6.025 -7.995 7.037 1.00 . A A . 19 PRO C 1 1 19 23852 1 1 19 PRO CA C 6.258 -8.396 8.495 1.00 . A A . 19 PRO CA 1 1 19 23853 1 1 19 PRO CB C 7.466 -7.712 9.114 1.00 . A A . 19 PRO CB 1 1 19 23854 1 1 19 PRO CD C 7.943 -10.108 8.856 1.00 . A A . 19 PRO CD 1 1 19 23855 1 1 19 PRO CG C 8.574 -8.752 9.126 1.00 . A A . 19 PRO CG 1 1 19 23856 1 1 19 PRO HA H 5.414 -8.168 8.980 1.00 . A A . 19 PRO HA 1 1 19 23857 1 1 19 PRO HB2 H 7.758 -6.836 8.534 1.00 . A A . 19 PRO HB2 1 1 19 23858 1 1 19 PRO HB3 H 7.244 -7.366 10.124 1.00 . A A . 19 PRO HB3 1 1 19 23859 1 1 19 PRO HD2 H 8.405 -10.597 7.998 1.00 . A A . 19 PRO HD2 1 1 19 23860 1 1 19 PRO HD3 H 8.065 -10.778 9.708 1.00 . A A . 19 PRO HD3 1 1 19 23861 1 1 19 PRO HG2 H 9.322 -8.522 8.367 1.00 . A A . 19 PRO HG2 1 1 19 23862 1 1 19 PRO HG3 H 9.086 -8.754 10.088 1.00 . A A . 19 PRO HG3 1 1 19 23863 1 1 19 PRO N N 6.534 -9.819 8.606 1.00 . A A . 19 PRO N 1 1 19 23864 1 1 19 PRO O O 6.188 -8.811 6.131 1.00 . A A . 19 PRO O 1 1 19 23865 1 1 20 TRP C C 6.695 -5.623 4.989 1.00 . A A . 20 TRP C 1 1 19 23866 1 1 20 TRP CA C 5.391 -6.218 5.524 1.00 . A A . 20 TRP CA 1 1 19 23867 1 1 20 TRP CB C 4.237 -5.213 5.541 1.00 . A A . 20 TRP CB 1 1 19 23868 1 1 20 TRP CD1 C 3.214 -4.549 7.815 1.00 . A A . 20 TRP CD1 1 1 19 23869 1 1 20 TRP CD2 C 2.335 -6.397 6.967 1.00 . A A . 20 TRP CD2 1 1 19 23870 1 1 20 TRP CE2 C 1.707 -6.156 8.172 1.00 . A A . 20 TRP CE2 1 1 19 23871 1 1 20 TRP CE3 C 1.999 -7.508 6.174 1.00 . A A . 20 TRP CE3 1 1 19 23872 1 1 20 TRP CG C 3.307 -5.353 6.747 1.00 . A A . 20 TRP CG 1 1 19 23873 1 1 20 TRP CH2 C 0.351 -8.096 7.918 1.00 . A A . 20 TRP CH2 1 1 19 23874 1 1 20 TRP CZ2 C 0.703 -6.983 8.691 1.00 . A A . 20 TRP CZ2 1 1 19 23875 1 1 20 TRP CZ3 C 0.994 -8.325 6.707 1.00 . A A . 20 TRP CZ3 1 1 19 23876 1 1 20 TRP H H 5.518 -6.080 7.599 1.00 . A A . 20 TRP H 1 1 19 23877 1 1 20 TRP HA H 5.076 -7.051 4.896 1.00 . A A . 20 TRP HA 1 1 19 23878 1 1 20 TRP HB2 H 4.648 -4.203 5.527 1.00 . A A . 20 TRP HB2 1 1 19 23879 1 1 20 TRP HB3 H 3.653 -5.331 4.629 1.00 . A A . 20 TRP HB3 1 1 19 23880 1 1 20 TRP HD1 H 3.819 -3.654 7.964 1.00 . A A . 20 TRP HD1 1 1 19 23881 1 1 20 TRP HE1 H 1.985 -4.527 9.649 1.00 . A A . 20 TRP HE1 1 1 19 23882 1 1 20 TRP HE3 H 2.481 -7.720 5.220 1.00 . A A . 20 TRP HE3 1 1 19 23883 1 1 20 TRP HH2 H -0.423 -8.780 8.265 1.00 . A A . 20 TRP HH2 1 1 19 23884 1 1 20 TRP HZ2 H 0.221 -6.771 9.646 1.00 . A A . 20 TRP HZ2 1 1 19 23885 1 1 20 TRP HZ3 H 0.695 -9.201 6.132 1.00 . A A . 20 TRP HZ3 1 1 19 23886 1 1 20 TRP N N 5.648 -6.738 6.856 1.00 . A A . 20 TRP N 1 1 19 23887 1 1 20 TRP NE1 N 2.258 -4.997 8.704 1.00 . A A . 20 TRP NE1 1 1 19 23888 1 1 20 TRP O O 7.035 -4.483 5.302 1.00 . A A . 20 TRP O 1 1 19 23889 1 1 21 GLY C C 8.410 -5.110 2.379 1.00 . A A . 21 GLY C 1 1 19 23890 1 1 21 GLY CA C 8.648 -5.987 3.610 1.00 . A A . 21 GLY CA 1 1 19 23891 1 1 21 GLY H H 7.105 -7.347 3.942 1.00 . A A . 21 GLY H 1 1 19 23892 1 1 21 GLY HA2 H 9.223 -5.432 4.351 1.00 . A A . 21 GLY HA2 1 1 19 23893 1 1 21 GLY HA3 H 9.243 -6.857 3.332 1.00 . A A . 21 GLY HA3 1 1 19 23894 1 1 21 GLY N N 7.389 -6.421 4.191 1.00 . A A . 21 GLY N 1 1 19 23895 1 1 21 GLY O O 8.956 -5.376 1.309 1.00 . A A . 21 GLY O 1 1 19 23896 1 1 22 PHE C C 7.154 -1.732 2.007 1.00 . A A . 22 PHE C 1 1 19 23897 1 1 22 PHE CA C 7.278 -3.167 1.490 1.00 . A A . 22 PHE CA 1 1 19 23898 1 1 22 PHE CB C 5.932 -3.606 0.911 1.00 . A A . 22 PHE CB 1 1 19 23899 1 1 22 PHE CD1 C 4.385 -1.773 1.632 1.00 . A A . 22 PHE CD1 1 1 19 23900 1 1 22 PHE CD2 C 3.981 -3.948 2.443 1.00 . A A . 22 PHE CD2 1 1 19 23901 1 1 22 PHE CE1 C 3.261 -1.295 2.355 1.00 . A A . 22 PHE CE1 1 1 19 23902 1 1 22 PHE CE2 C 2.857 -3.469 3.167 1.00 . A A . 22 PHE CE2 1 1 19 23903 1 1 22 PHE CG C 4.721 -3.090 1.691 1.00 . A A . 22 PHE CG 1 1 19 23904 1 1 22 PHE CZ C 2.520 -2.153 3.108 1.00 . A A . 22 PHE CZ 1 1 19 23905 1 1 22 PHE H H 7.155 -3.875 3.445 1.00 . A A . 22 PHE H 1 1 19 23906 1 1 22 PHE HA H 8.094 -3.222 0.770 1.00 . A A . 22 PHE HA 1 1 19 23907 1 1 22 PHE HB2 H 5.862 -3.260 -0.120 1.00 . A A . 22 PHE HB2 1 1 19 23908 1 1 22 PHE HB3 H 5.897 -4.695 0.885 1.00 . A A . 22 PHE HB3 1 1 19 23909 1 1 22 PHE HD1 H 4.978 -1.086 1.029 1.00 . A A . 22 PHE HD1 1 1 19 23910 1 1 22 PHE HD2 H 4.251 -5.003 2.491 1.00 . A A . 22 PHE HD2 1 1 19 23911 1 1 22 PHE HE1 H 2.991 -0.240 2.308 1.00 . A A . 22 PHE HE1 1 1 19 23912 1 1 22 PHE HE2 H 2.264 -4.156 3.770 1.00 . A A . 22 PHE HE2 1 1 19 23913 1 1 22 PHE HZ H 1.658 -1.785 3.663 1.00 . A A . 22 PHE HZ 1 1 19 23914 1 1 22 PHE N N 7.595 -4.084 2.572 1.00 . A A . 22 PHE N 1 1 19 23915 1 1 22 PHE O O 6.507 -1.488 3.025 1.00 . A A . 22 PHE O 1 1 19 23916 1 1 23 ARG C C 6.743 1.341 0.789 1.00 . A A . 23 ARG C 1 1 19 23917 1 1 23 ARG CA C 7.752 0.585 1.655 1.00 . A A . 23 ARG CA 1 1 19 23918 1 1 23 ARG CB C 9.132 1.228 1.498 1.00 . A A . 23 ARG CB 1 1 19 23919 1 1 23 ARG CD C 11.561 0.892 2.086 1.00 . A A . 23 ARG CD 1 1 19 23920 1 1 23 ARG CG C 10.114 0.679 2.535 1.00 . A A . 23 ARG CG 1 1 19 23921 1 1 23 ARG CZ C 12.885 -0.071 3.964 1.00 . A A . 23 ARG CZ 1 1 19 23922 1 1 23 ARG H H 8.308 -1.025 0.456 1.00 . A A . 23 ARG H 1 1 19 23923 1 1 23 ARG HA H 7.451 0.589 2.702 1.00 . A A . 23 ARG HA 1 1 19 23924 1 1 23 ARG HB2 H 9.513 1.039 0.495 1.00 . A A . 23 ARG HB2 1 1 19 23925 1 1 23 ARG HB3 H 9.048 2.309 1.608 1.00 . A A . 23 ARG HB3 1 1 19 23926 1 1 23 ARG HD2 H 11.877 0.066 1.448 1.00 . A A . 23 ARG HD2 1 1 19 23927 1 1 23 ARG HD3 H 11.636 1.802 1.490 1.00 . A A . 23 ARG HD3 1 1 19 23928 1 1 23 ARG HE H 12.741 1.896 3.561 1.00 . A A . 23 ARG HE 1 1 19 23929 1 1 23 ARG HG2 H 9.951 1.173 3.493 1.00 . A A . 23 ARG HG2 1 1 19 23930 1 1 23 ARG HG3 H 9.929 -0.384 2.688 1.00 . A A . 23 ARG HG3 1 1 19 23931 1 1 23 ARG HH11 H 11.919 -1.444 2.816 1.00 . A A . 23 ARG HH11 1 1 19 23932 1 1 23 ARG HH12 H 12.844 -2.098 4.126 1.00 . A A . 23 ARG HH12 1 1 19 23933 1 1 23 ARG HH21 H 13.961 1.034 5.290 1.00 . A A . 23 ARG HH21 1 1 19 23934 1 1 23 ARG HH22 H 14.014 -0.679 5.543 1.00 . A A . 23 ARG HH22 1 1 19 23935 1 1 23 ARG N N 7.784 -0.819 1.283 1.00 . A A . 23 ARG N 1 1 19 23936 1 1 23 ARG NE N 12.449 0.986 3.266 1.00 . A A . 23 ARG NE 1 1 19 23937 1 1 23 ARG NH1 N 12.519 -1.309 3.605 1.00 . A A . 23 ARG NH1 1 1 19 23938 1 1 23 ARG NH2 N 13.688 0.110 5.022 1.00 . A A . 23 ARG NH2 1 1 19 23939 1 1 23 ARG O O 6.230 0.799 -0.189 1.00 . A A . 23 ARG O 1 1 19 23940 1 1 24 LEU C C 6.286 4.639 -0.104 1.00 . A A . 24 LEU C 1 1 19 23941 1 1 24 LEU CA C 5.550 3.418 0.450 1.00 . A A . 24 LEU CA 1 1 19 23942 1 1 24 LEU CB C 4.350 3.770 1.332 1.00 . A A . 24 LEU CB 1 1 19 23943 1 1 24 LEU CD1 C 2.452 2.925 2.761 1.00 . A A . 24 LEU CD1 1 1 19 23944 1 1 24 LEU CD2 C 2.458 2.492 0.261 1.00 . A A . 24 LEU CD2 1 1 19 23945 1 1 24 LEU CG C 3.309 2.665 1.521 1.00 . A A . 24 LEU CG 1 1 19 23946 1 1 24 LEU H H 6.911 3.015 1.975 1.00 . A A . 24 LEU H 1 1 19 23947 1 1 24 LEU HA H 5.173 2.832 -0.388 1.00 . A A . 24 LEU HA 1 1 19 23948 1 1 24 LEU HB2 H 4.720 4.066 2.313 1.00 . A A . 24 LEU HB2 1 1 19 23949 1 1 24 LEU HB3 H 3.853 4.640 0.903 1.00 . A A . 24 LEU HB3 1 1 19 23950 1 1 24 LEU HD11 H 2.063 3.943 2.726 1.00 . A A . 24 LEU HD11 1 1 19 23951 1 1 24 LEU HD12 H 1.622 2.219 2.784 1.00 . A A . 24 LEU HD12 1 1 19 23952 1 1 24 LEU HD13 H 3.061 2.800 3.656 1.00 . A A . 24 LEU HD13 1 1 19 23953 1 1 24 LEU HD21 H 1.957 1.524 0.292 1.00 . A A . 24 LEU HD21 1 1 19 23954 1 1 24 LEU HD22 H 1.713 3.286 0.215 1.00 . A A . 24 LEU HD22 1 1 19 23955 1 1 24 LEU HD23 H 3.098 2.542 -0.619 1.00 . A A . 24 LEU HD23 1 1 19 23956 1 1 24 LEU HG H 3.836 1.724 1.685 1.00 . A A . 24 LEU HG 1 1 19 23957 1 1 24 LEU N N 6.489 2.582 1.179 1.00 . A A . 24 LEU N 1 1 19 23958 1 1 24 LEU O O 7.345 5.011 0.398 1.00 . A A . 24 LEU O 1 1 19 23959 1 1 25 GLN C C 5.229 7.503 -1.915 1.00 . A A . 25 GLN C 1 1 19 23960 1 1 25 GLN CA C 6.280 6.402 -1.760 1.00 . A A . 25 GLN CA 1 1 19 23961 1 1 25 GLN CB C 6.905 6.047 -3.111 1.00 . A A . 25 GLN CB 1 1 19 23962 1 1 25 GLN CD C 6.218 5.177 -5.376 1.00 . A A . 25 GLN CD 1 1 19 23963 1 1 25 GLN CG C 6.042 5.032 -3.863 1.00 . A A . 25 GLN CG 1 1 19 23964 1 1 25 GLN H H 4.832 4.922 -1.534 1.00 . A A . 25 GLN H 1 1 19 23965 1 1 25 GLN HA H 7.065 6.733 -1.080 1.00 . A A . 25 GLN HA 1 1 19 23966 1 1 25 GLN HB2 H 7.019 6.949 -3.712 1.00 . A A . 25 GLN HB2 1 1 19 23967 1 1 25 GLN HB3 H 7.903 5.637 -2.957 1.00 . A A . 25 GLN HB3 1 1 19 23968 1 1 25 GLN HE21 H 5.773 7.143 -5.192 1.00 . A A . 25 GLN HE21 1 1 19 23969 1 1 25 GLN HE22 H 6.109 6.607 -6.805 1.00 . A A . 25 GLN HE22 1 1 19 23970 1 1 25 GLN HG2 H 6.312 4.021 -3.557 1.00 . A A . 25 GLN HG2 1 1 19 23971 1 1 25 GLN HG3 H 4.993 5.175 -3.600 1.00 . A A . 25 GLN HG3 1 1 19 23972 1 1 25 GLN N N 5.694 5.230 -1.132 1.00 . A A . 25 GLN N 1 1 19 23973 1 1 25 GLN NE2 N 6.016 6.411 -5.828 1.00 . A A . 25 GLN NE2 1 1 19 23974 1 1 25 GLN O O 4.036 7.255 -1.748 1.00 . A A . 25 GLN O 1 1 19 23975 1 1 25 GLN OE1 O 6.518 4.231 -6.085 1.00 . A A . 25 GLN OE1 1 1 19 23976 1 1 26 GLY C C 3.813 9.929 -1.268 1.00 . A A . 26 GLY C 1 1 19 23977 1 1 26 GLY CA C 4.827 9.836 -2.410 1.00 . A A . 26 GLY CA 1 1 19 23978 1 1 26 GLY H H 6.682 8.890 -2.365 1.00 . A A . 26 GLY H 1 1 19 23979 1 1 26 GLY HA2 H 5.414 10.753 -2.455 1.00 . A A . 26 GLY HA2 1 1 19 23980 1 1 26 GLY HA3 H 4.301 9.748 -3.361 1.00 . A A . 26 GLY HA3 1 1 19 23981 1 1 26 GLY N N 5.710 8.697 -2.231 1.00 . A A . 26 GLY N 1 1 19 23982 1 1 26 GLY O O 4.185 9.871 -0.097 1.00 . A A . 26 GLY O 1 1 19 23983 1 1 27 GLY C C 0.897 11.587 -0.643 1.00 . A A . 27 GLY C 1 1 19 23984 1 1 27 GLY CA C 1.482 10.174 -0.670 1.00 . A A . 27 GLY CA 1 1 19 23985 1 1 27 GLY H H 2.258 10.119 -2.603 1.00 . A A . 27 GLY H 1 1 19 23986 1 1 27 GLY HA2 H 0.698 9.456 -0.909 1.00 . A A . 27 GLY HA2 1 1 19 23987 1 1 27 GLY HA3 H 1.862 9.914 0.318 1.00 . A A . 27 GLY HA3 1 1 19 23988 1 1 27 GLY N N 2.552 10.072 -1.648 1.00 . A A . 27 GLY N 1 1 19 23989 1 1 27 GLY O O 1.395 12.483 -1.323 1.00 . A A . 27 GLY O 1 1 19 23990 1 1 28 LYS C C 0.209 14.079 0.731 1.00 . A A . 28 LYS C 1 1 19 23991 1 1 28 LYS CA C -0.811 13.033 0.276 1.00 . A A . 28 LYS CA 1 1 19 23992 1 1 28 LYS CB C -2.031 12.924 1.192 1.00 . A A . 28 LYS CB 1 1 19 23993 1 1 28 LYS CD C -4.043 14.440 1.064 1.00 . A A . 28 LYS CD 1 1 19 23994 1 1 28 LYS CE C -4.839 15.343 2.008 1.00 . A A . 28 LYS CE 1 1 19 23995 1 1 28 LYS CG C -2.590 14.308 1.527 1.00 . A A . 28 LYS CG 1 1 19 23996 1 1 28 LYS H H -0.551 11.010 0.701 1.00 . A A . 28 LYS H 1 1 19 23997 1 1 28 LYS HA H -1.174 13.311 -0.713 1.00 . A A . 28 LYS HA 1 1 19 23998 1 1 28 LYS HB2 H -2.802 12.324 0.708 1.00 . A A . 28 LYS HB2 1 1 19 23999 1 1 28 LYS HB3 H -1.756 12.407 2.111 1.00 . A A . 28 LYS HB3 1 1 19 24000 1 1 28 LYS HD2 H -4.071 14.848 0.054 1.00 . A A . 28 LYS HD2 1 1 19 24001 1 1 28 LYS HD3 H -4.505 13.454 1.022 1.00 . A A . 28 LYS HD3 1 1 19 24002 1 1 28 LYS HE2 H -5.668 14.784 2.443 1.00 . A A . 28 LYS HE2 1 1 19 24003 1 1 28 LYS HE3 H -4.205 15.667 2.833 1.00 . A A . 28 LYS HE3 1 1 19 24004 1 1 28 LYS HG2 H -2.531 14.478 2.602 1.00 . A A . 28 LYS HG2 1 1 19 24005 1 1 28 LYS HG3 H -1.982 15.076 1.049 1.00 . A A . 28 LYS HG3 1 1 19 24006 1 1 28 LYS HZ1 H -4.647 16.878 0.672 1.00 . A A . 28 LYS HZ1 1 1 19 24007 1 1 28 LYS HZ2 H -6.157 16.258 0.741 1.00 . A A . 28 LYS HZ2 1 1 19 24008 1 1 28 LYS HZ3 H -5.618 17.231 1.937 1.00 . A A . 28 LYS HZ3 1 1 19 24009 1 1 28 LYS N N -0.152 11.743 0.151 1.00 . A A . 28 LYS N 1 1 19 24010 1 1 28 LYS NZ N -5.357 16.524 1.281 1.00 . A A . 28 LYS NZ 1 1 19 24011 1 1 28 LYS O O 0.107 15.249 0.367 1.00 . A A . 28 LYS O 1 1 19 24012 1 1 29 ASP C C 3.012 15.062 0.856 1.00 . A A . 29 ASP C 1 1 19 24013 1 1 29 ASP CA C 2.205 14.501 2.029 1.00 . A A . 29 ASP CA 1 1 19 24014 1 1 29 ASP CB C 3.168 13.747 2.947 1.00 . A A . 29 ASP CB 1 1 19 24015 1 1 29 ASP CG C 4.553 14.380 3.093 1.00 . A A . 29 ASP CG 1 1 19 24016 1 1 29 ASP H H 1.244 12.666 1.812 1.00 . A A . 29 ASP H 1 1 19 24017 1 1 29 ASP HA H 1.676 15.278 2.580 1.00 . A A . 29 ASP HA 1 1 19 24018 1 1 29 ASP HB2 H 2.716 13.667 3.936 1.00 . A A . 29 ASP HB2 1 1 19 24019 1 1 29 ASP HB3 H 3.288 12.732 2.569 1.00 . A A . 29 ASP HB3 1 1 19 24020 1 1 29 ASP N N 1.168 13.620 1.521 1.00 . A A . 29 ASP N 1 1 19 24021 1 1 29 ASP O O 3.278 16.262 0.799 1.00 . A A . 29 ASP O 1 1 19 24022 1 1 29 ASP OD1 O 4.596 15.614 3.287 1.00 . A A . 29 ASP OD1 1 1 19 24023 1 1 29 ASP OD2 O 5.539 13.616 3.006 1.00 . A A . 29 ASP OD2 1 1 19 24024 1 1 30 PHE C C 3.231 14.884 -2.398 1.00 . A A . 30 PHE C 1 1 19 24025 1 1 30 PHE CA C 4.150 14.559 -1.218 1.00 . A A . 30 PHE CA 1 1 19 24026 1 1 30 PHE CB C 5.034 13.367 -1.589 1.00 . A A . 30 PHE CB 1 1 19 24027 1 1 30 PHE CD1 C 6.213 12.504 0.445 1.00 . A A . 30 PHE CD1 1 1 19 24028 1 1 30 PHE CD2 C 7.449 13.800 -1.086 1.00 . A A . 30 PHE CD2 1 1 19 24029 1 1 30 PHE CE1 C 7.368 12.366 1.260 1.00 . A A . 30 PHE CE1 1 1 19 24030 1 1 30 PHE CE2 C 8.603 13.662 -0.271 1.00 . A A . 30 PHE CE2 1 1 19 24031 1 1 30 PHE CG C 6.278 13.218 -0.711 1.00 . A A . 30 PHE CG 1 1 19 24032 1 1 30 PHE CZ C 8.539 12.948 0.885 1.00 . A A . 30 PHE CZ 1 1 19 24033 1 1 30 PHE H H 3.158 13.194 0.004 1.00 . A A . 30 PHE H 1 1 19 24034 1 1 30 PHE HA H 4.719 15.448 -0.947 1.00 . A A . 30 PHE HA 1 1 19 24035 1 1 30 PHE HB2 H 4.443 12.454 -1.522 1.00 . A A . 30 PHE HB2 1 1 19 24036 1 1 30 PHE HB3 H 5.346 13.469 -2.629 1.00 . A A . 30 PHE HB3 1 1 19 24037 1 1 30 PHE HD1 H 5.275 12.037 0.745 1.00 . A A . 30 PHE HD1 1 1 19 24038 1 1 30 PHE HD2 H 7.501 14.373 -2.012 1.00 . A A . 30 PHE HD2 1 1 19 24039 1 1 30 PHE HE1 H 7.316 11.794 2.186 1.00 . A A . 30 PHE HE1 1 1 19 24040 1 1 30 PHE HE2 H 9.542 14.129 -0.571 1.00 . A A . 30 PHE HE2 1 1 19 24041 1 1 30 PHE HZ H 9.425 12.842 1.510 1.00 . A A . 30 PHE HZ 1 1 19 24042 1 1 30 PHE N N 3.379 14.168 -0.050 1.00 . A A . 30 PHE N 1 1 19 24043 1 1 30 PHE O O 3.659 14.849 -3.550 1.00 . A A . 30 PHE O 1 1 19 24044 1 1 31 ASN C C 1.071 14.488 -4.211 1.00 . A A . 31 ASN C 1 1 19 24045 1 1 31 ASN CA C 1.003 15.523 -3.087 1.00 . A A . 31 ASN CA 1 1 19 24046 1 1 31 ASN CB C 1.280 16.900 -3.694 1.00 . A A . 31 ASN CB 1 1 19 24047 1 1 31 ASN CG C 0.721 18.013 -2.806 1.00 . A A . 31 ASN CG 1 1 19 24048 1 1 31 ASN H H 1.645 15.218 -1.129 1.00 . A A . 31 ASN H 1 1 19 24049 1 1 31 ASN HA H 0.042 15.516 -2.571 1.00 . A A . 31 ASN HA 1 1 19 24050 1 1 31 ASN HB2 H 2.355 17.035 -3.820 1.00 . A A . 31 ASN HB2 1 1 19 24051 1 1 31 ASN HB3 H 0.832 16.961 -4.685 1.00 . A A . 31 ASN HB3 1 1 19 24052 1 1 31 ASN HD21 H 2.413 17.915 -1.698 1.00 . A A . 31 ASN HD21 1 1 19 24053 1 1 31 ASN HD22 H 1.252 19.089 -1.175 1.00 . A A . 31 ASN HD22 1 1 19 24054 1 1 31 ASN N N 1.985 15.192 -2.069 1.00 . A A . 31 ASN N 1 1 19 24055 1 1 31 ASN ND2 N 1.529 18.368 -1.811 1.00 . A A . 31 ASN ND2 1 1 19 24056 1 1 31 ASN O O 0.849 14.816 -5.376 1.00 . A A . 31 ASN O 1 1 19 24057 1 1 31 ASN OD1 O -0.371 18.517 -3.011 1.00 . A A . 31 ASN OD1 1 1 19 24058 1 1 32 MET C C 0.629 10.979 -4.353 1.00 . A A . 32 MET C 1 1 19 24059 1 1 32 MET CA C 1.481 12.174 -4.785 1.00 . A A . 32 MET CA 1 1 19 24060 1 1 32 MET CB C 2.943 11.740 -4.913 1.00 . A A . 32 MET CB 1 1 19 24061 1 1 32 MET CE C 5.376 10.880 -7.142 1.00 . A A . 32 MET CE 1 1 19 24062 1 1 32 MET CG C 3.698 12.641 -5.892 1.00 . A A . 32 MET CG 1 1 19 24063 1 1 32 MET H H 1.560 13.001 -2.874 1.00 . A A . 32 MET H 1 1 19 24064 1 1 32 MET HA H 1.103 12.579 -5.724 1.00 . A A . 32 MET HA 1 1 19 24065 1 1 32 MET HB2 H 3.423 11.776 -3.936 1.00 . A A . 32 MET HB2 1 1 19 24066 1 1 32 MET HB3 H 2.990 10.706 -5.254 1.00 . A A . 32 MET HB3 1 1 19 24067 1 1 32 MET HE1 H 6.130 11.131 -7.889 1.00 . A A . 32 MET HE1 1 1 19 24068 1 1 32 MET HE2 H 5.753 11.126 -6.149 1.00 . A A . 32 MET HE2 1 1 19 24069 1 1 32 MET HE3 H 5.155 9.814 -7.193 1.00 . A A . 32 MET HE3 1 1 19 24070 1 1 32 MET HG2 H 3.157 13.577 -6.029 1.00 . A A . 32 MET HG2 1 1 19 24071 1 1 32 MET HG3 H 4.677 12.895 -5.485 1.00 . A A . 32 MET HG3 1 1 19 24072 1 1 32 MET N N 1.380 13.259 -3.824 1.00 . A A . 32 MET N 1 1 19 24073 1 1 32 MET O O 0.224 10.886 -3.196 1.00 . A A . 32 MET O 1 1 19 24074 1 1 32 MET SD S 3.888 11.812 -7.462 1.00 . A A . 32 MET SD 1 1 19 24075 1 1 33 PRO C C 0.381 7.853 -4.269 1.00 . A A . 33 PRO C 1 1 19 24076 1 1 33 PRO CA C -0.420 8.884 -5.066 1.00 . A A . 33 PRO CA 1 1 19 24077 1 1 33 PRO CB C -0.843 8.378 -6.436 1.00 . A A . 33 PRO CB 1 1 19 24078 1 1 33 PRO CD C 0.840 10.147 -6.715 1.00 . A A . 33 PRO CD 1 1 19 24079 1 1 33 PRO CG C 0.110 9.022 -7.430 1.00 . A A . 33 PRO CG 1 1 19 24080 1 1 33 PRO HA H -1.209 9.117 -4.497 1.00 . A A . 33 PRO HA 1 1 19 24081 1 1 33 PRO HB2 H -0.783 7.291 -6.486 1.00 . A A . 33 PRO HB2 1 1 19 24082 1 1 33 PRO HB3 H -1.876 8.651 -6.652 1.00 . A A . 33 PRO HB3 1 1 19 24083 1 1 33 PRO HD2 H 1.921 10.020 -6.778 1.00 . A A . 33 PRO HD2 1 1 19 24084 1 1 33 PRO HD3 H 0.606 11.115 -7.158 1.00 . A A . 33 PRO HD3 1 1 19 24085 1 1 33 PRO HG2 H 0.820 8.287 -7.810 1.00 . A A . 33 PRO HG2 1 1 19 24086 1 1 33 PRO HG3 H -0.439 9.408 -8.289 1.00 . A A . 33 PRO HG3 1 1 19 24087 1 1 33 PRO N N 0.376 10.070 -5.333 1.00 . A A . 33 PRO N 1 1 19 24088 1 1 33 PRO O O 1.522 7.547 -4.614 1.00 . A A . 33 PRO O 1 1 19 24089 1 1 34 LEU C C 0.764 5.133 -3.210 1.00 . A A . 34 LEU C 1 1 19 24090 1 1 34 LEU CA C 0.393 6.357 -2.369 1.00 . A A . 34 LEU CA 1 1 19 24091 1 1 34 LEU CB C -0.492 6.031 -1.165 1.00 . A A . 34 LEU CB 1 1 19 24092 1 1 34 LEU CD1 C 0.286 6.934 1.057 1.00 . A A . 34 LEU CD1 1 1 19 24093 1 1 34 LEU CD2 C -0.380 4.496 0.834 1.00 . A A . 34 LEU CD2 1 1 19 24094 1 1 34 LEU CG C 0.241 5.711 0.140 1.00 . A A . 34 LEU CG 1 1 19 24095 1 1 34 LEU H H -1.174 7.602 -2.945 1.00 . A A . 34 LEU H 1 1 19 24096 1 1 34 LEU HA H 1.311 6.802 -1.983 1.00 . A A . 34 LEU HA 1 1 19 24097 1 1 34 LEU HB2 H -1.156 6.877 -0.987 1.00 . A A . 34 LEU HB2 1 1 19 24098 1 1 34 LEU HB3 H -1.122 5.179 -1.423 1.00 . A A . 34 LEU HB3 1 1 19 24099 1 1 34 LEU HD11 H 0.452 7.830 0.459 1.00 . A A . 34 LEU HD11 1 1 19 24100 1 1 34 LEU HD12 H -0.660 7.023 1.591 1.00 . A A . 34 LEU HD12 1 1 19 24101 1 1 34 LEU HD13 H 1.099 6.820 1.775 1.00 . A A . 34 LEU HD13 1 1 19 24102 1 1 34 LEU HD21 H -1.364 4.762 1.219 1.00 . A A . 34 LEU HD21 1 1 19 24103 1 1 34 LEU HD22 H -0.478 3.680 0.118 1.00 . A A . 34 LEU HD22 1 1 19 24104 1 1 34 LEU HD23 H 0.261 4.183 1.658 1.00 . A A . 34 LEU HD23 1 1 19 24105 1 1 34 LEU HG H 1.271 5.451 -0.102 1.00 . A A . 34 LEU HG 1 1 19 24106 1 1 34 LEU N N -0.247 7.347 -3.218 1.00 . A A . 34 LEU N 1 1 19 24107 1 1 34 LEU O O -0.096 4.317 -3.537 1.00 . A A . 34 LEU O 1 1 19 24108 1 1 35 THR C C 3.538 3.102 -3.524 1.00 . A A . 35 THR C 1 1 19 24109 1 1 35 THR CA C 2.540 3.934 -4.331 1.00 . A A . 35 THR CA 1 1 19 24110 1 1 35 THR CB C 3.129 4.504 -5.623 1.00 . A A . 35 THR CB 1 1 19 24111 1 1 35 THR CG2 C 2.052 4.884 -6.641 1.00 . A A . 35 THR CG2 1 1 19 24112 1 1 35 THR H H 2.738 5.713 -3.265 1.00 . A A . 35 THR H 1 1 19 24113 1 1 35 THR HA H 1.700 3.282 -4.571 1.00 . A A . 35 THR HA 1 1 19 24114 1 1 35 THR HB H 3.851 3.814 -6.059 1.00 . A A . 35 THR HB 1 1 19 24115 1 1 35 THR HG1 H 3.889 6.310 -6.034 1.00 . A A . 35 THR HG1 1 1 19 24116 1 1 35 THR HG21 H 1.749 3.997 -7.196 1.00 . A A . 35 THR HG21 1 1 19 24117 1 1 35 THR HG22 H 1.189 5.298 -6.119 1.00 . A A . 35 THR HG22 1 1 19 24118 1 1 35 THR HG23 H 2.450 5.627 -7.332 1.00 . A A . 35 THR HG23 1 1 19 24119 1 1 35 THR N N 2.045 5.045 -3.535 1.00 . A A . 35 THR N 1 1 19 24120 1 1 35 THR O O 4.038 3.553 -2.495 1.00 . A A . 35 THR O 1 1 19 24121 1 1 35 THR OG1 O 3.689 5.754 -5.227 1.00 . A A . 35 THR OG1 1 1 19 24122 1 1 36 ILE C C 6.159 1.442 -3.660 1.00 . A A . 36 ILE C 1 1 19 24123 1 1 36 ILE CA C 4.725 1.001 -3.358 1.00 . A A . 36 ILE CA 1 1 19 24124 1 1 36 ILE CB C 4.434 -0.450 -3.745 1.00 . A A . 36 ILE CB 1 1 19 24125 1 1 36 ILE CD1 C 3.032 -1.333 -1.844 1.00 . A A . 36 ILE CD1 1 1 19 24126 1 1 36 ILE CG1 C 3.030 -0.865 -3.300 1.00 . A A . 36 ILE CG1 1 1 19 24127 1 1 36 ILE CG2 C 5.509 -1.390 -3.197 1.00 . A A . 36 ILE CG2 1 1 19 24128 1 1 36 ILE H H 3.385 1.542 -4.858 1.00 . A A . 36 ILE H 1 1 19 24129 1 1 36 ILE HA H 4.556 1.089 -2.285 1.00 . A A . 36 ILE HA 1 1 19 24130 1 1 36 ILE HB H 4.463 -0.526 -4.832 1.00 . A A . 36 ILE HB 1 1 19 24131 1 1 36 ILE HD11 H 3.736 -0.732 -1.270 1.00 . A A . 36 ILE HD11 1 1 19 24132 1 1 36 ILE HD12 H 2.032 -1.221 -1.425 1.00 . A A . 36 ILE HD12 1 1 19 24133 1 1 36 ILE HD13 H 3.328 -2.381 -1.800 1.00 . A A . 36 ILE HD13 1 1 19 24134 1 1 36 ILE HG12 H 2.345 -0.024 -3.415 1.00 . A A . 36 ILE HG12 1 1 19 24135 1 1 36 ILE HG13 H 2.662 -1.664 -3.943 1.00 . A A . 36 ILE HG13 1 1 19 24136 1 1 36 ILE HG21 H 6.495 -1.007 -3.461 1.00 . A A . 36 ILE HG21 1 1 19 24137 1 1 36 ILE HG22 H 5.421 -1.450 -2.112 1.00 . A A . 36 ILE HG22 1 1 19 24138 1 1 36 ILE HG23 H 5.378 -2.383 -3.628 1.00 . A A . 36 ILE HG23 1 1 19 24139 1 1 36 ILE N N 3.796 1.901 -4.020 1.00 . A A . 36 ILE N 1 1 19 24140 1 1 36 ILE O O 6.635 1.291 -4.784 1.00 . A A . 36 ILE O 1 1 19 24141 1 1 37 SER C C 9.072 1.294 -3.248 1.00 . A A . 37 SER C 1 1 19 24142 1 1 37 SER CA C 8.177 2.442 -2.778 1.00 . A A . 37 SER CA 1 1 19 24143 1 1 37 SER CB C 8.702 3.020 -1.462 1.00 . A A . 37 SER CB 1 1 19 24144 1 1 37 SER H H 6.413 2.097 -1.725 1.00 . A A . 37 SER H 1 1 19 24145 1 1 37 SER HA H 8.138 3.230 -3.530 1.00 . A A . 37 SER HA 1 1 19 24146 1 1 37 SER HB2 H 8.707 4.109 -1.521 1.00 . A A . 37 SER HB2 1 1 19 24147 1 1 37 SER HB3 H 8.026 2.748 -0.652 1.00 . A A . 37 SER HB3 1 1 19 24148 1 1 37 SER HG H 10.520 3.259 -0.662 1.00 . A A . 37 SER HG 1 1 19 24149 1 1 37 SER N N 6.807 1.978 -2.636 1.00 . A A . 37 SER N 1 1 19 24150 1 1 37 SER O O 9.632 1.347 -4.342 1.00 . A A . 37 SER O 1 1 19 24151 1 1 37 SER OG O 10.015 2.556 -1.162 1.00 . A A . 37 SER OG 1 1 19 24152 1 1 38 ARG C C 9.409 -2.131 -2.067 1.00 . A A . 38 ARG C 1 1 19 24153 1 1 38 ARG CA C 9.997 -0.876 -2.713 1.00 . A A . 38 ARG CA 1 1 19 24154 1 1 38 ARG CB C 11.434 -0.684 -2.225 1.00 . A A . 38 ARG CB 1 1 19 24155 1 1 38 ARG CD C 13.491 0.475 -3.111 1.00 . A A . 38 ARG CD 1 1 19 24156 1 1 38 ARG CG C 12.402 -0.559 -3.404 1.00 . A A . 38 ARG CG 1 1 19 24157 1 1 38 ARG CZ C 14.945 1.992 -4.451 1.00 . A A . 38 ARG CZ 1 1 19 24158 1 1 38 ARG H H 8.721 0.248 -1.510 1.00 . A A . 38 ARG H 1 1 19 24159 1 1 38 ARG HA H 9.973 -0.946 -3.801 1.00 . A A . 38 ARG HA 1 1 19 24160 1 1 38 ARG HB2 H 11.495 0.209 -1.603 1.00 . A A . 38 ARG HB2 1 1 19 24161 1 1 38 ARG HB3 H 11.725 -1.529 -1.600 1.00 . A A . 38 ARG HB3 1 1 19 24162 1 1 38 ARG HD2 H 13.106 1.242 -2.440 1.00 . A A . 38 ARG HD2 1 1 19 24163 1 1 38 ARG HD3 H 14.329 -0.002 -2.603 1.00 . A A . 38 ARG HD3 1 1 19 24164 1 1 38 ARG HE H 13.496 0.827 -5.222 1.00 . A A . 38 ARG HE 1 1 19 24165 1 1 38 ARG HG2 H 12.859 -1.527 -3.608 1.00 . A A . 38 ARG HG2 1 1 19 24166 1 1 38 ARG HG3 H 11.853 -0.270 -4.300 1.00 . A A . 38 ARG HG3 1 1 19 24167 1 1 38 ARG HH11 H 15.322 2.001 -2.452 1.00 . A A . 38 ARG HH11 1 1 19 24168 1 1 38 ARG HH12 H 16.325 3.051 -3.397 1.00 . A A . 38 ARG HH12 1 1 19 24169 1 1 38 ARG HH21 H 14.818 2.212 -6.468 1.00 . A A . 38 ARG HH21 1 1 19 24170 1 1 38 ARG HH22 H 16.036 3.172 -5.697 1.00 . A A . 38 ARG HH22 1 1 19 24171 1 1 38 ARG N N 9.179 0.283 -2.398 1.00 . A A . 38 ARG N 1 1 19 24172 1 1 38 ARG NE N 13.953 1.094 -4.373 1.00 . A A . 38 ARG NE 1 1 19 24173 1 1 38 ARG NH1 N 15.585 2.381 -3.339 1.00 . A A . 38 ARG NH1 1 1 19 24174 1 1 38 ARG NH2 N 15.296 2.502 -5.639 1.00 . A A . 38 ARG NH2 1 1 19 24175 1 1 38 ARG O O 8.485 -2.044 -1.259 1.00 . A A . 38 ARG O 1 1 19 24176 1 1 39 ILE C C 10.710 -5.475 -1.729 1.00 . A A . 39 ILE C 1 1 19 24177 1 1 39 ILE CA C 9.511 -4.543 -1.914 1.00 . A A . 39 ILE CA 1 1 19 24178 1 1 39 ILE CB C 8.408 -5.129 -2.798 1.00 . A A . 39 ILE CB 1 1 19 24179 1 1 39 ILE CD1 C 6.128 -4.676 -3.776 1.00 . A A . 39 ILE CD1 1 1 19 24180 1 1 39 ILE CG1 C 7.109 -4.334 -2.653 1.00 . A A . 39 ILE CG1 1 1 19 24181 1 1 39 ILE CG2 C 8.205 -6.617 -2.508 1.00 . A A . 39 ILE CG2 1 1 19 24182 1 1 39 ILE H H 10.719 -3.334 -3.104 1.00 . A A . 39 ILE H 1 1 19 24183 1 1 39 ILE HA H 9.070 -4.348 -0.936 1.00 . A A . 39 ILE HA 1 1 19 24184 1 1 39 ILE HB H 8.723 -5.044 -3.838 1.00 . A A . 39 ILE HB 1 1 19 24185 1 1 39 ILE HD11 H 6.150 -5.749 -3.964 1.00 . A A . 39 ILE HD11 1 1 19 24186 1 1 39 ILE HD12 H 5.121 -4.379 -3.483 1.00 . A A . 39 ILE HD12 1 1 19 24187 1 1 39 ILE HD13 H 6.414 -4.143 -4.683 1.00 . A A . 39 ILE HD13 1 1 19 24188 1 1 39 ILE HG12 H 6.651 -4.551 -1.687 1.00 . A A . 39 ILE HG12 1 1 19 24189 1 1 39 ILE HG13 H 7.328 -3.266 -2.669 1.00 . A A . 39 ILE HG13 1 1 19 24190 1 1 39 ILE HG21 H 8.830 -7.207 -3.178 1.00 . A A . 39 ILE HG21 1 1 19 24191 1 1 39 ILE HG22 H 8.481 -6.827 -1.475 1.00 . A A . 39 ILE HG22 1 1 19 24192 1 1 39 ILE HG23 H 7.158 -6.878 -2.664 1.00 . A A . 39 ILE HG23 1 1 19 24193 1 1 39 ILE N N 9.968 -3.271 -2.446 1.00 . A A . 39 ILE N 1 1 19 24194 1 1 39 ILE O O 11.648 -5.450 -2.524 1.00 . A A . 39 ILE O 1 1 19 24195 1 1 40 THR C C 11.484 -8.532 -1.116 1.00 . A A . 40 THR C 1 1 19 24196 1 1 40 THR CA C 11.710 -7.212 -0.375 1.00 . A A . 40 THR CA 1 1 19 24197 1 1 40 THR CB C 11.785 -7.374 1.144 1.00 . A A . 40 THR CB 1 1 19 24198 1 1 40 THR CG2 C 12.672 -8.547 1.565 1.00 . A A . 40 THR CG2 1 1 19 24199 1 1 40 THR H H 9.874 -6.288 -0.033 1.00 . A A . 40 THR H 1 1 19 24200 1 1 40 THR HA H 12.647 -6.794 -0.744 1.00 . A A . 40 THR HA 1 1 19 24201 1 1 40 THR HB H 10.788 -7.465 1.576 1.00 . A A . 40 THR HB 1 1 19 24202 1 1 40 THR HG1 H 12.790 -6.339 2.531 1.00 . A A . 40 THR HG1 1 1 19 24203 1 1 40 THR HG21 H 13.601 -8.167 1.990 1.00 . A A . 40 THR HG21 1 1 19 24204 1 1 40 THR HG22 H 12.150 -9.148 2.311 1.00 . A A . 40 THR HG22 1 1 19 24205 1 1 40 THR HG23 H 12.896 -9.164 0.695 1.00 . A A . 40 THR HG23 1 1 19 24206 1 1 40 THR N N 10.641 -6.274 -0.675 1.00 . A A . 40 THR N 1 1 19 24207 1 1 40 THR O O 10.357 -9.017 -1.199 1.00 . A A . 40 THR O 1 1 19 24208 1 1 40 THR OG1 O 12.502 -6.223 1.581 1.00 . A A . 40 THR OG1 1 1 19 24209 1 1 41 PRO C C 12.364 -11.526 -1.428 1.00 . A A . 41 PRO C 1 1 19 24210 1 1 41 PRO CA C 12.540 -10.343 -2.382 1.00 . A A . 41 PRO CA 1 1 19 24211 1 1 41 PRO CB C 13.837 -10.404 -3.172 1.00 . A A . 41 PRO CB 1 1 19 24212 1 1 41 PRO CD C 13.955 -8.542 -1.573 1.00 . A A . 41 PRO CD 1 1 19 24213 1 1 41 PRO CG C 14.780 -9.418 -2.502 1.00 . A A . 41 PRO CG 1 1 19 24214 1 1 41 PRO HA H 11.739 -10.354 -2.982 1.00 . A A . 41 PRO HA 1 1 19 24215 1 1 41 PRO HB2 H 14.253 -11.412 -3.162 1.00 . A A . 41 PRO HB2 1 1 19 24216 1 1 41 PRO HB3 H 13.671 -10.139 -4.216 1.00 . A A . 41 PRO HB3 1 1 19 24217 1 1 41 PRO HD2 H 14.338 -8.577 -0.553 1.00 . A A . 41 PRO HD2 1 1 19 24218 1 1 41 PRO HD3 H 13.979 -7.499 -1.887 1.00 . A A . 41 PRO HD3 1 1 19 24219 1 1 41 PRO HG2 H 15.552 -9.947 -1.943 1.00 . A A . 41 PRO HG2 1 1 19 24220 1 1 41 PRO HG3 H 15.289 -8.809 -3.249 1.00 . A A . 41 PRO HG3 1 1 19 24221 1 1 41 PRO N N 12.604 -9.089 -1.651 1.00 . A A . 41 PRO N 1 1 19 24222 1 1 41 PRO O O 13.148 -11.698 -0.496 1.00 . A A . 41 PRO O 1 1 19 24223 1 1 42 GLY C C 10.067 -13.119 0.255 1.00 . A A . 42 GLY C 1 1 19 24224 1 1 42 GLY CA C 11.042 -13.473 -0.870 1.00 . A A . 42 GLY CA 1 1 19 24225 1 1 42 GLY H H 10.698 -12.164 -2.454 1.00 . A A . 42 GLY H 1 1 19 24226 1 1 42 GLY HA2 H 10.619 -14.265 -1.488 1.00 . A A . 42 GLY HA2 1 1 19 24227 1 1 42 GLY HA3 H 11.968 -13.861 -0.445 1.00 . A A . 42 GLY HA3 1 1 19 24228 1 1 42 GLY N N 11.330 -12.311 -1.694 1.00 . A A . 42 GLY N 1 1 19 24229 1 1 42 GLY O O 9.598 -14.000 0.974 1.00 . A A . 42 GLY O 1 1 19 24230 1 1 43 SER C C 7.431 -11.520 0.931 1.00 . A A . 43 SER C 1 1 19 24231 1 1 43 SER CA C 8.879 -11.348 1.396 1.00 . A A . 43 SER CA 1 1 19 24232 1 1 43 SER CB C 9.157 -9.883 1.736 1.00 . A A . 43 SER CB 1 1 19 24233 1 1 43 SER H H 10.175 -11.119 -0.219 1.00 . A A . 43 SER H 1 1 19 24234 1 1 43 SER HA H 9.076 -11.968 2.270 1.00 . A A . 43 SER HA 1 1 19 24235 1 1 43 SER HB2 H 8.650 -9.624 2.666 1.00 . A A . 43 SER HB2 1 1 19 24236 1 1 43 SER HB3 H 10.225 -9.746 1.906 1.00 . A A . 43 SER HB3 1 1 19 24237 1 1 43 SER HG H 8.820 -9.449 -0.189 1.00 . A A . 43 SER HG 1 1 19 24238 1 1 43 SER N N 9.790 -11.829 0.371 1.00 . A A . 43 SER N 1 1 19 24239 1 1 43 SER O O 7.180 -11.788 -0.242 1.00 . A A . 43 SER O 1 1 19 24240 1 1 43 SER OG O 8.725 -9.003 0.701 1.00 . A A . 43 SER OG 1 1 19 24241 1 1 44 LYS C C 4.711 -10.472 0.507 1.00 . A A . 44 LYS C 1 1 19 24242 1 1 44 LYS CA C 5.101 -11.492 1.579 1.00 . A A . 44 LYS CA 1 1 19 24243 1 1 44 LYS CB C 4.272 -11.385 2.861 1.00 . A A . 44 LYS CB 1 1 19 24244 1 1 44 LYS CD C 2.774 -13.392 3.157 1.00 . A A . 44 LYS CD 1 1 19 24245 1 1 44 LYS CE C 2.934 -14.361 1.984 1.00 . A A . 44 LYS CE 1 1 19 24246 1 1 44 LYS CG C 4.114 -12.753 3.527 1.00 . A A . 44 LYS CG 1 1 19 24247 1 1 44 LYS H H 6.730 -11.140 2.829 1.00 . A A . 44 LYS H 1 1 19 24248 1 1 44 LYS HA H 4.945 -12.493 1.177 1.00 . A A . 44 LYS HA 1 1 19 24249 1 1 44 LYS HB2 H 4.752 -10.693 3.552 1.00 . A A . 44 LYS HB2 1 1 19 24250 1 1 44 LYS HB3 H 3.290 -10.973 2.629 1.00 . A A . 44 LYS HB3 1 1 19 24251 1 1 44 LYS HD2 H 2.369 -13.922 4.019 1.00 . A A . 44 LYS HD2 1 1 19 24252 1 1 44 LYS HD3 H 2.056 -12.614 2.895 1.00 . A A . 44 LYS HD3 1 1 19 24253 1 1 44 LYS HE2 H 3.212 -13.811 1.085 1.00 . A A . 44 LYS HE2 1 1 19 24254 1 1 44 LYS HE3 H 3.743 -15.062 2.192 1.00 . A A . 44 LYS HE3 1 1 19 24255 1 1 44 LYS HG2 H 4.930 -13.407 3.221 1.00 . A A . 44 LYS HG2 1 1 19 24256 1 1 44 LYS HG3 H 4.182 -12.644 4.610 1.00 . A A . 44 LYS HG3 1 1 19 24257 1 1 44 LYS HZ1 H 1.011 -14.502 1.307 1.00 . A A . 44 LYS HZ1 1 1 19 24258 1 1 44 LYS HZ2 H 1.858 -15.891 1.160 1.00 . A A . 44 LYS HZ2 1 1 19 24259 1 1 44 LYS HZ3 H 1.308 -15.421 2.624 1.00 . A A . 44 LYS HZ3 1 1 19 24260 1 1 44 LYS N N 6.517 -11.358 1.877 1.00 . A A . 44 LYS N 1 1 19 24261 1 1 44 LYS NZ N 1.676 -15.104 1.750 1.00 . A A . 44 LYS NZ 1 1 19 24262 1 1 44 LYS O O 3.658 -10.594 -0.116 1.00 . A A . 44 LYS O 1 1 19 24263 1 1 45 ALA C C 5.754 -8.958 -2.042 1.00 . A A . 45 ALA C 1 1 19 24264 1 1 45 ALA CA C 5.341 -8.450 -0.660 1.00 . A A . 45 ALA CA 1 1 19 24265 1 1 45 ALA CB C 6.094 -7.180 -0.257 1.00 . A A . 45 ALA CB 1 1 19 24266 1 1 45 ALA H H 6.436 -9.398 0.837 1.00 . A A . 45 ALA H 1 1 19 24267 1 1 45 ALA HA H 4.272 -8.237 -0.664 1.00 . A A . 45 ALA HA 1 1 19 24268 1 1 45 ALA HB1 H 7.137 -7.425 -0.055 1.00 . A A . 45 ALA HB1 1 1 19 24269 1 1 45 ALA HB2 H 6.041 -6.454 -1.067 1.00 . A A . 45 ALA HB2 1 1 19 24270 1 1 45 ALA HB3 H 5.640 -6.758 0.640 1.00 . A A . 45 ALA HB3 1 1 19 24271 1 1 45 ALA N N 5.581 -9.490 0.326 1.00 . A A . 45 ALA N 1 1 19 24272 1 1 45 ALA O O 5.313 -8.426 -3.060 1.00 . A A . 45 ALA O 1 1 19 24273 1 1 46 ALA C C 6.396 -11.925 -3.487 1.00 . A A . 46 ALA C 1 1 19 24274 1 1 46 ALA CA C 7.072 -10.568 -3.275 1.00 . A A . 46 ALA CA 1 1 19 24275 1 1 46 ALA CB C 8.597 -10.677 -3.235 1.00 . A A . 46 ALA CB 1 1 19 24276 1 1 46 ALA H H 6.948 -10.409 -1.202 1.00 . A A . 46 ALA H 1 1 19 24277 1 1 46 ALA HA H 6.789 -9.900 -4.089 1.00 . A A . 46 ALA HA 1 1 19 24278 1 1 46 ALA HB1 H 9.034 -9.680 -3.286 1.00 . A A . 46 ALA HB1 1 1 19 24279 1 1 46 ALA HB2 H 8.903 -11.161 -2.307 1.00 . A A . 46 ALA HB2 1 1 19 24280 1 1 46 ALA HB3 H 8.942 -11.269 -4.084 1.00 . A A . 46 ALA HB3 1 1 19 24281 1 1 46 ALA N N 6.595 -9.982 -2.034 1.00 . A A . 46 ALA N 1 1 19 24282 1 1 46 ALA O O 6.767 -12.673 -4.389 1.00 . A A . 46 ALA O 1 1 19 24283 1 1 47 GLN C C 3.209 -13.188 -3.028 1.00 . A A . 47 GLN C 1 1 19 24284 1 1 47 GLN CA C 4.685 -13.453 -2.721 1.00 . A A . 47 GLN CA 1 1 19 24285 1 1 47 GLN CB C 4.840 -14.264 -1.433 1.00 . A A . 47 GLN CB 1 1 19 24286 1 1 47 GLN CD C 6.399 -16.037 -0.546 1.00 . A A . 47 GLN CD 1 1 19 24287 1 1 47 GLN CG C 6.300 -14.661 -1.207 1.00 . A A . 47 GLN CG 1 1 19 24288 1 1 47 GLN H H 5.120 -11.586 -1.907 1.00 . A A . 47 GLN H 1 1 19 24289 1 1 47 GLN HA H 5.141 -14.001 -3.545 1.00 . A A . 47 GLN HA 1 1 19 24290 1 1 47 GLN HB2 H 4.483 -13.679 -0.586 1.00 . A A . 47 GLN HB2 1 1 19 24291 1 1 47 GLN HB3 H 4.220 -15.160 -1.486 1.00 . A A . 47 GLN HB3 1 1 19 24292 1 1 47 GLN HE21 H 7.642 -15.231 0.835 1.00 . A A . 47 GLN HE21 1 1 19 24293 1 1 47 GLN HE22 H 7.310 -16.920 1.032 1.00 . A A . 47 GLN HE22 1 1 19 24294 1 1 47 GLN HG2 H 6.829 -14.673 -2.161 1.00 . A A . 47 GLN HG2 1 1 19 24295 1 1 47 GLN HG3 H 6.790 -13.916 -0.581 1.00 . A A . 47 GLN HG3 1 1 19 24296 1 1 47 GLN N N 5.416 -12.200 -2.639 1.00 . A A . 47 GLN N 1 1 19 24297 1 1 47 GLN NE2 N 7.182 -16.065 0.529 1.00 . A A . 47 GLN NE2 1 1 19 24298 1 1 47 GLN O O 2.543 -14.012 -3.652 1.00 . A A . 47 GLN O 1 1 19 24299 1 1 47 GLN OE1 O 5.804 -17.008 -0.982 1.00 . A A . 47 GLN OE1 1 1 19 24300 1 1 48 SER C C 1.165 -11.185 -4.237 1.00 . A A . 48 SER C 1 1 19 24301 1 1 48 SER CA C 1.358 -11.649 -2.792 1.00 . A A . 48 SER CA 1 1 19 24302 1 1 48 SER CB C 0.932 -10.548 -1.819 1.00 . A A . 48 SER CB 1 1 19 24303 1 1 48 SER H H 3.291 -11.369 -2.067 1.00 . A A . 48 SER H 1 1 19 24304 1 1 48 SER HA H 0.774 -12.550 -2.598 1.00 . A A . 48 SER HA 1 1 19 24305 1 1 48 SER HB2 H -0.144 -10.394 -1.894 1.00 . A A . 48 SER HB2 1 1 19 24306 1 1 48 SER HB3 H 1.138 -10.867 -0.798 1.00 . A A . 48 SER HB3 1 1 19 24307 1 1 48 SER HG H 1.948 -8.930 -1.222 1.00 . A A . 48 SER HG 1 1 19 24308 1 1 48 SER N N 2.742 -12.034 -2.574 1.00 . A A . 48 SER N 1 1 19 24309 1 1 48 SER O O 1.525 -11.896 -5.174 1.00 . A A . 48 SER O 1 1 19 24310 1 1 48 SER OG O 1.606 -9.319 -2.077 1.00 . A A . 48 SER OG 1 1 19 24311 1 1 49 GLN C C 0.728 -7.946 -5.704 1.00 . A A . 49 GLN C 1 1 19 24312 1 1 49 GLN CA C 0.351 -9.429 -5.687 1.00 . A A . 49 GLN CA 1 1 19 24313 1 1 49 GLN CB C -1.106 -9.629 -6.107 1.00 . A A . 49 GLN CB 1 1 19 24314 1 1 49 GLN CD C -1.901 -11.040 -8.040 1.00 . A A . 49 GLN CD 1 1 19 24315 1 1 49 GLN CG C -1.340 -11.052 -6.617 1.00 . A A . 49 GLN CG 1 1 19 24316 1 1 49 GLN H H 0.306 -9.425 -3.604 1.00 . A A . 49 GLN H 1 1 19 24317 1 1 49 GLN HA H 0.998 -9.983 -6.367 1.00 . A A . 49 GLN HA 1 1 19 24318 1 1 49 GLN HB2 H -1.763 -9.429 -5.260 1.00 . A A . 49 GLN HB2 1 1 19 24319 1 1 49 GLN HB3 H -1.365 -8.912 -6.887 1.00 . A A . 49 GLN HB3 1 1 19 24320 1 1 49 GLN HE21 H -1.145 -12.900 -8.304 1.00 . A A . 49 GLN HE21 1 1 19 24321 1 1 49 GLN HE22 H -1.982 -12.240 -9.669 1.00 . A A . 49 GLN HE22 1 1 19 24322 1 1 49 GLN HG2 H -0.402 -11.608 -6.596 1.00 . A A . 49 GLN HG2 1 1 19 24323 1 1 49 GLN HG3 H -2.032 -11.571 -5.954 1.00 . A A . 49 GLN HG3 1 1 19 24324 1 1 49 GLN N N 0.596 -9.996 -4.372 1.00 . A A . 49 GLN N 1 1 19 24325 1 1 49 GLN NE2 N -1.656 -12.152 -8.728 1.00 . A A . 49 GLN NE2 1 1 19 24326 1 1 49 GLN O O 0.424 -7.236 -6.661 1.00 . A A . 49 GLN O 1 1 19 24327 1 1 49 GLN OE1 O -2.515 -10.084 -8.485 1.00 . A A . 49 GLN OE1 1 1 19 24328 1 1 50 LEU C C 3.220 -5.989 -5.084 1.00 . A A . 50 LEU C 1 1 19 24329 1 1 50 LEU CA C 1.808 -6.138 -4.515 1.00 . A A . 50 LEU CA 1 1 19 24330 1 1 50 LEU CB C 1.675 -5.661 -3.067 1.00 . A A . 50 LEU CB 1 1 19 24331 1 1 50 LEU CD1 C 3.870 -5.667 -1.825 1.00 . A A . 50 LEU CD1 1 1 19 24332 1 1 50 LEU CD2 C 1.778 -6.589 -0.725 1.00 . A A . 50 LEU CD2 1 1 19 24333 1 1 50 LEU CG C 2.539 -6.391 -2.038 1.00 . A A . 50 LEU CG 1 1 19 24334 1 1 50 LEU H H 1.630 -8.108 -3.861 1.00 . A A . 50 LEU H 1 1 19 24335 1 1 50 LEU HA H 1.128 -5.536 -5.117 1.00 . A A . 50 LEU HA 1 1 19 24336 1 1 50 LEU HB2 H 1.921 -4.599 -3.031 1.00 . A A . 50 LEU HB2 1 1 19 24337 1 1 50 LEU HB3 H 0.631 -5.756 -2.769 1.00 . A A . 50 LEU HB3 1 1 19 24338 1 1 50 LEU HD11 H 4.185 -5.782 -0.788 1.00 . A A . 50 LEU HD11 1 1 19 24339 1 1 50 LEU HD12 H 4.625 -6.094 -2.485 1.00 . A A . 50 LEU HD12 1 1 19 24340 1 1 50 LEU HD13 H 3.747 -4.607 -2.052 1.00 . A A . 50 LEU HD13 1 1 19 24341 1 1 50 LEU HD21 H 2.379 -7.194 -0.045 1.00 . A A . 50 LEU HD21 1 1 19 24342 1 1 50 LEU HD22 H 1.581 -5.618 -0.270 1.00 . A A . 50 LEU HD22 1 1 19 24343 1 1 50 LEU HD23 H 0.834 -7.096 -0.925 1.00 . A A . 50 LEU HD23 1 1 19 24344 1 1 50 LEU HG H 2.771 -7.382 -2.428 1.00 . A A . 50 LEU HG 1 1 19 24345 1 1 50 LEU N N 1.386 -7.523 -4.634 1.00 . A A . 50 LEU N 1 1 19 24346 1 1 50 LEU O O 4.153 -6.645 -4.621 1.00 . A A . 50 LEU O 1 1 19 24347 1 1 51 SER C C 5.031 -3.418 -6.517 1.00 . A A . 51 SER C 1 1 19 24348 1 1 51 SER CA C 4.617 -4.878 -6.716 1.00 . A A . 51 SER CA 1 1 19 24349 1 1 51 SER CB C 4.565 -5.216 -8.207 1.00 . A A . 51 SER CB 1 1 19 24350 1 1 51 SER H H 2.571 -4.592 -6.449 1.00 . A A . 51 SER H 1 1 19 24351 1 1 51 SER HA H 5.319 -5.546 -6.217 1.00 . A A . 51 SER HA 1 1 19 24352 1 1 51 SER HB2 H 3.536 -5.144 -8.559 1.00 . A A . 51 SER HB2 1 1 19 24353 1 1 51 SER HB3 H 5.145 -4.482 -8.766 1.00 . A A . 51 SER HB3 1 1 19 24354 1 1 51 SER HG H 4.655 -7.183 -7.850 1.00 . A A . 51 SER HG 1 1 19 24355 1 1 51 SER N N 3.334 -5.121 -6.079 1.00 . A A . 51 SER N 1 1 19 24356 1 1 51 SER O O 4.229 -2.596 -6.079 1.00 . A A . 51 SER O 1 1 19 24357 1 1 51 SER OG O 5.068 -6.522 -8.476 1.00 . A A . 51 SER OG 1 1 19 24358 1 1 52 GLN C C 6.229 -0.882 -7.792 1.00 . A A . 52 GLN C 1 1 19 24359 1 1 52 GLN CA C 6.814 -1.795 -6.712 1.00 . A A . 52 GLN CA 1 1 19 24360 1 1 52 GLN CB C 8.343 -1.800 -6.767 1.00 . A A . 52 GLN CB 1 1 19 24361 1 1 52 GLN CD C 10.446 -0.517 -6.229 1.00 . A A . 52 GLN CD 1 1 19 24362 1 1 52 GLN CG C 8.917 -0.514 -6.170 1.00 . A A . 52 GLN CG 1 1 19 24363 1 1 52 GLN H H 6.930 -3.816 -7.205 1.00 . A A . 52 GLN H 1 1 19 24364 1 1 52 GLN HA H 6.493 -1.456 -5.727 1.00 . A A . 52 GLN HA 1 1 19 24365 1 1 52 GLN HB2 H 8.727 -2.662 -6.222 1.00 . A A . 52 GLN HB2 1 1 19 24366 1 1 52 GLN HB3 H 8.673 -1.905 -7.801 1.00 . A A . 52 GLN HB3 1 1 19 24367 1 1 52 GLN HE21 H 10.396 1.497 -6.427 1.00 . A A . 52 GLN HE21 1 1 19 24368 1 1 52 GLN HE22 H 11.978 0.793 -6.418 1.00 . A A . 52 GLN HE22 1 1 19 24369 1 1 52 GLN HG2 H 8.531 0.348 -6.714 1.00 . A A . 52 GLN HG2 1 1 19 24370 1 1 52 GLN HG3 H 8.590 -0.411 -5.136 1.00 . A A . 52 GLN HG3 1 1 19 24371 1 1 52 GLN N N 6.284 -3.141 -6.849 1.00 . A A . 52 GLN N 1 1 19 24372 1 1 52 GLN NE2 N 10.985 0.691 -6.370 1.00 . A A . 52 GLN NE2 1 1 19 24373 1 1 52 GLN O O 6.243 -1.224 -8.973 1.00 . A A . 52 GLN O 1 1 19 24374 1 1 52 GLN OE1 O 11.094 -1.548 -6.152 1.00 . A A . 52 GLN OE1 1 1 19 24375 1 1 53 GLY C C 3.614 1.202 -8.175 1.00 . A A . 53 GLY C 1 1 19 24376 1 1 53 GLY CA C 5.142 1.226 -8.261 1.00 . A A . 53 GLY CA 1 1 19 24377 1 1 53 GLY H H 5.723 0.532 -6.385 1.00 . A A . 53 GLY H 1 1 19 24378 1 1 53 GLY HA2 H 5.507 2.226 -8.024 1.00 . A A . 53 GLY HA2 1 1 19 24379 1 1 53 GLY HA3 H 5.456 1.005 -9.281 1.00 . A A . 53 GLY HA3 1 1 19 24380 1 1 53 GLY N N 5.730 0.262 -7.347 1.00 . A A . 53 GLY N 1 1 19 24381 1 1 53 GLY O O 2.954 2.177 -8.528 1.00 . A A . 53 GLY O 1 1 19 24382 1 1 54 ASP C C 1.051 1.212 -7.037 1.00 . A A . 54 ASP C 1 1 19 24383 1 1 54 ASP CA C 1.661 -0.088 -7.567 1.00 . A A . 54 ASP CA 1 1 19 24384 1 1 54 ASP CB C 1.326 -1.205 -6.577 1.00 . A A . 54 ASP CB 1 1 19 24385 1 1 54 ASP CG C 1.496 -2.625 -7.123 1.00 . A A . 54 ASP CG 1 1 19 24386 1 1 54 ASP H H 3.643 -0.712 -7.418 1.00 . A A . 54 ASP H 1 1 19 24387 1 1 54 ASP HA H 1.305 -0.338 -8.566 1.00 . A A . 54 ASP HA 1 1 19 24388 1 1 54 ASP HB2 H 1.958 -1.092 -5.697 1.00 . A A . 54 ASP HB2 1 1 19 24389 1 1 54 ASP HB3 H 0.295 -1.081 -6.247 1.00 . A A . 54 ASP HB3 1 1 19 24390 1 1 54 ASP N N 3.098 0.077 -7.704 1.00 . A A . 54 ASP N 1 1 19 24391 1 1 54 ASP O O 1.723 1.983 -6.354 1.00 . A A . 54 ASP O 1 1 19 24392 1 1 54 ASP OD1 O 1.744 -2.738 -8.343 1.00 . A A . 54 ASP OD1 1 1 19 24393 1 1 54 ASP OD2 O 1.376 -3.564 -6.307 1.00 . A A . 54 ASP OD2 1 1 19 24394 1 1 55 LEU C C -1.917 2.232 -5.837 1.00 . A A . 55 LEU C 1 1 19 24395 1 1 55 LEU CA C -0.922 2.606 -6.938 1.00 . A A . 55 LEU CA 1 1 19 24396 1 1 55 LEU CB C -1.564 3.313 -8.133 1.00 . A A . 55 LEU CB 1 1 19 24397 1 1 55 LEU CD1 C 0.020 5.162 -8.789 1.00 . A A . 55 LEU CD1 1 1 19 24398 1 1 55 LEU CD2 C -2.486 5.498 -8.990 1.00 . A A . 55 LEU CD2 1 1 19 24399 1 1 55 LEU CG C -1.355 4.827 -8.209 1.00 . A A . 55 LEU CG 1 1 19 24400 1 1 55 LEU H H -0.754 0.781 -7.927 1.00 . A A . 55 LEU H 1 1 19 24401 1 1 55 LEU HA H -0.184 3.289 -6.518 1.00 . A A . 55 LEU HA 1 1 19 24402 1 1 55 LEU HB2 H -1.173 2.866 -9.047 1.00 . A A . 55 LEU HB2 1 1 19 24403 1 1 55 LEU HB3 H -2.636 3.115 -8.115 1.00 . A A . 55 LEU HB3 1 1 19 24404 1 1 55 LEU HD11 H 0.630 4.259 -8.824 1.00 . A A . 55 LEU HD11 1 1 19 24405 1 1 55 LEU HD12 H -0.098 5.560 -9.797 1.00 . A A . 55 LEU HD12 1 1 19 24406 1 1 55 LEU HD13 H 0.508 5.906 -8.160 1.00 . A A . 55 LEU HD13 1 1 19 24407 1 1 55 LEU HD21 H -2.468 5.153 -10.024 1.00 . A A . 55 LEU HD21 1 1 19 24408 1 1 55 LEU HD22 H -3.444 5.239 -8.538 1.00 . A A . 55 LEU HD22 1 1 19 24409 1 1 55 LEU HD23 H -2.353 6.580 -8.965 1.00 . A A . 55 LEU HD23 1 1 19 24410 1 1 55 LEU HG H -1.383 5.227 -7.195 1.00 . A A . 55 LEU HG 1 1 19 24411 1 1 55 LEU N N -0.215 1.414 -7.371 1.00 . A A . 55 LEU N 1 1 19 24412 1 1 55 LEU O O -2.971 1.661 -6.116 1.00 . A A . 55 LEU O 1 1 19 24413 1 1 56 VAL C C -3.543 3.284 -3.415 1.00 . A A . 56 VAL C 1 1 19 24414 1 1 56 VAL CA C -2.395 2.274 -3.467 1.00 . A A . 56 VAL CA 1 1 19 24415 1 1 56 VAL CB C -1.558 2.254 -2.186 1.00 . A A . 56 VAL CB 1 1 19 24416 1 1 56 VAL CG1 C -2.394 1.790 -0.992 1.00 . A A . 56 VAL CG1 1 1 19 24417 1 1 56 VAL CG2 C -0.314 1.381 -2.358 1.00 . A A . 56 VAL CG2 1 1 19 24418 1 1 56 VAL H H -0.689 3.031 -4.392 1.00 . A A . 56 VAL H 1 1 19 24419 1 1 56 VAL HA H -2.811 1.277 -3.613 1.00 . A A . 56 VAL HA 1 1 19 24420 1 1 56 VAL HB H -1.226 3.273 -1.987 1.00 . A A . 56 VAL HB 1 1 19 24421 1 1 56 VAL HG11 H -2.216 0.729 -0.815 1.00 . A A . 56 VAL HG11 1 1 19 24422 1 1 56 VAL HG12 H -2.109 2.358 -0.106 1.00 . A A . 56 VAL HG12 1 1 19 24423 1 1 56 VAL HG13 H -3.451 1.951 -1.203 1.00 . A A . 56 VAL HG13 1 1 19 24424 1 1 56 VAL HG21 H -0.595 0.330 -2.285 1.00 . A A . 56 VAL HG21 1 1 19 24425 1 1 56 VAL HG22 H 0.131 1.570 -3.335 1.00 . A A . 56 VAL HG22 1 1 19 24426 1 1 56 VAL HG23 H 0.408 1.619 -1.577 1.00 . A A . 56 VAL HG23 1 1 19 24427 1 1 56 VAL N N -1.548 2.568 -4.610 1.00 . A A . 56 VAL N 1 1 19 24428 1 1 56 VAL O O -3.317 4.490 -3.499 1.00 . A A . 56 VAL O 1 1 19 24429 1 1 57 VAL C C -6.462 3.614 -1.778 1.00 . A A . 57 VAL C 1 1 19 24430 1 1 57 VAL CA C -5.933 3.594 -3.214 1.00 . A A . 57 VAL CA 1 1 19 24431 1 1 57 VAL CB C -6.973 3.112 -4.227 1.00 . A A . 57 VAL CB 1 1 19 24432 1 1 57 VAL CG1 C -6.931 3.958 -5.501 1.00 . A A . 57 VAL CG1 1 1 19 24433 1 1 57 VAL CG2 C -6.778 1.628 -4.548 1.00 . A A . 57 VAL CG2 1 1 19 24434 1 1 57 VAL H H -4.924 1.772 -3.210 1.00 . A A . 57 VAL H 1 1 19 24435 1 1 57 VAL HA H -5.635 4.605 -3.492 1.00 . A A . 57 VAL HA 1 1 19 24436 1 1 57 VAL HB H -7.959 3.230 -3.778 1.00 . A A . 57 VAL HB 1 1 19 24437 1 1 57 VAL HG11 H -7.820 3.758 -6.100 1.00 . A A . 57 VAL HG11 1 1 19 24438 1 1 57 VAL HG12 H -6.903 5.015 -5.234 1.00 . A A . 57 VAL HG12 1 1 19 24439 1 1 57 VAL HG13 H -6.041 3.705 -6.076 1.00 . A A . 57 VAL HG13 1 1 19 24440 1 1 57 VAL HG21 H -6.920 1.039 -3.642 1.00 . A A . 57 VAL HG21 1 1 19 24441 1 1 57 VAL HG22 H -7.506 1.321 -5.299 1.00 . A A . 57 VAL HG22 1 1 19 24442 1 1 57 VAL HG23 H -5.771 1.468 -4.931 1.00 . A A . 57 VAL HG23 1 1 19 24443 1 1 57 VAL N N -4.750 2.754 -3.278 1.00 . A A . 57 VAL N 1 1 19 24444 1 1 57 VAL O O -6.557 4.675 -1.163 1.00 . A A . 57 VAL O 1 1 19 24445 1 1 58 ALA C C -6.574 1.162 0.779 1.00 . A A . 58 ALA C 1 1 19 24446 1 1 58 ALA CA C -7.310 2.297 0.065 1.00 . A A . 58 ALA CA 1 1 19 24447 1 1 58 ALA CB C -8.822 2.070 0.014 1.00 . A A . 58 ALA CB 1 1 19 24448 1 1 58 ALA H H -6.712 1.571 -1.794 1.00 . A A . 58 ALA H 1 1 19 24449 1 1 58 ALA HA H -7.113 3.233 0.588 1.00 . A A . 58 ALA HA 1 1 19 24450 1 1 58 ALA HB1 H -9.090 1.256 0.687 1.00 . A A . 58 ALA HB1 1 1 19 24451 1 1 58 ALA HB2 H -9.337 2.981 0.321 1.00 . A A . 58 ALA HB2 1 1 19 24452 1 1 58 ALA HB3 H -9.116 1.812 -1.004 1.00 . A A . 58 ALA HB3 1 1 19 24453 1 1 58 ALA N N -6.793 2.429 -1.287 1.00 . A A . 58 ALA N 1 1 19 24454 1 1 58 ALA O O -6.350 0.101 0.200 1.00 . A A . 58 ALA O 1 1 19 24455 1 1 59 ILE C C -6.517 -0.338 3.678 1.00 . A A . 59 ILE C 1 1 19 24456 1 1 59 ILE CA C -5.510 0.439 2.828 1.00 . A A . 59 ILE CA 1 1 19 24457 1 1 59 ILE CB C -4.401 1.105 3.644 1.00 . A A . 59 ILE CB 1 1 19 24458 1 1 59 ILE CD1 C -2.602 2.859 3.425 1.00 . A A . 59 ILE CD1 1 1 19 24459 1 1 59 ILE CG1 C -3.334 1.710 2.729 1.00 . A A . 59 ILE CG1 1 1 19 24460 1 1 59 ILE CG2 C -3.801 0.127 4.656 1.00 . A A . 59 ILE CG2 1 1 19 24461 1 1 59 ILE H H -6.402 2.291 2.492 1.00 . A A . 59 ILE H 1 1 19 24462 1 1 59 ILE HA H -5.030 -0.257 2.140 1.00 . A A . 59 ILE HA 1 1 19 24463 1 1 59 ILE HB H -4.841 1.926 4.212 1.00 . A A . 59 ILE HB 1 1 19 24464 1 1 59 ILE HD11 H -3.331 3.544 3.859 1.00 . A A . 59 ILE HD11 1 1 19 24465 1 1 59 ILE HD12 H -1.965 2.460 4.213 1.00 . A A . 59 ILE HD12 1 1 19 24466 1 1 59 ILE HD13 H -1.990 3.393 2.698 1.00 . A A . 59 ILE HD13 1 1 19 24467 1 1 59 ILE HG12 H -2.619 0.940 2.441 1.00 . A A . 59 ILE HG12 1 1 19 24468 1 1 59 ILE HG13 H -3.800 2.072 1.812 1.00 . A A . 59 ILE HG13 1 1 19 24469 1 1 59 ILE HG21 H -2.722 0.271 4.704 1.00 . A A . 59 ILE HG21 1 1 19 24470 1 1 59 ILE HG22 H -4.236 0.308 5.639 1.00 . A A . 59 ILE HG22 1 1 19 24471 1 1 59 ILE HG23 H -4.018 -0.895 4.345 1.00 . A A . 59 ILE HG23 1 1 19 24472 1 1 59 ILE N N -6.217 1.425 2.028 1.00 . A A . 59 ILE N 1 1 19 24473 1 1 59 ILE O O -7.063 0.196 4.643 1.00 . A A . 59 ILE O 1 1 19 24474 1 1 60 ASP C C -9.090 -1.926 3.791 1.00 . A A . 60 ASP C 1 1 19 24475 1 1 60 ASP CA C -7.665 -2.442 4.004 1.00 . A A . 60 ASP CA 1 1 19 24476 1 1 60 ASP CB C -7.379 -2.434 5.507 1.00 . A A . 60 ASP CB 1 1 19 24477 1 1 60 ASP CG C -7.904 -3.651 6.272 1.00 . A A . 60 ASP CG 1 1 19 24478 1 1 60 ASP H H -6.285 -2.013 2.504 1.00 . A A . 60 ASP H 1 1 19 24479 1 1 60 ASP HA H -7.516 -3.438 3.588 1.00 . A A . 60 ASP HA 1 1 19 24480 1 1 60 ASP HB2 H -6.302 -2.366 5.656 1.00 . A A . 60 ASP HB2 1 1 19 24481 1 1 60 ASP HB3 H -7.818 -1.535 5.940 1.00 . A A . 60 ASP HB3 1 1 19 24482 1 1 60 ASP N N -6.733 -1.586 3.290 1.00 . A A . 60 ASP N 1 1 19 24483 1 1 60 ASP O O -10.035 -2.439 4.389 1.00 . A A . 60 ASP O 1 1 19 24484 1 1 60 ASP OD1 O -9.033 -4.079 5.951 1.00 . A A . 60 ASP OD1 1 1 19 24485 1 1 60 ASP OD2 O -7.163 -4.125 7.160 1.00 . A A . 60 ASP OD2 1 1 19 24486 1 1 61 GLY C C -10.543 1.136 3.079 1.00 . A A . 61 GLY C 1 1 19 24487 1 1 61 GLY CA C -10.493 -0.329 2.639 1.00 . A A . 61 GLY CA 1 1 19 24488 1 1 61 GLY H H -8.426 -0.508 2.456 1.00 . A A . 61 GLY H 1 1 19 24489 1 1 61 GLY HA2 H -10.689 -0.397 1.569 1.00 . A A . 61 GLY HA2 1 1 19 24490 1 1 61 GLY HA3 H -11.279 -0.891 3.143 1.00 . A A . 61 GLY HA3 1 1 19 24491 1 1 61 GLY N N -9.200 -0.919 2.938 1.00 . A A . 61 GLY N 1 1 19 24492 1 1 61 GLY O O -11.616 1.734 3.138 1.00 . A A . 61 GLY O 1 1 19 24493 1 1 62 VAL C C -8.433 3.841 2.796 1.00 . A A . 62 VAL C 1 1 19 24494 1 1 62 VAL CA C -9.264 3.054 3.811 1.00 . A A . 62 VAL CA 1 1 19 24495 1 1 62 VAL CB C -8.691 3.116 5.229 1.00 . A A . 62 VAL CB 1 1 19 24496 1 1 62 VAL CG1 C -7.220 2.693 5.245 1.00 . A A . 62 VAL CG1 1 1 19 24497 1 1 62 VAL CG2 C -8.867 4.511 5.831 1.00 . A A . 62 VAL CG2 1 1 19 24498 1 1 62 VAL H H -8.500 1.177 3.327 1.00 . A A . 62 VAL H 1 1 19 24499 1 1 62 VAL HA H -10.272 3.467 3.837 1.00 . A A . 62 VAL HA 1 1 19 24500 1 1 62 VAL HB H -9.248 2.412 5.847 1.00 . A A . 62 VAL HB 1 1 19 24501 1 1 62 VAL HG11 H -6.957 2.257 4.281 1.00 . A A . 62 VAL HG11 1 1 19 24502 1 1 62 VAL HG12 H -6.594 3.565 5.431 1.00 . A A . 62 VAL HG12 1 1 19 24503 1 1 62 VAL HG13 H -7.062 1.957 6.033 1.00 . A A . 62 VAL HG13 1 1 19 24504 1 1 62 VAL HG21 H -8.272 4.592 6.741 1.00 . A A . 62 VAL HG21 1 1 19 24505 1 1 62 VAL HG22 H -8.535 5.261 5.112 1.00 . A A . 62 VAL HG22 1 1 19 24506 1 1 62 VAL HG23 H -9.918 4.675 6.067 1.00 . A A . 62 VAL HG23 1 1 19 24507 1 1 62 VAL N N -9.368 1.671 3.378 1.00 . A A . 62 VAL N 1 1 19 24508 1 1 62 VAL O O -7.215 3.683 2.729 1.00 . A A . 62 VAL O 1 1 19 24509 1 1 63 ASN C C -7.171 6.056 1.599 1.00 . A A . 63 ASN C 1 1 19 24510 1 1 63 ASN CA C -8.467 5.484 1.021 1.00 . A A . 63 ASN CA 1 1 19 24511 1 1 63 ASN CB C -9.352 6.656 0.594 1.00 . A A . 63 ASN CB 1 1 19 24512 1 1 63 ASN CG C -8.848 7.277 -0.710 1.00 . A A . 63 ASN CG 1 1 19 24513 1 1 63 ASN H H -10.116 4.794 2.091 1.00 . A A . 63 ASN H 1 1 19 24514 1 1 63 ASN HA H -8.288 4.810 0.183 1.00 . A A . 63 ASN HA 1 1 19 24515 1 1 63 ASN HB2 H -10.379 6.313 0.465 1.00 . A A . 63 ASN HB2 1 1 19 24516 1 1 63 ASN HB3 H -9.366 7.412 1.380 1.00 . A A . 63 ASN HB3 1 1 19 24517 1 1 63 ASN HD21 H -9.634 5.702 -1.709 1.00 . A A . 63 ASN HD21 1 1 19 24518 1 1 63 ASN HD22 H -8.844 6.886 -2.696 1.00 . A A . 63 ASN HD22 1 1 19 24519 1 1 63 ASN N N -9.125 4.672 2.030 1.00 . A A . 63 ASN N 1 1 19 24520 1 1 63 ASN ND2 N -9.132 6.563 -1.795 1.00 . A A . 63 ASN ND2 1 1 19 24521 1 1 63 ASN O O -7.076 6.296 2.802 1.00 . A A . 63 ASN O 1 1 19 24522 1 1 63 ASN OD1 O -8.241 8.336 -0.730 1.00 . A A . 63 ASN OD1 1 1 19 24523 1 1 64 THR C C -4.702 8.182 0.507 1.00 . A A . 64 THR C 1 1 19 24524 1 1 64 THR CA C -4.919 6.798 1.122 1.00 . A A . 64 THR CA 1 1 19 24525 1 1 64 THR CB C -3.838 5.786 0.737 1.00 . A A . 64 THR CB 1 1 19 24526 1 1 64 THR CG2 C -4.222 4.351 1.105 1.00 . A A . 64 THR CG2 1 1 19 24527 1 1 64 THR H H -6.290 6.060 -0.261 1.00 . A A . 64 THR H 1 1 19 24528 1 1 64 THR HA H -4.928 6.927 2.205 1.00 . A A . 64 THR HA 1 1 19 24529 1 1 64 THR HB H -2.877 6.056 1.175 1.00 . A A . 64 THR HB 1 1 19 24530 1 1 64 THR HG1 H -4.663 5.323 -1.027 1.00 . A A . 64 THR HG1 1 1 19 24531 1 1 64 THR HG21 H -4.184 4.231 2.188 1.00 . A A . 64 THR HG21 1 1 19 24532 1 1 64 THR HG22 H -5.232 4.143 0.752 1.00 . A A . 64 THR HG22 1 1 19 24533 1 1 64 THR HG23 H -3.523 3.657 0.638 1.00 . A A . 64 THR HG23 1 1 19 24534 1 1 64 THR N N -6.205 6.258 0.715 1.00 . A A . 64 THR N 1 1 19 24535 1 1 64 THR O O -3.988 9.010 1.070 1.00 . A A . 64 THR O 1 1 19 24536 1 1 64 THR OG1 O -3.848 5.793 -0.688 1.00 . A A . 64 THR OG1 1 1 19 24537 1 1 65 ASP C C -5.327 10.803 -0.327 1.00 . A A . 65 ASP C 1 1 19 24538 1 1 65 ASP CA C -5.217 9.659 -1.337 1.00 . A A . 65 ASP CA 1 1 19 24539 1 1 65 ASP CB C -6.338 9.826 -2.365 1.00 . A A . 65 ASP CB 1 1 19 24540 1 1 65 ASP CG C -5.884 10.301 -3.746 1.00 . A A . 65 ASP CG 1 1 19 24541 1 1 65 ASP H H -5.911 7.710 -1.091 1.00 . A A . 65 ASP H 1 1 19 24542 1 1 65 ASP HA H -4.245 9.629 -1.829 1.00 . A A . 65 ASP HA 1 1 19 24543 1 1 65 ASP HB2 H -6.854 8.872 -2.476 1.00 . A A . 65 ASP HB2 1 1 19 24544 1 1 65 ASP HB3 H -7.066 10.537 -1.974 1.00 . A A . 65 ASP HB3 1 1 19 24545 1 1 65 ASP N N -5.332 8.389 -0.640 1.00 . A A . 65 ASP N 1 1 19 24546 1 1 65 ASP O O -4.636 11.813 -0.451 1.00 . A A . 65 ASP O 1 1 19 24547 1 1 65 ASP OD1 O -4.666 10.195 -4.011 1.00 . A A . 65 ASP OD1 1 1 19 24548 1 1 65 ASP OD2 O -6.763 10.759 -4.507 1.00 . A A . 65 ASP OD2 1 1 19 24549 1 1 66 THR C C -5.310 11.521 2.740 1.00 . A A . 66 THR C 1 1 19 24550 1 1 66 THR CA C -6.410 11.608 1.680 1.00 . A A . 66 THR CA 1 1 19 24551 1 1 66 THR CB C -7.817 11.416 2.248 1.00 . A A . 66 THR CB 1 1 19 24552 1 1 66 THR CG2 C -8.046 9.999 2.779 1.00 . A A . 66 THR CG2 1 1 19 24553 1 1 66 THR H H -6.759 9.781 0.742 1.00 . A A . 66 THR H 1 1 19 24554 1 1 66 THR HA H -6.334 12.594 1.221 1.00 . A A . 66 THR HA 1 1 19 24555 1 1 66 THR HB H -8.575 11.682 1.510 1.00 . A A . 66 THR HB 1 1 19 24556 1 1 66 THR HG1 H -7.703 13.190 3.166 1.00 . A A . 66 THR HG1 1 1 19 24557 1 1 66 THR HG21 H -8.911 9.995 3.442 1.00 . A A . 66 THR HG21 1 1 19 24558 1 1 66 THR HG22 H -8.225 9.322 1.944 1.00 . A A . 66 THR HG22 1 1 19 24559 1 1 66 THR HG23 H -7.165 9.671 3.330 1.00 . A A . 66 THR HG23 1 1 19 24560 1 1 66 THR N N -6.201 10.606 0.649 1.00 . A A . 66 THR N 1 1 19 24561 1 1 66 THR O O -4.874 12.540 3.272 1.00 . A A . 66 THR O 1 1 19 24562 1 1 66 THR OG1 O -7.835 12.231 3.416 1.00 . A A . 66 THR OG1 1 1 19 24563 1 1 67 MET C C -2.469 10.357 3.419 1.00 . A A . 67 MET C 1 1 19 24564 1 1 67 MET CA C -3.852 10.060 4.001 1.00 . A A . 67 MET CA 1 1 19 24565 1 1 67 MET CB C -3.908 8.604 4.468 1.00 . A A . 67 MET CB 1 1 19 24566 1 1 67 MET CE C -5.349 5.685 5.904 1.00 . A A . 67 MET CE 1 1 19 24567 1 1 67 MET CG C -5.148 8.351 5.327 1.00 . A A . 67 MET CG 1 1 19 24568 1 1 67 MET H H -5.253 9.470 2.577 1.00 . A A . 67 MET H 1 1 19 24569 1 1 67 MET HA H -4.065 10.748 4.820 1.00 . A A . 67 MET HA 1 1 19 24570 1 1 67 MET HB2 H -3.920 7.941 3.602 1.00 . A A . 67 MET HB2 1 1 19 24571 1 1 67 MET HB3 H -3.011 8.367 5.039 1.00 . A A . 67 MET HB3 1 1 19 24572 1 1 67 MET HE1 H -6.172 5.290 6.500 1.00 . A A . 67 MET HE1 1 1 19 24573 1 1 67 MET HE2 H -5.696 5.882 4.890 1.00 . A A . 67 MET HE2 1 1 19 24574 1 1 67 MET HE3 H -4.539 4.957 5.876 1.00 . A A . 67 MET HE3 1 1 19 24575 1 1 67 MET HG2 H -5.506 9.290 5.750 1.00 . A A . 67 MET HG2 1 1 19 24576 1 1 67 MET HG3 H -5.954 7.952 4.710 1.00 . A A . 67 MET HG3 1 1 19 24577 1 1 67 MET N N -4.893 10.294 3.014 1.00 . A A . 67 MET N 1 1 19 24578 1 1 67 MET O O -2.270 10.275 2.208 1.00 . A A . 67 MET O 1 1 19 24579 1 1 67 MET SD S -4.759 7.203 6.637 1.00 . A A . 67 MET SD 1 1 19 24580 1 1 68 THR C C 0.658 9.733 3.856 1.00 . A A . 68 THR C 1 1 19 24581 1 1 68 THR CA C -0.189 11.006 3.900 1.00 . A A . 68 THR CA 1 1 19 24582 1 1 68 THR CB C 0.362 12.069 4.853 1.00 . A A . 68 THR CB 1 1 19 24583 1 1 68 THR CG2 C -0.486 13.343 4.863 1.00 . A A . 68 THR CG2 1 1 19 24584 1 1 68 THR H H -1.718 10.761 5.293 1.00 . A A . 68 THR H 1 1 19 24585 1 1 68 THR HA H -0.218 11.406 2.887 1.00 . A A . 68 THR HA 1 1 19 24586 1 1 68 THR HB H 1.403 12.296 4.623 1.00 . A A . 68 THR HB 1 1 19 24587 1 1 68 THR HG1 H 0.450 10.552 6.156 1.00 . A A . 68 THR HG1 1 1 19 24588 1 1 68 THR HG21 H -1.524 13.090 4.643 1.00 . A A . 68 THR HG21 1 1 19 24589 1 1 68 THR HG22 H -0.427 13.811 5.845 1.00 . A A . 68 THR HG22 1 1 19 24590 1 1 68 THR HG23 H -0.113 14.034 4.107 1.00 . A A . 68 THR HG23 1 1 19 24591 1 1 68 THR N N -1.548 10.696 4.310 1.00 . A A . 68 THR N 1 1 19 24592 1 1 68 THR O O 0.122 8.626 3.862 1.00 . A A . 68 THR O 1 1 19 24593 1 1 68 THR OG1 O 0.163 11.510 6.149 1.00 . A A . 68 THR OG1 1 1 19 24594 1 1 69 HIS C C 2.892 8.091 5.115 1.00 . A A . 69 HIS C 1 1 19 24595 1 1 69 HIS CA C 2.894 8.814 3.766 1.00 . A A . 69 HIS CA 1 1 19 24596 1 1 69 HIS CB C 4.289 9.281 3.346 1.00 . A A . 69 HIS CB 1 1 19 24597 1 1 69 HIS CD2 C 5.641 7.251 4.286 1.00 . A A . 69 HIS CD2 1 1 19 24598 1 1 69 HIS CE1 C 6.971 6.943 2.577 1.00 . A A . 69 HIS CE1 1 1 19 24599 1 1 69 HIS CG C 5.328 8.185 3.343 1.00 . A A . 69 HIS CG 1 1 19 24600 1 1 69 HIS H H 2.395 10.836 3.807 1.00 . A A . 69 HIS H 1 1 19 24601 1 1 69 HIS HA H 2.525 8.134 2.998 1.00 . A A . 69 HIS HA 1 1 19 24602 1 1 69 HIS HB2 H 4.230 9.714 2.347 1.00 . A A . 69 HIS HB2 1 1 19 24603 1 1 69 HIS HB3 H 4.614 10.074 4.019 1.00 . A A . 69 HIS HB3 1 1 19 24604 1 1 69 HIS HD1 H 6.205 8.491 1.427 1.00 . A A . 69 HIS HD1 1 1 19 24605 1 1 69 HIS HD2 H 5.157 7.139 5.257 1.00 . A A . 69 HIS HD2 1 1 19 24606 1 1 69 HIS HE1 H 7.752 6.528 1.940 1.00 . A A . 69 HIS HE1 1 1 19 24607 1 1 69 HIS N N 1.967 9.932 3.812 1.00 . A A . 69 HIS N 1 1 19 24608 1 1 69 HIS ND1 N 6.184 7.966 2.278 1.00 . A A . 69 HIS ND1 1 1 19 24609 1 1 69 HIS NE2 N 6.632 6.501 3.822 1.00 . A A . 69 HIS NE2 1 1 19 24610 1 1 69 HIS O O 2.624 6.892 5.180 1.00 . A A . 69 HIS O 1 1 19 24611 1 1 70 LEU C C 1.859 7.710 7.843 1.00 . A A . 70 LEU C 1 1 19 24612 1 1 70 LEU CA C 3.230 8.297 7.501 1.00 . A A . 70 LEU CA 1 1 19 24613 1 1 70 LEU CB C 3.716 9.349 8.500 1.00 . A A . 70 LEU CB 1 1 19 24614 1 1 70 LEU CD1 C 5.492 7.765 9.335 1.00 . A A . 70 LEU CD1 1 1 19 24615 1 1 70 LEU CD2 C 5.070 9.957 10.539 1.00 . A A . 70 LEU CD2 1 1 19 24616 1 1 70 LEU CG C 4.452 8.815 9.731 1.00 . A A . 70 LEU CG 1 1 19 24617 1 1 70 LEU H H 3.410 9.825 6.096 1.00 . A A . 70 LEU H 1 1 19 24618 1 1 70 LEU HA H 3.962 7.489 7.501 1.00 . A A . 70 LEU HA 1 1 19 24619 1 1 70 LEU HB2 H 4.378 10.040 7.978 1.00 . A A . 70 LEU HB2 1 1 19 24620 1 1 70 LEU HB3 H 2.855 9.925 8.838 1.00 . A A . 70 LEU HB3 1 1 19 24621 1 1 70 LEU HD11 H 6.211 7.642 10.145 1.00 . A A . 70 LEU HD11 1 1 19 24622 1 1 70 LEU HD12 H 4.994 6.814 9.144 1.00 . A A . 70 LEU HD12 1 1 19 24623 1 1 70 LEU HD13 H 6.012 8.090 8.434 1.00 . A A . 70 LEU HD13 1 1 19 24624 1 1 70 LEU HD21 H 5.768 10.511 9.911 1.00 . A A . 70 LEU HD21 1 1 19 24625 1 1 70 LEU HD22 H 4.282 10.627 10.883 1.00 . A A . 70 LEU HD22 1 1 19 24626 1 1 70 LEU HD23 H 5.601 9.549 11.399 1.00 . A A . 70 LEU HD23 1 1 19 24627 1 1 70 LEU HG H 3.725 8.321 10.376 1.00 . A A . 70 LEU HG 1 1 19 24628 1 1 70 LEU N N 3.194 8.850 6.158 1.00 . A A . 70 LEU N 1 1 19 24629 1 1 70 LEU O O 1.730 6.504 8.045 1.00 . A A . 70 LEU O 1 1 19 24630 1 1 71 GLU C C -0.792 6.827 7.559 1.00 . A A . 71 GLU C 1 1 19 24631 1 1 71 GLU CA C -0.485 8.175 8.213 1.00 . A A . 71 GLU CA 1 1 19 24632 1 1 71 GLU CB C -1.498 9.237 7.781 1.00 . A A . 71 GLU CB 1 1 19 24633 1 1 71 GLU CD C -2.744 10.578 9.517 1.00 . A A . 71 GLU CD 1 1 19 24634 1 1 71 GLU CG C -1.449 10.452 8.711 1.00 . A A . 71 GLU CG 1 1 19 24635 1 1 71 GLU H H 0.985 9.571 7.733 1.00 . A A . 71 GLU H 1 1 19 24636 1 1 71 GLU HA H -0.513 8.075 9.298 1.00 . A A . 71 GLU HA 1 1 19 24637 1 1 71 GLU HB2 H -1.290 9.550 6.758 1.00 . A A . 71 GLU HB2 1 1 19 24638 1 1 71 GLU HB3 H -2.502 8.812 7.786 1.00 . A A . 71 GLU HB3 1 1 19 24639 1 1 71 GLU HG2 H -0.601 10.361 9.390 1.00 . A A . 71 GLU HG2 1 1 19 24640 1 1 71 GLU HG3 H -1.293 11.357 8.124 1.00 . A A . 71 GLU HG3 1 1 19 24641 1 1 71 GLU N N 0.871 8.591 7.898 1.00 . A A . 71 GLU N 1 1 19 24642 1 1 71 GLU O O -1.201 5.884 8.235 1.00 . A A . 71 GLU O 1 1 19 24643 1 1 71 GLU OE1 O -3.804 10.716 8.870 1.00 . A A . 71 GLU OE1 1 1 19 24644 1 1 71 GLU OE2 O -2.643 10.533 10.762 1.00 . A A . 71 GLU OE2 1 1 19 24645 1 1 72 ALA C C -0.040 4.410 6.120 1.00 . A A . 72 ALA C 1 1 19 24646 1 1 72 ALA CA C -0.834 5.561 5.498 1.00 . A A . 72 ALA CA 1 1 19 24647 1 1 72 ALA CB C -0.477 5.788 4.028 1.00 . A A . 72 ALA CB 1 1 19 24648 1 1 72 ALA H H -0.252 7.550 5.709 1.00 . A A . 72 ALA H 1 1 19 24649 1 1 72 ALA HA H -1.898 5.338 5.571 1.00 . A A . 72 ALA HA 1 1 19 24650 1 1 72 ALA HB1 H -0.315 4.826 3.541 1.00 . A A . 72 ALA HB1 1 1 19 24651 1 1 72 ALA HB2 H -1.294 6.313 3.533 1.00 . A A . 72 ALA HB2 1 1 19 24652 1 1 72 ALA HB3 H 0.432 6.386 3.962 1.00 . A A . 72 ALA HB3 1 1 19 24653 1 1 72 ALA N N -0.584 6.778 6.251 1.00 . A A . 72 ALA N 1 1 19 24654 1 1 72 ALA O O -0.574 3.322 6.324 1.00 . A A . 72 ALA O 1 1 19 24655 1 1 73 GLN C C 1.511 3.195 8.320 1.00 . A A . 73 GLN C 1 1 19 24656 1 1 73 GLN CA C 2.097 3.693 6.997 1.00 . A A . 73 GLN CA 1 1 19 24657 1 1 73 GLN CB C 3.509 4.248 7.197 1.00 . A A . 73 GLN CB 1 1 19 24658 1 1 73 GLN CD C 5.833 3.520 6.543 1.00 . A A . 73 GLN CD 1 1 19 24659 1 1 73 GLN CG C 4.425 3.845 6.040 1.00 . A A . 73 GLN CG 1 1 19 24660 1 1 73 GLN H H 1.651 5.579 6.234 1.00 . A A . 73 GLN H 1 1 19 24661 1 1 73 GLN HA H 2.133 2.874 6.278 1.00 . A A . 73 GLN HA 1 1 19 24662 1 1 73 GLN HB2 H 3.469 5.334 7.272 1.00 . A A . 73 GLN HB2 1 1 19 24663 1 1 73 GLN HB3 H 3.919 3.878 8.136 1.00 . A A . 73 GLN HB3 1 1 19 24664 1 1 73 GLN HE21 H 6.576 4.316 4.836 1.00 . A A . 73 GLN HE21 1 1 19 24665 1 1 73 GLN HE22 H 7.758 3.707 5.946 1.00 . A A . 73 GLN HE22 1 1 19 24666 1 1 73 GLN HG2 H 4.009 2.977 5.527 1.00 . A A . 73 GLN HG2 1 1 19 24667 1 1 73 GLN HG3 H 4.473 4.653 5.310 1.00 . A A . 73 GLN HG3 1 1 19 24668 1 1 73 GLN N N 1.224 4.691 6.403 1.00 . A A . 73 GLN N 1 1 19 24669 1 1 73 GLN NE2 N 6.803 3.877 5.706 1.00 . A A . 73 GLN NE2 1 1 19 24670 1 1 73 GLN O O 1.498 1.994 8.585 1.00 . A A . 73 GLN O 1 1 19 24671 1 1 73 GLN OE1 O 6.026 2.981 7.620 1.00 . A A . 73 GLN OE1 1 1 19 24672 1 1 74 ASN C C -0.769 2.926 10.194 1.00 . A A . 74 ASN C 1 1 19 24673 1 1 74 ASN CA C 0.456 3.817 10.406 1.00 . A A . 74 ASN CA 1 1 19 24674 1 1 74 ASN CB C 0.001 5.080 11.140 1.00 . A A . 74 ASN CB 1 1 19 24675 1 1 74 ASN CG C 1.039 5.518 12.175 1.00 . A A . 74 ASN CG 1 1 19 24676 1 1 74 ASN H H 1.057 5.119 8.894 1.00 . A A . 74 ASN H 1 1 19 24677 1 1 74 ASN HA H 1.248 3.313 10.960 1.00 . A A . 74 ASN HA 1 1 19 24678 1 1 74 ASN HB2 H -0.163 5.884 10.422 1.00 . A A . 74 ASN HB2 1 1 19 24679 1 1 74 ASN HB3 H -0.953 4.894 11.633 1.00 . A A . 74 ASN HB3 1 1 19 24680 1 1 74 ASN HD21 H 1.754 6.847 10.826 1.00 . A A . 74 ASN HD21 1 1 19 24681 1 1 74 ASN HD22 H 2.568 6.832 12.355 1.00 . A A . 74 ASN HD22 1 1 19 24682 1 1 74 ASN N N 1.042 4.144 9.117 1.00 . A A . 74 ASN N 1 1 19 24683 1 1 74 ASN ND2 N 1.855 6.479 11.750 1.00 . A A . 74 ASN ND2 1 1 19 24684 1 1 74 ASN O O -1.130 2.142 11.070 1.00 . A A . 74 ASN O 1 1 19 24685 1 1 74 ASN OD1 O 1.096 5.016 13.285 1.00 . A A . 74 ASN OD1 1 1 19 24686 1 1 75 LYS C C -2.140 0.843 8.436 1.00 . A A . 75 LYS C 1 1 19 24687 1 1 75 LYS CA C -2.552 2.295 8.687 1.00 . A A . 75 LYS CA 1 1 19 24688 1 1 75 LYS CB C -3.300 2.933 7.515 1.00 . A A . 75 LYS CB 1 1 19 24689 1 1 75 LYS CD C -5.696 2.783 8.290 1.00 . A A . 75 LYS CD 1 1 19 24690 1 1 75 LYS CE C -6.805 1.754 8.517 1.00 . A A . 75 LYS CE 1 1 19 24691 1 1 75 LYS CG C -4.656 2.258 7.297 1.00 . A A . 75 LYS CG 1 1 19 24692 1 1 75 LYS H H -1.075 3.717 8.318 1.00 . A A . 75 LYS H 1 1 19 24693 1 1 75 LYS HA H -3.220 2.321 9.548 1.00 . A A . 75 LYS HA 1 1 19 24694 1 1 75 LYS HB2 H -3.446 3.996 7.706 1.00 . A A . 75 LYS HB2 1 1 19 24695 1 1 75 LYS HB3 H -2.700 2.853 6.608 1.00 . A A . 75 LYS HB3 1 1 19 24696 1 1 75 LYS HD2 H -5.212 3.017 9.238 1.00 . A A . 75 LYS HD2 1 1 19 24697 1 1 75 LYS HD3 H -6.127 3.711 7.914 1.00 . A A . 75 LYS HD3 1 1 19 24698 1 1 75 LYS HE2 H -7.775 2.206 8.314 1.00 . A A . 75 LYS HE2 1 1 19 24699 1 1 75 LYS HE3 H -6.687 0.924 7.820 1.00 . A A . 75 LYS HE3 1 1 19 24700 1 1 75 LYS HG2 H -4.997 2.441 6.278 1.00 . A A . 75 LYS HG2 1 1 19 24701 1 1 75 LYS HG3 H -4.552 1.179 7.410 1.00 . A A . 75 LYS HG3 1 1 19 24702 1 1 75 LYS HZ1 H -7.699 1.080 10.227 1.00 . A A . 75 LYS HZ1 1 1 19 24703 1 1 75 LYS HZ2 H -6.244 0.398 9.940 1.00 . A A . 75 LYS HZ2 1 1 19 24704 1 1 75 LYS HZ3 H -6.331 1.930 10.497 1.00 . A A . 75 LYS HZ3 1 1 19 24705 1 1 75 LYS N N -1.375 3.077 9.025 1.00 . A A . 75 LYS N 1 1 19 24706 1 1 75 LYS NZ N -6.767 1.250 9.908 1.00 . A A . 75 LYS NZ 1 1 19 24707 1 1 75 LYS O O -2.963 -0.066 8.538 1.00 . A A . 75 LYS O 1 1 19 24708 1 1 76 ILE C C -0.115 -1.388 9.170 1.00 . A A . 76 ILE C 1 1 19 24709 1 1 76 ILE CA C -0.336 -0.656 7.845 1.00 . A A . 76 ILE CA 1 1 19 24710 1 1 76 ILE CB C 0.919 -0.565 6.975 1.00 . A A . 76 ILE CB 1 1 19 24711 1 1 76 ILE CD1 C 1.883 0.312 4.816 1.00 . A A . 76 ILE CD1 1 1 19 24712 1 1 76 ILE CG1 C 0.605 0.080 5.624 1.00 . A A . 76 ILE CG1 1 1 19 24713 1 1 76 ILE CG2 C 1.576 -1.938 6.816 1.00 . A A . 76 ILE CG2 1 1 19 24714 1 1 76 ILE H H -0.205 1.415 8.030 1.00 . A A . 76 ILE H 1 1 19 24715 1 1 76 ILE HA H -1.087 -1.199 7.271 1.00 . A A . 76 ILE HA 1 1 19 24716 1 1 76 ILE HB H 1.639 0.079 7.480 1.00 . A A . 76 ILE HB 1 1 19 24717 1 1 76 ILE HD11 H 2.276 1.305 5.034 1.00 . A A . 76 ILE HD11 1 1 19 24718 1 1 76 ILE HD12 H 2.625 -0.440 5.086 1.00 . A A . 76 ILE HD12 1 1 19 24719 1 1 76 ILE HD13 H 1.660 0.235 3.752 1.00 . A A . 76 ILE HD13 1 1 19 24720 1 1 76 ILE HG12 H -0.075 -0.560 5.061 1.00 . A A . 76 ILE HG12 1 1 19 24721 1 1 76 ILE HG13 H 0.093 1.029 5.780 1.00 . A A . 76 ILE HG13 1 1 19 24722 1 1 76 ILE HG21 H 1.002 -2.681 7.369 1.00 . A A . 76 ILE HG21 1 1 19 24723 1 1 76 ILE HG22 H 1.600 -2.209 5.760 1.00 . A A . 76 ILE HG22 1 1 19 24724 1 1 76 ILE HG23 H 2.594 -1.901 7.205 1.00 . A A . 76 ILE HG23 1 1 19 24725 1 1 76 ILE N N -0.867 0.670 8.111 1.00 . A A . 76 ILE N 1 1 19 24726 1 1 76 ILE O O -0.603 -2.501 9.357 1.00 . A A . 76 ILE O 1 1 19 24727 1 1 77 LYS C C -0.384 -1.429 12.159 1.00 . A A . 77 LYS C 1 1 19 24728 1 1 77 LYS CA C 0.914 -1.307 11.358 1.00 . A A . 77 LYS CA 1 1 19 24729 1 1 77 LYS CB C 2.002 -0.499 12.068 1.00 . A A . 77 LYS CB 1 1 19 24730 1 1 77 LYS CD C 0.651 0.922 13.655 1.00 . A A . 77 LYS CD 1 1 19 24731 1 1 77 LYS CE C 1.394 2.237 13.898 1.00 . A A . 77 LYS CE 1 1 19 24732 1 1 77 LYS CG C 1.631 -0.247 13.531 1.00 . A A . 77 LYS CG 1 1 19 24733 1 1 77 LYS H H 1.015 0.173 9.895 1.00 . A A . 77 LYS H 1 1 19 24734 1 1 77 LYS HA H 1.312 -2.307 11.191 1.00 . A A . 77 LYS HA 1 1 19 24735 1 1 77 LYS HB2 H 2.950 -1.033 12.016 1.00 . A A . 77 LYS HB2 1 1 19 24736 1 1 77 LYS HB3 H 2.145 0.453 11.556 1.00 . A A . 77 LYS HB3 1 1 19 24737 1 1 77 LYS HD2 H 0.055 0.999 12.745 1.00 . A A . 77 LYS HD2 1 1 19 24738 1 1 77 LYS HD3 H -0.042 0.735 14.475 1.00 . A A . 77 LYS HD3 1 1 19 24739 1 1 77 LYS HE2 H 2.438 2.033 14.135 1.00 . A A . 77 LYS HE2 1 1 19 24740 1 1 77 LYS HE3 H 1.386 2.839 12.989 1.00 . A A . 77 LYS HE3 1 1 19 24741 1 1 77 LYS HG2 H 1.186 -1.146 13.957 1.00 . A A . 77 LYS HG2 1 1 19 24742 1 1 77 LYS HG3 H 2.531 -0.034 14.107 1.00 . A A . 77 LYS HG3 1 1 19 24743 1 1 77 LYS HZ1 H 1.050 3.948 14.960 1.00 . A A . 77 LYS HZ1 1 1 19 24744 1 1 77 LYS HZ2 H -0.230 2.935 14.923 1.00 . A A . 77 LYS HZ2 1 1 19 24745 1 1 77 LYS HZ3 H 1.049 2.598 15.879 1.00 . A A . 77 LYS HZ3 1 1 19 24746 1 1 77 LYS N N 0.622 -0.732 10.055 1.00 . A A . 77 LYS N 1 1 19 24747 1 1 77 LYS NZ N 0.765 2.991 15.005 1.00 . A A . 77 LYS NZ 1 1 19 24748 1 1 77 LYS O O -0.484 -2.257 13.063 1.00 . A A . 77 LYS O 1 1 19 24749 1 1 78 SER C C -3.263 -1.986 12.389 1.00 . A A . 78 SER C 1 1 19 24750 1 1 78 SER CA C -2.632 -0.595 12.473 1.00 . A A . 78 SER CA 1 1 19 24751 1 1 78 SER CB C -3.573 0.451 11.871 1.00 . A A . 78 SER CB 1 1 19 24752 1 1 78 SER H H -1.256 0.079 11.062 1.00 . A A . 78 SER H 1 1 19 24753 1 1 78 SER HA H -2.416 -0.335 13.509 1.00 . A A . 78 SER HA 1 1 19 24754 1 1 78 SER HB2 H -3.031 1.044 11.134 1.00 . A A . 78 SER HB2 1 1 19 24755 1 1 78 SER HB3 H -4.383 -0.051 11.342 1.00 . A A . 78 SER HB3 1 1 19 24756 1 1 78 SER HG H -5.085 1.486 12.676 1.00 . A A . 78 SER HG 1 1 19 24757 1 1 78 SER N N -1.345 -0.591 11.799 1.00 . A A . 78 SER N 1 1 19 24758 1 1 78 SER O O -4.087 -2.350 13.227 1.00 . A A . 78 SER O 1 1 19 24759 1 1 78 SER OG O -4.118 1.314 12.865 1.00 . A A . 78 SER OG 1 1 19 24760 1 1 79 ALA C C -2.833 -4.989 12.266 1.00 . A A . 79 ALA C 1 1 19 24761 1 1 79 ALA CA C -3.367 -4.070 11.166 1.00 . A A . 79 ALA CA 1 1 19 24762 1 1 79 ALA CB C -2.987 -4.555 9.765 1.00 . A A . 79 ALA CB 1 1 19 24763 1 1 79 ALA H H -2.182 -2.423 10.693 1.00 . A A . 79 ALA H 1 1 19 24764 1 1 79 ALA HA H -4.454 -4.024 11.239 1.00 . A A . 79 ALA HA 1 1 19 24765 1 1 79 ALA HB1 H -2.553 -3.730 9.201 1.00 . A A . 79 ALA HB1 1 1 19 24766 1 1 79 ALA HB2 H -2.260 -5.363 9.846 1.00 . A A . 79 ALA HB2 1 1 19 24767 1 1 79 ALA HB3 H -3.878 -4.918 9.252 1.00 . A A . 79 ALA HB3 1 1 19 24768 1 1 79 ALA N N -2.853 -2.727 11.370 1.00 . A A . 79 ALA N 1 1 19 24769 1 1 79 ALA O O -1.755 -4.751 12.810 1.00 . A A . 79 ALA O 1 1 19 24770 1 1 80 SER C C -3.320 -8.400 13.035 1.00 . A A . 80 SER C 1 1 19 24771 1 1 80 SER CA C -3.228 -6.976 13.587 1.00 . A A . 80 SER CA 1 1 19 24772 1 1 80 SER CB C -4.108 -6.831 14.830 1.00 . A A . 80 SER CB 1 1 19 24773 1 1 80 SER H H -4.485 -6.207 12.114 1.00 . A A . 80 SER H 1 1 19 24774 1 1 80 SER HA H -2.197 -6.730 13.841 1.00 . A A . 80 SER HA 1 1 19 24775 1 1 80 SER HB2 H -5.061 -6.382 14.550 1.00 . A A . 80 SER HB2 1 1 19 24776 1 1 80 SER HB3 H -4.328 -7.818 15.236 1.00 . A A . 80 SER HB3 1 1 19 24777 1 1 80 SER HG H -2.957 -6.613 16.453 1.00 . A A . 80 SER HG 1 1 19 24778 1 1 80 SER N N -3.610 -6.020 12.561 1.00 . A A . 80 SER N 1 1 19 24779 1 1 80 SER O O -2.311 -9.096 12.931 1.00 . A A . 80 SER O 1 1 19 24780 1 1 80 SER OG O -3.486 -6.033 15.834 1.00 . A A . 80 SER OG 1 1 19 24781 1 1 81 TYR C C -4.308 -10.215 10.705 1.00 . A A . 81 TYR C 1 1 19 24782 1 1 81 TYR CA C -4.777 -10.121 12.159 1.00 . A A . 81 TYR CA 1 1 19 24783 1 1 81 TYR CB C -6.292 -10.332 12.208 1.00 . A A . 81 TYR CB 1 1 19 24784 1 1 81 TYR CD1 C -6.405 -12.790 11.658 1.00 . A A . 81 TYR CD1 1 1 19 24785 1 1 81 TYR CD2 C -7.392 -12.038 13.702 1.00 . A A . 81 TYR CD2 1 1 19 24786 1 1 81 TYR CE1 C -6.799 -14.141 11.965 1.00 . A A . 81 TYR CE1 1 1 19 24787 1 1 81 TYR CE2 C -7.785 -13.389 14.008 1.00 . A A . 81 TYR CE2 1 1 19 24788 1 1 81 TYR CG C -6.710 -11.767 12.533 1.00 . A A . 81 TYR CG 1 1 19 24789 1 1 81 TYR CZ C -7.469 -14.374 13.125 1.00 . A A . 81 TYR CZ 1 1 19 24790 1 1 81 TYR H H -5.356 -8.220 12.785 1.00 . A A . 81 TYR H 1 1 19 24791 1 1 81 TYR HA H -4.214 -10.833 12.761 1.00 . A A . 81 TYR HA 1 1 19 24792 1 1 81 TYR HB2 H -6.718 -9.662 12.955 1.00 . A A . 81 TYR HB2 1 1 19 24793 1 1 81 TYR HB3 H -6.719 -10.049 11.246 1.00 . A A . 81 TYR HB3 1 1 19 24794 1 1 81 TYR HD1 H -5.866 -12.575 10.735 1.00 . A A . 81 TYR HD1 1 1 19 24795 1 1 81 TYR HD2 H -7.632 -11.231 14.393 1.00 . A A . 81 TYR HD2 1 1 19 24796 1 1 81 TYR HE1 H -6.564 -14.958 11.283 1.00 . A A . 81 TYR HE1 1 1 19 24797 1 1 81 TYR HE2 H -8.324 -13.618 14.928 1.00 . A A . 81 TYR HE2 1 1 19 24798 1 1 81 TYR HH H -8.441 -15.658 14.214 1.00 . A A . 81 TYR HH 1 1 19 24799 1 1 81 TYR N N -4.540 -8.792 12.697 1.00 . A A . 81 TYR N 1 1 19 24800 1 1 81 TYR O O -3.522 -11.096 10.359 1.00 . A A . 81 TYR O 1 1 19 24801 1 1 81 TYR OH O -7.841 -15.650 13.414 1.00 . A A . 81 TYR OH 1 1 19 24802 1 1 82 ASN C C -4.297 -7.810 8.036 1.00 . A A . 82 ASN C 1 1 19 24803 1 1 82 ASN CA C -4.451 -9.264 8.486 1.00 . A A . 82 ASN CA 1 1 19 24804 1 1 82 ASN CB C -5.538 -9.913 7.627 1.00 . A A . 82 ASN CB 1 1 19 24805 1 1 82 ASN CG C -6.932 -9.591 8.170 1.00 . A A . 82 ASN CG 1 1 19 24806 1 1 82 ASN H H -5.448 -8.582 10.184 1.00 . A A . 82 ASN H 1 1 19 24807 1 1 82 ASN HA H -3.518 -9.823 8.415 1.00 . A A . 82 ASN HA 1 1 19 24808 1 1 82 ASN HB2 H -5.454 -9.559 6.599 1.00 . A A . 82 ASN HB2 1 1 19 24809 1 1 82 ASN HB3 H -5.393 -10.993 7.605 1.00 . A A . 82 ASN HB3 1 1 19 24810 1 1 82 ASN HD21 H -7.682 -11.038 6.970 1.00 . A A . 82 ASN HD21 1 1 19 24811 1 1 82 ASN HD22 H -8.848 -10.205 7.944 1.00 . A A . 82 ASN HD22 1 1 19 24812 1 1 82 ASN N N -4.809 -9.295 9.894 1.00 . A A . 82 ASN N 1 1 19 24813 1 1 82 ASN ND2 N -7.901 -10.340 7.652 1.00 . A A . 82 ASN ND2 1 1 19 24814 1 1 82 ASN O O -4.882 -6.907 8.632 1.00 . A A . 82 ASN O 1 1 19 24815 1 1 82 ASN OD1 O -7.115 -8.720 9.005 1.00 . A A . 82 ASN OD1 1 1 19 24816 1 1 83 LEU C C -3.639 -6.281 4.966 1.00 . A A . 83 LEU C 1 1 19 24817 1 1 83 LEU CA C -3.270 -6.300 6.450 1.00 . A A . 83 LEU CA 1 1 19 24818 1 1 83 LEU CB C -1.832 -5.858 6.732 1.00 . A A . 83 LEU CB 1 1 19 24819 1 1 83 LEU CD1 C -1.753 -3.363 6.374 1.00 . A A . 83 LEU CD1 1 1 19 24820 1 1 83 LEU CD2 C 0.228 -4.808 5.726 1.00 . A A . 83 LEU CD2 1 1 19 24821 1 1 83 LEU CG C -1.294 -4.726 5.854 1.00 . A A . 83 LEU CG 1 1 19 24822 1 1 83 LEU H H -3.036 -8.369 6.509 1.00 . A A . 83 LEU H 1 1 19 24823 1 1 83 LEU HA H -3.928 -5.611 6.979 1.00 . A A . 83 LEU HA 1 1 19 24824 1 1 83 LEU HB2 H -1.767 -5.544 7.774 1.00 . A A . 83 LEU HB2 1 1 19 24825 1 1 83 LEU HB3 H -1.178 -6.722 6.618 1.00 . A A . 83 LEU HB3 1 1 19 24826 1 1 83 LEU HD11 H -2.839 -3.295 6.307 1.00 . A A . 83 LEU HD11 1 1 19 24827 1 1 83 LEU HD12 H -1.445 -3.248 7.414 1.00 . A A . 83 LEU HD12 1 1 19 24828 1 1 83 LEU HD13 H -1.302 -2.574 5.772 1.00 . A A . 83 LEU HD13 1 1 19 24829 1 1 83 LEU HD21 H 0.516 -5.823 5.452 1.00 . A A . 83 LEU HD21 1 1 19 24830 1 1 83 LEU HD22 H 0.566 -4.115 4.956 1.00 . A A . 83 LEU HD22 1 1 19 24831 1 1 83 LEU HD23 H 0.688 -4.545 6.679 1.00 . A A . 83 LEU HD23 1 1 19 24832 1 1 83 LEU HG H -1.708 -4.845 4.853 1.00 . A A . 83 LEU HG 1 1 19 24833 1 1 83 LEU N N -3.507 -7.629 6.988 1.00 . A A . 83 LEU N 1 1 19 24834 1 1 83 LEU O O -2.920 -6.836 4.136 1.00 . A A . 83 LEU O 1 1 19 24835 1 1 84 SER C C -4.843 -4.181 2.714 1.00 . A A . 84 SER C 1 1 19 24836 1 1 84 SER CA C -5.233 -5.537 3.306 1.00 . A A . 84 SER CA 1 1 19 24837 1 1 84 SER CB C -6.749 -5.733 3.231 1.00 . A A . 84 SER CB 1 1 19 24838 1 1 84 SER H H -5.338 -5.187 5.357 1.00 . A A . 84 SER H 1 1 19 24839 1 1 84 SER HA H -4.736 -6.346 2.770 1.00 . A A . 84 SER HA 1 1 19 24840 1 1 84 SER HB2 H -7.198 -5.444 4.181 1.00 . A A . 84 SER HB2 1 1 19 24841 1 1 84 SER HB3 H -7.162 -5.073 2.469 1.00 . A A . 84 SER HB3 1 1 19 24842 1 1 84 SER HG H -6.532 -7.709 3.466 1.00 . A A . 84 SER HG 1 1 19 24843 1 1 84 SER N N -4.759 -5.636 4.676 1.00 . A A . 84 SER N 1 1 19 24844 1 1 84 SER O O -4.817 -3.176 3.422 1.00 . A A . 84 SER O 1 1 19 24845 1 1 84 SER OG O -7.099 -7.082 2.932 1.00 . A A . 84 SER OG 1 1 19 24846 1 1 85 LEU C C -4.738 -3.005 -0.691 1.00 . A A . 85 LEU C 1 1 19 24847 1 1 85 LEU CA C -4.164 -2.982 0.726 1.00 . A A . 85 LEU CA 1 1 19 24848 1 1 85 LEU CB C -2.645 -2.799 0.772 1.00 . A A . 85 LEU CB 1 1 19 24849 1 1 85 LEU CD1 C -0.539 -3.304 2.063 1.00 . A A . 85 LEU CD1 1 1 19 24850 1 1 85 LEU CD2 C -2.159 -1.542 2.903 1.00 . A A . 85 LEU CD2 1 1 19 24851 1 1 85 LEU CG C -2.003 -2.869 2.159 1.00 . A A . 85 LEU CG 1 1 19 24852 1 1 85 LEU H H -4.575 -5.020 0.853 1.00 . A A . 85 LEU H 1 1 19 24853 1 1 85 LEU HA H -4.606 -2.143 1.264 1.00 . A A . 85 LEU HA 1 1 19 24854 1 1 85 LEU HB2 H -2.188 -3.562 0.142 1.00 . A A . 85 LEU HB2 1 1 19 24855 1 1 85 LEU HB3 H -2.403 -1.833 0.329 1.00 . A A . 85 LEU HB3 1 1 19 24856 1 1 85 LEU HD11 H 0.056 -2.488 1.654 1.00 . A A . 85 LEU HD11 1 1 19 24857 1 1 85 LEU HD12 H -0.170 -3.560 3.056 1.00 . A A . 85 LEU HD12 1 1 19 24858 1 1 85 LEU HD13 H -0.460 -4.174 1.411 1.00 . A A . 85 LEU HD13 1 1 19 24859 1 1 85 LEU HD21 H -2.201 -1.730 3.976 1.00 . A A . 85 LEU HD21 1 1 19 24860 1 1 85 LEU HD22 H -1.308 -0.898 2.681 1.00 . A A . 85 LEU HD22 1 1 19 24861 1 1 85 LEU HD23 H -3.078 -1.052 2.584 1.00 . A A . 85 LEU HD23 1 1 19 24862 1 1 85 LEU HG H -2.527 -3.628 2.740 1.00 . A A . 85 LEU HG 1 1 19 24863 1 1 85 LEU N N -4.551 -4.198 1.422 1.00 . A A . 85 LEU N 1 1 19 24864 1 1 85 LEU O O -4.473 -3.931 -1.457 1.00 . A A . 85 LEU O 1 1 19 24865 1 1 86 THR C C -5.240 -1.046 -3.249 1.00 . A A . 86 THR C 1 1 19 24866 1 1 86 THR CA C -6.128 -1.867 -2.311 1.00 . A A . 86 THR CA 1 1 19 24867 1 1 86 THR CB C -7.528 -1.278 -2.130 1.00 . A A . 86 THR CB 1 1 19 24868 1 1 86 THR CG2 C -8.456 -1.602 -3.303 1.00 . A A . 86 THR CG2 1 1 19 24869 1 1 86 THR H H -5.724 -1.227 -0.370 1.00 . A A . 86 THR H 1 1 19 24870 1 1 86 THR HA H -6.206 -2.867 -2.738 1.00 . A A . 86 THR HA 1 1 19 24871 1 1 86 THR HB H -7.479 -0.203 -1.959 1.00 . A A . 86 THR HB 1 1 19 24872 1 1 86 THR HG1 H -8.533 -1.393 -0.403 1.00 . A A . 86 THR HG1 1 1 19 24873 1 1 86 THR HG21 H -9.465 -1.259 -3.074 1.00 . A A . 86 THR HG21 1 1 19 24874 1 1 86 THR HG22 H -8.096 -1.100 -4.201 1.00 . A A . 86 THR HG22 1 1 19 24875 1 1 86 THR HG23 H -8.467 -2.680 -3.470 1.00 . A A . 86 THR HG23 1 1 19 24876 1 1 86 THR N N -5.514 -1.976 -0.998 1.00 . A A . 86 THR N 1 1 19 24877 1 1 86 THR O O -5.017 0.141 -3.017 1.00 . A A . 86 THR O 1 1 19 24878 1 1 86 THR OG1 O -8.076 -2.014 -1.040 1.00 . A A . 86 THR OG1 1 1 19 24879 1 1 87 LEU C C -4.677 -0.846 -6.560 1.00 . A A . 87 LEU C 1 1 19 24880 1 1 87 LEU CA C -3.898 -1.060 -5.261 1.00 . A A . 87 LEU CA 1 1 19 24881 1 1 87 LEU CB C -2.600 -1.849 -5.445 1.00 . A A . 87 LEU CB 1 1 19 24882 1 1 87 LEU CD1 C -2.337 -1.776 -2.938 1.00 . A A . 87 LEU CD1 1 1 19 24883 1 1 87 LEU CD2 C -0.588 -2.927 -4.372 1.00 . A A . 87 LEU CD2 1 1 19 24884 1 1 87 LEU CG C -1.607 -1.788 -4.283 1.00 . A A . 87 LEU CG 1 1 19 24885 1 1 87 LEU H H -4.942 -2.678 -4.468 1.00 . A A . 87 LEU H 1 1 19 24886 1 1 87 LEU HA H -3.627 -0.085 -4.856 1.00 . A A . 87 LEU HA 1 1 19 24887 1 1 87 LEU HB2 H -2.856 -2.894 -5.624 1.00 . A A . 87 LEU HB2 1 1 19 24888 1 1 87 LEU HB3 H -2.101 -1.485 -6.343 1.00 . A A . 87 LEU HB3 1 1 19 24889 1 1 87 LEU HD11 H -3.105 -2.549 -2.935 1.00 . A A . 87 LEU HD11 1 1 19 24890 1 1 87 LEU HD12 H -1.624 -1.969 -2.136 1.00 . A A . 87 LEU HD12 1 1 19 24891 1 1 87 LEU HD13 H -2.801 -0.802 -2.786 1.00 . A A . 87 LEU HD13 1 1 19 24892 1 1 87 LEU HD21 H 0.407 -2.542 -4.151 1.00 . A A . 87 LEU HD21 1 1 19 24893 1 1 87 LEU HD22 H -0.847 -3.702 -3.651 1.00 . A A . 87 LEU HD22 1 1 19 24894 1 1 87 LEU HD23 H -0.600 -3.347 -5.378 1.00 . A A . 87 LEU HD23 1 1 19 24895 1 1 87 LEU HG H -1.052 -0.853 -4.357 1.00 . A A . 87 LEU HG 1 1 19 24896 1 1 87 LEU N N -4.756 -1.712 -4.287 1.00 . A A . 87 LEU N 1 1 19 24897 1 1 87 LEU O O -5.797 -1.334 -6.703 1.00 . A A . 87 LEU O 1 1 19 24898 1 1 88 GLN C C -3.630 0.134 -9.871 1.00 . A A . 88 GLN C 1 1 19 24899 1 1 88 GLN CA C -4.676 0.169 -8.755 1.00 . A A . 88 GLN CA 1 1 19 24900 1 1 88 GLN CB C -5.402 1.516 -8.726 1.00 . A A . 88 GLN CB 1 1 19 24901 1 1 88 GLN CD C -6.711 2.145 -10.787 1.00 . A A . 88 GLN CD 1 1 19 24902 1 1 88 GLN CG C -6.753 1.426 -9.437 1.00 . A A . 88 GLN CG 1 1 19 24903 1 1 88 GLN H H -3.143 0.278 -7.348 1.00 . A A . 88 GLN H 1 1 19 24904 1 1 88 GLN HA H -5.405 -0.626 -8.906 1.00 . A A . 88 GLN HA 1 1 19 24905 1 1 88 GLN HB2 H -5.551 1.830 -7.693 1.00 . A A . 88 GLN HB2 1 1 19 24906 1 1 88 GLN HB3 H -4.784 2.276 -9.204 1.00 . A A . 88 GLN HB3 1 1 19 24907 1 1 88 GLN HE21 H -7.091 3.883 -9.821 1.00 . A A . 88 GLN HE21 1 1 19 24908 1 1 88 GLN HE22 H -6.915 4.014 -11.539 1.00 . A A . 88 GLN HE22 1 1 19 24909 1 1 88 GLN HG2 H -7.021 0.380 -9.587 1.00 . A A . 88 GLN HG2 1 1 19 24910 1 1 88 GLN HG3 H -7.528 1.867 -8.811 1.00 . A A . 88 GLN HG3 1 1 19 24911 1 1 88 GLN N N -4.054 -0.115 -7.473 1.00 . A A . 88 GLN N 1 1 19 24912 1 1 88 GLN NE2 N -6.923 3.455 -10.709 1.00 . A A . 88 GLN NE2 1 1 19 24913 1 1 88 GLN O O -2.509 0.608 -9.692 1.00 . A A . 88 GLN O 1 1 19 24914 1 1 88 GLN OE1 O -6.499 1.549 -11.831 1.00 . A A . 88 GLN OE1 1 1 19 24915 1 1 89 LYS C C -3.133 0.798 -12.896 1.00 . A A . 89 LYS C 1 1 19 24916 1 1 89 LYS CA C -3.145 -0.535 -12.144 1.00 . A A . 89 LYS CA 1 1 19 24917 1 1 89 LYS CB C -3.533 -1.730 -13.017 1.00 . A A . 89 LYS CB 1 1 19 24918 1 1 89 LYS CD C -2.135 -3.789 -13.426 1.00 . A A . 89 LYS CD 1 1 19 24919 1 1 89 LYS CE C -0.885 -4.355 -12.749 1.00 . A A . 89 LYS CE 1 1 19 24920 1 1 89 LYS CG C -3.010 -3.038 -12.420 1.00 . A A . 89 LYS CG 1 1 19 24921 1 1 89 LYS H H -4.947 -0.815 -11.137 1.00 . A A . 89 LYS H 1 1 19 24922 1 1 89 LYS HA H -2.142 -0.726 -11.763 1.00 . A A . 89 LYS HA 1 1 19 24923 1 1 89 LYS HB2 H -4.618 -1.778 -13.114 1.00 . A A . 89 LYS HB2 1 1 19 24924 1 1 89 LYS HB3 H -3.130 -1.598 -14.021 1.00 . A A . 89 LYS HB3 1 1 19 24925 1 1 89 LYS HD2 H -2.707 -4.599 -13.877 1.00 . A A . 89 LYS HD2 1 1 19 24926 1 1 89 LYS HD3 H -1.843 -3.116 -14.232 1.00 . A A . 89 LYS HD3 1 1 19 24927 1 1 89 LYS HE2 H -1.137 -4.721 -11.753 1.00 . A A . 89 LYS HE2 1 1 19 24928 1 1 89 LYS HE3 H -0.511 -5.207 -13.316 1.00 . A A . 89 LYS HE3 1 1 19 24929 1 1 89 LYS HG2 H -2.435 -2.826 -11.519 1.00 . A A . 89 LYS HG2 1 1 19 24930 1 1 89 LYS HG3 H -3.849 -3.667 -12.122 1.00 . A A . 89 LYS HG3 1 1 19 24931 1 1 89 LYS HZ1 H -0.247 -2.413 -12.755 1.00 . A A . 89 LYS HZ1 1 1 19 24932 1 1 89 LYS HZ2 H 0.613 -3.379 -11.758 1.00 . A A . 89 LYS HZ2 1 1 19 24933 1 1 89 LYS HZ3 H 0.843 -3.460 -13.373 1.00 . A A . 89 LYS HZ3 1 1 19 24934 1 1 89 LYS N N -4.034 -0.432 -10.999 1.00 . A A . 89 LYS N 1 1 19 24935 1 1 89 LYS NZ N 0.167 -3.318 -12.651 1.00 . A A . 89 LYS NZ 1 1 19 24936 1 1 89 LYS O O -4.171 1.256 -13.371 1.00 . A A . 89 LYS O 1 1 19 24937 1 1 90 SER C C -2.098 2.487 -15.155 1.00 . A A . 90 SER C 1 1 19 24938 1 1 90 SER CA C -1.786 2.653 -13.666 1.00 . A A . 90 SER CA 1 1 19 24939 1 1 90 SER CB C -0.371 3.204 -13.479 1.00 . A A . 90 SER CB 1 1 19 24940 1 1 90 SER H H -1.107 1.002 -12.591 1.00 . A A . 90 SER H 1 1 19 24941 1 1 90 SER HA H -2.503 3.327 -13.198 1.00 . A A . 90 SER HA 1 1 19 24942 1 1 90 SER HB2 H -0.292 4.175 -13.969 1.00 . A A . 90 SER HB2 1 1 19 24943 1 1 90 SER HB3 H -0.183 3.367 -12.418 1.00 . A A . 90 SER HB3 1 1 19 24944 1 1 90 SER HG H 1.027 1.787 -13.269 1.00 . A A . 90 SER HG 1 1 19 24945 1 1 90 SER N N -1.947 1.382 -12.980 1.00 . A A . 90 SER N 1 1 19 24946 1 1 90 SER O O -3.057 3.069 -15.660 1.00 . A A . 90 SER O 1 1 19 24947 1 1 90 SER OG O 0.619 2.325 -14.007 1.00 . A A . 90 SER OG 1 1 20 24948 1 1 1 GLY C C -14.241 12.276 -8.904 1.00 . A A . 1 GLY C 1 1 20 24949 1 1 1 GLY CA C -15.432 13.200 -8.639 1.00 . A A . 1 GLY CA 1 1 20 24950 1 1 1 GLY H1 H -15.333 12.544 -6.665 1.00 . A A . 1 GLY H1 1 1 20 24951 1 1 1 GLY HA2 H -16.215 13.007 -9.372 1.00 . A A . 1 GLY HA2 1 1 20 24952 1 1 1 GLY HA3 H -15.126 14.238 -8.765 1.00 . A A . 1 GLY HA3 1 1 20 24953 1 1 1 GLY N N -15.956 13.003 -7.299 1.00 . A A . 1 GLY N 1 1 20 24954 1 1 1 GLY O O -13.253 12.306 -8.171 1.00 . A A . 1 GLY O 1 1 20 24955 1 1 2 SER C C -13.060 10.624 -11.828 1.00 . A A . 2 SER C 1 1 20 24956 1 1 2 SER CA C -13.321 10.547 -10.323 1.00 . A A . 2 SER CA 1 1 20 24957 1 1 2 SER CB C -13.683 9.116 -9.919 1.00 . A A . 2 SER CB 1 1 20 24958 1 1 2 SER H H -15.180 11.459 -10.543 1.00 . A A . 2 SER H 1 1 20 24959 1 1 2 SER HA H -12.441 10.869 -9.765 1.00 . A A . 2 SER HA 1 1 20 24960 1 1 2 SER HB2 H -14.425 9.142 -9.121 1.00 . A A . 2 SER HB2 1 1 20 24961 1 1 2 SER HB3 H -14.143 8.606 -10.765 1.00 . A A . 2 SER HB3 1 1 20 24962 1 1 2 SER HG H -12.760 7.404 -9.451 1.00 . A A . 2 SER HG 1 1 20 24963 1 1 2 SER N N -14.374 11.477 -9.952 1.00 . A A . 2 SER N 1 1 20 24964 1 1 2 SER O O -13.981 10.474 -12.630 1.00 . A A . 2 SER O 1 1 20 24965 1 1 2 SER OG O -12.544 8.379 -9.484 1.00 . A A . 2 SER OG 1 1 20 24966 1 1 3 SER C C -9.884 11.054 -13.671 1.00 . A A . 3 SER C 1 1 20 24967 1 1 3 SER CA C -11.407 10.956 -13.562 1.00 . A A . 3 SER CA 1 1 20 24968 1 1 3 SER CB C -12.065 12.162 -14.236 1.00 . A A . 3 SER CB 1 1 20 24969 1 1 3 SER H H -11.057 10.979 -11.509 1.00 . A A . 3 SER H 1 1 20 24970 1 1 3 SER HA H -11.766 10.039 -14.029 1.00 . A A . 3 SER HA 1 1 20 24971 1 1 3 SER HB2 H -12.780 12.615 -13.550 1.00 . A A . 3 SER HB2 1 1 20 24972 1 1 3 SER HB3 H -11.307 12.915 -14.451 1.00 . A A . 3 SER HB3 1 1 20 24973 1 1 3 SER HG H -12.244 12.182 -16.230 1.00 . A A . 3 SER HG 1 1 20 24974 1 1 3 SER N N -11.800 10.858 -12.167 1.00 . A A . 3 SER N 1 1 20 24975 1 1 3 SER O O -9.312 12.127 -13.486 1.00 . A A . 3 SER O 1 1 20 24976 1 1 3 SER OG O -12.731 11.801 -15.443 1.00 . A A . 3 SER OG 1 1 20 24977 1 1 4 GLY C C -7.410 8.807 -15.133 1.00 . A A . 4 GLY C 1 1 20 24978 1 1 4 GLY CA C -7.824 9.862 -14.104 1.00 . A A . 4 GLY CA 1 1 20 24979 1 1 4 GLY H H -9.742 9.049 -14.118 1.00 . A A . 4 GLY H 1 1 20 24980 1 1 4 GLY HA2 H -7.446 10.838 -14.407 1.00 . A A . 4 GLY HA2 1 1 20 24981 1 1 4 GLY HA3 H -7.374 9.630 -13.139 1.00 . A A . 4 GLY HA3 1 1 20 24982 1 1 4 GLY N N -9.270 9.918 -13.969 1.00 . A A . 4 GLY N 1 1 20 24983 1 1 4 GLY O O -8.016 8.702 -16.198 1.00 . A A . 4 GLY O 1 1 20 24984 1 1 5 SER C C -5.717 5.703 -14.878 1.00 . A A . 5 SER C 1 1 20 24985 1 1 5 SER CA C -5.878 7.010 -15.656 1.00 . A A . 5 SER CA 1 1 20 24986 1 1 5 SER CB C -4.547 7.418 -16.290 1.00 . A A . 5 SER CB 1 1 20 24987 1 1 5 SER H H -5.893 8.145 -13.909 1.00 . A A . 5 SER H 1 1 20 24988 1 1 5 SER HA H -6.633 6.902 -16.436 1.00 . A A . 5 SER HA 1 1 20 24989 1 1 5 SER HB2 H -3.948 7.961 -15.559 1.00 . A A . 5 SER HB2 1 1 20 24990 1 1 5 SER HB3 H -3.986 6.524 -16.562 1.00 . A A . 5 SER HB3 1 1 20 24991 1 1 5 SER HG H -3.849 8.561 -17.778 1.00 . A A . 5 SER HG 1 1 20 24992 1 1 5 SER N N -6.381 8.053 -14.778 1.00 . A A . 5 SER N 1 1 20 24993 1 1 5 SER O O -4.702 5.491 -14.218 1.00 . A A . 5 SER O 1 1 20 24994 1 1 5 SER OG O -4.733 8.231 -17.446 1.00 . A A . 5 SER OG 1 1 20 24995 1 1 6 SER C C -6.495 2.450 -15.304 1.00 . A A . 6 SER C 1 1 20 24996 1 1 6 SER CA C -6.718 3.579 -14.297 1.00 . A A . 6 SER CA 1 1 20 24997 1 1 6 SER CB C -8.019 3.352 -13.525 1.00 . A A . 6 SER CB 1 1 20 24998 1 1 6 SER H H -7.557 5.041 -15.522 1.00 . A A . 6 SER H 1 1 20 24999 1 1 6 SER HA H -5.886 3.638 -13.596 1.00 . A A . 6 SER HA 1 1 20 25000 1 1 6 SER HB2 H -8.025 2.342 -13.114 1.00 . A A . 6 SER HB2 1 1 20 25001 1 1 6 SER HB3 H -8.065 4.040 -12.680 1.00 . A A . 6 SER HB3 1 1 20 25002 1 1 6 SER HG H -9.396 2.679 -14.813 1.00 . A A . 6 SER HG 1 1 20 25003 1 1 6 SER N N -6.734 4.860 -14.983 1.00 . A A . 6 SER N 1 1 20 25004 1 1 6 SER O O -6.246 2.703 -16.482 1.00 . A A . 6 SER O 1 1 20 25005 1 1 6 SER OG O -9.168 3.535 -14.348 1.00 . A A . 6 SER OG 1 1 20 25006 1 1 7 GLY C C -7.026 -1.185 -15.006 1.00 . A A . 7 GLY C 1 1 20 25007 1 1 7 GLY CA C -6.401 0.057 -15.645 1.00 . A A . 7 GLY CA 1 1 20 25008 1 1 7 GLY H H -6.793 1.029 -13.845 1.00 . A A . 7 GLY H 1 1 20 25009 1 1 7 GLY HA2 H -6.850 0.232 -16.623 1.00 . A A . 7 GLY HA2 1 1 20 25010 1 1 7 GLY HA3 H -5.337 -0.110 -15.808 1.00 . A A . 7 GLY HA3 1 1 20 25011 1 1 7 GLY N N -6.590 1.226 -14.804 1.00 . A A . 7 GLY N 1 1 20 25012 1 1 7 GLY O O -7.700 -1.962 -15.681 1.00 . A A . 7 GLY O 1 1 20 25013 1 1 8 MET C C -7.135 -2.271 -11.468 1.00 . A A . 8 MET C 1 1 20 25014 1 1 8 MET CA C -7.310 -2.467 -12.975 1.00 . A A . 8 MET CA 1 1 20 25015 1 1 8 MET CB C -6.588 -3.743 -13.412 1.00 . A A . 8 MET CB 1 1 20 25016 1 1 8 MET CE C -7.763 -7.012 -11.891 1.00 . A A . 8 MET CE 1 1 20 25017 1 1 8 MET CG C -7.577 -4.893 -13.611 1.00 . A A . 8 MET CG 1 1 20 25018 1 1 8 MET H H -6.231 -0.696 -13.172 1.00 . A A . 8 MET H 1 1 20 25019 1 1 8 MET HA H -8.371 -2.507 -13.223 1.00 . A A . 8 MET HA 1 1 20 25020 1 1 8 MET HB2 H -6.047 -3.559 -14.340 1.00 . A A . 8 MET HB2 1 1 20 25021 1 1 8 MET HB3 H -5.848 -4.021 -12.661 1.00 . A A . 8 MET HB3 1 1 20 25022 1 1 8 MET HE1 H -8.042 -7.397 -10.911 1.00 . A A . 8 MET HE1 1 1 20 25023 1 1 8 MET HE2 H -8.223 -7.625 -12.667 1.00 . A A . 8 MET HE2 1 1 20 25024 1 1 8 MET HE3 H -6.679 -7.042 -11.999 1.00 . A A . 8 MET HE3 1 1 20 25025 1 1 8 MET HG2 H -8.345 -4.603 -14.327 1.00 . A A . 8 MET HG2 1 1 20 25026 1 1 8 MET HG3 H -7.062 -5.759 -14.028 1.00 . A A . 8 MET HG3 1 1 20 25027 1 1 8 MET N N -6.780 -1.333 -13.713 1.00 . A A . 8 MET N 1 1 20 25028 1 1 8 MET O O -6.011 -2.184 -10.976 1.00 . A A . 8 MET O 1 1 20 25029 1 1 8 MET SD S -8.331 -5.327 -12.052 1.00 . A A . 8 MET SD 1 1 20 25030 1 1 9 SER C C -8.243 -3.384 -8.635 1.00 . A A . 9 SER C 1 1 20 25031 1 1 9 SER CA C -8.250 -2.024 -9.336 1.00 . A A . 9 SER CA 1 1 20 25032 1 1 9 SER CB C -9.450 -1.195 -8.874 1.00 . A A . 9 SER CB 1 1 20 25033 1 1 9 SER H H -9.174 -2.280 -11.185 1.00 . A A . 9 SER H 1 1 20 25034 1 1 9 SER HA H -7.330 -1.480 -9.123 1.00 . A A . 9 SER HA 1 1 20 25035 1 1 9 SER HB2 H -9.236 -0.759 -7.898 1.00 . A A . 9 SER HB2 1 1 20 25036 1 1 9 SER HB3 H -9.606 -0.367 -9.566 1.00 . A A . 9 SER HB3 1 1 20 25037 1 1 9 SER HG H -10.762 -2.318 -7.863 1.00 . A A . 9 SER HG 1 1 20 25038 1 1 9 SER N N -8.264 -2.208 -10.777 1.00 . A A . 9 SER N 1 1 20 25039 1 1 9 SER O O -9.183 -4.164 -8.777 1.00 . A A . 9 SER O 1 1 20 25040 1 1 9 SER OG O -10.639 -1.976 -8.794 1.00 . A A . 9 SER OG 1 1 20 25041 1 1 10 TYR C C -6.649 -4.627 -5.708 1.00 . A A . 10 TYR C 1 1 20 25042 1 1 10 TYR CA C -7.032 -4.878 -7.168 1.00 . A A . 10 TYR CA 1 1 20 25043 1 1 10 TYR CB C -5.896 -5.637 -7.857 1.00 . A A . 10 TYR CB 1 1 20 25044 1 1 10 TYR CD1 C -4.436 -3.762 -8.698 1.00 . A A . 10 TYR CD1 1 1 20 25045 1 1 10 TYR CD2 C -3.508 -5.302 -7.122 1.00 . A A . 10 TYR CD2 1 1 20 25046 1 1 10 TYR CE1 C -3.188 -3.045 -8.732 1.00 . A A . 10 TYR CE1 1 1 20 25047 1 1 10 TYR CE2 C -2.260 -4.584 -7.157 1.00 . A A . 10 TYR CE2 1 1 20 25048 1 1 10 TYR CG C -4.570 -4.875 -7.894 1.00 . A A . 10 TYR CG 1 1 20 25049 1 1 10 TYR CZ C -2.161 -3.491 -7.960 1.00 . A A . 10 TYR CZ 1 1 20 25050 1 1 10 TYR H H -6.413 -2.985 -7.781 1.00 . A A . 10 TYR H 1 1 20 25051 1 1 10 TYR HA H -7.990 -5.395 -7.201 1.00 . A A . 10 TYR HA 1 1 20 25052 1 1 10 TYR HB2 H -5.744 -6.587 -7.344 1.00 . A A . 10 TYR HB2 1 1 20 25053 1 1 10 TYR HB3 H -6.197 -5.872 -8.878 1.00 . A A . 10 TYR HB3 1 1 20 25054 1 1 10 TYR HD1 H -5.275 -3.425 -9.307 1.00 . A A . 10 TYR HD1 1 1 20 25055 1 1 10 TYR HD2 H -3.614 -6.181 -6.487 1.00 . A A . 10 TYR HD2 1 1 20 25056 1 1 10 TYR HE1 H -3.068 -2.164 -9.363 1.00 . A A . 10 TYR HE1 1 1 20 25057 1 1 10 TYR HE2 H -1.413 -4.910 -6.553 1.00 . A A . 10 TYR HE2 1 1 20 25058 1 1 10 TYR HH H -0.460 -3.076 -8.804 1.00 . A A . 10 TYR HH 1 1 20 25059 1 1 10 TYR N N -7.173 -3.626 -7.892 1.00 . A A . 10 TYR N 1 1 20 25060 1 1 10 TYR O O -6.463 -3.482 -5.299 1.00 . A A . 10 TYR O 1 1 20 25061 1 1 10 TYR OH O -0.982 -2.814 -7.992 1.00 . A A . 10 TYR OH 1 1 20 25062 1 1 11 SER C C -5.201 -6.744 -3.196 1.00 . A A . 11 SER C 1 1 20 25063 1 1 11 SER CA C -6.185 -5.629 -3.557 1.00 . A A . 11 SER CA 1 1 20 25064 1 1 11 SER CB C -7.427 -5.710 -2.667 1.00 . A A . 11 SER CB 1 1 20 25065 1 1 11 SER H H -6.695 -6.645 -5.303 1.00 . A A . 11 SER H 1 1 20 25066 1 1 11 SER HA H -5.717 -4.652 -3.438 1.00 . A A . 11 SER HA 1 1 20 25067 1 1 11 SER HB2 H -7.609 -6.748 -2.391 1.00 . A A . 11 SER HB2 1 1 20 25068 1 1 11 SER HB3 H -7.247 -5.161 -1.742 1.00 . A A . 11 SER HB3 1 1 20 25069 1 1 11 SER HG H -8.993 -5.878 -3.902 1.00 . A A . 11 SER HG 1 1 20 25070 1 1 11 SER N N -6.542 -5.717 -4.962 1.00 . A A . 11 SER N 1 1 20 25071 1 1 11 SER O O -5.051 -7.709 -3.944 1.00 . A A . 11 SER O 1 1 20 25072 1 1 11 SER OG O -8.582 -5.182 -3.313 1.00 . A A . 11 SER OG 1 1 20 25073 1 1 12 VAL C C -3.963 -7.992 -0.164 1.00 . A A . 12 VAL C 1 1 20 25074 1 1 12 VAL CA C -3.592 -7.554 -1.583 1.00 . A A . 12 VAL CA 1 1 20 25075 1 1 12 VAL CB C -2.176 -6.982 -1.680 1.00 . A A . 12 VAL CB 1 1 20 25076 1 1 12 VAL CG1 C -1.140 -7.998 -1.195 1.00 . A A . 12 VAL CG1 1 1 20 25077 1 1 12 VAL CG2 C -1.868 -6.522 -3.107 1.00 . A A . 12 VAL CG2 1 1 20 25078 1 1 12 VAL H H -4.686 -5.786 -1.449 1.00 . A A . 12 VAL H 1 1 20 25079 1 1 12 VAL HA H -3.653 -8.418 -2.244 1.00 . A A . 12 VAL HA 1 1 20 25080 1 1 12 VAL HB H -2.121 -6.110 -1.028 1.00 . A A . 12 VAL HB 1 1 20 25081 1 1 12 VAL HG11 H -1.599 -8.985 -1.137 1.00 . A A . 12 VAL HG11 1 1 20 25082 1 1 12 VAL HG12 H -0.304 -8.026 -1.895 1.00 . A A . 12 VAL HG12 1 1 20 25083 1 1 12 VAL HG13 H -0.779 -7.706 -0.209 1.00 . A A . 12 VAL HG13 1 1 20 25084 1 1 12 VAL HG21 H -1.757 -5.438 -3.123 1.00 . A A . 12 VAL HG21 1 1 20 25085 1 1 12 VAL HG22 H -0.942 -6.988 -3.446 1.00 . A A . 12 VAL HG22 1 1 20 25086 1 1 12 VAL HG23 H -2.684 -6.814 -3.767 1.00 . A A . 12 VAL HG23 1 1 20 25087 1 1 12 VAL N N -4.557 -6.574 -2.051 1.00 . A A . 12 VAL N 1 1 20 25088 1 1 12 VAL O O -4.511 -7.207 0.608 1.00 . A A . 12 VAL O 1 1 20 25089 1 1 13 THR C C -2.650 -10.192 2.161 1.00 . A A . 13 THR C 1 1 20 25090 1 1 13 THR CA C -3.944 -9.795 1.447 1.00 . A A . 13 THR CA 1 1 20 25091 1 1 13 THR CB C -4.918 -10.961 1.262 1.00 . A A . 13 THR CB 1 1 20 25092 1 1 13 THR CG2 C -5.500 -11.454 2.589 1.00 . A A . 13 THR CG2 1 1 20 25093 1 1 13 THR H H -3.204 -9.876 -0.499 1.00 . A A . 13 THR H 1 1 20 25094 1 1 13 THR HA H -4.416 -9.019 2.048 1.00 . A A . 13 THR HA 1 1 20 25095 1 1 13 THR HB H -4.447 -11.778 0.716 1.00 . A A . 13 THR HB 1 1 20 25096 1 1 13 THR HG1 H -6.125 -10.776 -0.323 1.00 . A A . 13 THR HG1 1 1 20 25097 1 1 13 THR HG21 H -4.767 -12.082 3.096 1.00 . A A . 13 THR HG21 1 1 20 25098 1 1 13 THR HG22 H -5.743 -10.598 3.219 1.00 . A A . 13 THR HG22 1 1 20 25099 1 1 13 THR HG23 H -6.403 -12.032 2.397 1.00 . A A . 13 THR HG23 1 1 20 25100 1 1 13 THR N N -3.650 -9.244 0.135 1.00 . A A . 13 THR N 1 1 20 25101 1 1 13 THR O O -2.124 -11.282 1.940 1.00 . A A . 13 THR O 1 1 20 25102 1 1 13 THR OG1 O -6.031 -10.380 0.590 1.00 . A A . 13 THR OG1 1 1 20 25103 1 1 14 LEU C C -1.308 -9.963 5.173 1.00 . A A . 14 LEU C 1 1 20 25104 1 1 14 LEU CA C -0.953 -9.527 3.750 1.00 . A A . 14 LEU CA 1 1 20 25105 1 1 14 LEU CB C -0.038 -8.302 3.692 1.00 . A A . 14 LEU CB 1 1 20 25106 1 1 14 LEU CD1 C 1.818 -7.105 2.475 1.00 . A A . 14 LEU CD1 1 1 20 25107 1 1 14 LEU CD2 C 0.878 -9.274 1.553 1.00 . A A . 14 LEU CD2 1 1 20 25108 1 1 14 LEU CG C 0.578 -7.989 2.327 1.00 . A A . 14 LEU CG 1 1 20 25109 1 1 14 LEU H H -2.609 -8.402 3.177 1.00 . A A . 14 LEU H 1 1 20 25110 1 1 14 LEU HA H -0.426 -10.346 3.260 1.00 . A A . 14 LEU HA 1 1 20 25111 1 1 14 LEU HB2 H -0.607 -7.432 4.020 1.00 . A A . 14 LEU HB2 1 1 20 25112 1 1 14 LEU HB3 H 0.770 -8.443 4.410 1.00 . A A . 14 LEU HB3 1 1 20 25113 1 1 14 LEU HD11 H 1.534 -6.059 2.366 1.00 . A A . 14 LEU HD11 1 1 20 25114 1 1 14 LEU HD12 H 2.260 -7.261 3.459 1.00 . A A . 14 LEU HD12 1 1 20 25115 1 1 14 LEU HD13 H 2.544 -7.367 1.705 1.00 . A A . 14 LEU HD13 1 1 20 25116 1 1 14 LEU HD21 H -0.045 -9.661 1.121 1.00 . A A . 14 LEU HD21 1 1 20 25117 1 1 14 LEU HD22 H 1.591 -9.060 0.756 1.00 . A A . 14 LEU HD22 1 1 20 25118 1 1 14 LEU HD23 H 1.301 -10.015 2.230 1.00 . A A . 14 LEU HD23 1 1 20 25119 1 1 14 LEU HG H -0.151 -7.425 1.745 1.00 . A A . 14 LEU HG 1 1 20 25120 1 1 14 LEU N N -2.175 -9.286 3.003 1.00 . A A . 14 LEU N 1 1 20 25121 1 1 14 LEU O O -1.487 -9.125 6.056 1.00 . A A . 14 LEU O 1 1 20 25122 1 1 15 THR C C -0.606 -11.554 7.652 1.00 . A A . 15 THR C 1 1 20 25123 1 1 15 THR CA C -1.731 -11.829 6.653 1.00 . A A . 15 THR CA 1 1 20 25124 1 1 15 THR CB C -2.029 -13.318 6.468 1.00 . A A . 15 THR CB 1 1 20 25125 1 1 15 THR CG2 C -2.237 -14.043 7.799 1.00 . A A . 15 THR CG2 1 1 20 25126 1 1 15 THR H H -1.253 -11.947 4.628 1.00 . A A . 15 THR H 1 1 20 25127 1 1 15 THR HA H -2.621 -11.323 7.026 1.00 . A A . 15 THR HA 1 1 20 25128 1 1 15 THR HB H -1.249 -13.801 5.879 1.00 . A A . 15 THR HB 1 1 20 25129 1 1 15 THR HG1 H -3.268 -12.928 4.946 1.00 . A A . 15 THR HG1 1 1 20 25130 1 1 15 THR HG21 H -1.297 -14.069 8.350 1.00 . A A . 15 THR HG21 1 1 20 25131 1 1 15 THR HG22 H -2.988 -13.516 8.386 1.00 . A A . 15 THR HG22 1 1 20 25132 1 1 15 THR HG23 H -2.574 -15.062 7.608 1.00 . A A . 15 THR HG23 1 1 20 25133 1 1 15 THR N N -1.400 -11.272 5.352 1.00 . A A . 15 THR N 1 1 20 25134 1 1 15 THR O O 0.571 -11.615 7.300 1.00 . A A . 15 THR O 1 1 20 25135 1 1 15 THR OG1 O -3.315 -13.342 5.855 1.00 . A A . 15 THR OG1 1 1 20 25136 1 1 16 GLY C C 0.071 -12.152 10.900 1.00 . A A . 16 GLY C 1 1 20 25137 1 1 16 GLY CA C -0.047 -10.973 9.933 1.00 . A A . 16 GLY CA 1 1 20 25138 1 1 16 GLY H H -1.967 -11.210 9.158 1.00 . A A . 16 GLY H 1 1 20 25139 1 1 16 GLY HA2 H 0.927 -10.759 9.493 1.00 . A A . 16 GLY HA2 1 1 20 25140 1 1 16 GLY HA3 H -0.354 -10.080 10.478 1.00 . A A . 16 GLY HA3 1 1 20 25141 1 1 16 GLY N N -1.007 -11.257 8.879 1.00 . A A . 16 GLY N 1 1 20 25142 1 1 16 GLY O O -0.860 -12.944 11.036 1.00 . A A . 16 GLY O 1 1 20 25143 1 1 17 PRO C C 3.003 -11.489 10.004 1.00 . A A . 17 PRO C 1 1 20 25144 1 1 17 PRO CA C 2.305 -11.254 11.346 1.00 . A A . 17 PRO CA 1 1 20 25145 1 1 17 PRO CB C 3.239 -11.405 12.535 1.00 . A A . 17 PRO CB 1 1 20 25146 1 1 17 PRO CD C 1.623 -13.257 12.539 1.00 . A A . 17 PRO CD 1 1 20 25147 1 1 17 PRO CG C 2.935 -12.770 13.133 1.00 . A A . 17 PRO CG 1 1 20 25148 1 1 17 PRO HA H 1.916 -10.334 11.294 1.00 . A A . 17 PRO HA 1 1 20 25149 1 1 17 PRO HB2 H 4.281 -11.339 12.225 1.00 . A A . 17 PRO HB2 1 1 20 25150 1 1 17 PRO HB3 H 3.072 -10.613 13.266 1.00 . A A . 17 PRO HB3 1 1 20 25151 1 1 17 PRO HD2 H 1.740 -14.231 12.065 1.00 . A A . 17 PRO HD2 1 1 20 25152 1 1 17 PRO HD3 H 0.857 -13.366 13.307 1.00 . A A . 17 PRO HD3 1 1 20 25153 1 1 17 PRO HG2 H 3.738 -13.472 12.910 1.00 . A A . 17 PRO HG2 1 1 20 25154 1 1 17 PRO HG3 H 2.861 -12.703 14.218 1.00 . A A . 17 PRO HG3 1 1 20 25155 1 1 17 PRO N N 1.254 -12.234 11.565 1.00 . A A . 17 PRO N 1 1 20 25156 1 1 17 PRO O O 3.183 -12.631 9.586 1.00 . A A . 17 PRO O 1 1 20 25157 1 1 18 GLY C C 5.400 -11.168 8.210 1.00 . A A . 18 GLY C 1 1 20 25158 1 1 18 GLY CA C 4.050 -10.460 8.082 1.00 . A A . 18 GLY CA 1 1 20 25159 1 1 18 GLY H H 3.225 -9.463 9.715 1.00 . A A . 18 GLY H 1 1 20 25160 1 1 18 GLY HA2 H 3.422 -10.993 7.368 1.00 . A A . 18 GLY HA2 1 1 20 25161 1 1 18 GLY HA3 H 4.198 -9.455 7.689 1.00 . A A . 18 GLY HA3 1 1 20 25162 1 1 18 GLY N N 3.376 -10.388 9.367 1.00 . A A . 18 GLY N 1 1 20 25163 1 1 18 GLY O O 5.473 -12.393 8.128 1.00 . A A . 18 GLY O 1 1 20 25164 1 1 19 PRO C C 6.043 -8.300 7.114 1.00 . A A . 19 PRO C 1 1 20 25165 1 1 19 PRO CA C 6.290 -8.905 8.498 1.00 . A A . 19 PRO CA 1 1 20 25166 1 1 19 PRO CB C 7.563 -8.393 9.151 1.00 . A A . 19 PRO CB 1 1 20 25167 1 1 19 PRO CD C 7.854 -10.762 8.568 1.00 . A A . 19 PRO CD 1 1 20 25168 1 1 19 PRO CG C 8.592 -9.500 8.985 1.00 . A A . 19 PRO CG 1 1 20 25169 1 1 19 PRO HA H 5.480 -8.684 9.041 1.00 . A A . 19 PRO HA 1 1 20 25170 1 1 19 PRO HB2 H 7.902 -7.471 8.678 1.00 . A A . 19 PRO HB2 1 1 20 25171 1 1 19 PRO HB3 H 7.398 -8.168 10.205 1.00 . A A . 19 PRO HB3 1 1 20 25172 1 1 19 PRO HD2 H 8.253 -11.165 7.637 1.00 . A A . 19 PRO HD2 1 1 20 25173 1 1 19 PRO HD3 H 7.952 -11.544 9.321 1.00 . A A . 19 PRO HD3 1 1 20 25174 1 1 19 PRO HG2 H 9.331 -9.224 8.233 1.00 . A A . 19 PRO HG2 1 1 20 25175 1 1 19 PRO HG3 H 9.131 -9.663 9.918 1.00 . A A . 19 PRO HG3 1 1 20 25176 1 1 19 PRO N N 6.464 -10.345 8.413 1.00 . A A . 19 PRO N 1 1 20 25177 1 1 19 PRO O O 6.118 -9.000 6.105 1.00 . A A . 19 PRO O 1 1 20 25178 1 1 20 TRP C C 6.826 -5.745 5.355 1.00 . A A . 20 TRP C 1 1 20 25179 1 1 20 TRP CA C 5.496 -6.301 5.868 1.00 . A A . 20 TRP CA 1 1 20 25180 1 1 20 TRP CB C 4.431 -5.219 6.063 1.00 . A A . 20 TRP CB 1 1 20 25181 1 1 20 TRP CD1 C 3.263 -4.806 8.327 1.00 . A A . 20 TRP CD1 1 1 20 25182 1 1 20 TRP CD2 C 2.527 -6.614 7.281 1.00 . A A . 20 TRP CD2 1 1 20 25183 1 1 20 TRP CE2 C 1.827 -6.510 8.465 1.00 . A A . 20 TRP CE2 1 1 20 25184 1 1 20 TRP CE3 C 2.290 -7.668 6.381 1.00 . A A . 20 TRP CE3 1 1 20 25185 1 1 20 TRP CG C 3.451 -5.509 7.202 1.00 . A A . 20 TRP CG 1 1 20 25186 1 1 20 TRP CH2 C 0.592 -8.484 7.978 1.00 . A A . 20 TRP CH2 1 1 20 25187 1 1 20 TRP CZ2 C 0.845 -7.426 8.859 1.00 . A A . 20 TRP CZ2 1 1 20 25188 1 1 20 TRP CZ3 C 1.305 -8.576 6.788 1.00 . A A . 20 TRP CZ3 1 1 20 25189 1 1 20 TRP H H 5.695 -6.446 7.937 1.00 . A A . 20 TRP H 1 1 20 25190 1 1 20 TRP HA H 5.091 -7.019 5.155 1.00 . A A . 20 TRP HA 1 1 20 25191 1 1 20 TRP HB2 H 4.926 -4.268 6.257 1.00 . A A . 20 TRP HB2 1 1 20 25192 1 1 20 TRP HB3 H 3.871 -5.104 5.136 1.00 . A A . 20 TRP HB3 1 1 20 25193 1 1 20 TRP HD1 H 3.810 -3.898 8.582 1.00 . A A . 20 TRP HD1 1 1 20 25194 1 1 20 TRP HE1 H 1.945 -5.003 10.087 1.00 . A A . 20 TRP HE1 1 1 20 25195 1 1 20 TRP HE3 H 2.830 -7.773 5.439 1.00 . A A . 20 TRP HE3 1 1 20 25196 1 1 20 TRP HH2 H -0.161 -9.233 8.223 1.00 . A A . 20 TRP HH2 1 1 20 25197 1 1 20 TRP HZ2 H 0.305 -7.321 9.800 1.00 . A A . 20 TRP HZ2 1 1 20 25198 1 1 20 TRP HZ3 H 1.082 -9.413 6.127 1.00 . A A . 20 TRP HZ3 1 1 20 25199 1 1 20 TRP N N 5.754 -7.007 7.111 1.00 . A A . 20 TRP N 1 1 20 25200 1 1 20 TRP NE1 N 2.289 -5.375 9.122 1.00 . A A . 20 TRP NE1 1 1 20 25201 1 1 20 TRP O O 7.271 -4.686 5.794 1.00 . A A . 20 TRP O 1 1 20 25202 1 1 21 GLY C C 8.479 -5.205 2.619 1.00 . A A . 21 GLY C 1 1 20 25203 1 1 21 GLY CA C 8.693 -6.080 3.855 1.00 . A A . 21 GLY CA 1 1 20 25204 1 1 21 GLY H H 7.054 -7.346 4.081 1.00 . A A . 21 GLY H 1 1 20 25205 1 1 21 GLY HA2 H 9.275 -5.533 4.596 1.00 . A A . 21 GLY HA2 1 1 20 25206 1 1 21 GLY HA3 H 9.272 -6.963 3.584 1.00 . A A . 21 GLY HA3 1 1 20 25207 1 1 21 GLY N N 7.423 -6.486 4.433 1.00 . A A . 21 GLY N 1 1 20 25208 1 1 21 GLY O O 9.068 -5.453 1.568 1.00 . A A . 21 GLY O 1 1 20 25209 1 1 22 PHE C C 7.176 -1.852 2.210 1.00 . A A . 22 PHE C 1 1 20 25210 1 1 22 PHE CA C 7.334 -3.284 1.696 1.00 . A A . 22 PHE CA 1 1 20 25211 1 1 22 PHE CB C 6.010 -3.741 1.080 1.00 . A A . 22 PHE CB 1 1 20 25212 1 1 22 PHE CD1 C 4.342 -1.971 1.676 1.00 . A A . 22 PHE CD1 1 1 20 25213 1 1 22 PHE CD2 C 4.100 -4.097 2.660 1.00 . A A . 22 PHE CD2 1 1 20 25214 1 1 22 PHE CE1 C 3.192 -1.516 2.375 1.00 . A A . 22 PHE CE1 1 1 20 25215 1 1 22 PHE CE2 C 2.950 -3.642 3.359 1.00 . A A . 22 PHE CE2 1 1 20 25216 1 1 22 PHE CG C 4.771 -3.251 1.833 1.00 . A A . 22 PHE CG 1 1 20 25217 1 1 22 PHE CZ C 2.521 -2.361 3.202 1.00 . A A . 22 PHE CZ 1 1 20 25218 1 1 22 PHE H H 7.158 -4.003 3.643 1.00 . A A . 22 PHE H 1 1 20 25219 1 1 22 PHE HA H 8.170 -3.328 0.998 1.00 . A A . 22 PHE HA 1 1 20 25220 1 1 22 PHE HB2 H 5.959 -3.389 0.050 1.00 . A A . 22 PHE HB2 1 1 20 25221 1 1 22 PHE HB3 H 5.994 -4.831 1.045 1.00 . A A . 22 PHE HB3 1 1 20 25222 1 1 22 PHE HD1 H 4.880 -1.293 1.013 1.00 . A A . 22 PHE HD1 1 1 20 25223 1 1 22 PHE HD2 H 4.444 -5.123 2.787 1.00 . A A . 22 PHE HD2 1 1 20 25224 1 1 22 PHE HE1 H 2.848 -0.489 2.248 1.00 . A A . 22 PHE HE1 1 1 20 25225 1 1 22 PHE HE2 H 2.412 -4.320 4.022 1.00 . A A . 22 PHE HE2 1 1 20 25226 1 1 22 PHE HZ H 1.639 -2.012 3.738 1.00 . A A . 22 PHE HZ 1 1 20 25227 1 1 22 PHE N N 7.633 -4.198 2.785 1.00 . A A . 22 PHE N 1 1 20 25228 1 1 22 PHE O O 6.643 -1.633 3.297 1.00 . A A . 22 PHE O 1 1 20 25229 1 1 23 ARG C C 6.534 1.205 0.887 1.00 . A A . 23 ARG C 1 1 20 25230 1 1 23 ARG CA C 7.567 0.493 1.763 1.00 . A A . 23 ARG CA 1 1 20 25231 1 1 23 ARG CB C 8.923 1.182 1.603 1.00 . A A . 23 ARG CB 1 1 20 25232 1 1 23 ARG CD C 11.134 1.649 2.723 1.00 . A A . 23 ARG CD 1 1 20 25233 1 1 23 ARG CG C 9.885 0.765 2.717 1.00 . A A . 23 ARG CG 1 1 20 25234 1 1 23 ARG CZ C 13.511 1.419 2.012 1.00 . A A . 23 ARG CZ 1 1 20 25235 1 1 23 ARG H H 8.080 -1.099 0.521 1.00 . A A . 23 ARG H 1 1 20 25236 1 1 23 ARG HA H 7.262 0.496 2.809 1.00 . A A . 23 ARG HA 1 1 20 25237 1 1 23 ARG HB2 H 9.352 0.928 0.633 1.00 . A A . 23 ARG HB2 1 1 20 25238 1 1 23 ARG HB3 H 8.790 2.264 1.618 1.00 . A A . 23 ARG HB3 1 1 20 25239 1 1 23 ARG HD2 H 10.945 2.564 2.162 1.00 . A A . 23 ARG HD2 1 1 20 25240 1 1 23 ARG HD3 H 11.376 1.945 3.743 1.00 . A A . 23 ARG HD3 1 1 20 25241 1 1 23 ARG HE H 12.110 -0.009 1.786 1.00 . A A . 23 ARG HE 1 1 20 25242 1 1 23 ARG HG2 H 9.382 0.835 3.682 1.00 . A A . 23 ARG HG2 1 1 20 25243 1 1 23 ARG HG3 H 10.173 -0.277 2.583 1.00 . A A . 23 ARG HG3 1 1 20 25244 1 1 23 ARG HH11 H 13.050 3.205 2.867 1.00 . A A . 23 ARG HH11 1 1 20 25245 1 1 23 ARG HH12 H 14.700 3.030 2.368 1.00 . A A . 23 ARG HH12 1 1 20 25246 1 1 23 ARG HH21 H 14.286 -0.240 1.127 1.00 . A A . 23 ARG HH21 1 1 20 25247 1 1 23 ARG HH22 H 15.407 1.057 1.371 1.00 . A A . 23 ARG HH22 1 1 20 25248 1 1 23 ARG N N 7.649 -0.913 1.403 1.00 . A A . 23 ARG N 1 1 20 25249 1 1 23 ARG NE N 12.274 0.918 2.126 1.00 . A A . 23 ARG NE 1 1 20 25250 1 1 23 ARG NH1 N 13.776 2.656 2.453 1.00 . A A . 23 ARG NH1 1 1 20 25251 1 1 23 ARG NH2 N 14.484 0.683 1.457 1.00 . A A . 23 ARG NH2 1 1 20 25252 1 1 23 ARG O O 6.104 0.669 -0.133 1.00 . A A . 23 ARG O 1 1 20 25253 1 1 24 LEU C C 5.900 4.375 -0.085 1.00 . A A . 24 LEU C 1 1 20 25254 1 1 24 LEU CA C 5.192 3.195 0.585 1.00 . A A . 24 LEU CA 1 1 20 25255 1 1 24 LEU CB C 4.040 3.609 1.503 1.00 . A A . 24 LEU CB 1 1 20 25256 1 1 24 LEU CD1 C 2.251 2.936 3.147 1.00 . A A . 24 LEU CD1 1 1 20 25257 1 1 24 LEU CD2 C 2.271 1.952 0.809 1.00 . A A . 24 LEU CD2 1 1 20 25258 1 1 24 LEU CG C 3.115 2.483 1.969 1.00 . A A . 24 LEU CG 1 1 20 25259 1 1 24 LEU H H 6.521 2.833 2.148 1.00 . A A . 24 LEU H 1 1 20 25260 1 1 24 LEU HA H 4.772 2.558 -0.193 1.00 . A A . 24 LEU HA 1 1 20 25261 1 1 24 LEU HB2 H 4.460 4.095 2.383 1.00 . A A . 24 LEU HB2 1 1 20 25262 1 1 24 LEU HB3 H 3.438 4.355 0.983 1.00 . A A . 24 LEU HB3 1 1 20 25263 1 1 24 LEU HD11 H 1.251 2.513 3.047 1.00 . A A . 24 LEU HD11 1 1 20 25264 1 1 24 LEU HD12 H 2.699 2.592 4.079 1.00 . A A . 24 LEU HD12 1 1 20 25265 1 1 24 LEU HD13 H 2.186 4.024 3.153 1.00 . A A . 24 LEU HD13 1 1 20 25266 1 1 24 LEU HD21 H 2.836 2.034 -0.120 1.00 . A A . 24 LEU HD21 1 1 20 25267 1 1 24 LEU HD22 H 2.021 0.906 0.990 1.00 . A A . 24 LEU HD22 1 1 20 25268 1 1 24 LEU HD23 H 1.354 2.536 0.729 1.00 . A A . 24 LEU HD23 1 1 20 25269 1 1 24 LEU HG H 3.733 1.657 2.321 1.00 . A A . 24 LEU HG 1 1 20 25270 1 1 24 LEU N N 6.166 2.403 1.317 1.00 . A A . 24 LEU N 1 1 20 25271 1 1 24 LEU O O 7.033 4.702 0.263 1.00 . A A . 24 LEU O 1 1 20 25272 1 1 25 GLN C C 4.746 7.272 -1.766 1.00 . A A . 25 GLN C 1 1 20 25273 1 1 25 GLN CA C 5.749 6.117 -1.756 1.00 . A A . 25 GLN CA 1 1 20 25274 1 1 25 GLN CB C 6.146 5.722 -3.180 1.00 . A A . 25 GLN CB 1 1 20 25275 1 1 25 GLN CD C 7.885 7.201 -4.252 1.00 . A A . 25 GLN CD 1 1 20 25276 1 1 25 GLN CG C 7.641 5.945 -3.413 1.00 . A A . 25 GLN CG 1 1 20 25277 1 1 25 GLN H H 4.280 4.708 -1.311 1.00 . A A . 25 GLN H 1 1 20 25278 1 1 25 GLN HA H 6.642 6.408 -1.203 1.00 . A A . 25 GLN HA 1 1 20 25279 1 1 25 GLN HB2 H 5.899 4.675 -3.353 1.00 . A A . 25 GLN HB2 1 1 20 25280 1 1 25 GLN HB3 H 5.571 6.308 -3.897 1.00 . A A . 25 GLN HB3 1 1 20 25281 1 1 25 GLN HE21 H 8.551 8.130 -2.581 1.00 . A A . 25 GLN HE21 1 1 20 25282 1 1 25 GLN HE22 H 8.568 9.093 -4.021 1.00 . A A . 25 GLN HE22 1 1 20 25283 1 1 25 GLN HG2 H 8.153 6.038 -2.455 1.00 . A A . 25 GLN HG2 1 1 20 25284 1 1 25 GLN HG3 H 8.067 5.078 -3.919 1.00 . A A . 25 GLN HG3 1 1 20 25285 1 1 25 GLN N N 5.202 4.981 -1.034 1.00 . A A . 25 GLN N 1 1 20 25286 1 1 25 GLN NE2 N 8.375 8.226 -3.561 1.00 . A A . 25 GLN NE2 1 1 20 25287 1 1 25 GLN O O 3.610 7.117 -1.320 1.00 . A A . 25 GLN O 1 1 20 25288 1 1 25 GLN OE1 O 7.643 7.237 -5.447 1.00 . A A . 25 GLN OE1 1 1 20 25289 1 1 26 GLY C C 3.463 9.699 -1.120 1.00 . A A . 26 GLY C 1 1 20 25290 1 1 26 GLY CA C 4.358 9.586 -2.355 1.00 . A A . 26 GLY CA 1 1 20 25291 1 1 26 GLY H H 6.126 8.523 -2.642 1.00 . A A . 26 GLY H 1 1 20 25292 1 1 26 GLY HA2 H 4.980 10.476 -2.441 1.00 . A A . 26 GLY HA2 1 1 20 25293 1 1 26 GLY HA3 H 3.741 9.540 -3.253 1.00 . A A . 26 GLY HA3 1 1 20 25294 1 1 26 GLY N N 5.201 8.405 -2.281 1.00 . A A . 26 GLY N 1 1 20 25295 1 1 26 GLY O O 3.872 9.340 -0.017 1.00 . A A . 26 GLY O 1 1 20 25296 1 1 27 GLY C C 0.762 11.796 -0.223 1.00 . A A . 27 GLY C 1 1 20 25297 1 1 27 GLY CA C 1.300 10.364 -0.265 1.00 . A A . 27 GLY CA 1 1 20 25298 1 1 27 GLY H H 1.931 10.488 -2.246 1.00 . A A . 27 GLY H 1 1 20 25299 1 1 27 GLY HA2 H 0.474 9.665 -0.396 1.00 . A A . 27 GLY HA2 1 1 20 25300 1 1 27 GLY HA3 H 1.775 10.122 0.686 1.00 . A A . 27 GLY HA3 1 1 20 25301 1 1 27 GLY N N 2.257 10.199 -1.346 1.00 . A A . 27 GLY N 1 1 20 25302 1 1 27 GLY O O 1.255 12.669 -0.935 1.00 . A A . 27 GLY O 1 1 20 25303 1 1 28 LYS C C 0.225 14.323 1.139 1.00 . A A . 28 LYS C 1 1 20 25304 1 1 28 LYS CA C -0.852 13.303 0.764 1.00 . A A . 28 LYS CA 1 1 20 25305 1 1 28 LYS CB C -2.016 13.245 1.756 1.00 . A A . 28 LYS CB 1 1 20 25306 1 1 28 LYS CD C -3.836 14.908 1.225 1.00 . A A . 28 LYS CD 1 1 20 25307 1 1 28 LYS CE C -4.967 15.411 2.125 1.00 . A A . 28 LYS CE 1 1 20 25308 1 1 28 LYS CG C -2.566 14.645 2.037 1.00 . A A . 28 LYS CG 1 1 20 25309 1 1 28 LYS H H -0.637 11.276 1.195 1.00 . A A . 28 LYS H 1 1 20 25310 1 1 28 LYS HA H -1.267 13.579 -0.205 1.00 . A A . 28 LYS HA 1 1 20 25311 1 1 28 LYS HB2 H -2.808 12.613 1.356 1.00 . A A . 28 LYS HB2 1 1 20 25312 1 1 28 LYS HB3 H -1.682 12.788 2.687 1.00 . A A . 28 LYS HB3 1 1 20 25313 1 1 28 LYS HD2 H -3.630 15.644 0.448 1.00 . A A . 28 LYS HD2 1 1 20 25314 1 1 28 LYS HD3 H -4.146 13.992 0.722 1.00 . A A . 28 LYS HD3 1 1 20 25315 1 1 28 LYS HE2 H -5.903 15.429 1.566 1.00 . A A . 28 LYS HE2 1 1 20 25316 1 1 28 LYS HE3 H -5.108 14.724 2.960 1.00 . A A . 28 LYS HE3 1 1 20 25317 1 1 28 LYS HG2 H -2.782 14.748 3.100 1.00 . A A . 28 LYS HG2 1 1 20 25318 1 1 28 LYS HG3 H -1.812 15.393 1.790 1.00 . A A . 28 LYS HG3 1 1 20 25319 1 1 28 LYS HZ1 H -5.452 17.360 2.499 1.00 . A A . 28 LYS HZ1 1 1 20 25320 1 1 28 LYS HZ2 H -4.446 16.713 3.611 1.00 . A A . 28 LYS HZ2 1 1 20 25321 1 1 28 LYS HZ3 H -3.875 17.138 2.141 1.00 . A A . 28 LYS HZ3 1 1 20 25322 1 1 28 LYS N N -0.242 11.992 0.620 1.00 . A A . 28 LYS N 1 1 20 25323 1 1 28 LYS NZ N -4.660 16.765 2.635 1.00 . A A . 28 LYS NZ 1 1 20 25324 1 1 28 LYS O O 0.164 15.478 0.719 1.00 . A A . 28 LYS O 1 1 20 25325 1 1 29 ASP C C 3.119 15.118 1.148 1.00 . A A . 29 ASP C 1 1 20 25326 1 1 29 ASP CA C 2.275 14.718 2.360 1.00 . A A . 29 ASP CA 1 1 20 25327 1 1 29 ASP CB C 3.186 13.992 3.352 1.00 . A A . 29 ASP CB 1 1 20 25328 1 1 29 ASP CG C 4.608 14.548 3.451 1.00 . A A . 29 ASP CG 1 1 20 25329 1 1 29 ASP H H 1.229 12.920 2.262 1.00 . A A . 29 ASP H 1 1 20 25330 1 1 29 ASP HA H 1.794 15.574 2.833 1.00 . A A . 29 ASP HA 1 1 20 25331 1 1 29 ASP HB2 H 2.727 14.032 4.340 1.00 . A A . 29 ASP HB2 1 1 20 25332 1 1 29 ASP HB3 H 3.242 12.941 3.068 1.00 . A A . 29 ASP HB3 1 1 20 25333 1 1 29 ASP N N 1.186 13.860 1.924 1.00 . A A . 29 ASP N 1 1 20 25334 1 1 29 ASP O O 3.474 16.286 0.992 1.00 . A A . 29 ASP O 1 1 20 25335 1 1 29 ASP OD1 O 4.725 15.756 3.750 1.00 . A A . 29 ASP OD1 1 1 20 25336 1 1 29 ASP OD2 O 5.545 13.753 3.224 1.00 . A A . 29 ASP OD2 1 1 20 25337 1 1 30 PHE C C 3.324 14.738 -2.059 1.00 . A A . 30 PHE C 1 1 20 25338 1 1 30 PHE CA C 4.213 14.361 -0.872 1.00 . A A . 30 PHE CA 1 1 20 25339 1 1 30 PHE CB C 4.939 13.052 -1.189 1.00 . A A . 30 PHE CB 1 1 20 25340 1 1 30 PHE CD1 C 7.315 13.608 -0.625 1.00 . A A . 30 PHE CD1 1 1 20 25341 1 1 30 PHE CD2 C 6.265 11.880 0.584 1.00 . A A . 30 PHE CD2 1 1 20 25342 1 1 30 PHE CE1 C 8.504 13.411 0.126 1.00 . A A . 30 PHE CE1 1 1 20 25343 1 1 30 PHE CE2 C 7.454 11.683 1.334 1.00 . A A . 30 PHE CE2 1 1 20 25344 1 1 30 PHE CG C 6.220 12.839 -0.380 1.00 . A A . 30 PHE CG 1 1 20 25345 1 1 30 PHE CZ C 8.548 12.452 1.089 1.00 . A A . 30 PHE CZ 1 1 20 25346 1 1 30 PHE H H 3.125 13.180 0.455 1.00 . A A . 30 PHE H 1 1 20 25347 1 1 30 PHE HA H 4.891 15.185 -0.652 1.00 . A A . 30 PHE HA 1 1 20 25348 1 1 30 PHE HB2 H 4.262 12.218 -1.003 1.00 . A A . 30 PHE HB2 1 1 20 25349 1 1 30 PHE HB3 H 5.184 13.032 -2.251 1.00 . A A . 30 PHE HB3 1 1 20 25350 1 1 30 PHE HD1 H 7.279 14.376 -1.397 1.00 . A A . 30 PHE HD1 1 1 20 25351 1 1 30 PHE HD2 H 5.388 11.264 0.780 1.00 . A A . 30 PHE HD2 1 1 20 25352 1 1 30 PHE HE1 H 9.381 14.027 -0.070 1.00 . A A . 30 PHE HE1 1 1 20 25353 1 1 30 PHE HE2 H 7.489 10.914 2.107 1.00 . A A . 30 PHE HE2 1 1 20 25354 1 1 30 PHE HZ H 9.461 12.300 1.666 1.00 . A A . 30 PHE HZ 1 1 20 25355 1 1 30 PHE N N 3.417 14.127 0.321 1.00 . A A . 30 PHE N 1 1 20 25356 1 1 30 PHE O O 3.784 14.764 -3.199 1.00 . A A . 30 PHE O 1 1 20 25357 1 1 31 ASN C C 1.214 14.414 -3.947 1.00 . A A . 31 ASN C 1 1 20 25358 1 1 31 ASN CA C 1.110 15.395 -2.777 1.00 . A A . 31 ASN CA 1 1 20 25359 1 1 31 ASN CB C 1.396 16.800 -3.310 1.00 . A A . 31 ASN CB 1 1 20 25360 1 1 31 ASN CG C 0.733 17.865 -2.434 1.00 . A A . 31 ASN CG 1 1 20 25361 1 1 31 ASN H H 1.702 14.997 -0.819 1.00 . A A . 31 ASN H 1 1 20 25362 1 1 31 ASN HA H 0.137 15.359 -2.288 1.00 . A A . 31 ASN HA 1 1 20 25363 1 1 31 ASN HB2 H 2.473 16.969 -3.342 1.00 . A A . 31 ASN HB2 1 1 20 25364 1 1 31 ASN HB3 H 1.030 16.886 -4.333 1.00 . A A . 31 ASN HB3 1 1 20 25365 1 1 31 ASN HD21 H 0.262 18.888 -4.117 1.00 . A A . 31 ASN HD21 1 1 20 25366 1 1 31 ASN HD22 H -0.253 19.622 -2.635 1.00 . A A . 31 ASN HD22 1 1 20 25367 1 1 31 ASN N N 2.067 15.020 -1.749 1.00 . A A . 31 ASN N 1 1 20 25368 1 1 31 ASN ND2 N 0.204 18.875 -3.118 1.00 . A A . 31 ASN ND2 1 1 20 25369 1 1 31 ASN O O 1.060 14.804 -5.103 1.00 . A A . 31 ASN O 1 1 20 25370 1 1 31 ASN OD1 O 0.703 17.775 -1.218 1.00 . A A . 31 ASN OD1 1 1 20 25371 1 1 32 MET C C 0.767 10.895 -4.243 1.00 . A A . 32 MET C 1 1 20 25372 1 1 32 MET CA C 1.603 12.122 -4.613 1.00 . A A . 32 MET CA 1 1 20 25373 1 1 32 MET CB C 3.072 11.718 -4.748 1.00 . A A . 32 MET CB 1 1 20 25374 1 1 32 MET CE C 5.454 10.607 -6.536 1.00 . A A . 32 MET CE 1 1 20 25375 1 1 32 MET CG C 3.805 12.635 -5.729 1.00 . A A . 32 MET CG 1 1 20 25376 1 1 32 MET H H 1.600 12.853 -2.662 1.00 . A A . 32 MET H 1 1 20 25377 1 1 32 MET HA H 1.226 12.562 -5.536 1.00 . A A . 32 MET HA 1 1 20 25378 1 1 32 MET HB2 H 3.556 11.762 -3.772 1.00 . A A . 32 MET HB2 1 1 20 25379 1 1 32 MET HB3 H 3.139 10.685 -5.090 1.00 . A A . 32 MET HB3 1 1 20 25380 1 1 32 MET HE1 H 5.574 10.796 -5.469 1.00 . A A . 32 MET HE1 1 1 20 25381 1 1 32 MET HE2 H 5.124 9.580 -6.689 1.00 . A A . 32 MET HE2 1 1 20 25382 1 1 32 MET HE3 H 6.407 10.762 -7.042 1.00 . A A . 32 MET HE3 1 1 20 25383 1 1 32 MET HG2 H 3.174 13.485 -5.986 1.00 . A A . 32 MET HG2 1 1 20 25384 1 1 32 MET HG3 H 4.705 13.035 -5.262 1.00 . A A . 32 MET HG3 1 1 20 25385 1 1 32 MET N N 1.476 13.161 -3.605 1.00 . A A . 32 MET N 1 1 20 25386 1 1 32 MET O O 0.342 10.751 -3.098 1.00 . A A . 32 MET O 1 1 20 25387 1 1 32 MET SD S 4.237 11.729 -7.205 1.00 . A A . 32 MET SD 1 1 20 25388 1 1 33 PRO C C 0.582 7.764 -4.280 1.00 . A A . 33 PRO C 1 1 20 25389 1 1 33 PRO CA C -0.226 8.808 -5.054 1.00 . A A . 33 PRO CA 1 1 20 25390 1 1 33 PRO CB C -0.612 8.346 -6.450 1.00 . A A . 33 PRO CB 1 1 20 25391 1 1 33 PRO CD C 1.040 10.156 -6.630 1.00 . A A . 33 PRO CD 1 1 20 25392 1 1 33 PRO CG C 0.346 9.045 -7.401 1.00 . A A . 33 PRO CG 1 1 20 25393 1 1 33 PRO HA H -1.030 9.004 -4.493 1.00 . A A . 33 PRO HA 1 1 20 25394 1 1 33 PRO HB2 H -0.529 7.263 -6.539 1.00 . A A . 33 PRO HB2 1 1 20 25395 1 1 33 PRO HB3 H -1.646 8.606 -6.676 1.00 . A A . 33 PRO HB3 1 1 20 25396 1 1 33 PRO HD2 H 2.124 10.054 -6.676 1.00 . A A . 33 PRO HD2 1 1 20 25397 1 1 33 PRO HD3 H 0.795 11.136 -7.041 1.00 . A A . 33 PRO HD3 1 1 20 25398 1 1 33 PRO HG2 H 1.078 8.339 -7.793 1.00 . A A . 33 PRO HG2 1 1 20 25399 1 1 33 PRO HG3 H -0.194 9.452 -8.255 1.00 . A A . 33 PRO HG3 1 1 20 25400 1 1 33 PRO N N 0.552 10.019 -5.261 1.00 . A A . 33 PRO N 1 1 20 25401 1 1 33 PRO O O 1.712 7.450 -4.649 1.00 . A A . 33 PRO O 1 1 20 25402 1 1 34 LEU C C 0.926 5.018 -3.241 1.00 . A A . 34 LEU C 1 1 20 25403 1 1 34 LEU CA C 0.616 6.252 -2.393 1.00 . A A . 34 LEU CA 1 1 20 25404 1 1 34 LEU CB C -0.233 5.951 -1.156 1.00 . A A . 34 LEU CB 1 1 20 25405 1 1 34 LEU CD1 C 0.530 7.034 0.990 1.00 . A A . 34 LEU CD1 1 1 20 25406 1 1 34 LEU CD2 C -0.010 4.556 0.933 1.00 . A A . 34 LEU CD2 1 1 20 25407 1 1 34 LEU CG C 0.536 5.753 0.153 1.00 . A A . 34 LEU CG 1 1 20 25408 1 1 34 LEU H H -0.951 7.515 -2.929 1.00 . A A . 34 LEU H 1 1 20 25409 1 1 34 LEU HA H 1.557 6.676 -2.042 1.00 . A A . 34 LEU HA 1 1 20 25410 1 1 34 LEU HB2 H -0.941 6.767 -1.018 1.00 . A A . 34 LEU HB2 1 1 20 25411 1 1 34 LEU HB3 H -0.816 5.051 -1.351 1.00 . A A . 34 LEU HB3 1 1 20 25412 1 1 34 LEU HD11 H 0.865 6.807 2.003 1.00 . A A . 34 LEU HD11 1 1 20 25413 1 1 34 LEU HD12 H 1.203 7.765 0.541 1.00 . A A . 34 LEU HD12 1 1 20 25414 1 1 34 LEU HD13 H -0.480 7.442 1.024 1.00 . A A . 34 LEU HD13 1 1 20 25415 1 1 34 LEU HD21 H -0.237 3.744 0.242 1.00 . A A . 34 LEU HD21 1 1 20 25416 1 1 34 LEU HD22 H 0.737 4.221 1.654 1.00 . A A . 34 LEU HD22 1 1 20 25417 1 1 34 LEU HD23 H -0.918 4.848 1.460 1.00 . A A . 34 LEU HD23 1 1 20 25418 1 1 34 LEU HG H 1.575 5.532 -0.091 1.00 . A A . 34 LEU HG 1 1 20 25419 1 1 34 LEU N N -0.031 7.255 -3.222 1.00 . A A . 34 LEU N 1 1 20 25420 1 1 34 LEU O O 0.037 4.218 -3.529 1.00 . A A . 34 LEU O 1 1 20 25421 1 1 35 THR C C 3.600 2.897 -3.638 1.00 . A A . 35 THR C 1 1 20 25422 1 1 35 THR CA C 2.630 3.777 -4.428 1.00 . A A . 35 THR CA 1 1 20 25423 1 1 35 THR CB C 3.229 4.332 -5.722 1.00 . A A . 35 THR CB 1 1 20 25424 1 1 35 THR CG2 C 2.171 4.940 -6.644 1.00 . A A . 35 THR CG2 1 1 20 25425 1 1 35 THR H H 2.908 5.556 -3.380 1.00 . A A . 35 THR H 1 1 20 25426 1 1 35 THR HA H 1.760 3.163 -4.664 1.00 . A A . 35 THR HA 1 1 20 25427 1 1 35 THR HB H 3.807 3.568 -6.242 1.00 . A A . 35 THR HB 1 1 20 25428 1 1 35 THR HG1 H 4.851 5.501 -5.819 1.00 . A A . 35 THR HG1 1 1 20 25429 1 1 35 THR HG21 H 2.323 6.017 -6.712 1.00 . A A . 35 THR HG21 1 1 20 25430 1 1 35 THR HG22 H 2.256 4.497 -7.637 1.00 . A A . 35 THR HG22 1 1 20 25431 1 1 35 THR HG23 H 1.178 4.738 -6.241 1.00 . A A . 35 THR HG23 1 1 20 25432 1 1 35 THR N N 2.191 4.901 -3.618 1.00 . A A . 35 THR N 1 1 20 25433 1 1 35 THR O O 4.167 3.334 -2.638 1.00 . A A . 35 THR O 1 1 20 25434 1 1 35 THR OG1 O 4.001 5.451 -5.295 1.00 . A A . 35 THR OG1 1 1 20 25435 1 1 36 ILE C C 6.102 1.158 -3.695 1.00 . A A . 36 ILE C 1 1 20 25436 1 1 36 ILE CA C 4.652 0.726 -3.467 1.00 . A A . 36 ILE CA 1 1 20 25437 1 1 36 ILE CB C 4.355 -0.700 -3.936 1.00 . A A . 36 ILE CB 1 1 20 25438 1 1 36 ILE CD1 C 2.592 -1.350 -2.253 1.00 . A A . 36 ILE CD1 1 1 20 25439 1 1 36 ILE CG1 C 2.880 -1.050 -3.726 1.00 . A A . 36 ILE CG1 1 1 20 25440 1 1 36 ILE CG2 C 5.286 -1.706 -3.257 1.00 . A A . 36 ILE CG2 1 1 20 25441 1 1 36 ILE H H 3.295 1.323 -4.930 1.00 . A A . 36 ILE H 1 1 20 25442 1 1 36 ILE HA H 4.445 0.762 -2.397 1.00 . A A . 36 ILE HA 1 1 20 25443 1 1 36 ILE HB H 4.549 -0.754 -5.007 1.00 . A A . 36 ILE HB 1 1 20 25444 1 1 36 ILE HD11 H 1.517 -1.453 -2.107 1.00 . A A . 36 ILE HD11 1 1 20 25445 1 1 36 ILE HD12 H 3.089 -2.278 -1.968 1.00 . A A . 36 ILE HD12 1 1 20 25446 1 1 36 ILE HD13 H 2.967 -0.533 -1.636 1.00 . A A . 36 ILE HD13 1 1 20 25447 1 1 36 ILE HG12 H 2.255 -0.223 -4.061 1.00 . A A . 36 ILE HG12 1 1 20 25448 1 1 36 ILE HG13 H 2.618 -1.915 -4.335 1.00 . A A . 36 ILE HG13 1 1 20 25449 1 1 36 ILE HG21 H 4.831 -2.697 -3.282 1.00 . A A . 36 ILE HG21 1 1 20 25450 1 1 36 ILE HG22 H 6.240 -1.731 -3.783 1.00 . A A . 36 ILE HG22 1 1 20 25451 1 1 36 ILE HG23 H 5.449 -1.408 -2.221 1.00 . A A . 36 ILE HG23 1 1 20 25452 1 1 36 ILE N N 3.760 1.671 -4.116 1.00 . A A . 36 ILE N 1 1 20 25453 1 1 36 ILE O O 6.684 0.865 -4.738 1.00 . A A . 36 ILE O 1 1 20 25454 1 1 37 SER C C 8.936 1.192 -3.233 1.00 . A A . 37 SER C 1 1 20 25455 1 1 37 SER CA C 8.013 2.326 -2.781 1.00 . A A . 37 SER CA 1 1 20 25456 1 1 37 SER CB C 8.480 2.886 -1.436 1.00 . A A . 37 SER CB 1 1 20 25457 1 1 37 SER H H 6.162 2.084 -1.857 1.00 . A A . 37 SER H 1 1 20 25458 1 1 37 SER HA H 7.998 3.125 -3.522 1.00 . A A . 37 SER HA 1 1 20 25459 1 1 37 SER HB2 H 8.324 3.965 -1.419 1.00 . A A . 37 SER HB2 1 1 20 25460 1 1 37 SER HB3 H 7.872 2.463 -0.637 1.00 . A A . 37 SER HB3 1 1 20 25461 1 1 37 SER HG H 10.041 2.651 -0.207 1.00 . A A . 37 SER HG 1 1 20 25462 1 1 37 SER N N 6.642 1.849 -2.702 1.00 . A A . 37 SER N 1 1 20 25463 1 1 37 SER O O 9.416 1.192 -4.365 1.00 . A A . 37 SER O 1 1 20 25464 1 1 37 SER OG O 9.854 2.603 -1.188 1.00 . A A . 37 SER OG 1 1 20 25465 1 1 38 ARG C C 9.496 -2.134 -1.899 1.00 . A A . 38 ARG C 1 1 20 25466 1 1 38 ARG CA C 10.012 -0.884 -2.615 1.00 . A A . 38 ARG CA 1 1 20 25467 1 1 38 ARG CB C 11.453 -0.614 -2.180 1.00 . A A . 38 ARG CB 1 1 20 25468 1 1 38 ARG CD C 13.542 0.265 -3.287 1.00 . A A . 38 ARG CD 1 1 20 25469 1 1 38 ARG CG C 12.420 -0.773 -3.355 1.00 . A A . 38 ARG CG 1 1 20 25470 1 1 38 ARG CZ C 15.000 1.454 -4.921 1.00 . A A . 38 ARG CZ 1 1 20 25471 1 1 38 ARG H H 8.760 0.260 -1.406 1.00 . A A . 38 ARG H 1 1 20 25472 1 1 38 ARG HA H 9.959 -1.003 -3.698 1.00 . A A . 38 ARG HA 1 1 20 25473 1 1 38 ARG HB2 H 11.531 0.395 -1.775 1.00 . A A . 38 ARG HB2 1 1 20 25474 1 1 38 ARG HB3 H 11.731 -1.300 -1.380 1.00 . A A . 38 ARG HB3 1 1 20 25475 1 1 38 ARG HD2 H 13.195 1.153 -2.760 1.00 . A A . 38 ARG HD2 1 1 20 25476 1 1 38 ARG HD3 H 14.383 -0.134 -2.720 1.00 . A A . 38 ARG HD3 1 1 20 25477 1 1 38 ARG HE H 13.484 0.229 -5.426 1.00 . A A . 38 ARG HE 1 1 20 25478 1 1 38 ARG HG2 H 12.846 -1.776 -3.346 1.00 . A A . 38 ARG HG2 1 1 20 25479 1 1 38 ARG HG3 H 11.877 -0.666 -4.294 1.00 . A A . 38 ARG HG3 1 1 20 25480 1 1 38 ARG HH11 H 15.449 1.807 -2.969 1.00 . A A . 38 ARG HH11 1 1 20 25481 1 1 38 ARG HH12 H 16.453 2.627 -4.117 1.00 . A A . 38 ARG HH12 1 1 20 25482 1 1 38 ARG HH21 H 14.810 1.310 -6.941 1.00 . A A . 38 ARG HH21 1 1 20 25483 1 1 38 ARG HH22 H 16.088 2.342 -6.392 1.00 . A A . 38 ARG HH22 1 1 20 25484 1 1 38 ARG N N 9.155 0.253 -2.324 1.00 . A A . 38 ARG N 1 1 20 25485 1 1 38 ARG NE N 13.980 0.626 -4.654 1.00 . A A . 38 ARG NE 1 1 20 25486 1 1 38 ARG NH1 N 15.692 2.010 -3.918 1.00 . A A . 38 ARG NH1 1 1 20 25487 1 1 38 ARG NH2 N 15.327 1.725 -6.192 1.00 . A A . 38 ARG NH2 1 1 20 25488 1 1 38 ARG O O 8.681 -2.037 -0.983 1.00 . A A . 38 ARG O 1 1 20 25489 1 1 39 ILE C C 10.819 -5.450 -1.619 1.00 . A A . 39 ILE C 1 1 20 25490 1 1 39 ILE CA C 9.593 -4.547 -1.756 1.00 . A A . 39 ILE CA 1 1 20 25491 1 1 39 ILE CB C 8.453 -5.174 -2.561 1.00 . A A . 39 ILE CB 1 1 20 25492 1 1 39 ILE CD1 C 6.247 -4.649 -3.664 1.00 . A A . 39 ILE CD1 1 1 20 25493 1 1 39 ILE CG1 C 7.206 -4.289 -2.527 1.00 . A A . 39 ILE CG1 1 1 20 25494 1 1 39 ILE CG2 C 8.160 -6.597 -2.080 1.00 . A A . 39 ILE CG2 1 1 20 25495 1 1 39 ILE H H 10.656 -3.349 -3.089 1.00 . A A . 39 ILE H 1 1 20 25496 1 1 39 ILE HA H 9.205 -4.337 -0.759 1.00 . A A . 39 ILE HA 1 1 20 25497 1 1 39 ILE HB H 8.769 -5.245 -3.602 1.00 . A A . 39 ILE HB 1 1 20 25498 1 1 39 ILE HD11 H 6.144 -3.798 -4.337 1.00 . A A . 39 ILE HD11 1 1 20 25499 1 1 39 ILE HD12 H 6.641 -5.502 -4.216 1.00 . A A . 39 ILE HD12 1 1 20 25500 1 1 39 ILE HD13 H 5.271 -4.905 -3.249 1.00 . A A . 39 ILE HD13 1 1 20 25501 1 1 39 ILE HG12 H 6.699 -4.405 -1.569 1.00 . A A . 39 ILE HG12 1 1 20 25502 1 1 39 ILE HG13 H 7.496 -3.242 -2.610 1.00 . A A . 39 ILE HG13 1 1 20 25503 1 1 39 ILE HG21 H 7.086 -6.778 -2.115 1.00 . A A . 39 ILE HG21 1 1 20 25504 1 1 39 ILE HG22 H 8.670 -7.311 -2.726 1.00 . A A . 39 ILE HG22 1 1 20 25505 1 1 39 ILE HG23 H 8.515 -6.714 -1.056 1.00 . A A . 39 ILE HG23 1 1 20 25506 1 1 39 ILE N N 9.993 -3.279 -2.343 1.00 . A A . 39 ILE N 1 1 20 25507 1 1 39 ILE O O 11.696 -5.448 -2.482 1.00 . A A . 39 ILE O 1 1 20 25508 1 1 40 THR C C 11.619 -8.512 -0.784 1.00 . A A . 40 THR C 1 1 20 25509 1 1 40 THR CA C 11.947 -7.109 -0.268 1.00 . A A . 40 THR CA 1 1 20 25510 1 1 40 THR CB C 12.249 -7.069 1.232 1.00 . A A . 40 THR CB 1 1 20 25511 1 1 40 THR CG2 C 13.193 -8.190 1.670 1.00 . A A . 40 THR CG2 1 1 20 25512 1 1 40 THR H H 10.125 -6.199 0.168 1.00 . A A . 40 THR H 1 1 20 25513 1 1 40 THR HA H 12.817 -6.760 -0.824 1.00 . A A . 40 THR HA 1 1 20 25514 1 1 40 THR HB H 11.328 -7.085 1.814 1.00 . A A . 40 THR HB 1 1 20 25515 1 1 40 THR HG1 H 12.414 -5.099 1.543 1.00 . A A . 40 THR HG1 1 1 20 25516 1 1 40 THR HG21 H 14.225 -7.875 1.521 1.00 . A A . 40 THR HG21 1 1 20 25517 1 1 40 THR HG22 H 13.029 -8.411 2.724 1.00 . A A . 40 THR HG22 1 1 20 25518 1 1 40 THR HG23 H 12.996 -9.083 1.076 1.00 . A A . 40 THR HG23 1 1 20 25519 1 1 40 THR N N 10.842 -6.202 -0.529 1.00 . A A . 40 THR N 1 1 20 25520 1 1 40 THR O O 10.464 -8.933 -0.756 1.00 . A A . 40 THR O 1 1 20 25521 1 1 40 THR OG1 O 13.019 -5.881 1.399 1.00 . A A . 40 THR OG1 1 1 20 25522 1 1 41 PRO C C 12.314 -11.567 -0.642 1.00 . A A . 41 PRO C 1 1 20 25523 1 1 41 PRO CA C 12.520 -10.561 -1.776 1.00 . A A . 41 PRO CA 1 1 20 25524 1 1 41 PRO CB C 13.781 -10.826 -2.583 1.00 . A A . 41 PRO CB 1 1 20 25525 1 1 41 PRO CD C 14.066 -8.748 -1.303 1.00 . A A . 41 PRO CD 1 1 20 25526 1 1 41 PRO CG C 14.804 -9.808 -2.105 1.00 . A A . 41 PRO CG 1 1 20 25527 1 1 41 PRO HA H 11.699 -10.616 -2.343 1.00 . A A . 41 PRO HA 1 1 20 25528 1 1 41 PRO HB2 H 14.139 -11.843 -2.425 1.00 . A A . 41 PRO HB2 1 1 20 25529 1 1 41 PRO HB3 H 13.591 -10.717 -3.651 1.00 . A A . 41 PRO HB3 1 1 20 25530 1 1 41 PRO HD2 H 14.485 -8.646 -0.302 1.00 . A A . 41 PRO HD2 1 1 20 25531 1 1 41 PRO HD3 H 14.138 -7.770 -1.779 1.00 . A A . 41 PRO HD3 1 1 20 25532 1 1 41 PRO HG2 H 15.564 -10.291 -1.491 1.00 . A A . 41 PRO HG2 1 1 20 25533 1 1 41 PRO HG3 H 15.318 -9.356 -2.953 1.00 . A A . 41 PRO HG3 1 1 20 25534 1 1 41 PRO N N 12.684 -9.215 -1.255 1.00 . A A . 41 PRO N 1 1 20 25535 1 1 41 PRO O O 13.057 -11.563 0.339 1.00 . A A . 41 PRO O 1 1 20 25536 1 1 42 GLY C C 9.793 -12.987 1.039 1.00 . A A . 42 GLY C 1 1 20 25537 1 1 42 GLY CA C 10.988 -13.414 0.183 1.00 . A A . 42 GLY CA 1 1 20 25538 1 1 42 GLY H H 10.702 -12.400 -1.614 1.00 . A A . 42 GLY H 1 1 20 25539 1 1 42 GLY HA2 H 10.767 -14.360 -0.309 1.00 . A A . 42 GLY HA2 1 1 20 25540 1 1 42 GLY HA3 H 11.855 -13.581 0.822 1.00 . A A . 42 GLY HA3 1 1 20 25541 1 1 42 GLY N N 11.301 -12.404 -0.813 1.00 . A A . 42 GLY N 1 1 20 25542 1 1 42 GLY O O 8.887 -13.781 1.287 1.00 . A A . 42 GLY O 1 1 20 25543 1 1 43 SER C C 7.405 -11.500 1.654 1.00 . A A . 43 SER C 1 1 20 25544 1 1 43 SER CA C 8.762 -11.191 2.289 1.00 . A A . 43 SER CA 1 1 20 25545 1 1 43 SER CB C 8.927 -9.683 2.482 1.00 . A A . 43 SER CB 1 1 20 25546 1 1 43 SER H H 10.571 -11.094 1.260 1.00 . A A . 43 SER H 1 1 20 25547 1 1 43 SER HA H 8.856 -11.693 3.252 1.00 . A A . 43 SER HA 1 1 20 25548 1 1 43 SER HB2 H 8.345 -9.362 3.347 1.00 . A A . 43 SER HB2 1 1 20 25549 1 1 43 SER HB3 H 9.971 -9.457 2.700 1.00 . A A . 43 SER HB3 1 1 20 25550 1 1 43 SER HG H 9.174 -8.227 1.132 1.00 . A A . 43 SER HG 1 1 20 25551 1 1 43 SER N N 9.830 -11.733 1.467 1.00 . A A . 43 SER N 1 1 20 25552 1 1 43 SER O O 7.339 -11.972 0.520 1.00 . A A . 43 SER O 1 1 20 25553 1 1 43 SER OG O 8.513 -8.949 1.334 1.00 . A A . 43 SER OG 1 1 20 25554 1 1 44 LYS C C 4.737 -10.593 0.707 1.00 . A A . 44 LYS C 1 1 20 25555 1 1 44 LYS CA C 5.003 -11.462 1.938 1.00 . A A . 44 LYS CA 1 1 20 25556 1 1 44 LYS CB C 3.993 -11.253 3.068 1.00 . A A . 44 LYS CB 1 1 20 25557 1 1 44 LYS CD C 2.931 -13.524 2.798 1.00 . A A . 44 LYS CD 1 1 20 25558 1 1 44 LYS CE C 1.909 -12.766 1.949 1.00 . A A . 44 LYS CE 1 1 20 25559 1 1 44 LYS CG C 3.658 -12.578 3.756 1.00 . A A . 44 LYS CG 1 1 20 25560 1 1 44 LYS H H 6.417 -10.836 3.334 1.00 . A A . 44 LYS H 1 1 20 25561 1 1 44 LYS HA H 4.943 -12.509 1.642 1.00 . A A . 44 LYS HA 1 1 20 25562 1 1 44 LYS HB2 H 4.398 -10.552 3.798 1.00 . A A . 44 LYS HB2 1 1 20 25563 1 1 44 LYS HB3 H 3.083 -10.806 2.669 1.00 . A A . 44 LYS HB3 1 1 20 25564 1 1 44 LYS HD2 H 3.655 -14.017 2.149 1.00 . A A . 44 LYS HD2 1 1 20 25565 1 1 44 LYS HD3 H 2.428 -14.306 3.367 1.00 . A A . 44 LYS HD3 1 1 20 25566 1 1 44 LYS HE2 H 1.421 -12.001 2.553 1.00 . A A . 44 LYS HE2 1 1 20 25567 1 1 44 LYS HE3 H 2.416 -12.252 1.132 1.00 . A A . 44 LYS HE3 1 1 20 25568 1 1 44 LYS HG2 H 4.574 -13.048 4.112 1.00 . A A . 44 LYS HG2 1 1 20 25569 1 1 44 LYS HG3 H 3.035 -12.390 4.630 1.00 . A A . 44 LYS HG3 1 1 20 25570 1 1 44 LYS HZ1 H 0.228 -13.184 0.864 1.00 . A A . 44 LYS HZ1 1 1 20 25571 1 1 44 LYS HZ2 H 1.345 -14.375 0.821 1.00 . A A . 44 LYS HZ2 1 1 20 25572 1 1 44 LYS HZ3 H 0.430 -14.161 2.157 1.00 . A A . 44 LYS HZ3 1 1 20 25573 1 1 44 LYS N N 6.355 -11.220 2.412 1.00 . A A . 44 LYS N 1 1 20 25574 1 1 44 LYS NZ N 0.896 -13.697 1.404 1.00 . A A . 44 LYS NZ 1 1 20 25575 1 1 44 LYS O O 4.086 -11.035 -0.240 1.00 . A A . 44 LYS O 1 1 20 25576 1 1 45 ALA C C 5.580 -9.084 -1.635 1.00 . A A . 45 ALA C 1 1 20 25577 1 1 45 ALA CA C 5.079 -8.440 -0.341 1.00 . A A . 45 ALA CA 1 1 20 25578 1 1 45 ALA CB C 5.807 -7.133 -0.020 1.00 . A A . 45 ALA CB 1 1 20 25579 1 1 45 ALA H H 5.781 -9.023 1.532 1.00 . A A . 45 ALA H 1 1 20 25580 1 1 45 ALA HA H 4.013 -8.234 -0.436 1.00 . A A . 45 ALA HA 1 1 20 25581 1 1 45 ALA HB1 H 5.532 -6.375 -0.754 1.00 . A A . 45 ALA HB1 1 1 20 25582 1 1 45 ALA HB2 H 5.523 -6.794 0.976 1.00 . A A . 45 ALA HB2 1 1 20 25583 1 1 45 ALA HB3 H 6.883 -7.299 -0.055 1.00 . A A . 45 ALA HB3 1 1 20 25584 1 1 45 ALA N N 5.253 -9.374 0.759 1.00 . A A . 45 ALA N 1 1 20 25585 1 1 45 ALA O O 5.099 -8.760 -2.720 1.00 . A A . 45 ALA O 1 1 20 25586 1 1 46 ALA C C 6.406 -12.022 -2.801 1.00 . A A . 46 ALA C 1 1 20 25587 1 1 46 ALA CA C 7.111 -10.676 -2.621 1.00 . A A . 46 ALA CA 1 1 20 25588 1 1 46 ALA CB C 8.620 -10.830 -2.423 1.00 . A A . 46 ALA CB 1 1 20 25589 1 1 46 ALA H H 6.925 -10.242 -0.592 1.00 . A A . 46 ALA H 1 1 20 25590 1 1 46 ALA HA H 6.933 -10.061 -3.504 1.00 . A A . 46 ALA HA 1 1 20 25591 1 1 46 ALA HB1 H 9.116 -9.889 -2.662 1.00 . A A . 46 ALA HB1 1 1 20 25592 1 1 46 ALA HB2 H 8.825 -11.096 -1.386 1.00 . A A . 46 ALA HB2 1 1 20 25593 1 1 46 ALA HB3 H 8.994 -11.615 -3.080 1.00 . A A . 46 ALA HB3 1 1 20 25594 1 1 46 ALA N N 6.539 -9.984 -1.478 1.00 . A A . 46 ALA N 1 1 20 25595 1 1 46 ALA O O 6.925 -12.914 -3.470 1.00 . A A . 46 ALA O 1 1 20 25596 1 1 47 GLN C C 2.967 -13.019 -2.440 1.00 . A A . 47 GLN C 1 1 20 25597 1 1 47 GLN CA C 4.452 -13.348 -2.278 1.00 . A A . 47 GLN CA 1 1 20 25598 1 1 47 GLN CB C 4.686 -14.235 -1.053 1.00 . A A . 47 GLN CB 1 1 20 25599 1 1 47 GLN CD C 6.102 -16.317 -0.905 1.00 . A A . 47 GLN CD 1 1 20 25600 1 1 47 GLN CG C 6.111 -14.793 -1.045 1.00 . A A . 47 GLN CG 1 1 20 25601 1 1 47 GLN H H 4.818 -11.396 -1.651 1.00 . A A . 47 GLN H 1 1 20 25602 1 1 47 GLN HA H 4.816 -13.864 -3.167 1.00 . A A . 47 GLN HA 1 1 20 25603 1 1 47 GLN HB2 H 4.512 -13.659 -0.144 1.00 . A A . 47 GLN HB2 1 1 20 25604 1 1 47 GLN HB3 H 3.970 -15.056 -1.052 1.00 . A A . 47 GLN HB3 1 1 20 25605 1 1 47 GLN HE21 H 7.859 -16.189 0.092 1.00 . A A . 47 GLN HE21 1 1 20 25606 1 1 47 GLN HE22 H 7.238 -17.793 -0.112 1.00 . A A . 47 GLN HE22 1 1 20 25607 1 1 47 GLN HG2 H 6.621 -14.512 -1.966 1.00 . A A . 47 GLN HG2 1 1 20 25608 1 1 47 GLN HG3 H 6.673 -14.352 -0.222 1.00 . A A . 47 GLN HG3 1 1 20 25609 1 1 47 GLN N N 5.234 -12.126 -2.193 1.00 . A A . 47 GLN N 1 1 20 25610 1 1 47 GLN NE2 N 7.154 -16.806 -0.255 1.00 . A A . 47 GLN NE2 1 1 20 25611 1 1 47 GLN O O 2.114 -13.894 -2.302 1.00 . A A . 47 GLN O 1 1 20 25612 1 1 47 GLN OE1 O 5.200 -17.002 -1.358 1.00 . A A . 47 GLN OE1 1 1 20 25613 1 1 48 SER C C 1.176 -10.661 -4.296 1.00 . A A . 48 SER C 1 1 20 25614 1 1 48 SER CA C 1.335 -11.297 -2.914 1.00 . A A . 48 SER CA 1 1 20 25615 1 1 48 SER CB C 0.936 -10.302 -1.822 1.00 . A A . 48 SER CB 1 1 20 25616 1 1 48 SER H H 3.402 -11.047 -2.842 1.00 . A A . 48 SER H 1 1 20 25617 1 1 48 SER HA H 0.719 -12.192 -2.831 1.00 . A A . 48 SER HA 1 1 20 25618 1 1 48 SER HB2 H -0.138 -10.122 -1.871 1.00 . A A . 48 SER HB2 1 1 20 25619 1 1 48 SER HB3 H 1.143 -10.736 -0.843 1.00 . A A . 48 SER HB3 1 1 20 25620 1 1 48 SER HG H 2.617 -9.226 -1.970 1.00 . A A . 48 SER HG 1 1 20 25621 1 1 48 SER N N 2.703 -11.753 -2.731 1.00 . A A . 48 SER N 1 1 20 25622 1 1 48 SER O O 1.648 -11.206 -5.292 1.00 . A A . 48 SER O 1 1 20 25623 1 1 48 SER OG O 1.631 -9.064 -1.948 1.00 . A A . 48 SER OG 1 1 20 25624 1 1 49 GLN C C 0.959 -7.428 -5.509 1.00 . A A . 49 GLN C 1 1 20 25625 1 1 49 GLN CA C 0.282 -8.799 -5.555 1.00 . A A . 49 GLN CA 1 1 20 25626 1 1 49 GLN CB C -1.214 -8.663 -5.844 1.00 . A A . 49 GLN CB 1 1 20 25627 1 1 49 GLN CD C -2.523 -9.732 -7.715 1.00 . A A . 49 GLN CD 1 1 20 25628 1 1 49 GLN CG C -1.788 -9.970 -6.395 1.00 . A A . 49 GLN CG 1 1 20 25629 1 1 49 GLN H H 0.129 -9.079 -3.497 1.00 . A A . 49 GLN H 1 1 20 25630 1 1 49 GLN HA H 0.741 -9.412 -6.331 1.00 . A A . 49 GLN HA 1 1 20 25631 1 1 49 GLN HB2 H -1.741 -8.387 -4.930 1.00 . A A . 49 GLN HB2 1 1 20 25632 1 1 49 GLN HB3 H -1.378 -7.858 -6.561 1.00 . A A . 49 GLN HB3 1 1 20 25633 1 1 49 GLN HE21 H -4.251 -9.579 -6.672 1.00 . A A . 49 GLN HE21 1 1 20 25634 1 1 49 GLN HE22 H -4.402 -9.389 -8.387 1.00 . A A . 49 GLN HE22 1 1 20 25635 1 1 49 GLN HG2 H -0.983 -10.689 -6.546 1.00 . A A . 49 GLN HG2 1 1 20 25636 1 1 49 GLN HG3 H -2.472 -10.406 -5.667 1.00 . A A . 49 GLN HG3 1 1 20 25637 1 1 49 GLN N N 0.510 -9.516 -4.312 1.00 . A A . 49 GLN N 1 1 20 25638 1 1 49 GLN NE2 N -3.834 -9.552 -7.580 1.00 . A A . 49 GLN NE2 1 1 20 25639 1 1 49 GLN O O 0.856 -6.649 -6.455 1.00 . A A . 49 GLN O 1 1 20 25640 1 1 49 GLN OE1 O -1.938 -9.713 -8.786 1.00 . A A . 49 GLN OE1 1 1 20 25641 1 1 50 LEU C C 3.512 -5.839 -5.185 1.00 . A A . 50 LEU C 1 1 20 25642 1 1 50 LEU CA C 2.330 -5.911 -4.217 1.00 . A A . 50 LEU CA 1 1 20 25643 1 1 50 LEU CB C 2.724 -5.722 -2.750 1.00 . A A . 50 LEU CB 1 1 20 25644 1 1 50 LEU CD1 C 2.087 -5.494 -0.321 1.00 . A A . 50 LEU CD1 1 1 20 25645 1 1 50 LEU CD2 C 0.669 -4.403 -2.120 1.00 . A A . 50 LEU CD2 1 1 20 25646 1 1 50 LEU CG C 1.568 -5.587 -1.757 1.00 . A A . 50 LEU CG 1 1 20 25647 1 1 50 LEU H H 1.715 -7.814 -3.634 1.00 . A A . 50 LEU H 1 1 20 25648 1 1 50 LEU HA H 1.629 -5.115 -4.467 1.00 . A A . 50 LEU HA 1 1 20 25649 1 1 50 LEU HB2 H 3.339 -6.570 -2.448 1.00 . A A . 50 LEU HB2 1 1 20 25650 1 1 50 LEU HB3 H 3.349 -4.832 -2.674 1.00 . A A . 50 LEU HB3 1 1 20 25651 1 1 50 LEU HD11 H 1.450 -6.087 0.335 1.00 . A A . 50 LEU HD11 1 1 20 25652 1 1 50 LEU HD12 H 3.108 -5.874 -0.278 1.00 . A A . 50 LEU HD12 1 1 20 25653 1 1 50 LEU HD13 H 2.074 -4.453 0.003 1.00 . A A . 50 LEU HD13 1 1 20 25654 1 1 50 LEU HD21 H -0.053 -4.237 -1.321 1.00 . A A . 50 LEU HD21 1 1 20 25655 1 1 50 LEU HD22 H 1.280 -3.509 -2.249 1.00 . A A . 50 LEU HD22 1 1 20 25656 1 1 50 LEU HD23 H 0.141 -4.619 -3.049 1.00 . A A . 50 LEU HD23 1 1 20 25657 1 1 50 LEU HG H 0.956 -6.487 -1.821 1.00 . A A . 50 LEU HG 1 1 20 25658 1 1 50 LEU N N 1.637 -7.175 -4.399 1.00 . A A . 50 LEU N 1 1 20 25659 1 1 50 LEU O O 4.334 -6.753 -5.237 1.00 . A A . 50 LEU O 1 1 20 25660 1 1 51 SER C C 5.076 -3.077 -6.878 1.00 . A A . 51 SER C 1 1 20 25661 1 1 51 SER CA C 4.629 -4.540 -6.893 1.00 . A A . 51 SER CA 1 1 20 25662 1 1 51 SER CB C 4.186 -4.946 -8.300 1.00 . A A . 51 SER CB 1 1 20 25663 1 1 51 SER H H 2.889 -4.005 -5.881 1.00 . A A . 51 SER H 1 1 20 25664 1 1 51 SER HA H 5.440 -5.191 -6.566 1.00 . A A . 51 SER HA 1 1 20 25665 1 1 51 SER HB2 H 3.391 -4.279 -8.636 1.00 . A A . 51 SER HB2 1 1 20 25666 1 1 51 SER HB3 H 5.019 -4.824 -8.992 1.00 . A A . 51 SER HB3 1 1 20 25667 1 1 51 SER HG H 3.191 -6.444 -9.179 1.00 . A A . 51 SER HG 1 1 20 25668 1 1 51 SER N N 3.561 -4.743 -5.929 1.00 . A A . 51 SER N 1 1 20 25669 1 1 51 SER O O 4.265 -2.179 -6.654 1.00 . A A . 51 SER O 1 1 20 25670 1 1 51 SER OG O 3.725 -6.294 -8.346 1.00 . A A . 51 SER OG 1 1 20 25671 1 1 52 GLN C C 6.278 -0.708 -8.243 1.00 . A A . 52 GLN C 1 1 20 25672 1 1 52 GLN CA C 6.928 -1.543 -7.138 1.00 . A A . 52 GLN CA 1 1 20 25673 1 1 52 GLN CB C 8.447 -1.590 -7.308 1.00 . A A . 52 GLN CB 1 1 20 25674 1 1 52 GLN CD C 10.483 -0.106 -7.194 1.00 . A A . 52 GLN CD 1 1 20 25675 1 1 52 GLN CG C 9.117 -0.422 -6.581 1.00 . A A . 52 GLN CG 1 1 20 25676 1 1 52 GLN H H 7.016 -3.618 -7.302 1.00 . A A . 52 GLN H 1 1 20 25677 1 1 52 GLN HA H 6.690 -1.116 -6.164 1.00 . A A . 52 GLN HA 1 1 20 25678 1 1 52 GLN HB2 H 8.831 -2.533 -6.918 1.00 . A A . 52 GLN HB2 1 1 20 25679 1 1 52 GLN HB3 H 8.700 -1.557 -8.368 1.00 . A A . 52 GLN HB3 1 1 20 25680 1 1 52 GLN HE21 H 10.080 1.864 -6.959 1.00 . A A . 52 GLN HE21 1 1 20 25681 1 1 52 GLN HE22 H 11.618 1.502 -7.668 1.00 . A A . 52 GLN HE22 1 1 20 25682 1 1 52 GLN HG2 H 8.477 0.459 -6.636 1.00 . A A . 52 GLN HG2 1 1 20 25683 1 1 52 GLN HG3 H 9.235 -0.666 -5.526 1.00 . A A . 52 GLN HG3 1 1 20 25684 1 1 52 GLN N N 6.364 -2.882 -7.120 1.00 . A A . 52 GLN N 1 1 20 25685 1 1 52 GLN NE2 N 10.749 1.194 -7.281 1.00 . A A . 52 GLN NE2 1 1 20 25686 1 1 52 GLN O O 6.356 -1.060 -9.419 1.00 . A A . 52 GLN O 1 1 20 25687 1 1 52 GLN OE1 O 11.245 -0.984 -7.563 1.00 . A A . 52 GLN OE1 1 1 20 25688 1 1 53 GLY C C 3.473 1.258 -8.557 1.00 . A A . 53 GLY C 1 1 20 25689 1 1 53 GLY CA C 4.988 1.270 -8.766 1.00 . A A . 53 GLY CA 1 1 20 25690 1 1 53 GLY H H 5.592 0.661 -6.868 1.00 . A A . 53 GLY H 1 1 20 25691 1 1 53 GLY HA2 H 5.368 2.284 -8.643 1.00 . A A . 53 GLY HA2 1 1 20 25692 1 1 53 GLY HA3 H 5.221 0.964 -9.786 1.00 . A A . 53 GLY HA3 1 1 20 25693 1 1 53 GLY N N 5.651 0.382 -7.826 1.00 . A A . 53 GLY N 1 1 20 25694 1 1 53 GLY O O 2.795 2.245 -8.839 1.00 . A A . 53 GLY O 1 1 20 25695 1 1 54 ASP C C 1.003 1.282 -7.250 1.00 . A A . 54 ASP C 1 1 20 25696 1 1 54 ASP CA C 1.562 -0.026 -7.815 1.00 . A A . 54 ASP CA 1 1 20 25697 1 1 54 ASP CB C 1.299 -1.132 -6.791 1.00 . A A . 54 ASP CB 1 1 20 25698 1 1 54 ASP CG C 1.571 -2.553 -7.291 1.00 . A A . 54 ASP CG 1 1 20 25699 1 1 54 ASP H H 3.542 -0.670 -7.838 1.00 . A A . 54 ASP H 1 1 20 25700 1 1 54 ASP HA H 1.127 -0.283 -8.781 1.00 . A A . 54 ASP HA 1 1 20 25701 1 1 54 ASP HB2 H 1.916 -0.948 -5.912 1.00 . A A . 54 ASP HB2 1 1 20 25702 1 1 54 ASP HB3 H 0.259 -1.070 -6.470 1.00 . A A . 54 ASP HB3 1 1 20 25703 1 1 54 ASP N N 2.985 0.128 -8.065 1.00 . A A . 54 ASP N 1 1 20 25704 1 1 54 ASP O O 1.737 2.069 -6.654 1.00 . A A . 54 ASP O 1 1 20 25705 1 1 54 ASP OD1 O 1.843 -2.686 -8.504 1.00 . A A . 54 ASP OD1 1 1 20 25706 1 1 54 ASP OD2 O 1.502 -3.473 -6.448 1.00 . A A . 54 ASP OD2 1 1 20 25707 1 1 55 LEU C C -1.949 2.294 -5.878 1.00 . A A . 55 LEU C 1 1 20 25708 1 1 55 LEU CA C -0.957 2.673 -6.978 1.00 . A A . 55 LEU CA 1 1 20 25709 1 1 55 LEU CB C -1.592 3.436 -8.143 1.00 . A A . 55 LEU CB 1 1 20 25710 1 1 55 LEU CD1 C 0.144 5.125 -8.845 1.00 . A A . 55 LEU CD1 1 1 20 25711 1 1 55 LEU CD2 C -2.324 5.690 -9.006 1.00 . A A . 55 LEU CD2 1 1 20 25712 1 1 55 LEU CG C -1.246 4.924 -8.238 1.00 . A A . 55 LEU CG 1 1 20 25713 1 1 55 LEU H H -0.881 0.829 -7.945 1.00 . A A . 55 LEU H 1 1 20 25714 1 1 55 LEU HA H -0.193 3.320 -6.547 1.00 . A A . 55 LEU HA 1 1 20 25715 1 1 55 LEU HB2 H -1.293 2.954 -9.073 1.00 . A A . 55 LEU HB2 1 1 20 25716 1 1 55 LEU HB3 H -2.675 3.340 -8.067 1.00 . A A . 55 LEU HB3 1 1 20 25717 1 1 55 LEU HD11 H 0.044 5.463 -9.877 1.00 . A A . 55 LEU HD11 1 1 20 25718 1 1 55 LEU HD12 H 0.687 5.875 -8.269 1.00 . A A . 55 LEU HD12 1 1 20 25719 1 1 55 LEU HD13 H 0.691 4.183 -8.822 1.00 . A A . 55 LEU HD13 1 1 20 25720 1 1 55 LEU HD21 H -3.266 5.638 -8.460 1.00 . A A . 55 LEU HD21 1 1 20 25721 1 1 55 LEU HD22 H -2.023 6.732 -9.114 1.00 . A A . 55 LEU HD22 1 1 20 25722 1 1 55 LEU HD23 H -2.452 5.245 -9.993 1.00 . A A . 55 LEU HD23 1 1 20 25723 1 1 55 LEU HG H -1.218 5.333 -7.228 1.00 . A A . 55 LEU HG 1 1 20 25724 1 1 55 LEU N N -0.291 1.474 -7.459 1.00 . A A . 55 LEU N 1 1 20 25725 1 1 55 LEU O O -3.020 1.757 -6.160 1.00 . A A . 55 LEU O 1 1 20 25726 1 1 56 VAL C C -3.526 3.318 -3.413 1.00 . A A . 56 VAL C 1 1 20 25727 1 1 56 VAL CA C -2.401 2.284 -3.501 1.00 . A A . 56 VAL CA 1 1 20 25728 1 1 56 VAL CB C -1.552 2.215 -2.231 1.00 . A A . 56 VAL CB 1 1 20 25729 1 1 56 VAL CG1 C -2.385 1.737 -1.040 1.00 . A A . 56 VAL CG1 1 1 20 25730 1 1 56 VAL CG2 C -0.328 1.320 -2.437 1.00 . A A . 56 VAL CG2 1 1 20 25731 1 1 56 VAL H H -0.687 3.024 -4.425 1.00 . A A . 56 VAL H 1 1 20 25732 1 1 56 VAL HA H -2.841 1.301 -3.668 1.00 . A A . 56 VAL HA 1 1 20 25733 1 1 56 VAL HB H -1.197 3.221 -2.009 1.00 . A A . 56 VAL HB 1 1 20 25734 1 1 56 VAL HG11 H -2.158 2.351 -0.168 1.00 . A A . 56 VAL HG11 1 1 20 25735 1 1 56 VAL HG12 H -3.445 1.825 -1.279 1.00 . A A . 56 VAL HG12 1 1 20 25736 1 1 56 VAL HG13 H -2.147 0.696 -0.823 1.00 . A A . 56 VAL HG13 1 1 20 25737 1 1 56 VAL HG21 H -0.320 0.947 -3.461 1.00 . A A . 56 VAL HG21 1 1 20 25738 1 1 56 VAL HG22 H 0.579 1.897 -2.254 1.00 . A A . 56 VAL HG22 1 1 20 25739 1 1 56 VAL HG23 H -0.371 0.480 -1.744 1.00 . A A . 56 VAL HG23 1 1 20 25740 1 1 56 VAL N N -1.559 2.588 -4.646 1.00 . A A . 56 VAL N 1 1 20 25741 1 1 56 VAL O O -3.278 4.519 -3.500 1.00 . A A . 56 VAL O 1 1 20 25742 1 1 57 VAL C C -6.416 3.666 -1.698 1.00 . A A . 57 VAL C 1 1 20 25743 1 1 57 VAL CA C -5.902 3.677 -3.139 1.00 . A A . 57 VAL CA 1 1 20 25744 1 1 57 VAL CB C -6.963 3.248 -4.155 1.00 . A A . 57 VAL CB 1 1 20 25745 1 1 57 VAL CG1 C -6.926 4.141 -5.397 1.00 . A A . 57 VAL CG1 1 1 20 25746 1 1 57 VAL CG2 C -6.795 1.775 -4.534 1.00 . A A . 57 VAL CG2 1 1 20 25747 1 1 57 VAL H H -4.932 1.834 -3.171 1.00 . A A . 57 VAL H 1 1 20 25748 1 1 57 VAL HA H -5.583 4.688 -3.391 1.00 . A A . 57 VAL HA 1 1 20 25749 1 1 57 VAL HB H -7.941 3.364 -3.688 1.00 . A A . 57 VAL HB 1 1 20 25750 1 1 57 VAL HG11 H -6.024 3.927 -5.972 1.00 . A A . 57 VAL HG11 1 1 20 25751 1 1 57 VAL HG12 H -7.804 3.945 -6.012 1.00 . A A . 57 VAL HG12 1 1 20 25752 1 1 57 VAL HG13 H -6.922 5.187 -5.092 1.00 . A A . 57 VAL HG13 1 1 20 25753 1 1 57 VAL HG21 H -7.522 1.512 -5.303 1.00 . A A . 57 VAL HG21 1 1 20 25754 1 1 57 VAL HG22 H -5.787 1.610 -4.916 1.00 . A A . 57 VAL HG22 1 1 20 25755 1 1 57 VAL HG23 H -6.956 1.153 -3.654 1.00 . A A . 57 VAL HG23 1 1 20 25756 1 1 57 VAL N N -4.738 2.812 -3.241 1.00 . A A . 57 VAL N 1 1 20 25757 1 1 57 VAL O O -6.453 4.706 -1.041 1.00 . A A . 57 VAL O 1 1 20 25758 1 1 58 ALA C C -6.581 1.162 0.784 1.00 . A A . 58 ALA C 1 1 20 25759 1 1 58 ALA CA C -7.310 2.321 0.102 1.00 . A A . 58 ALA CA 1 1 20 25760 1 1 58 ALA CB C -8.824 2.110 0.055 1.00 . A A . 58 ALA CB 1 1 20 25761 1 1 58 ALA H H -6.767 1.640 -1.790 1.00 . A A . 58 ALA H 1 1 20 25762 1 1 58 ALA HA H -7.100 3.242 0.647 1.00 . A A . 58 ALA HA 1 1 20 25763 1 1 58 ALA HB1 H -9.218 2.073 1.070 1.00 . A A . 58 ALA HB1 1 1 20 25764 1 1 58 ALA HB2 H -9.289 2.935 -0.485 1.00 . A A . 58 ALA HB2 1 1 20 25765 1 1 58 ALA HB3 H -9.045 1.172 -0.455 1.00 . A A . 58 ALA HB3 1 1 20 25766 1 1 58 ALA N N -6.800 2.480 -1.249 1.00 . A A . 58 ALA N 1 1 20 25767 1 1 58 ALA O O -6.361 0.117 0.174 1.00 . A A . 58 ALA O 1 1 20 25768 1 1 59 ILE C C -6.540 -0.431 3.629 1.00 . A A . 59 ILE C 1 1 20 25769 1 1 59 ILE CA C -5.526 0.373 2.813 1.00 . A A . 59 ILE CA 1 1 20 25770 1 1 59 ILE CB C -4.423 1.011 3.660 1.00 . A A . 59 ILE CB 1 1 20 25771 1 1 59 ILE CD1 C -2.691 2.833 3.456 1.00 . A A . 59 ILE CD1 1 1 20 25772 1 1 59 ILE CG1 C -3.338 1.626 2.773 1.00 . A A . 59 ILE CG1 1 1 20 25773 1 1 59 ILE CG2 C -3.846 0.005 4.657 1.00 . A A . 59 ILE CG2 1 1 20 25774 1 1 59 ILE H H -6.409 2.239 2.530 1.00 . A A . 59 ILE H 1 1 20 25775 1 1 59 ILE HA H -5.041 -0.300 2.106 1.00 . A A . 59 ILE HA 1 1 20 25776 1 1 59 ILE HB H -4.864 1.823 4.239 1.00 . A A . 59 ILE HB 1 1 20 25777 1 1 59 ILE HD11 H -2.396 3.562 2.701 1.00 . A A . 59 ILE HD11 1 1 20 25778 1 1 59 ILE HD12 H -3.406 3.289 4.141 1.00 . A A . 59 ILE HD12 1 1 20 25779 1 1 59 ILE HD13 H -1.812 2.508 4.011 1.00 . A A . 59 ILE HD13 1 1 20 25780 1 1 59 ILE HG12 H -2.577 0.878 2.552 1.00 . A A . 59 ILE HG12 1 1 20 25781 1 1 59 ILE HG13 H -3.772 1.931 1.821 1.00 . A A . 59 ILE HG13 1 1 20 25782 1 1 59 ILE HG21 H -2.760 0.093 4.675 1.00 . A A . 59 ILE HG21 1 1 20 25783 1 1 59 ILE HG22 H -4.244 0.211 5.651 1.00 . A A . 59 ILE HG22 1 1 20 25784 1 1 59 ILE HG23 H -4.124 -1.005 4.357 1.00 . A A . 59 ILE HG23 1 1 20 25785 1 1 59 ILE N N -6.226 1.386 2.041 1.00 . A A . 59 ILE N 1 1 20 25786 1 1 59 ILE O O -7.091 0.070 4.609 1.00 . A A . 59 ILE O 1 1 20 25787 1 1 60 ASP C C -9.117 -2.014 3.675 1.00 . A A . 60 ASP C 1 1 20 25788 1 1 60 ASP CA C -7.695 -2.542 3.874 1.00 . A A . 60 ASP CA 1 1 20 25789 1 1 60 ASP CB C -7.415 -2.591 5.378 1.00 . A A . 60 ASP CB 1 1 20 25790 1 1 60 ASP CG C -7.852 -3.881 6.075 1.00 . A A . 60 ASP CG 1 1 20 25791 1 1 60 ASP H H -6.304 -2.064 2.399 1.00 . A A . 60 ASP H 1 1 20 25792 1 1 60 ASP HA H -7.547 -3.523 3.423 1.00 . A A . 60 ASP HA 1 1 20 25793 1 1 60 ASP HB2 H -6.346 -2.453 5.538 1.00 . A A . 60 ASP HB2 1 1 20 25794 1 1 60 ASP HB3 H -7.919 -1.750 5.853 1.00 . A A . 60 ASP HB3 1 1 20 25795 1 1 60 ASP N N -6.756 -1.664 3.196 1.00 . A A . 60 ASP N 1 1 20 25796 1 1 60 ASP O O -10.066 -2.543 4.251 1.00 . A A . 60 ASP O 1 1 20 25797 1 1 60 ASP OD1 O -9.062 -4.184 6.002 1.00 . A A . 60 ASP OD1 1 1 20 25798 1 1 60 ASP OD2 O -6.965 -4.535 6.666 1.00 . A A . 60 ASP OD2 1 1 20 25799 1 1 61 GLY C C -10.551 1.080 3.056 1.00 . A A . 61 GLY C 1 1 20 25800 1 1 61 GLY CA C -10.509 -0.372 2.574 1.00 . A A . 61 GLY CA 1 1 20 25801 1 1 61 GLY H H -8.442 -0.553 2.392 1.00 . A A . 61 GLY H 1 1 20 25802 1 1 61 GLY HA2 H -10.705 -0.409 1.502 1.00 . A A . 61 GLY HA2 1 1 20 25803 1 1 61 GLY HA3 H -11.298 -0.943 3.062 1.00 . A A . 61 GLY HA3 1 1 20 25804 1 1 61 GLY N N -9.219 -0.977 2.856 1.00 . A A . 61 GLY N 1 1 20 25805 1 1 61 GLY O O -11.619 1.686 3.120 1.00 . A A . 61 GLY O 1 1 20 25806 1 1 62 VAL C C -8.422 3.775 2.868 1.00 . A A . 62 VAL C 1 1 20 25807 1 1 62 VAL CA C -9.263 2.965 3.856 1.00 . A A . 62 VAL CA 1 1 20 25808 1 1 62 VAL CB C -8.698 2.982 5.278 1.00 . A A . 62 VAL CB 1 1 20 25809 1 1 62 VAL CG1 C -7.236 2.531 5.291 1.00 . A A . 62 VAL CG1 1 1 20 25810 1 1 62 VAL CG2 C -8.851 4.366 5.912 1.00 . A A . 62 VAL CG2 1 1 20 25811 1 1 62 VAL H H -8.510 1.096 3.327 1.00 . A A . 62 VAL H 1 1 20 25812 1 1 62 VAL HA H -10.269 3.385 3.888 1.00 . A A . 62 VAL HA 1 1 20 25813 1 1 62 VAL HB H -9.272 2.274 5.875 1.00 . A A . 62 VAL HB 1 1 20 25814 1 1 62 VAL HG11 H -6.596 3.381 5.528 1.00 . A A . 62 VAL HG11 1 1 20 25815 1 1 62 VAL HG12 H -7.102 1.754 6.045 1.00 . A A . 62 VAL HG12 1 1 20 25816 1 1 62 VAL HG13 H -6.968 2.136 4.311 1.00 . A A . 62 VAL HG13 1 1 20 25817 1 1 62 VAL HG21 H -8.430 5.119 5.246 1.00 . A A . 62 VAL HG21 1 1 20 25818 1 1 62 VAL HG22 H -9.908 4.576 6.075 1.00 . A A . 62 VAL HG22 1 1 20 25819 1 1 62 VAL HG23 H -8.324 4.388 6.866 1.00 . A A . 62 VAL HG23 1 1 20 25820 1 1 62 VAL N N -9.375 1.596 3.382 1.00 . A A . 62 VAL N 1 1 20 25821 1 1 62 VAL O O -7.205 3.611 2.803 1.00 . A A . 62 VAL O 1 1 20 25822 1 1 63 ASN C C -7.117 5.981 1.728 1.00 . A A . 63 ASN C 1 1 20 25823 1 1 63 ASN CA C -8.435 5.470 1.142 1.00 . A A . 63 ASN CA 1 1 20 25824 1 1 63 ASN CB C -9.292 6.683 0.777 1.00 . A A . 63 ASN CB 1 1 20 25825 1 1 63 ASN CG C -8.875 7.261 -0.578 1.00 . A A . 63 ASN CG 1 1 20 25826 1 1 63 ASN H H -10.094 4.761 2.183 1.00 . A A . 63 ASN H 1 1 20 25827 1 1 63 ASN HA H -8.284 4.828 0.274 1.00 . A A . 63 ASN HA 1 1 20 25828 1 1 63 ASN HB2 H -10.342 6.395 0.745 1.00 . A A . 63 ASN HB2 1 1 20 25829 1 1 63 ASN HB3 H -9.194 7.448 1.548 1.00 . A A . 63 ASN HB3 1 1 20 25830 1 1 63 ASN HD21 H -10.336 6.159 -1.444 1.00 . A A . 63 ASN HD21 1 1 20 25831 1 1 63 ASN HD22 H -9.401 7.134 -2.528 1.00 . A A . 63 ASN HD22 1 1 20 25832 1 1 63 ASN N N -9.104 4.633 2.124 1.00 . A A . 63 ASN N 1 1 20 25833 1 1 63 ASN ND2 N -9.597 6.814 -1.601 1.00 . A A . 63 ASN ND2 1 1 20 25834 1 1 63 ASN O O -6.962 6.055 2.946 1.00 . A A . 63 ASN O 1 1 20 25835 1 1 63 ASN OD1 O -7.959 8.059 -0.686 1.00 . A A . 63 ASN OD1 1 1 20 25836 1 1 64 THR C C -4.624 8.180 0.599 1.00 . A A . 64 THR C 1 1 20 25837 1 1 64 THR CA C -4.901 6.821 1.246 1.00 . A A . 64 THR CA 1 1 20 25838 1 1 64 THR CB C -3.854 5.760 0.902 1.00 . A A . 64 THR CB 1 1 20 25839 1 1 64 THR CG2 C -4.322 4.344 1.242 1.00 . A A . 64 THR CG2 1 1 20 25840 1 1 64 THR H H -6.335 6.256 -0.156 1.00 . A A . 64 THR H 1 1 20 25841 1 1 64 THR HA H -4.920 6.978 2.324 1.00 . A A . 64 THR HA 1 1 20 25842 1 1 64 THR HB H -2.902 5.982 1.385 1.00 . A A . 64 THR HB 1 1 20 25843 1 1 64 THR HG1 H -4.607 5.325 -0.900 1.00 . A A . 64 THR HG1 1 1 20 25844 1 1 64 THR HG21 H -5.340 4.201 0.880 1.00 . A A . 64 THR HG21 1 1 20 25845 1 1 64 THR HG22 H -3.662 3.619 0.766 1.00 . A A . 64 THR HG22 1 1 20 25846 1 1 64 THR HG23 H -4.298 4.203 2.323 1.00 . A A . 64 THR HG23 1 1 20 25847 1 1 64 THR N N -6.201 6.320 0.833 1.00 . A A . 64 THR N 1 1 20 25848 1 1 64 THR O O -3.569 8.772 0.819 1.00 . A A . 64 THR O 1 1 20 25849 1 1 64 THR OG1 O -3.798 5.775 -0.521 1.00 . A A . 64 THR OG1 1 1 20 25850 1 1 65 ASP C C -5.433 11.036 0.172 1.00 . A A . 65 ASP C 1 1 20 25851 1 1 65 ASP CA C -5.464 9.912 -0.865 1.00 . A A . 65 ASP CA 1 1 20 25852 1 1 65 ASP CB C -6.652 10.161 -1.796 1.00 . A A . 65 ASP CB 1 1 20 25853 1 1 65 ASP CG C -6.804 9.150 -2.935 1.00 . A A . 65 ASP CG 1 1 20 25854 1 1 65 ASP H H -6.446 8.146 -0.359 1.00 . A A . 65 ASP H 1 1 20 25855 1 1 65 ASP HA H -4.536 9.843 -1.434 1.00 . A A . 65 ASP HA 1 1 20 25856 1 1 65 ASP HB2 H -7.566 10.157 -1.203 1.00 . A A . 65 ASP HB2 1 1 20 25857 1 1 65 ASP HB3 H -6.555 11.158 -2.226 1.00 . A A . 65 ASP HB3 1 1 20 25858 1 1 65 ASP N N -5.590 8.634 -0.185 1.00 . A A . 65 ASP N 1 1 20 25859 1 1 65 ASP O O -4.610 11.946 0.082 1.00 . A A . 65 ASP O 1 1 20 25860 1 1 65 ASP OD1 O -5.758 8.618 -3.365 1.00 . A A . 65 ASP OD1 1 1 20 25861 1 1 65 ASP OD2 O -7.963 8.932 -3.349 1.00 . A A . 65 ASP OD2 1 1 20 25862 1 1 66 THR C C -5.393 11.647 3.278 1.00 . A A . 66 THR C 1 1 20 25863 1 1 66 THR CA C -6.426 11.933 2.187 1.00 . A A . 66 THR CA 1 1 20 25864 1 1 66 THR CB C -7.866 11.952 2.703 1.00 . A A . 66 THR CB 1 1 20 25865 1 1 66 THR CG2 C -8.286 10.613 3.314 1.00 . A A . 66 THR CG2 1 1 20 25866 1 1 66 THR H H -7.005 10.193 1.199 1.00 . A A . 66 THR H 1 1 20 25867 1 1 66 THR HA H -6.180 12.906 1.760 1.00 . A A . 66 THR HA 1 1 20 25868 1 1 66 THR HB H -8.557 12.255 1.917 1.00 . A A . 66 THR HB 1 1 20 25869 1 1 66 THR HG1 H -7.917 13.787 3.499 1.00 . A A . 66 THR HG1 1 1 20 25870 1 1 66 THR HG21 H -9.228 10.291 2.870 1.00 . A A . 66 THR HG21 1 1 20 25871 1 1 66 THR HG22 H -7.517 9.866 3.116 1.00 . A A . 66 THR HG22 1 1 20 25872 1 1 66 THR HG23 H -8.412 10.728 4.390 1.00 . A A . 66 THR HG23 1 1 20 25873 1 1 66 THR N N -6.339 10.936 1.133 1.00 . A A . 66 THR N 1 1 20 25874 1 1 66 THR O O -5.119 12.503 4.118 1.00 . A A . 66 THR O 1 1 20 25875 1 1 66 THR OG1 O -7.825 12.842 3.814 1.00 . A A . 66 THR OG1 1 1 20 25876 1 1 67 MET C C -2.436 10.330 3.700 1.00 . A A . 67 MET C 1 1 20 25877 1 1 67 MET CA C -3.849 10.032 4.204 1.00 . A A . 67 MET CA 1 1 20 25878 1 1 67 MET CB C -3.988 8.533 4.477 1.00 . A A . 67 MET CB 1 1 20 25879 1 1 67 MET CE C -5.598 5.627 5.864 1.00 . A A . 67 MET CE 1 1 20 25880 1 1 67 MET CG C -5.413 8.184 4.912 1.00 . A A . 67 MET CG 1 1 20 25881 1 1 67 MET H H -5.074 9.751 2.543 1.00 . A A . 67 MET H 1 1 20 25882 1 1 67 MET HA H -4.055 10.619 5.099 1.00 . A A . 67 MET HA 1 1 20 25883 1 1 67 MET HB2 H -3.730 7.970 3.580 1.00 . A A . 67 MET HB2 1 1 20 25884 1 1 67 MET HB3 H -3.283 8.234 5.254 1.00 . A A . 67 MET HB3 1 1 20 25885 1 1 67 MET HE1 H -6.380 5.135 6.443 1.00 . A A . 67 MET HE1 1 1 20 25886 1 1 67 MET HE2 H -5.884 5.651 4.813 1.00 . A A . 67 MET HE2 1 1 20 25887 1 1 67 MET HE3 H -4.663 5.076 5.974 1.00 . A A . 67 MET HE3 1 1 20 25888 1 1 67 MET HG2 H -6.002 9.095 5.019 1.00 . A A . 67 MET HG2 1 1 20 25889 1 1 67 MET HG3 H -5.898 7.578 4.146 1.00 . A A . 67 MET HG3 1 1 20 25890 1 1 67 MET N N -4.846 10.441 3.230 1.00 . A A . 67 MET N 1 1 20 25891 1 1 67 MET O O -2.131 10.111 2.529 1.00 . A A . 67 MET O 1 1 20 25892 1 1 67 MET SD S -5.378 7.295 6.460 1.00 . A A . 67 MET SD 1 1 20 25893 1 1 68 THR C C 0.634 9.900 4.286 1.00 . A A . 68 THR C 1 1 20 25894 1 1 68 THR CA C -0.236 11.158 4.273 1.00 . A A . 68 THR CA 1 1 20 25895 1 1 68 THR CB C 0.242 12.238 5.245 1.00 . A A . 68 THR CB 1 1 20 25896 1 1 68 THR CG2 C -0.718 13.428 5.317 1.00 . A A . 68 THR CG2 1 1 20 25897 1 1 68 THR H H -1.866 11.002 5.561 1.00 . A A . 68 THR H 1 1 20 25898 1 1 68 THR HA H -0.217 11.549 3.256 1.00 . A A . 68 THR HA 1 1 20 25899 1 1 68 THR HB H 1.251 12.567 4.997 1.00 . A A . 68 THR HB 1 1 20 25900 1 1 68 THR HG1 H 0.978 11.757 7.043 1.00 . A A . 68 THR HG1 1 1 20 25901 1 1 68 THR HG21 H -0.378 14.210 4.639 1.00 . A A . 68 THR HG21 1 1 20 25902 1 1 68 THR HG22 H -1.718 13.105 5.029 1.00 . A A . 68 THR HG22 1 1 20 25903 1 1 68 THR HG23 H -0.741 13.815 6.336 1.00 . A A . 68 THR HG23 1 1 20 25904 1 1 68 THR N N -1.610 10.827 4.610 1.00 . A A . 68 THR N 1 1 20 25905 1 1 68 THR O O 0.229 8.866 4.815 1.00 . A A . 68 THR O 1 1 20 25906 1 1 68 THR OG1 O 0.132 11.625 6.527 1.00 . A A . 68 THR OG1 1 1 20 25907 1 1 69 HIS C C 2.784 8.202 4.989 1.00 . A A . 69 HIS C 1 1 20 25908 1 1 69 HIS CA C 2.746 8.916 3.636 1.00 . A A . 69 HIS CA 1 1 20 25909 1 1 69 HIS CB C 4.127 9.387 3.176 1.00 . A A . 69 HIS CB 1 1 20 25910 1 1 69 HIS CD2 C 5.635 7.456 4.085 1.00 . A A . 69 HIS CD2 1 1 20 25911 1 1 69 HIS CE1 C 6.667 6.962 2.220 1.00 . A A . 69 HIS CE1 1 1 20 25912 1 1 69 HIS CG C 5.162 8.290 3.115 1.00 . A A . 69 HIS CG 1 1 20 25913 1 1 69 HIS H H 2.137 10.874 3.271 1.00 . A A . 69 HIS H 1 1 20 25914 1 1 69 HIS HA H 2.361 8.228 2.883 1.00 . A A . 69 HIS HA 1 1 20 25915 1 1 69 HIS HB2 H 4.034 9.841 2.189 1.00 . A A . 69 HIS HB2 1 1 20 25916 1 1 69 HIS HB3 H 4.477 10.166 3.853 1.00 . A A . 69 HIS HB3 1 1 20 25917 1 1 69 HIS HD1 H 5.707 8.389 1.059 1.00 . A A . 69 HIS HD1 1 1 20 25918 1 1 69 HIS HD2 H 5.319 7.449 5.129 1.00 . A A . 69 HIS HD2 1 1 20 25919 1 1 69 HIS HE1 H 7.336 6.478 1.509 1.00 . A A . 69 HIS HE1 1 1 20 25920 1 1 69 HIS N N 1.815 10.029 3.699 1.00 . A A . 69 HIS N 1 1 20 25921 1 1 69 HIS ND1 N 5.832 7.955 1.951 1.00 . A A . 69 HIS ND1 1 1 20 25922 1 1 69 HIS NE2 N 6.543 6.654 3.543 1.00 . A A . 69 HIS NE2 1 1 20 25923 1 1 69 HIS O O 2.659 6.980 5.054 1.00 . A A . 69 HIS O 1 1 20 25924 1 1 70 LEU C C 1.677 7.787 7.716 1.00 . A A . 70 LEU C 1 1 20 25925 1 1 70 LEU CA C 3.012 8.455 7.383 1.00 . A A . 70 LEU CA 1 1 20 25926 1 1 70 LEU CB C 3.421 9.541 8.380 1.00 . A A . 70 LEU CB 1 1 20 25927 1 1 70 LEU CD1 C 5.266 8.067 9.265 1.00 . A A . 70 LEU CD1 1 1 20 25928 1 1 70 LEU CD2 C 4.698 10.244 10.438 1.00 . A A . 70 LEU CD2 1 1 20 25929 1 1 70 LEU CG C 4.161 9.061 9.630 1.00 . A A . 70 LEU CG 1 1 20 25930 1 1 70 LEU H H 3.057 9.989 5.974 1.00 . A A . 70 LEU H 1 1 20 25931 1 1 70 LEU HA H 3.793 7.694 7.398 1.00 . A A . 70 LEU HA 1 1 20 25932 1 1 70 LEU HB2 H 4.054 10.262 7.862 1.00 . A A . 70 LEU HB2 1 1 20 25933 1 1 70 LEU HB3 H 2.524 10.074 8.695 1.00 . A A . 70 LEU HB3 1 1 20 25934 1 1 70 LEU HD11 H 4.845 7.065 9.197 1.00 . A A . 70 LEU HD11 1 1 20 25935 1 1 70 LEU HD12 H 5.702 8.345 8.305 1.00 . A A . 70 LEU HD12 1 1 20 25936 1 1 70 LEU HD13 H 6.039 8.085 10.034 1.00 . A A . 70 LEU HD13 1 1 20 25937 1 1 70 LEU HD21 H 5.221 9.874 11.320 1.00 . A A . 70 LEU HD21 1 1 20 25938 1 1 70 LEU HD22 H 5.387 10.822 9.823 1.00 . A A . 70 LEU HD22 1 1 20 25939 1 1 70 LEU HD23 H 3.868 10.879 10.748 1.00 . A A . 70 LEU HD23 1 1 20 25940 1 1 70 LEU HG H 3.451 8.533 10.266 1.00 . A A . 70 LEU HG 1 1 20 25941 1 1 70 LEU N N 2.957 8.996 6.036 1.00 . A A . 70 LEU N 1 1 20 25942 1 1 70 LEU O O 1.629 6.587 7.985 1.00 . A A . 70 LEU O 1 1 20 25943 1 1 71 GLU C C -0.893 6.694 7.391 1.00 . A A . 71 GLU C 1 1 20 25944 1 1 71 GLU CA C -0.707 8.093 7.981 1.00 . A A . 71 GLU CA 1 1 20 25945 1 1 71 GLU CB C -1.779 9.054 7.462 1.00 . A A . 71 GLU CB 1 1 20 25946 1 1 71 GLU CD C -3.001 10.453 9.167 1.00 . A A . 71 GLU CD 1 1 20 25947 1 1 71 GLU CG C -1.775 10.361 8.257 1.00 . A A . 71 GLU CG 1 1 20 25948 1 1 71 GLU H H 0.673 9.566 7.466 1.00 . A A . 71 GLU H 1 1 20 25949 1 1 71 GLU HA H -0.765 8.047 9.069 1.00 . A A . 71 GLU HA 1 1 20 25950 1 1 71 GLU HB2 H -1.604 9.264 6.407 1.00 . A A . 71 GLU HB2 1 1 20 25951 1 1 71 GLU HB3 H -2.760 8.583 7.535 1.00 . A A . 71 GLU HB3 1 1 20 25952 1 1 71 GLU HG2 H -0.867 10.423 8.856 1.00 . A A . 71 GLU HG2 1 1 20 25953 1 1 71 GLU HG3 H -1.763 11.208 7.571 1.00 . A A . 71 GLU HG3 1 1 20 25954 1 1 71 GLU N N 0.625 8.592 7.686 1.00 . A A . 71 GLU N 1 1 20 25955 1 1 71 GLU O O -1.217 5.751 8.112 1.00 . A A . 71 GLU O 1 1 20 25956 1 1 71 GLU OE1 O -2.902 9.948 10.306 1.00 . A A . 71 GLU OE1 1 1 20 25957 1 1 71 GLU OE2 O -4.011 11.027 8.704 1.00 . A A . 71 GLU OE2 1 1 20 25958 1 1 72 ALA C C 0.074 4.289 6.063 1.00 . A A . 72 ALA C 1 1 20 25959 1 1 72 ALA CA C -0.820 5.335 5.392 1.00 . A A . 72 ALA CA 1 1 20 25960 1 1 72 ALA CB C -0.486 5.524 3.911 1.00 . A A . 72 ALA CB 1 1 20 25961 1 1 72 ALA H H -0.417 7.375 5.508 1.00 . A A . 72 ALA H 1 1 20 25962 1 1 72 ALA HA H -1.860 5.021 5.480 1.00 . A A . 72 ALA HA 1 1 20 25963 1 1 72 ALA HB1 H -0.419 4.550 3.426 1.00 . A A . 72 ALA HB1 1 1 20 25964 1 1 72 ALA HB2 H -1.268 6.114 3.435 1.00 . A A . 72 ALA HB2 1 1 20 25965 1 1 72 ALA HB3 H 0.469 6.042 3.817 1.00 . A A . 72 ALA HB3 1 1 20 25966 1 1 72 ALA N N -0.680 6.603 6.087 1.00 . A A . 72 ALA N 1 1 20 25967 1 1 72 ALA O O -0.357 3.164 6.308 1.00 . A A . 72 ALA O 1 1 20 25968 1 1 73 GLN C C 1.729 3.340 8.332 1.00 . A A . 73 GLN C 1 1 20 25969 1 1 73 GLN CA C 2.262 3.812 6.977 1.00 . A A . 73 GLN CA 1 1 20 25970 1 1 73 GLN CB C 3.622 4.495 7.131 1.00 . A A . 73 GLN CB 1 1 20 25971 1 1 73 GLN CD C 5.904 4.051 6.154 1.00 . A A . 73 GLN CD 1 1 20 25972 1 1 73 GLN CG C 4.442 4.379 5.845 1.00 . A A . 73 GLN CG 1 1 20 25973 1 1 73 GLN H H 1.646 5.616 6.137 1.00 . A A . 73 GLN H 1 1 20 25974 1 1 73 GLN HA H 2.363 2.962 6.303 1.00 . A A . 73 GLN HA 1 1 20 25975 1 1 73 GLN HB2 H 3.480 5.546 7.383 1.00 . A A . 73 GLN HB2 1 1 20 25976 1 1 73 GLN HB3 H 4.170 4.041 7.957 1.00 . A A . 73 GLN HB3 1 1 20 25977 1 1 73 GLN HE21 H 6.361 4.491 4.231 1.00 . A A . 73 GLN HE21 1 1 20 25978 1 1 73 GLN HE22 H 7.699 4.003 5.217 1.00 . A A . 73 GLN HE22 1 1 20 25979 1 1 73 GLN HG2 H 4.019 3.603 5.208 1.00 . A A . 73 GLN HG2 1 1 20 25980 1 1 73 GLN HG3 H 4.386 5.315 5.288 1.00 . A A . 73 GLN HG3 1 1 20 25981 1 1 73 GLN N N 1.303 4.699 6.340 1.00 . A A . 73 GLN N 1 1 20 25982 1 1 73 GLN NE2 N 6.722 4.194 5.115 1.00 . A A . 73 GLN NE2 1 1 20 25983 1 1 73 GLN O O 1.909 2.182 8.704 1.00 . A A . 73 GLN O 1 1 20 25984 1 1 73 GLN OE1 O 6.266 3.693 7.263 1.00 . A A . 73 GLN OE1 1 1 20 25985 1 1 74 ASN C C -0.529 2.855 10.189 1.00 . A A . 74 ASN C 1 1 20 25986 1 1 74 ASN CA C 0.524 3.954 10.337 1.00 . A A . 74 ASN CA 1 1 20 25987 1 1 74 ASN CB C -0.155 5.181 10.948 1.00 . A A . 74 ASN CB 1 1 20 25988 1 1 74 ASN CG C 0.641 5.712 12.142 1.00 . A A . 74 ASN CG 1 1 20 25989 1 1 74 ASN H H 0.943 5.202 8.722 1.00 . A A . 74 ASN H 1 1 20 25990 1 1 74 ASN HA H 1.372 3.640 10.946 1.00 . A A . 74 ASN HA 1 1 20 25991 1 1 74 ASN HB2 H -0.250 5.962 10.193 1.00 . A A . 74 ASN HB2 1 1 20 25992 1 1 74 ASN HB3 H -1.165 4.921 11.266 1.00 . A A . 74 ASN HB3 1 1 20 25993 1 1 74 ASN HD21 H 1.860 6.672 10.841 1.00 . A A . 74 ASN HD21 1 1 20 25994 1 1 74 ASN HD22 H 2.251 6.881 12.516 1.00 . A A . 74 ASN HD22 1 1 20 25995 1 1 74 ASN N N 1.084 4.262 9.032 1.00 . A A . 74 ASN N 1 1 20 25996 1 1 74 ASN ND2 N 1.669 6.486 11.805 1.00 . A A . 74 ASN ND2 1 1 20 25997 1 1 74 ASN O O -0.719 2.045 11.096 1.00 . A A . 74 ASN O 1 1 20 25998 1 1 74 ASN OD1 O 0.341 5.438 13.292 1.00 . A A . 74 ASN OD1 1 1 20 25999 1 1 75 LYS C C -1.596 0.476 8.784 1.00 . A A . 75 LYS C 1 1 20 26000 1 1 75 LYS CA C -2.217 1.874 8.760 1.00 . A A . 75 LYS CA 1 1 20 26001 1 1 75 LYS CB C -2.936 2.206 7.452 1.00 . A A . 75 LYS CB 1 1 20 26002 1 1 75 LYS CD C -5.100 3.187 8.297 1.00 . A A . 75 LYS CD 1 1 20 26003 1 1 75 LYS CE C -6.476 2.808 8.847 1.00 . A A . 75 LYS CE 1 1 20 26004 1 1 75 LYS CG C -4.446 1.999 7.589 1.00 . A A . 75 LYS CG 1 1 20 26005 1 1 75 LYS H H -1.027 3.523 8.307 1.00 . A A . 75 LYS H 1 1 20 26006 1 1 75 LYS HA H -2.955 1.938 9.559 1.00 . A A . 75 LYS HA 1 1 20 26007 1 1 75 LYS HB2 H -2.731 3.239 7.170 1.00 . A A . 75 LYS HB2 1 1 20 26008 1 1 75 LYS HB3 H -2.551 1.575 6.651 1.00 . A A . 75 LYS HB3 1 1 20 26009 1 1 75 LYS HD2 H -4.460 3.527 9.111 1.00 . A A . 75 LYS HD2 1 1 20 26010 1 1 75 LYS HD3 H -5.200 4.020 7.601 1.00 . A A . 75 LYS HD3 1 1 20 26011 1 1 75 LYS HE2 H -7.163 3.647 8.736 1.00 . A A . 75 LYS HE2 1 1 20 26012 1 1 75 LYS HE3 H -6.889 1.979 8.271 1.00 . A A . 75 LYS HE3 1 1 20 26013 1 1 75 LYS HG2 H -4.890 1.870 6.602 1.00 . A A . 75 LYS HG2 1 1 20 26014 1 1 75 LYS HG3 H -4.642 1.085 8.148 1.00 . A A . 75 LYS HG3 1 1 20 26015 1 1 75 LYS HZ1 H -5.815 1.604 10.361 1.00 . A A . 75 LYS HZ1 1 1 20 26016 1 1 75 LYS HZ2 H -5.957 3.174 10.790 1.00 . A A . 75 LYS HZ2 1 1 20 26017 1 1 75 LYS HZ3 H -7.292 2.246 10.635 1.00 . A A . 75 LYS HZ3 1 1 20 26018 1 1 75 LYS N N -1.187 2.861 9.039 1.00 . A A . 75 LYS N 1 1 20 26019 1 1 75 LYS NZ N -6.377 2.427 10.274 1.00 . A A . 75 LYS NZ 1 1 20 26020 1 1 75 LYS O O -2.167 -0.451 9.358 1.00 . A A . 75 LYS O 1 1 20 26021 1 1 76 ILE C C 0.394 -1.477 9.507 1.00 . A A . 76 ILE C 1 1 20 26022 1 1 76 ILE CA C 0.267 -0.903 8.094 1.00 . A A . 76 ILE CA 1 1 20 26023 1 1 76 ILE CB C 1.608 -0.740 7.374 1.00 . A A . 76 ILE CB 1 1 20 26024 1 1 76 ILE CD1 C 2.745 0.081 5.279 1.00 . A A . 76 ILE CD1 1 1 20 26025 1 1 76 ILE CG1 C 1.404 -0.235 5.944 1.00 . A A . 76 ILE CG1 1 1 20 26026 1 1 76 ILE CG2 C 2.413 -2.040 7.414 1.00 . A A . 76 ILE CG2 1 1 20 26027 1 1 76 ILE H H 0.021 1.125 7.688 1.00 . A A . 76 ILE H 1 1 20 26028 1 1 76 ILE HA H -0.338 -1.585 7.497 1.00 . A A . 76 ILE HA 1 1 20 26029 1 1 76 ILE HB H 2.189 0.016 7.903 1.00 . A A . 76 ILE HB 1 1 20 26030 1 1 76 ILE HD11 H 3.063 1.085 5.561 1.00 . A A . 76 ILE HD11 1 1 20 26031 1 1 76 ILE HD12 H 3.492 -0.642 5.605 1.00 . A A . 76 ILE HD12 1 1 20 26032 1 1 76 ILE HD13 H 2.635 0.026 4.196 1.00 . A A . 76 ILE HD13 1 1 20 26033 1 1 76 ILE HG12 H 0.873 -0.988 5.361 1.00 . A A . 76 ILE HG12 1 1 20 26034 1 1 76 ILE HG13 H 0.780 0.658 5.956 1.00 . A A . 76 ILE HG13 1 1 20 26035 1 1 76 ILE HG21 H 3.477 -1.811 7.346 1.00 . A A . 76 ILE HG21 1 1 20 26036 1 1 76 ILE HG22 H 2.213 -2.563 8.350 1.00 . A A . 76 ILE HG22 1 1 20 26037 1 1 76 ILE HG23 H 2.124 -2.673 6.575 1.00 . A A . 76 ILE HG23 1 1 20 26038 1 1 76 ILE N N -0.436 0.367 8.153 1.00 . A A . 76 ILE N 1 1 20 26039 1 1 76 ILE O O 0.014 -2.621 9.752 1.00 . A A . 76 ILE O 1 1 20 26040 1 1 77 LYS C C -0.257 -1.349 12.408 1.00 . A A . 77 LYS C 1 1 20 26041 1 1 77 LYS CA C 1.109 -1.068 11.781 1.00 . A A . 77 LYS CA 1 1 20 26042 1 1 77 LYS CB C 1.935 -0.030 12.545 1.00 . A A . 77 LYS CB 1 1 20 26043 1 1 77 LYS CD C 4.257 0.684 13.220 1.00 . A A . 77 LYS CD 1 1 20 26044 1 1 77 LYS CE C 5.649 0.765 12.589 1.00 . A A . 77 LYS CE 1 1 20 26045 1 1 77 LYS CG C 3.418 -0.408 12.554 1.00 . A A . 77 LYS CG 1 1 20 26046 1 1 77 LYS H H 1.234 0.273 10.191 1.00 . A A . 77 LYS H 1 1 20 26047 1 1 77 LYS HA H 1.684 -1.994 11.773 1.00 . A A . 77 LYS HA 1 1 20 26048 1 1 77 LYS HB2 H 1.809 0.950 12.086 1.00 . A A . 77 LYS HB2 1 1 20 26049 1 1 77 LYS HB3 H 1.569 0.048 13.569 1.00 . A A . 77 LYS HB3 1 1 20 26050 1 1 77 LYS HD2 H 3.753 1.645 13.123 1.00 . A A . 77 LYS HD2 1 1 20 26051 1 1 77 LYS HD3 H 4.349 0.478 14.286 1.00 . A A . 77 LYS HD3 1 1 20 26052 1 1 77 LYS HE2 H 6.171 -0.183 12.721 1.00 . A A . 77 LYS HE2 1 1 20 26053 1 1 77 LYS HE3 H 5.559 0.934 11.516 1.00 . A A . 77 LYS HE3 1 1 20 26054 1 1 77 LYS HG2 H 3.553 -1.351 13.085 1.00 . A A . 77 LYS HG2 1 1 20 26055 1 1 77 LYS HG3 H 3.763 -0.566 11.533 1.00 . A A . 77 LYS HG3 1 1 20 26056 1 1 77 LYS HZ1 H 5.874 2.687 13.248 1.00 . A A . 77 LYS HZ1 1 1 20 26057 1 1 77 LYS HZ2 H 6.707 1.593 14.130 1.00 . A A . 77 LYS HZ2 1 1 20 26058 1 1 77 LYS HZ3 H 7.249 2.035 12.654 1.00 . A A . 77 LYS HZ3 1 1 20 26059 1 1 77 LYS N N 0.928 -0.656 10.399 1.00 . A A . 77 LYS N 1 1 20 26060 1 1 77 LYS NZ N 6.434 1.859 13.205 1.00 . A A . 77 LYS NZ 1 1 20 26061 1 1 77 LYS O O -0.398 -2.271 13.209 1.00 . A A . 77 LYS O 1 1 20 26062 1 1 78 SER C C -3.033 -2.143 12.398 1.00 . A A . 78 SER C 1 1 20 26063 1 1 78 SER CA C -2.580 -0.687 12.533 1.00 . A A . 78 SER CA 1 1 20 26064 1 1 78 SER CB C -3.554 0.241 11.804 1.00 . A A . 78 SER CB 1 1 20 26065 1 1 78 SER H H -1.107 0.211 11.366 1.00 . A A . 78 SER H 1 1 20 26066 1 1 78 SER HA H -2.523 -0.400 13.583 1.00 . A A . 78 SER HA 1 1 20 26067 1 1 78 SER HB2 H -3.013 1.108 11.425 1.00 . A A . 78 SER HB2 1 1 20 26068 1 1 78 SER HB3 H -3.970 -0.277 10.940 1.00 . A A . 78 SER HB3 1 1 20 26069 1 1 78 SER HG H -5.120 -0.113 12.998 1.00 . A A . 78 SER HG 1 1 20 26070 1 1 78 SER N N -1.230 -0.537 12.019 1.00 . A A . 78 SER N 1 1 20 26071 1 1 78 SER O O -3.503 -2.742 13.364 1.00 . A A . 78 SER O 1 1 20 26072 1 1 78 SER OG O -4.613 0.676 12.652 1.00 . A A . 78 SER OG 1 1 20 26073 1 1 79 ALA C C -2.796 -4.937 12.069 1.00 . A A . 79 ALA C 1 1 20 26074 1 1 79 ALA CA C -3.261 -4.043 10.919 1.00 . A A . 79 ALA CA 1 1 20 26075 1 1 79 ALA CB C -2.682 -4.477 9.571 1.00 . A A . 79 ALA CB 1 1 20 26076 1 1 79 ALA H H -2.491 -2.174 10.413 1.00 . A A . 79 ALA H 1 1 20 26077 1 1 79 ALA HA H -4.349 -4.076 10.860 1.00 . A A . 79 ALA HA 1 1 20 26078 1 1 79 ALA HB1 H -2.052 -5.355 9.713 1.00 . A A . 79 ALA HB1 1 1 20 26079 1 1 79 ALA HB2 H -3.495 -4.720 8.887 1.00 . A A . 79 ALA HB2 1 1 20 26080 1 1 79 ALA HB3 H -2.085 -3.666 9.153 1.00 . A A . 79 ALA HB3 1 1 20 26081 1 1 79 ALA N N -2.875 -2.669 11.193 1.00 . A A . 79 ALA N 1 1 20 26082 1 1 79 ALA O O -1.817 -4.626 12.746 1.00 . A A . 79 ALA O 1 1 20 26083 1 1 80 SER C C -3.289 -8.406 12.785 1.00 . A A . 80 SER C 1 1 20 26084 1 1 80 SER CA C -3.194 -6.973 13.313 1.00 . A A . 80 SER CA 1 1 20 26085 1 1 80 SER CB C -4.118 -6.790 14.519 1.00 . A A . 80 SER CB 1 1 20 26086 1 1 80 SER H H -4.315 -6.277 11.701 1.00 . A A . 80 SER H 1 1 20 26087 1 1 80 SER HA H -2.170 -6.739 13.602 1.00 . A A . 80 SER HA 1 1 20 26088 1 1 80 SER HB2 H -5.156 -6.843 14.191 1.00 . A A . 80 SER HB2 1 1 20 26089 1 1 80 SER HB3 H -3.963 -7.608 15.222 1.00 . A A . 80 SER HB3 1 1 20 26090 1 1 80 SER HG H -4.042 -4.790 14.545 1.00 . A A . 80 SER HG 1 1 20 26091 1 1 80 SER N N -3.520 -6.031 12.256 1.00 . A A . 80 SER N 1 1 20 26092 1 1 80 SER O O -2.329 -9.170 12.876 1.00 . A A . 80 SER O 1 1 20 26093 1 1 80 SER OG O -3.893 -5.548 15.180 1.00 . A A . 80 SER OG 1 1 20 26094 1 1 81 TYR C C -4.256 -10.131 10.234 1.00 . A A . 81 TYR C 1 1 20 26095 1 1 81 TYR CA C -4.687 -10.055 11.700 1.00 . A A . 81 TYR CA 1 1 20 26096 1 1 81 TYR CB C -6.197 -10.287 11.788 1.00 . A A . 81 TYR CB 1 1 20 26097 1 1 81 TYR CD1 C -6.232 -12.692 12.545 1.00 . A A . 81 TYR CD1 1 1 20 26098 1 1 81 TYR CD2 C -7.335 -11.061 13.901 1.00 . A A . 81 TYR CD2 1 1 20 26099 1 1 81 TYR CE1 C -6.613 -13.722 13.476 1.00 . A A . 81 TYR CE1 1 1 20 26100 1 1 81 TYR CE2 C -7.715 -12.091 14.832 1.00 . A A . 81 TYR CE2 1 1 20 26101 1 1 81 TYR CG C -6.601 -11.382 12.777 1.00 . A A . 81 TYR CG 1 1 20 26102 1 1 81 TYR CZ C -7.336 -13.371 14.574 1.00 . A A . 81 TYR CZ 1 1 20 26103 1 1 81 TYR H H -5.230 -8.100 12.173 1.00 . A A . 81 TYR H 1 1 20 26104 1 1 81 TYR HA H -4.098 -10.764 12.282 1.00 . A A . 81 TYR HA 1 1 20 26105 1 1 81 TYR HB2 H -6.682 -9.355 12.076 1.00 . A A . 81 TYR HB2 1 1 20 26106 1 1 81 TYR HB3 H -6.572 -10.549 10.798 1.00 . A A . 81 TYR HB3 1 1 20 26107 1 1 81 TYR HD1 H -5.653 -12.946 11.658 1.00 . A A . 81 TYR HD1 1 1 20 26108 1 1 81 TYR HD2 H -7.626 -10.026 14.084 1.00 . A A . 81 TYR HD2 1 1 20 26109 1 1 81 TYR HE1 H -6.328 -14.761 13.306 1.00 . A A . 81 TYR HE1 1 1 20 26110 1 1 81 TYR HE2 H -8.295 -11.851 15.723 1.00 . A A . 81 TYR HE2 1 1 20 26111 1 1 81 TYR HH H -8.379 -13.993 16.092 1.00 . A A . 81 TYR HH 1 1 20 26112 1 1 81 TYR N N -4.455 -8.727 12.243 1.00 . A A . 81 TYR N 1 1 20 26113 1 1 81 TYR O O -3.460 -10.991 9.861 1.00 . A A . 81 TYR O 1 1 20 26114 1 1 81 TYR OH O -7.695 -14.345 15.453 1.00 . A A . 81 TYR OH 1 1 20 26115 1 1 82 ASN C C -4.241 -7.719 7.609 1.00 . A A . 82 ASN C 1 1 20 26116 1 1 82 ASN CA C -4.482 -9.171 8.025 1.00 . A A . 82 ASN CA 1 1 20 26117 1 1 82 ASN CB C -5.635 -9.720 7.183 1.00 . A A . 82 ASN CB 1 1 20 26118 1 1 82 ASN CG C -6.464 -10.730 7.979 1.00 . A A . 82 ASN CG 1 1 20 26119 1 1 82 ASN H H -5.447 -8.522 9.753 1.00 . A A . 82 ASN H 1 1 20 26120 1 1 82 ASN HA H -3.592 -9.790 7.911 1.00 . A A . 82 ASN HA 1 1 20 26121 1 1 82 ASN HB2 H -6.273 -8.899 6.855 1.00 . A A . 82 ASN HB2 1 1 20 26122 1 1 82 ASN HB3 H -5.240 -10.195 6.285 1.00 . A A . 82 ASN HB3 1 1 20 26123 1 1 82 ASN HD21 H -5.017 -12.107 7.648 1.00 . A A . 82 ASN HD21 1 1 20 26124 1 1 82 ASN HD22 H -6.369 -12.661 8.578 1.00 . A A . 82 ASN HD22 1 1 20 26125 1 1 82 ASN N N -4.800 -9.218 9.442 1.00 . A A . 82 ASN N 1 1 20 26126 1 1 82 ASN ND2 N -5.903 -11.932 8.076 1.00 . A A . 82 ASN ND2 1 1 20 26127 1 1 82 ASN O O -4.870 -6.805 8.141 1.00 . A A . 82 ASN O 1 1 20 26128 1 1 82 ASN OD1 O -7.540 -10.437 8.473 1.00 . A A . 82 ASN OD1 1 1 20 26129 1 1 83 LEU C C -3.438 -6.105 4.708 1.00 . A A . 83 LEU C 1 1 20 26130 1 1 83 LEU CA C -2.999 -6.225 6.168 1.00 . A A . 83 LEU CA 1 1 20 26131 1 1 83 LEU CB C -1.515 -5.926 6.391 1.00 . A A . 83 LEU CB 1 1 20 26132 1 1 83 LEU CD1 C -1.595 -3.420 6.118 1.00 . A A . 83 LEU CD1 1 1 20 26133 1 1 83 LEU CD2 C 0.573 -4.678 5.728 1.00 . A A . 83 LEU CD2 1 1 20 26134 1 1 83 LEU CG C -0.953 -4.721 5.633 1.00 . A A . 83 LEU CG 1 1 20 26135 1 1 83 LEU H H -2.824 -8.300 6.235 1.00 . A A . 83 LEU H 1 1 20 26136 1 1 83 LEU HA H -3.565 -5.506 6.759 1.00 . A A . 83 LEU HA 1 1 20 26137 1 1 83 LEU HB2 H -1.353 -5.767 7.457 1.00 . A A . 83 LEU HB2 1 1 20 26138 1 1 83 LEU HB3 H -0.941 -6.808 6.109 1.00 . A A . 83 LEU HB3 1 1 20 26139 1 1 83 LEU HD11 H -1.111 -2.573 5.632 1.00 . A A . 83 LEU HD11 1 1 20 26140 1 1 83 LEU HD12 H -2.656 -3.424 5.871 1.00 . A A . 83 LEU HD12 1 1 20 26141 1 1 83 LEU HD13 H -1.474 -3.336 7.198 1.00 . A A . 83 LEU HD13 1 1 20 26142 1 1 83 LEU HD21 H 0.877 -4.799 6.768 1.00 . A A . 83 LEU HD21 1 1 20 26143 1 1 83 LEU HD22 H 0.998 -5.484 5.129 1.00 . A A . 83 LEU HD22 1 1 20 26144 1 1 83 LEU HD23 H 0.933 -3.719 5.354 1.00 . A A . 83 LEU HD23 1 1 20 26145 1 1 83 LEU HG H -1.207 -4.832 4.579 1.00 . A A . 83 LEU HG 1 1 20 26146 1 1 83 LEU N N -3.330 -7.551 6.662 1.00 . A A . 83 LEU N 1 1 20 26147 1 1 83 LEU O O -2.637 -6.310 3.796 1.00 . A A . 83 LEU O 1 1 20 26148 1 1 84 SER C C -4.886 -4.257 2.622 1.00 . A A . 84 SER C 1 1 20 26149 1 1 84 SER CA C -5.264 -5.625 3.195 1.00 . A A . 84 SER CA 1 1 20 26150 1 1 84 SER CB C -6.784 -5.793 3.209 1.00 . A A . 84 SER CB 1 1 20 26151 1 1 84 SER H H -5.353 -5.610 5.277 1.00 . A A . 84 SER H 1 1 20 26152 1 1 84 SER HA H -4.815 -6.424 2.605 1.00 . A A . 84 SER HA 1 1 20 26153 1 1 84 SER HB2 H -7.184 -5.399 4.144 1.00 . A A . 84 SER HB2 1 1 20 26154 1 1 84 SER HB3 H -7.221 -5.205 2.403 1.00 . A A . 84 SER HB3 1 1 20 26155 1 1 84 SER HG H -7.498 -7.324 2.135 1.00 . A A . 84 SER HG 1 1 20 26156 1 1 84 SER N N -4.709 -5.774 4.530 1.00 . A A . 84 SER N 1 1 20 26157 1 1 84 SER O O -4.850 -3.265 3.347 1.00 . A A . 84 SER O 1 1 20 26158 1 1 84 SER OG O -7.172 -7.157 3.065 1.00 . A A . 84 SER OG 1 1 20 26159 1 1 85 LEU C C -4.845 -3.016 -0.760 1.00 . A A . 85 LEU C 1 1 20 26160 1 1 85 LEU CA C -4.242 -3.020 0.646 1.00 . A A . 85 LEU CA 1 1 20 26161 1 1 85 LEU CB C -2.723 -2.838 0.664 1.00 . A A . 85 LEU CB 1 1 20 26162 1 1 85 LEU CD1 C -0.617 -3.346 1.955 1.00 . A A . 85 LEU CD1 1 1 20 26163 1 1 85 LEU CD2 C -2.158 -1.478 2.711 1.00 . A A . 85 LEU CD2 1 1 20 26164 1 1 85 LEU CG C -2.062 -2.852 2.044 1.00 . A A . 85 LEU CG 1 1 20 26165 1 1 85 LEU H H -4.647 -5.061 0.742 1.00 . A A . 85 LEU H 1 1 20 26166 1 1 85 LEU HA H -4.672 -2.193 1.209 1.00 . A A . 85 LEU HA 1 1 20 26167 1 1 85 LEU HB2 H -2.275 -3.628 0.061 1.00 . A A . 85 LEU HB2 1 1 20 26168 1 1 85 LEU HB3 H -2.484 -1.892 0.178 1.00 . A A . 85 LEU HB3 1 1 20 26169 1 1 85 LEU HD11 H -0.039 -2.668 1.328 1.00 . A A . 85 LEU HD11 1 1 20 26170 1 1 85 LEU HD12 H -0.182 -3.378 2.954 1.00 . A A . 85 LEU HD12 1 1 20 26171 1 1 85 LEU HD13 H -0.601 -4.346 1.520 1.00 . A A . 85 LEU HD13 1 1 20 26172 1 1 85 LEU HD21 H -2.019 -1.587 3.787 1.00 . A A . 85 LEU HD21 1 1 20 26173 1 1 85 LEU HD22 H -1.384 -0.824 2.309 1.00 . A A . 85 LEU HD22 1 1 20 26174 1 1 85 LEU HD23 H -3.138 -1.046 2.513 1.00 . A A . 85 LEU HD23 1 1 20 26175 1 1 85 LEU HG H -2.605 -3.555 2.676 1.00 . A A . 85 LEU HG 1 1 20 26176 1 1 85 LEU N N -4.615 -4.250 1.325 1.00 . A A . 85 LEU N 1 1 20 26177 1 1 85 LEU O O -4.658 -3.963 -1.522 1.00 . A A . 85 LEU O 1 1 20 26178 1 1 86 THR C C -5.309 -0.965 -3.295 1.00 . A A . 86 THR C 1 1 20 26179 1 1 86 THR CA C -6.188 -1.800 -2.362 1.00 . A A . 86 THR CA 1 1 20 26180 1 1 86 THR CB C -7.582 -1.208 -2.149 1.00 . A A . 86 THR CB 1 1 20 26181 1 1 86 THR CG2 C -8.505 -1.436 -3.348 1.00 . A A . 86 THR CG2 1 1 20 26182 1 1 86 THR H H -5.703 -1.174 -0.435 1.00 . A A . 86 THR H 1 1 20 26183 1 1 86 THR HA H -6.277 -2.790 -2.809 1.00 . A A . 86 THR HA 1 1 20 26184 1 1 86 THR HB H -7.521 -0.148 -1.901 1.00 . A A . 86 THR HB 1 1 20 26185 1 1 86 THR HG1 H -8.996 -1.598 -0.787 1.00 . A A . 86 THR HG1 1 1 20 26186 1 1 86 THR HG21 H -9.537 -1.250 -3.053 1.00 . A A . 86 THR HG21 1 1 20 26187 1 1 86 THR HG22 H -8.229 -0.756 -4.154 1.00 . A A . 86 THR HG22 1 1 20 26188 1 1 86 THR HG23 H -8.405 -2.466 -3.692 1.00 . A A . 86 THR HG23 1 1 20 26189 1 1 86 THR N N -5.556 -1.940 -1.061 1.00 . A A . 86 THR N 1 1 20 26190 1 1 86 THR O O -5.071 0.215 -3.039 1.00 . A A . 86 THR O 1 1 20 26191 1 1 86 THR OG1 O -8.148 -2.012 -1.118 1.00 . A A . 86 THR OG1 1 1 20 26192 1 1 87 LEU C C -4.796 -0.706 -6.617 1.00 . A A . 87 LEU C 1 1 20 26193 1 1 87 LEU CA C -4.002 -0.940 -5.330 1.00 . A A . 87 LEU CA 1 1 20 26194 1 1 87 LEU CB C -2.706 -1.726 -5.541 1.00 . A A . 87 LEU CB 1 1 20 26195 1 1 87 LEU CD1 C -2.466 -1.697 -3.031 1.00 . A A . 87 LEU CD1 1 1 20 26196 1 1 87 LEU CD2 C -0.760 -2.911 -4.462 1.00 . A A . 87 LEU CD2 1 1 20 26197 1 1 87 LEU CG C -1.724 -1.727 -4.368 1.00 . A A . 87 LEU CG 1 1 20 26198 1 1 87 LEU H H -5.048 -2.568 -4.559 1.00 . A A . 87 LEU H 1 1 20 26199 1 1 87 LEU HA H -3.727 0.028 -4.912 1.00 . A A . 87 LEU HA 1 1 20 26200 1 1 87 LEU HB2 H -2.965 -2.759 -5.774 1.00 . A A . 87 LEU HB2 1 1 20 26201 1 1 87 LEU HB3 H -2.197 -1.320 -6.415 1.00 . A A . 87 LEU HB3 1 1 20 26202 1 1 87 LEU HD11 H -1.756 -1.847 -2.218 1.00 . A A . 87 LEU HD11 1 1 20 26203 1 1 87 LEU HD12 H -2.959 -0.732 -2.910 1.00 . A A . 87 LEU HD12 1 1 20 26204 1 1 87 LEU HD13 H -3.213 -2.491 -3.012 1.00 . A A . 87 LEU HD13 1 1 20 26205 1 1 87 LEU HD21 H -0.390 -2.999 -5.483 1.00 . A A . 87 LEU HD21 1 1 20 26206 1 1 87 LEU HD22 H 0.079 -2.751 -3.784 1.00 . A A . 87 LEU HD22 1 1 20 26207 1 1 87 LEU HD23 H -1.281 -3.827 -4.184 1.00 . A A . 87 LEU HD23 1 1 20 26208 1 1 87 LEU HG H -1.124 -0.819 -4.424 1.00 . A A . 87 LEU HG 1 1 20 26209 1 1 87 LEU N N -4.850 -1.609 -4.358 1.00 . A A . 87 LEU N 1 1 20 26210 1 1 87 LEU O O -5.920 -1.186 -6.753 1.00 . A A . 87 LEU O 1 1 20 26211 1 1 88 GLN C C -3.776 0.347 -9.922 1.00 . A A . 88 GLN C 1 1 20 26212 1 1 88 GLN CA C -4.814 0.336 -8.799 1.00 . A A . 88 GLN CA 1 1 20 26213 1 1 88 GLN CB C -5.565 1.667 -8.733 1.00 . A A . 88 GLN CB 1 1 20 26214 1 1 88 GLN CD C -7.441 2.882 -9.901 1.00 . A A . 88 GLN CD 1 1 20 26215 1 1 88 GLN CG C -6.962 1.540 -9.343 1.00 . A A . 88 GLN CG 1 1 20 26216 1 1 88 GLN H H -3.265 0.419 -7.410 1.00 . A A . 88 GLN H 1 1 20 26217 1 1 88 GLN HA H -5.530 -0.470 -8.965 1.00 . A A . 88 GLN HA 1 1 20 26218 1 1 88 GLN HB2 H -5.645 1.993 -7.696 1.00 . A A . 88 GLN HB2 1 1 20 26219 1 1 88 GLN HB3 H -5.001 2.434 -9.265 1.00 . A A . 88 GLN HB3 1 1 20 26220 1 1 88 GLN HE21 H -5.732 2.990 -10.981 1.00 . A A . 88 GLN HE21 1 1 20 26221 1 1 88 GLN HE22 H -6.817 4.326 -11.176 1.00 . A A . 88 GLN HE22 1 1 20 26222 1 1 88 GLN HG2 H -6.950 0.795 -10.138 1.00 . A A . 88 GLN HG2 1 1 20 26223 1 1 88 GLN HG3 H -7.662 1.186 -8.586 1.00 . A A . 88 GLN HG3 1 1 20 26224 1 1 88 GLN N N -4.179 0.032 -7.528 1.00 . A A . 88 GLN N 1 1 20 26225 1 1 88 GLN NE2 N -6.593 3.446 -10.756 1.00 . A A . 88 GLN NE2 1 1 20 26226 1 1 88 GLN O O -2.750 1.017 -9.817 1.00 . A A . 88 GLN O 1 1 20 26227 1 1 88 GLN OE1 O -8.510 3.373 -9.575 1.00 . A A . 88 GLN OE1 1 1 20 26228 1 1 89 LYS C C -3.219 0.834 -12.884 1.00 . A A . 89 LYS C 1 1 20 26229 1 1 89 LYS CA C -3.182 -0.488 -12.114 1.00 . A A . 89 LYS CA 1 1 20 26230 1 1 89 LYS CB C -3.521 -1.709 -12.971 1.00 . A A . 89 LYS CB 1 1 20 26231 1 1 89 LYS CD C -1.762 -3.516 -12.964 1.00 . A A . 89 LYS CD 1 1 20 26232 1 1 89 LYS CE C -1.872 -5.010 -13.276 1.00 . A A . 89 LYS CE 1 1 20 26233 1 1 89 LYS CG C -3.041 -2.998 -12.302 1.00 . A A . 89 LYS CG 1 1 20 26234 1 1 89 LYS H H -4.914 -0.945 -11.050 1.00 . A A . 89 LYS H 1 1 20 26235 1 1 89 LYS HA H -2.174 -0.635 -11.728 1.00 . A A . 89 LYS HA 1 1 20 26236 1 1 89 LYS HB2 H -4.598 -1.758 -13.132 1.00 . A A . 89 LYS HB2 1 1 20 26237 1 1 89 LYS HB3 H -3.057 -1.609 -13.952 1.00 . A A . 89 LYS HB3 1 1 20 26238 1 1 89 LYS HD2 H -1.575 -2.962 -13.884 1.00 . A A . 89 LYS HD2 1 1 20 26239 1 1 89 LYS HD3 H -0.911 -3.339 -12.307 1.00 . A A . 89 LYS HD3 1 1 20 26240 1 1 89 LYS HE2 H -0.917 -5.498 -13.084 1.00 . A A . 89 LYS HE2 1 1 20 26241 1 1 89 LYS HE3 H -2.605 -5.472 -12.614 1.00 . A A . 89 LYS HE3 1 1 20 26242 1 1 89 LYS HG2 H -2.859 -2.817 -11.243 1.00 . A A . 89 LYS HG2 1 1 20 26243 1 1 89 LYS HG3 H -3.821 -3.758 -12.366 1.00 . A A . 89 LYS HG3 1 1 20 26244 1 1 89 LYS HZ1 H -1.485 -5.037 -15.282 1.00 . A A . 89 LYS HZ1 1 1 20 26245 1 1 89 LYS HZ2 H -2.572 -6.162 -14.812 1.00 . A A . 89 LYS HZ2 1 1 20 26246 1 1 89 LYS HZ3 H -3.014 -4.593 -14.919 1.00 . A A . 89 LYS HZ3 1 1 20 26247 1 1 89 LYS N N -4.077 -0.403 -10.972 1.00 . A A . 89 LYS N 1 1 20 26248 1 1 89 LYS NZ N -2.268 -5.217 -14.687 1.00 . A A . 89 LYS NZ 1 1 20 26249 1 1 89 LYS O O -4.223 1.161 -13.515 1.00 . A A . 89 LYS O 1 1 20 26250 1 1 90 SER C C -2.073 2.629 -15.003 1.00 . A A . 90 SER C 1 1 20 26251 1 1 90 SER CA C -2.005 2.836 -13.489 1.00 . A A . 90 SER CA 1 1 20 26252 1 1 90 SER CB C -0.709 3.556 -13.109 1.00 . A A . 90 SER CB 1 1 20 26253 1 1 90 SER H H -1.300 1.285 -12.291 1.00 . A A . 90 SER H 1 1 20 26254 1 1 90 SER HA H -2.858 3.420 -13.144 1.00 . A A . 90 SER HA 1 1 20 26255 1 1 90 SER HB2 H -0.726 3.798 -12.047 1.00 . A A . 90 SER HB2 1 1 20 26256 1 1 90 SER HB3 H 0.137 2.888 -13.271 1.00 . A A . 90 SER HB3 1 1 20 26257 1 1 90 SER HG H -1.244 4.839 -14.549 1.00 . A A . 90 SER HG 1 1 20 26258 1 1 90 SER N N -2.112 1.558 -12.807 1.00 . A A . 90 SER N 1 1 20 26259 1 1 90 SER O O -1.395 1.757 -15.545 1.00 . A A . 90 SER O 1 1 20 26260 1 1 90 SER OG O -0.521 4.750 -13.864 1.00 . A A . 90 SER OG 1 1 stop_ save_
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